NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
432610 2jst 15384 cing 4-filtered-FRED STAR entry full 914


data_FRED_restraints_with_modified_coordinates_PDB_code_2jst

# This FRED archive file contains, for PDB entry <2jst>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2jst
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jst
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13915.55

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

       1 . 1 $Four_Alpha_Helix_Bundle                A . 1 1 
       2 . 1 $Four_Alpha_Helix_Bundle                B . 1 1 
       3 . 2 $2_BROMO_2_CHLORO_1_1_1_TRIFLUOROETHANE C . 1 1 
    stop_

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

       3 2 HLT 1 HLT 1 1 
    stop_

save_


save_Four_Alpha_Helix_Bundle
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Four Alpha Helix Bundle"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKKLREEAAKLFEEWKKLAEEAAKLLEGGGGGGGGELMKLCEEAAKKAEELFKLAEERLKKL
    _Entity.Number_of_monomers           62

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

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

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

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

save_


save_2_BROMO_2_CHLORO_1_1_1_TRIFLUOROETHANE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "2 BROMO 2 CHLORO 1 1 1 TRIFLUOROETHANE"
    _Entity.Type         non-polymer

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

       1 HLT $HLT 1 2 
    stop_

save_


save_HLT
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HLT
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
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         8 1 . . . 1 1 
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        10 1 . . . 1 1 
        11 1 . . . 1 1 
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        15 1 . . . 1 1 
        16 1 . . . 1 1 
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        19 1 . . . 1 1 
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       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 12 PHE QR  .  12 PHE QR  1 1 
         1 1 2 1 1 52 PHE QB  .  52 PHE QB  1 1 
         2 1 1 2 1 12 PHE QR  . 212 PHE QR  1 1 
         2 1 2 2 1 52 PHE QB  . 252 PHE QB  1 1 
         3 1 1 1 1 41 CYS QB  .  41 CYS QB  1 1 
         3 1 2 2 1 15 TRP HH2 . 215 TRP HH2 1 1 
         4 1 1 1 1 15 TRP HH2 .  15 TRP HH2 1 1 
         4 1 2 2 1 41 CYS QB  . 241 CYS QB  1 1 
         5 1 1 1 1 22 ALA MB  .  22 ALA QB  1 1 
         5 1 2 2 1 11 LEU QD  . 211 LEU QQD 1 1 
         6 1 1 1 1 11 LEU QD  .  11 LEU QQD 1 1 
         6 1 2 2 1 22 ALA MB  . 222 ALA QB  1 1 
         7 1 1 1 1 12 PHE QR  .  12 PHE QR  1 1 
         7 1 2 2 1 22 ALA MB  . 222 ALA QB  1 1 
         8 1 1 1 1 22 ALA MB  .  22 ALA QB  1 1 
         8 1 2 2 1 12 PHE QR  . 212 PHE QR  1 1 
         9 1 1 1 1 37 LEU QD  .  37 LEU QQD 1 1 
         9 1 2 2 1 58 ARG QD  . 258 ARG QD  1 1 
        10 1 1 1 1 58 ARG QD  .  58 ARG QD  1 1 
        10 1 2 2 1 37 LEU QD  . 237 LEU QQD 1 1 
        11 1 1 1 1 15 TRP HE3 .  15 TRP HE3 1 1 
        11 1 2 2 1 44 ALA H   . 244 ALA H   1 1 
        12 1 1 1 1 44 ALA H   .  44 ALA H   1 1 
        12 1 2 2 1 15 TRP HE3 . 215 TRP HE3 1 1 
        13 1 1 1 1  5 ARG QD  .   5 ARG QD  1 1 
        13 1 2 1 1 59 LEU QD  .  59 LEU QQD 1 1 
        14 1 1 1 1  5 ARG QD  .   5 ARG QD  1 1 
        14 1 2 1 1 59 LEU HA  .  59 LEU HA  1 1 
        15 1 1 1 1 36 GLU QB  .  36 GLU QB  1 1 
        15 1 2 1 1 36 GLU QG  .  36 GLU QG  1 1 
        16 1 1 1 1 42 GLU QB  .  42 GLU QB  1 1 
        16 1 2 1 1 43 GLU H   .  43 GLU H   1 1 
        17 1 1 1 1 50 GLU H   .  50 GLU H   1 1 
        17 1 2 1 1 50 GLU QB  .  50 GLU QB  1 1 
        18 1 1 1 1 57 GLU H   .  57 GLU H   1 1 
        18 1 2 1 1 57 GLU QB  .  57 GLU QB  1 1 
        19 1 1 1 1 14 GLU HA  .  14 GLU HA  1 1 
        19 1 2 1 1 14 GLU QB  .  14 GLU QB  1 1 
        20 1 1 1 1 43 GLU H   .  43 GLU H   1 1 
        20 1 2 1 1 43 GLU QB  .  43 GLU QB  1 1 
        21 1 1 1 1 47 LYS H   .  47 LYS H   1 1 
        21 1 2 1 1 47 LYS QB  .  47 LYS QB  1 1 
        22 1 1 1 1 58 ARG HA  .  58 ARG HA  1 1 
        22 1 2 1 1 58 ARG QG  .  58 ARG QG  1 1 
        23 1 1 1 1 24 LYS QB  .  24 LYS QB  1 1 
        23 1 2 1 1 24 LYS QD  .  24 LYS QD  1 1 
        24 1 1 1 1 39 LYS H   .  39 LYS H   1 1 
        24 1 2 1 1 39 LYS HB3 .  39 LYS HB3 1 1 
        25 1 1 1 1  5 ARG QB  .   5 ARG QB  1 1 
        25 1 2 1 1  5 ARG QD  .   5 ARG QD  1 1 
        26 1 1 1 1  5 ARG H   .   5 ARG H   1 1 
        26 1 2 1 1  5 ARG QB  .   5 ARG QB  1 1 
        27 1 1 1 1 39 LYS H   .  39 LYS H   1 1 
        27 1 2 1 1 40 LEU HB2 .  40 LEU HB2 1 1 
        28 1 1 1 1 40 LEU H   .  40 LEU H   1 1 
        28 1 2 1 1 40 LEU HB2 .  40 LEU HB2 1 1 
        29 1 1 1 1 54 LEU H   .  54 LEU H   1 1 
        29 1 2 1 1 54 LEU QB  .  54 LEU QB  1 1 
        30 1 1 1 1 61 LYS H   .  61 LYS H   1 1 
        30 1 2 1 1 61 LYS QB  .  61 LYS QB  1 1 
        31 1 1 1 1 51 LEU H   .  51 LEU H   1 1 
        31 1 2 1 1 51 LEU HG  .  51 LEU HG  1 1 
        32 1 1 1 1 18 LEU QB  .  18 LEU QB  1 1 
        32 1 2 1 1 19 ALA H   .  19 ALA H   1 1 
        33 1 1 1 1  6 GLU HA  .   6 GLU HA  1 1 
        33 1 2 1 1 59 LEU QB  .  59 LEU QB  1 1 
        34 1 1 1 1 18 LEU QB  .  18 LEU QB  1 1 
        34 1 2 1 1 19 ALA HA  .  19 ALA HA  1 1 
        35 1 1 1 1  4 LEU QB  .   4 LEU QB  1 1 
        35 1 2 1 1  4 LEU QD  .   4 LEU QQD 1 1 
        36 1 1 1 1 62 LEU H   .  62 LEU H   1 1 
        36 1 2 1 1 62 LEU QB  .  62 LEU QB  1 1 
        37 1 1 1 1 47 LYS H   .  47 LYS H   1 1 
        37 1 2 1 1 47 LYS QG  .  47 LYS QG  1 1 
        38 1 1 1 1 25 LEU HB3 .  25 LEU HB3 1 1 
        38 1 2 1 1 25 LEU QD  .  25 LEU QQD 1 1 
        39 1 1 1 1 45 ALA H   .  45 ALA H   1 1 
        39 1 2 1 1 45 ALA MB  .  45 ALA QB  1 1 
        40 1 1 1 1 23 ALA MB  .  23 ALA QB  1 1 
        40 1 2 1 1 24 LYS H   .  24 LYS H   1 1 
        41 1 1 1 1 21 GLU HA  .  21 GLU HA  1 1 
        41 1 2 1 1 24 LYS QG  .  24 LYS QG  1 1 
        42 1 1 1 1 24 LYS QE  .  24 LYS QE  1 1 
        42 1 2 1 1 24 LYS QG  .  24 LYS QG  1 1 
        43 1 1 1 1 48 ALA H   .  48 ALA H   1 1 
        43 1 2 1 1 48 ALA MB  .  48 ALA QB  1 1 
        44 1 1 1 1  4 LEU H   .   4 LEU H   1 1 
        44 1 2 1 1  4 LEU QD  .   4 LEU QQD 1 1 
        45 1 1 1 1 14 GLU HA  .  14 GLU HA  1 1 
        45 1 2 1 1 17 LYS H   .  17 LYS H   1 1 
        46 1 1 1 1 14 GLU HA  .  14 GLU HA  1 1 
        46 1 2 1 1 18 LEU H   .  18 LEU H   1 1 
        47 1 1 1 1 47 LYS H   .  47 LYS H   1 1 
        47 1 2 1 1 47 LYS HA  .  47 LYS HA  1 1 
        48 1 1 1 1 62 LEU HA  .  62 LEU HA  1 1 
        48 1 2 1 1 62 LEU QB  .  62 LEU QB  1 1 
        49 1 1 1 1 11 LEU HA  .  11 LEU HA  1 1 
        49 1 2 1 1 11 LEU QB  .  11 LEU QB  1 1 
        50 1 1 1 1 10 LYS HA  .  10 LYS HA  1 1 
        50 1 2 1 1 10 LYS QB  .  10 LYS QB  1 1 
        51 1 1 1 1  3 LYS HA  .   3 LYS HA  1 1 
        51 1 2 1 1  3 LYS QG  .   3 LYS QG  1 1 
        52 1 1 1 1  3 LYS HA  .   3 LYS HA  1 1 
        52 1 2 1 1  3 LYS QB  .   3 LYS QB  1 1 
        53 1 1 1 1 57 GLU HA  .  57 GLU HA  1 1 
        53 1 2 1 1 57 GLU QB  .  57 GLU QB  1 1 
        54 1 1 1 1 36 GLU HA  .  36 GLU HA  1 1 
        54 1 2 1 1 36 GLU QG  .  36 GLU QG  1 1 
        55 1 1 1 1 29 GLY QA  .  29 GLY QA  1 1 
        55 1 2 1 1 30 GLY H   .  30 GLY H   1 1 
        56 1 1 1 1 14 GLU H   .  14 GLU H   1 1 
        56 1 2 1 1 15 TRP H   .  15 TRP H   1 1 
        57 1 1 1 1 15 TRP H   .  15 TRP H   1 1 
        57 1 2 1 1 15 TRP QB  .  15 TRP QB  1 1 
        58 1 1 1 1 23 ALA H   .  23 ALA H   1 1 
        58 1 2 1 1 23 ALA MB  .  23 ALA QB  1 1 
        59 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
        59 1 2 1 1 56 GLU QG  .  56 GLU QG  1 1 
        60 1 1 1 1 27 GLU H   .  27 GLU H   1 1 
        60 1 2 1 1 27 GLU QB  .  27 GLU QB  1 1 
        61 1 1 1 1 36 GLU H   .  36 GLU H   1 1 
        61 1 2 1 1 36 GLU QB  .  36 GLU QB  1 1 
        62 1 1 1 1 39 LYS HA  .  39 LYS HA  1 1 
        62 1 2 1 1 43 GLU H   .  43 GLU H   1 1 
        63 1 1 1 1  7 GLU H   .   7 GLU H   1 1 
        63 1 2 1 1  7 GLU QB  .   7 GLU QB  1 1 
        64 1 1 1 1 14 GLU H   .  14 GLU H   1 1 
        64 1 2 1 1 14 GLU QB  .  14 GLU QB  1 1 
        65 1 1 1 1 14 GLU H   .  14 GLU H   1 1 
        65 1 2 1 1 14 GLU QG  .  14 GLU QG  1 1 
        66 1 1 1 1 13 GLU H   .  13 GLU H   1 1 
        66 1 2 1 1 13 GLU QB  .  13 GLU QB  1 1 
        67 1 1 1 1  6 GLU H   .   6 GLU H   1 1 
        67 1 2 1 1  6 GLU QB  .   6 GLU QB  1 1 
        68 1 1 1 1 46 LYS HA  .  46 LYS HA  1 1 
        68 1 2 1 1 50 GLU H   .  50 GLU H   1 1 
        69 1 1 1 1 20 GLU H   .  20 GLU H   1 1 
        69 1 2 1 1 20 GLU QG  .  20 GLU QG  1 1 
        70 1 1 1 1 50 GLU QB  .  50 GLU QB  1 1 
        70 1 2 1 1 51 LEU H   .  51 LEU H   1 1 
        71 1 1 1 1 10 LYS HA  .  10 LYS HA  1 1 
        71 1 2 1 1 13 GLU H   .  13 GLU H   1 1 
        72 1 1 1 1 17 LYS H   .  17 LYS H   1 1 
        72 1 2 1 1 17 LYS QB  .  17 LYS QB  1 1 
        73 1 1 1 1 17 LYS QB  .  17 LYS QB  1 1 
        73 1 2 1 1 18 LEU H   .  18 LEU H   1 1 
        74 1 1 1 1 18 LEU H   .  18 LEU H   1 1 
        74 1 2 1 1 18 LEU QB  .  18 LEU QB  1 1 
        75 1 1 1 1 51 LEU H   .  51 LEU H   1 1 
        75 1 2 1 1 51 LEU QB  .  51 LEU QB  1 1 
        76 1 1 1 1 24 LYS H   .  24 LYS H   1 1 
        76 1 2 1 1 24 LYS QG  .  24 LYS QG  1 1 
        77 1 1 1 1 24 LYS H   .  24 LYS H   1 1 
        77 1 2 1 1 24 LYS QB  .  24 LYS QB  1 1 
        78 1 1 1 1 59 LEU QB  .  59 LEU QB  1 1 
        78 1 2 1 1 60 LYS H   .  60 LYS H   1 1 
        79 1 1 1 1 60 LYS QB  .  60 LYS QB  1 1 
        79 1 2 1 1 61 LYS H   .  61 LYS H   1 1 
        80 1 1 1 1  3 LYS H   .   3 LYS H   1 1 
        80 1 2 1 1  3 LYS QB  .   3 LYS QB  1 1 
        81 1 1 1 1  3 LYS H   .   3 LYS H   1 1 
        81 1 2 1 1  3 LYS QG  .   3 LYS QG  1 1 
        82 1 1 1 1 40 LEU H   .  40 LEU H   1 1 
        82 1 2 1 1 40 LEU HG  .  40 LEU HG  1 1 
        83 1 1 1 1 45 ALA MB  .  45 ALA QB  1 1 
        83 1 2 1 1 46 LYS H   .  46 LYS H   1 1 
        84 1 1 1 1 46 LYS H   .  46 LYS H   1 1 
        84 1 2 1 1 46 LYS QB  .  46 LYS QB  1 1 
        85 1 1 1 1 34 GLY QA  .  34 GLY QA  1 1 
        85 1 2 1 1 35 GLY H   .  35 GLY H   1 1 
        86 1 1 1 1 54 LEU H   .  54 LEU H   1 1 
        86 1 2 1 1 55 ALA H   .  55 ALA H   1 1 
        87 1 1 1 1 43 GLU H   .  43 GLU H   1 1 
        87 1 2 1 1 43 GLU QG  .  43 GLU QG  1 1 
        88 1 1 1 1  6 GLU QB  .   6 GLU QB  1 1 
        88 1 2 1 1  7 GLU H   .   7 GLU H   1 1 
        89 1 1 1 1  7 GLU H   .   7 GLU H   1 1 
        89 1 2 1 1  7 GLU QG  .   7 GLU QG  1 1 
        90 1 1 1 1 31 GLY QA  .  31 GLY QA  1 1 
        90 1 2 1 1 32 GLY H   .  32 GLY H   1 1 
        91 1 1 1 1 32 GLY QA  .  32 GLY QA  1 1 
        91 1 2 1 1 33 GLY H   .  33 GLY H   1 1 
        92 1 1 1 1  4 LEU QB  .   4 LEU QB  1 1 
        92 1 2 1 1  5 ARG H   .   5 ARG H   1 1 
        93 1 1 1 1 30 GLY QA  .  30 GLY QA  1 1 
        93 1 2 1 1 31 GLY H   .  31 GLY H   1 1 
        94 1 1 1 1  3 LYS H   .   3 LYS H   1 1 
        94 1 2 1 1  4 LEU H   .   4 LEU H   1 1 
        95 1 1 1 1  4 LEU H   .   4 LEU H   1 1 
        95 1 2 1 1  4 LEU QB  .   4 LEU QB  1 1 
        96 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
        96 1 2 1 1 57 GLU H   .  57 GLU H   1 1 
        97 1 1 1 1 36 GLU H   .  36 GLU H   1 1 
        97 1 2 1 1 36 GLU QG  .  36 GLU QG  1 1 
        98 1 1 1 1 42 GLU H   .  42 GLU H   1 1 
        98 1 2 1 1 43 GLU H   .  43 GLU H   1 1 
        99 1 1 1 1 28 GLY H   .  28 GLY H   1 1 
        99 1 2 1 1 29 GLY H   .  29 GLY H   1 1 
       100 1 1 1 1 11 LEU H   .  11 LEU H   1 1 
       100 1 2 1 1 13 GLU H   .  13 GLU H   1 1 
       101 1 1 1 1  6 GLU H   .   6 GLU H   1 1 
       101 1 2 1 1 59 LEU HA  .  59 LEU HA  1 1 
       102 1 1 1 1 46 LYS H   .  46 LYS H   1 1 
       102 1 2 1 1 47 LYS H   .  47 LYS H   1 1 
       103 1 1 1 1 16 LYS H   .  16 LYS H   1 1 
       103 1 2 1 1 17 LYS H   .  17 LYS H   1 1 
       104 1 1 1 1  8 ALA H   .   8 ALA H   1 1 
       104 1 2 1 1  9 ALA H   .   9 ALA H   1 1 
       105 1 1 1 1  8 ALA MB  .   8 ALA QB  1 1 
       105 1 2 1 1  9 ALA H   .   9 ALA H   1 1 
       106 1 1 1 1  6 GLU HA  .   6 GLU HA  1 1 
       106 1 2 1 1  9 ALA H   .   9 ALA H   1 1 
       107 1 1 1 1 59 LEU H   .  59 LEU H   1 1 
       107 1 2 1 1 59 LEU QD  .  59 LEU QQD 1 1 
       108 1 1 1 1 53 LYS H   .  53 LYS H   1 1 
       108 1 2 1 1 53 LYS QB  .  53 LYS QB  1 1 
       109 1 1 1 1 59 LEU H   .  59 LEU H   1 1 
       109 1 2 1 1 59 LEU QB  .  59 LEU QB  1 1 
       110 1 1 1 1 58 ARG H   .  58 ARG H   1 1 
       110 1 2 1 1 59 LEU H   .  59 LEU H   1 1 
       111 1 1 1 1 39 LYS H   .  39 LYS H   1 1 
       111 1 2 1 1 40 LEU H   .  40 LEU H   1 1 
       112 1 1 1 1 37 LEU H   .  37 LEU H   1 1 
       112 1 2 1 1 37 LEU QD  .  37 LEU QQD 1 1 
       113 1 1 1 1 36 GLU H   .  36 GLU H   1 1 
       113 1 2 1 1 37 LEU H   .  37 LEU H   1 1 
       114 1 1 1 1 37 LEU H   .  37 LEU H   1 1 
       114 1 2 1 1 38 MET H   .  38 MET H   1 1 
       115 1 1 1 1 53 LYS QB  .  53 LYS QB  1 1 
       115 1 2 1 1 54 LEU H   .  54 LEU H   1 1 
       116 1 1 1 1 49 GLU H   .  49 GLU H   1 1 
       116 1 2 1 1 50 GLU H   .  50 GLU H   1 1 
       117 1 1 1 1 20 GLU QB  .  20 GLU QB  1 1 
       117 1 2 1 1 21 GLU H   .  21 GLU H   1 1 
       118 1 1 1 1 21 GLU H   .  21 GLU H   1 1 
       118 1 2 1 1 21 GLU QB  .  21 GLU QB  1 1 
       119 1 1 1 1 18 LEU H   .  18 LEU H   1 1 
       119 1 2 1 1 18 LEU QD  .  18 LEU QQD 1 1 
       120 1 1 1 1 39 LYS H   .  39 LYS H   1 1 
       120 1 2 1 1 39 LYS HB2 .  39 LYS HB2 1 1 
       121 1 1 1 1 27 GLU H   .  27 GLU H   1 1 
       121 1 2 1 1 27 GLU QG  .  27 GLU QG  1 1 
       122 1 1 1 1 17 LYS HA  .  17 LYS HA  1 1 
       122 1 2 1 1 20 GLU H   .  20 GLU H   1 1 
       123 1 1 1 1  5 ARG QD  .   5 ARG QD  1 1 
       123 1 2 1 1 59 LEU H   .  59 LEU H   1 1 
       124 1 1 1 1 27 GLU QB  .  27 GLU QB  1 1 
       124 1 2 1 1 28 GLY H   .  28 GLY H   1 1 
       125 1 1 1 1 48 ALA MB  .  48 ALA QB  1 1 
       125 1 2 1 1 49 GLU H   .  49 GLU H   1 1 
       126 1 1 1 1 42 GLU H   .  42 GLU H   1 1 
       126 1 2 1 1 42 GLU QB  .  42 GLU QB  1 1 
       127 1 1 1 1 25 LEU H   .  25 LEU H   1 1 
       127 1 2 1 1 25 LEU QB  .  25 LEU QB  1 1 
       128 1 1 1 1 39 LYS H   .  39 LYS H   1 1 
       128 1 2 1 1 39 LYS QB  .  39 LYS QB  1 1 
       129 1 1 1 1 49 GLU HA  .  49 GLU HA  1 1 
       129 1 2 1 1 49 GLU QB  .  49 GLU QB  1 1 
       130 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
       130 1 2 1 1 56 GLU QB  .  56 GLU QB  1 1 
       131 1 1 1 1 23 ALA HA  .  23 ALA HA  1 1 
       131 1 2 1 1 26 LEU H   .  26 LEU H   1 1 
       132 1 1 1 1  8 ALA HA  .   8 ALA HA  1 1 
       132 1 2 1 1 11 LEU HG  .  11 LEU HG  1 1 
       133 1 1 1 1 12 PHE HB2 .  12 PHE HB2 1 1 
       133 1 2 1 1 13 GLU HA  .  13 GLU HA  1 1 
       134 1 1 1 1 12 PHE HB3 .  12 PHE HB3 1 1 
       134 1 2 1 1 13 GLU HA  .  13 GLU HA  1 1 
       135 1 1 1 1 21 GLU H   .  21 GLU H   1 1 
       135 1 2 1 1 21 GLU QG  .  21 GLU QG  1 1 
       136 1 1 1 1 13 GLU HA  .  13 GLU HA  1 1 
       136 1 2 1 1 13 GLU QG  .  13 GLU QG  1 1 
       137 1 1 1 1 42 GLU HA  .  42 GLU HA  1 1 
       137 1 2 1 1 42 GLU QG  .  42 GLU QG  1 1 
       138 1 1 1 1 42 GLU QG  .  42 GLU QG  1 1 
       138 1 2 1 1 43 GLU H   .  43 GLU H   1 1 
       139 1 1 1 1 56 GLU HB3 .  56 GLU HB3 1 1 
       139 1 2 1 1 56 GLU QG  .  56 GLU QG  1 1 
       140 1 1 1 1  7 GLU QB  .   7 GLU QB  1 1 
       140 1 2 1 1  8 ALA H   .   8 ALA H   1 1 
       141 1 1 1 1 21 GLU QB  .  21 GLU QB  1 1 
       141 1 2 1 1 22 ALA H   .  22 ALA H   1 1 
       142 1 1 1 1 57 GLU QB  .  57 GLU QB  1 1 
       142 1 2 1 1 58 ARG H   .  58 ARG H   1 1 
       143 1 1 1 1 36 GLU QB  .  36 GLU QB  1 1 
       143 1 2 1 1 37 LEU H   .  37 LEU H   1 1 
       144 1 1 1 1 38 MET H   .  38 MET H   1 1 
       144 1 2 1 1 38 MET ME  .  38 MET QE  1 1 
       145 1 1 1 1 46 LYS QB  .  46 LYS QB  1 1 
       145 1 2 1 1 46 LYS QE  .  46 LYS QE  1 1 
       146 1 1 1 1 40 LEU H   .  40 LEU H   1 1 
       146 1 2 1 1 40 LEU HB3 .  40 LEU HB3 1 1 
       147 1 1 1 1 16 LYS QB  .  16 LYS QB  1 1 
       147 1 2 1 1 17 LYS H   .  17 LYS H   1 1 
       148 1 1 1 1 11 LEU H   .  11 LEU H   1 1 
       148 1 2 1 1 11 LEU HG  .  11 LEU HG  1 1 
       149 1 1 1 1 47 LYS QG  .  47 LYS QG  1 1 
       149 1 2 1 1 48 ALA H   .  48 ALA H   1 1 
       150 1 1 1 1 10 LYS H   .  10 LYS H   1 1 
       150 1 2 1 1 10 LYS QG  .  10 LYS QG  1 1 
       151 1 1 1 1  9 ALA H   .   9 ALA H   1 1 
       151 1 2 1 1  9 ALA MB  .   9 ALA QB  1 1 
       152 1 1 1 1 59 LEU QB  .  59 LEU QB  1 1 
       152 1 2 1 1 60 LYS HA  .  60 LYS HA  1 1 
       153 1 1 1 1 60 LYS H   .  60 LYS H   1 1 
       153 1 2 1 1 60 LYS QG  .  60 LYS QG  1 1 
       154 1 1 1 1 53 LYS QG  .  53 LYS QG  1 1 
       154 1 2 1 1 54 LEU H   .  54 LEU H   1 1 
       155 1 1 1 1  3 LYS QG  .   3 LYS QG  1 1 
       155 1 2 1 1  4 LEU H   .   4 LEU H   1 1 
       156 1 1 1 1 46 LYS H   .  46 LYS H   1 1 
       156 1 2 1 1 46 LYS QG  .  46 LYS QG  1 1 
       157 1 1 1 1 17 LYS HA  .  17 LYS HA  1 1 
       157 1 2 1 1 17 LYS QG  .  17 LYS QG  1 1 
       158 1 1 1 1 24 LYS HA  .  24 LYS HA  1 1 
       158 1 2 1 1 24 LYS QG  .  24 LYS QG  1 1 
       159 1 1 1 1 53 LYS HA  .  53 LYS HA  1 1 
       159 1 2 1 1 53 LYS QG  .  53 LYS QG  1 1 
       160 1 1 1 1 53 LYS QD  .  53 LYS QD  1 1 
       160 1 2 1 1 53 LYS QG  .  53 LYS QG  1 1 
       161 1 1 1 1 53 LYS QE  .  53 LYS QE  1 1 
       161 1 2 1 1 53 LYS QG  .  53 LYS QG  1 1 
       162 1 1 1 1 53 LYS H   .  53 LYS H   1 1 
       162 1 2 1 1 53 LYS QG  .  53 LYS QG  1 1 
       163 1 1 1 1 44 ALA MB  .  44 ALA QB  1 1 
       163 1 2 1 1 45 ALA H   .  45 ALA H   1 1 
       164 1 1 1 1 18 LEU QB  .  18 LEU QB  1 1 
       164 1 2 1 1 18 LEU QD  .  18 LEU QQD 1 1 
       165 1 1 1 1 51 LEU QB  .  51 LEU QB  1 1 
       165 1 2 1 1 51 LEU QD  .  51 LEU QQD 1 1 
       166 1 1 1 1 62 LEU QB  .  62 LEU QB  1 1 
       166 1 2 1 1 62 LEU QD  .  62 LEU QQD 1 1 
       167 1 1 1 1 59 LEU HA  .  59 LEU HA  1 1 
       167 1 2 1 1 59 LEU QD  .  59 LEU QQD 1 1 
       168 1 1 1 1 27 GLU HA  .  27 GLU HA  1 1 
       168 1 2 1 1 27 GLU QG  .  27 GLU QG  1 1 
       169 1 1 1 1  6 GLU HA  .   6 GLU HA  1 1 
       169 1 2 1 1  6 GLU QG  .   6 GLU QG  1 1 
       170 1 1 1 1 61 LYS HA  .  61 LYS HA  1 1 
       170 1 2 1 1 61 LYS QG  .  61 LYS QG  1 1 
       171 1 1 1 1 23 ALA HA  .  23 ALA HA  1 1 
       171 1 2 1 1 26 LEU QB  .  26 LEU QB  1 1 
       172 1 1 1 1 40 LEU HA  .  40 LEU HA  1 1 
       172 1 2 1 1 43 GLU QG  .  43 GLU QG  1 1 
       173 1 1 1 1 12 PHE HB2 .  12 PHE HB2 1 1 
       173 1 2 1 1 13 GLU H   .  13 GLU H   1 1 
       174 1 1 1 1 44 ALA H   .  44 ALA H   1 1 
       174 1 2 1 1 45 ALA H   .  45 ALA H   1 1 
       175 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
       175 1 2 1 1 56 GLU HB2 .  56 GLU HB2 1 1 
       176 1 1 1 1 13 GLU QB  .  13 GLU QB  1 1 
       176 1 2 1 1 14 GLU H   .  14 GLU H   1 1 
       177 1 1 1 1 18 LEU H   .  18 LEU H   1 1 
       177 1 2 1 1 18 LEU HG  .  18 LEU HG  1 1 
       178 1 1 1 1 26 LEU HG  .  26 LEU HG  1 1 
       178 1 2 1 1 27 GLU H   .  27 GLU H   1 1 
       179 1 1 1 1 50 GLU H   .  50 GLU H   1 1 
       179 1 2 1 1 51 LEU HG  .  51 LEU HG  1 1 
       180 1 1 1 1  5 ARG H   .   5 ARG H   1 1 
       180 1 2 1 1  5 ARG QG  .   5 ARG QG  1 1 
       181 1 1 1 1 14 GLU QG  .  14 GLU QG  1 1 
       181 1 2 1 1 15 TRP H   .  15 TRP H   1 1 
       182 1 1 1 1 43 GLU QG  .  43 GLU QG  1 1 
       182 1 2 1 1 44 ALA H   .  44 ALA H   1 1 
       183 1 1 1 1 33 GLY QA  .  33 GLY QA  1 1 
       183 1 2 1 1 34 GLY H   .  34 GLY H   1 1 
       184 1 1 1 1 22 ALA H   .  22 ALA H   1 1 
       184 1 2 1 1 23 ALA H   .  23 ALA H   1 1 
       185 1 1 1 1 55 ALA H   .  55 ALA H   1 1 
       185 1 2 1 1 56 GLU H   .  56 GLU H   1 1 
       186 1 1 1 1 54 LEU QB  .  54 LEU QB  1 1 
       186 1 2 1 1 55 ALA H   .  55 ALA H   1 1 
       187 1 1 1 1  5 ARG H   .   5 ARG H   1 1 
       187 1 2 1 1  6 GLU HA  .   6 GLU HA  1 1 
       188 1 1 1 1 51 LEU H   .  51 LEU H   1 1 
       188 1 2 1 1 52 PHE H   .  52 PHE H   1 1 
       189 1 1 1 1  5 ARG H   .   5 ARG H   1 1 
       189 1 2 1 1  5 ARG QD  .   5 ARG QD  1 1 
       190 1 1 1 1  5 ARG H   .   5 ARG H   1 1 
       190 1 2 1 1  6 GLU H   .   6 GLU H   1 1 
       191 1 1 1 1  5 ARG HA  .   5 ARG HA  1 1 
       191 1 2 1 1  7 GLU H   .   7 GLU H   1 1 
       192 1 1 1 1 55 ALA MB  .  55 ALA QB  1 1 
       192 1 2 1 1 56 GLU H   .  56 GLU H   1 1 
       193 1 1 1 1 38 MET H   .  38 MET H   1 1 
       193 1 2 1 1 39 LYS H   .  39 LYS H   1 1 
       194 1 1 1 1  3 LYS QB  .   3 LYS QB  1 1 
       194 1 2 1 1  4 LEU H   .   4 LEU H   1 1 
       195 1 1 1 1  5 ARG QB  .   5 ARG QB  1 1 
       195 1 2 1 1  6 GLU H   .   6 GLU H   1 1 
       196 1 1 1 1  6 GLU H   .   6 GLU H   1 1 
       196 1 2 1 1  7 GLU H   .   7 GLU H   1 1 
       197 1 1 1 1 47 LYS H   .  47 LYS H   1 1 
       197 1 2 1 1 48 ALA H   .  48 ALA H   1 1 
       198 1 1 1 1 50 GLU H   .  50 GLU H   1 1 
       198 1 2 1 1 51 LEU H   .  51 LEU H   1 1 
       199 1 1 1 1 13 GLU H   .  13 GLU H   1 1 
       199 1 2 1 1 13 GLU QG  .  13 GLU QG  1 1 
       200 1 1 1 1 13 GLU QG  .  13 GLU QG  1 1 
       200 1 2 1 1 14 GLU H   .  14 GLU H   1 1 
       201 1 1 1 1 53 LYS H   .  53 LYS H   1 1 
       201 1 2 1 1 54 LEU H   .  54 LEU H   1 1 
       202 1 1 1 1 57 GLU H   .  57 GLU H   1 1 
       202 1 2 1 1 59 LEU H   .  59 LEU H   1 1 
       203 1 1 1 1 15 TRP H   .  15 TRP H   1 1 
       203 1 2 1 1 16 LYS H   .  16 LYS H   1 1 
       204 1 1 1 1 40 LEU HB2 .  40 LEU HB2 1 1 
       204 1 2 1 1 41 CYS H   .  41 CYS H   1 1 
       205 1 1 1 1 52 PHE H   .  52 PHE H   1 1 
       205 1 2 1 1 53 LYS H   .  53 LYS H   1 1 
       206 1 1 1 1 40 LEU H   .  40 LEU H   1 1 
       206 1 2 1 1 41 CYS H   .  41 CYS H   1 1 
       207 1 1 1 1 10 LYS H   .  10 LYS H   1 1 
       207 1 2 1 1 11 LEU H   .  11 LEU H   1 1 
       208 1 1 1 1  8 ALA HA  .   8 ALA HA  1 1 
       208 1 2 1 1 11 LEU H   .  11 LEU H   1 1 
       209 1 1 1 1 35 GLY QA  .  35 GLY QA  1 1 
       209 1 2 1 1 37 LEU H   .  37 LEU H   1 1 
       210 1 1 1 1 47 LYS QB  .  47 LYS QB  1 1 
       210 1 2 1 1 48 ALA H   .  48 ALA H   1 1 
       211 1 1 1 1 10 LYS QB  .  10 LYS QB  1 1 
       211 1 2 1 1 11 LEU H   .  11 LEU H   1 1 
       212 1 1 1 1  9 ALA H   .   9 ALA H   1 1 
       212 1 2 1 1 10 LYS H   .  10 LYS H   1 1 
       213 1 1 1 1 10 LYS H   .  10 LYS H   1 1 
       213 1 2 1 1 11 LEU HG  .  11 LEU HG  1 1 
       214 1 1 1 1 18 LEU H   .  18 LEU H   1 1 
       214 1 2 1 1 19 ALA H   .  19 ALA H   1 1 
       215 1 1 1 1 45 ALA H   .  45 ALA H   1 1 
       215 1 2 1 1 46 LYS H   .  46 LYS H   1 1 
       216 1 1 1 1 27 GLU H   .  27 GLU H   1 1 
       216 1 2 1 1 28 GLY H   .  28 GLY H   1 1 
       217 1 1 1 1 56 GLU HA  .  56 GLU HA  1 1 
       217 1 2 1 1 60 LYS H   .  60 LYS H   1 1 
       218 1 1 1 1 23 ALA H   .  23 ALA H   1 1 
       218 1 2 1 1 24 LYS H   .  24 LYS H   1 1 
       219 1 1 1 1 57 GLU H   .  57 GLU H   1 1 
       219 1 2 1 1 58 ARG H   .  58 ARG H   1 1 
       220 1 1 1 1 25 LEU H   .  25 LEU H   1 1 
       220 1 2 1 1 25 LEU QD  .  25 LEU QQD 1 1 
       221 1 1 1 1 49 GLU H   .  49 GLU H   1 1 
       221 1 2 1 1 49 GLU QB  .  49 GLU QB  1 1 
       222 1 1 1 1 49 GLU H   .  49 GLU H   1 1 
       222 1 2 1 1 49 GLU QG  .  49 GLU QG  1 1 
       223 1 1 1 1 55 ALA HA  .  55 ALA HA  1 1 
       223 1 2 1 1 58 ARG QB  .  58 ARG QB  1 1 
       224 1 1 1 1 55 ALA HA  .  55 ALA HA  1 1 
       224 1 2 1 1 58 ARG H   .  58 ARG H   1 1 
       225 1 1 1 1 36 GLU QG  .  36 GLU QG  1 1 
       225 1 2 1 1 39 LYS QD  .  39 LYS QD  1 1 
       226 1 1 1 1 56 GLU QG  .  56 GLU QG  1 1 
       226 1 2 1 1 57 GLU H   .  57 GLU H   1 1 
       227 1 1 1 1 43 GLU QB  .  43 GLU QB  1 1 
       227 1 2 1 1 47 LYS QG  .  47 LYS QG  1 1 
       228 1 1 1 1 38 MET HA  .  38 MET HA  1 1 
       228 1 2 1 1 38 MET ME  .  38 MET QE  1 1 
       229 1 1 1 1 53 LYS QB  .  53 LYS QB  1 1 
       229 1 2 1 1 55 ALA H   .  55 ALA H   1 1 
       230 1 1 1 1 10 LYS H   .  10 LYS H   1 1 
       230 1 2 1 1 10 LYS QB  .  10 LYS QB  1 1 
       231 1 1 1 1 10 LYS QB  .  10 LYS QB  1 1 
       231 1 2 1 1 10 LYS QE  .  10 LYS QE  1 1 
       232 1 1 1 1 17 LYS QB  .  17 LYS QB  1 1 
       232 1 2 1 1 20 GLU H   .  20 GLU H   1 1 
       233 1 1 1 1 25 LEU HB2 .  25 LEU HB2 1 1 
       233 1 2 1 1 25 LEU QD  .  25 LEU QQD 1 1 
       234 1 1 1 1 20 GLU QB  .  20 GLU QB  1 1 
       234 1 2 1 1 21 GLU QB  .  21 GLU QB  1 1 
       235 1 1 1 1 18 LEU QB  .  18 LEU QB  1 1 
       235 1 2 1 1 21 GLU QB  .  21 GLU QB  1 1 
       236 1 1 1 1 36 GLU QB  .  36 GLU QB  1 1 
       236 1 2 1 1 37 LEU QB  .  37 LEU QB  1 1 
       237 1 1 1 1 59 LEU H   .  59 LEU H   1 1 
       237 1 2 1 1 60 LYS QD  .  60 LYS QD  1 1 
       238 1 1 1 1 39 LYS QE  .  39 LYS QE  1 1 
       238 1 2 1 1 39 LYS QG  .  39 LYS QG  1 1 
       239 1 1 1 1  6 GLU HA  .   6 GLU HA  1 1 
       239 1 2 1 1  9 ALA MB  .   9 ALA QB  1 1 
       240 1 1 1 1  9 ALA MB  .   9 ALA QB  1 1 
       240 1 2 1 1 10 LYS H   .  10 LYS H   1 1 
       241 1 1 1 1  2 LYS QG  .   2 LYS QG  1 1 
       241 1 2 1 1  3 LYS H   .   3 LYS H   1 1 
       242 1 1 1 1 60 LYS QG  .  60 LYS QG  1 1 
       242 1 2 1 1 61 LYS H   .  61 LYS H   1 1 
       243 1 1 1 1 23 ALA H   .  23 ALA H   1 1 
       243 1 2 1 1 24 LYS QG  .  24 LYS QG  1 1 
       244 1 1 1 1 24 LYS QG  .  24 LYS QG  1 1 
       244 1 2 1 1 25 LEU H   .  25 LEU H   1 1 
       245 1 1 1 1 22 ALA H   .  22 ALA H   1 1 
       245 1 2 1 1 24 LYS QG  .  24 LYS QG  1 1 
       246 1 1 1 1 24 LYS QG  .  24 LYS QG  1 1 
       246 1 2 1 1 26 LEU H   .  26 LEU H   1 1 
       247 1 1 1 1 59 LEU H   .  59 LEU H   1 1 
       247 1 2 1 1 60 LYS QG  .  60 LYS QG  1 1 
       248 1 1 1 1  4 LEU QD  .   4 LEU QQD 1 1 
       248 1 2 1 1  7 GLU QG  .   7 GLU QG  1 1 
       249 1 1 1 1 51 LEU H   .  51 LEU H   1 1 
       249 1 2 1 1 51 LEU QD  .  51 LEU QQD 1 1 
       250 1 1 1 1 13 GLU HA  .  13 GLU HA  1 1 
       250 1 2 1 1 15 TRP H   .  15 TRP H   1 1 
       251 1 1 1 1 25 LEU QD  .  25 LEU QQD 1 1 
       251 1 2 1 1 28 GLY QA  .  28 GLY QA  1 1 
       252 1 1 1 1  2 LYS QB  .   2 LYS QB  1 1 
       252 1 2 1 1  3 LYS H   .   3 LYS H   1 1 
       253 1 1 1 1 44 ALA H   .  44 ALA H   1 1 
       253 1 2 1 1 45 ALA MB  .  45 ALA QB  1 1 
       254 1 1 1 1 14 GLU H   .  14 GLU H   1 1 
       254 1 2 1 1 17 LYS QB  .  17 LYS QB  1 1 
       255 1 1 1 1 27 GLU QB  .  27 GLU QB  1 1 
       255 1 2 1 1 29 GLY H   .  29 GLY H   1 1 
       256 1 1 1 1 43 GLU QB  .  43 GLU QB  1 1 
       256 1 2 1 1 47 LYS H   .  47 LYS H   1 1 
       257 1 1 1 1 47 LYS H   .  47 LYS H   1 1 
       257 1 2 1 1 50 GLU H   .  50 GLU H   1 1 
       258 1 1 1 1 38 MET QG  .  38 MET QG  1 1 
       258 1 2 1 1 40 LEU H   .  40 LEU H   1 1 
       259 1 1 1 1 40 LEU H   .  40 LEU H   1 1 
       259 1 2 1 1 40 LEU QD  .  40 LEU QQD 1 1 
       260 1 1 1 1 47 LYS QB  .  47 LYS QB  1 1 
       260 1 2 1 1 50 GLU H   .  50 GLU H   1 1 
       261 1 1 1 1 21 GLU H   .  21 GLU H   1 1 
       261 1 2 1 1 23 ALA H   .  23 ALA H   1 1 
       262 1 1 1 1 20 GLU QG  .  20 GLU QG  1 1 
       262 1 2 1 1 21 GLU H   .  21 GLU H   1 1 
       263 1 1 1 1 24 LYS QD  .  24 LYS QD  1 1 
       263 1 2 1 1 25 LEU H   .  25 LEU H   1 1 
       264 1 1 1 1 38 MET QG  .  38 MET QG  1 1 
       264 1 2 1 1 41 CYS H   .  41 CYS H   1 1 
       265 1 1 1 1 46 LYS H   .  46 LYS H   1 1 
       265 1 2 1 1 47 LYS QB  .  47 LYS QB  1 1 
       266 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
       266 1 2 1 1 60 LYS QG  .  60 LYS QG  1 1 
       267 1 1 1 1 14 GLU QB  .  14 GLU QB  1 1 
       267 1 2 1 1 18 LEU H   .  18 LEU H   1 1 
       268 1 1 1 1 18 LEU QD  .  18 LEU QQD 1 1 
       268 1 2 1 1 19 ALA H   .  19 ALA H   1 1 
       269 1 1 1 1 39 LYS QG  .  39 LYS QG  1 1 
       269 1 2 1 1 42 GLU H   .  42 GLU H   1 1 
       270 1 1 1 1 25 LEU QB  .  25 LEU QB  1 1 
       270 1 2 1 1 25 LEU QD  .  25 LEU QQD 1 1 
       271 1 1 1 1  8 ALA HA  .   8 ALA HA  1 1 
       271 1 2 1 1 11 LEU QD  .  11 LEU QQD 1 1 
       272 1 1 1 1 20 GLU HA  .  20 GLU HA  1 1 
       272 1 2 1 1 21 GLU QG  .  21 GLU QG  1 1 
       273 1 1 1 1 35 GLY QA  .  35 GLY QA  1 1 
       273 1 2 1 1 37 LEU QB  .  37 LEU QB  1 1 
       274 1 1 1 1 22 ALA HA  .  22 ALA HA  1 1 
       274 1 2 1 1 25 LEU QD  .  25 LEU QQD 1 1 
       275 1 1 1 1 22 ALA HA  .  22 ALA HA  1 1 
       275 1 2 1 1 26 LEU H   .  26 LEU H   1 1 
       276 1 1 1 1 22 ALA HA  .  22 ALA HA  1 1 
       276 1 2 1 1 26 LEU HG  .  26 LEU HG  1 1 
       277 1 1 1 1 12 PHE HB3 .  12 PHE HB3 1 1 
       277 1 2 1 1 15 TRP QB  .  15 TRP QB  1 1 
       278 1 1 1 1 57 GLU H   .  57 GLU H   1 1 
       278 1 2 1 1 58 ARG QD  .  58 ARG QD  1 1 
       279 1 1 1 1 20 GLU H   .  20 GLU H   1 1 
       279 1 2 1 1 21 GLU QG  .  21 GLU QG  1 1 
       280 1 1 1 1 14 GLU HA  .  14 GLU HA  1 1 
       280 1 2 1 1 14 GLU QG  .  14 GLU QG  1 1 
       281 1 1 1 1 40 LEU QD  .  40 LEU QQD 1 1 
       281 1 2 1 1 43 GLU QG  .  43 GLU QG  1 1 
       282 1 1 1 1 10 LYS H   .  10 LYS H   1 1 
       282 1 2 1 1 13 GLU QB  .  13 GLU QB  1 1 
       283 1 1 1 1  7 GLU QB  .   7 GLU QB  1 1 
       283 1 2 1 1 11 LEU QD  .  11 LEU QQD 1 1 
       284 1 1 1 1 56 GLU HB2 .  56 GLU HB2 1 1 
       284 1 2 1 1 62 LEU QD  .  62 LEU QQD 1 1 
       285 1 1 1 1 10 LYS HA  .  10 LYS HA  1 1 
       285 1 2 1 1 13 GLU QB  .  13 GLU QB  1 1 
       286 1 1 1 1 56 GLU HB3 .  56 GLU HB3 1 1 
       286 1 2 1 1 62 LEU HG  .  62 LEU HG  1 1 
       287 1 1 1 1  6 GLU QB  .   6 GLU QB  1 1 
       287 1 2 1 1 10 LYS QG  .  10 LYS QG  1 1 
       288 1 1 1 1 56 GLU HB3 .  56 GLU HB3 1 1 
       288 1 2 1 1 62 LEU QD  .  62 LEU QQD 1 1 
       289 1 1 1 1 47 LYS HA  .  47 LYS HA  1 1 
       289 1 2 1 1 50 GLU QB  .  50 GLU QB  1 1 
       290 1 1 1 1 25 LEU H   .  25 LEU H   1 1 
       290 1 2 1 1 26 LEU QB  .  26 LEU QB  1 1 
       291 1 1 1 1 26 LEU QB  .  26 LEU QB  1 1 
       291 1 2 1 1 28 GLY H   .  28 GLY H   1 1 
       292 1 1 1 1 43 GLU H   .  43 GLU H   1 1 
       292 1 2 1 1 46 LYS QB  .  46 LYS QB  1 1 
       293 1 1 1 1 10 LYS QB  .  10 LYS QB  1 1 
       293 1 2 1 1 11 LEU QD  .  11 LEU QQD 1 1 
       294 1 1 1 1 17 LYS QB  .  17 LYS QB  1 1 
       294 1 2 1 1 18 LEU QD  .  18 LEU QQD 1 1 
       295 1 1 1 1 21 GLU QB  .  21 GLU QB  1 1 
       295 1 2 1 1 25 LEU HG  .  25 LEU HG  1 1 
       296 1 1 1 1 11 LEU QB  .  11 LEU QB  1 1 
       296 1 2 1 1 13 GLU H   .  13 GLU H   1 1 
       297 1 1 1 1 10 LYS H   .  10 LYS H   1 1 
       297 1 2 1 1 11 LEU QB  .  11 LEU QB  1 1 
       298 1 1 1 1 17 LYS QB  .  17 LYS QB  1 1 
       298 1 2 1 1 18 LEU HG  .  18 LEU HG  1 1 
       299 1 1 1 1 37 LEU HG  .  37 LEU HG  1 1 
       299 1 2 1 1 38 MET H   .  38 MET H   1 1 
       300 1 1 1 1 37 LEU HG  .  37 LEU HG  1 1 
       300 1 2 1 1 39 LYS H   .  39 LYS H   1 1 
       301 1 1 1 1 16 LYS HA  .  16 LYS HA  1 1 
       301 1 2 1 1 19 ALA MB  .  19 ALA QB  1 1 
       302 1 1 1 1 19 ALA MB  .  19 ALA QB  1 1 
       302 1 2 1 1 45 ALA MB  .  45 ALA QB  1 1 
       303 1 1 1 1 10 LYS HA  .  10 LYS HA  1 1 
       303 1 2 1 1 10 LYS QG  .  10 LYS QG  1 1 
       304 1 1 1 1  5 ARG QB  .   5 ARG QB  1 1 
       304 1 2 1 1  8 ALA MB  .   8 ALA QB  1 1 
       305 1 1 1 1 23 ALA MB  .  23 ALA QB  1 1 
       305 1 2 1 1 26 LEU QB  .  26 LEU QB  1 1 
       306 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
       306 1 2 1 1 59 LEU QB  .  59 LEU QB  1 1 
       307 1 1 1 1  6 GLU QG  .   6 GLU QG  1 1 
       307 1 2 1 1  9 ALA MB  .   9 ALA QB  1 1 
       308 1 1 1 1 55 ALA MB  .  55 ALA QB  1 1 
       308 1 2 1 1 56 GLU HB2 .  56 GLU HB2 1 1 
       309 1 1 1 1 22 ALA MB  .  22 ALA QB  1 1 
       309 1 2 1 1 26 LEU H   .  26 LEU H   1 1 
       310 1 1 1 1 17 LYS QE  .  17 LYS QE  1 1 
       310 1 2 1 1 17 LYS QG  .  17 LYS QG  1 1 
       311 1 1 1 1 20 GLU H   .  20 GLU H   1 1 
       311 1 2 1 1 23 ALA MB  .  23 ALA QB  1 1 
       312 1 1 1 1 47 LYS H   .  47 LYS H   1 1 
       312 1 2 1 1 48 ALA MB  .  48 ALA QB  1 1 
       313 1 1 1 1 44 ALA MB  .  44 ALA QB  1 1 
       313 1 2 1 1 47 LYS H   .  47 LYS H   1 1 
       314 1 1 1 1 43 GLU QB  .  43 GLU QB  1 1 
       314 1 2 1 1 44 ALA MB  .  44 ALA QB  1 1 
       315 1 1 1 1 12 PHE QB  .  12 PHE QB  1 1 
       315 1 2 1 1 51 LEU QD  .  51 LEU QQD 1 1 
       316 1 1 1 1 56 GLU QG  .  56 GLU QG  1 1 
       316 1 2 1 1 62 LEU QD  .  62 LEU QQD 1 1 
       317 1 1 1 1  6 GLU HA  .   6 GLU HA  1 1 
       317 1 2 1 1 59 LEU QD  .  59 LEU QQD 1 1 
       318 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
       318 1 2 1 1 62 LEU QD  .  62 LEU QQD 1 1 
       319 1 1 1 1 35 GLY QA  .  35 GLY QA  1 1 
       319 1 2 1 1 36 GLU QB  .  36 GLU QB  1 1 
       320 1 1 1 1 27 GLU QB  .  27 GLU QB  1 1 
       320 1 2 1 1 29 GLY QA  .  29 GLY QA  1 1 
       321 1 1 1 1 12 PHE HB3 .  12 PHE HB3 1 1 
       321 1 2 1 1 16 LYS H   .  16 LYS H   1 1 
       322 1 1 1 1 53 LYS H   .  53 LYS H   1 1 
       322 1 2 1 1 53 LYS QD  .  53 LYS QD  1 1 
       323 1 1 1 1  3 LYS H   .   3 LYS H   1 1 
       323 1 2 1 1  6 GLU H   .   6 GLU H   1 1 
       324 1 1 1 1  3 LYS H   .   3 LYS H   1 1 
       324 1 2 1 1  4 LEU QD  .   4 LEU QQD 1 1 
       325 1 1 1 1 54 LEU QD  .  54 LEU QQD 1 1 
       325 1 2 1 1 55 ALA H   .  55 ALA H   1 1 
       326 1 1 1 1 33 GLY H   .  33 GLY H   1 1 
       326 1 2 1 1 37 LEU QD  .  37 LEU QQD 1 1 
       327 1 1 1 1  5 ARG QB  .   5 ARG QB  1 1 
       327 1 2 1 1  7 GLU H   .   7 GLU H   1 1 
       328 1 1 1 1  7 GLU H   .   7 GLU H   1 1 
       328 1 2 1 1  8 ALA MB  .   8 ALA QB  1 1 
       329 1 1 1 1 10 LYS QB  .  10 LYS QB  1 1 
       329 1 2 1 1 13 GLU H   .  13 GLU H   1 1 
       330 1 1 1 1  4 LEU H   .   4 LEU H   1 1 
       330 1 2 1 1  5 ARG QG  .   5 ARG QG  1 1 
       331 1 1 1 1  2 LYS QB  .   2 LYS QB  1 1 
       331 1 2 1 1  6 GLU H   .   6 GLU H   1 1 
       332 1 1 1 1 27 GLU QB  .  27 GLU QB  1 1 
       332 1 2 1 1 30 GLY H   .  30 GLY H   1 1 
       333 1 1 1 1 30 GLY H   .  30 GLY H   1 1 
       333 1 2 1 1 31 GLY H   .  31 GLY H   1 1 
       334 1 1 1 1  9 ALA H   .   9 ALA H   1 1 
       334 1 2 1 1 11 LEU H   .  11 LEU H   1 1 
       335 1 1 1 1  9 ALA H   .   9 ALA H   1 1 
       335 1 2 1 1 11 LEU HG  .  11 LEU HG  1 1 
       336 1 1 1 1  6 GLU QG  .   6 GLU QG  1 1 
       336 1 2 1 1  9 ALA H   .   9 ALA H   1 1 
       337 1 1 1 1 36 GLU QG  .  36 GLU QG  1 1 
       337 1 2 1 1 37 LEU H   .  37 LEU H   1 1 
       338 1 1 1 1 40 LEU H   .  40 LEU H   1 1 
       338 1 2 1 1 43 GLU QG  .  43 GLU QG  1 1 
       339 1 1 1 1 28 GLY H   .  28 GLY H   1 1 
       339 1 2 1 1 30 GLY H   .  30 GLY H   1 1 
       340 1 1 1 1 16 LYS H   .  16 LYS H   1 1 
       340 1 2 1 1 17 LYS QB  .  17 LYS QB  1 1 
       341 1 1 1 1 11 LEU H   .  11 LEU H   1 1 
       341 1 2 1 1 14 GLU QG  .  14 GLU QG  1 1 
       342 1 1 1 1 17 LYS QG  .  17 LYS QG  1 1 
       342 1 2 1 1 18 LEU H   .  18 LEU H   1 1 
       343 1 1 1 1 36 GLU QG  .  36 GLU QG  1 1 
       343 1 2 1 1 39 LYS H   .  39 LYS H   1 1 
       344 1 1 1 1 18 LEU H   .  18 LEU H   1 1 
       344 1 2 1 1 21 GLU QG  .  21 GLU QG  1 1 
       345 1 1 1 1 11 LEU H   .  11 LEU H   1 1 
       345 1 2 1 1 13 GLU QB  .  13 GLU QB  1 1 
       346 1 1 1 1 38 MET QB  .  38 MET QB  1 1 
       346 1 2 1 1 39 LYS H   .  39 LYS H   1 1 
       347 1 1 1 1 43 GLU QB  .  43 GLU QB  1 1 
       347 1 2 1 1 46 LYS H   .  46 LYS H   1 1 
       348 1 1 1 1 61 LYS H   .  61 LYS H   1 1 
       348 1 2 1 1 62 LEU H   .  62 LEU H   1 1 
       349 1 1 1 1 56 GLU H   .  56 GLU H   1 1 
       349 1 2 1 1 58 ARG QD  .  58 ARG QD  1 1 
       350 1 1 1 1  3 LYS H   .   3 LYS H   1 1 
       350 1 2 1 1  5 ARG H   .   5 ARG H   1 1 
       351 1 1 1 1 41 CYS H   .  41 CYS H   1 1 
       351 1 2 1 1 43 GLU QG  .  43 GLU QG  1 1 
       352 1 1 1 1 11 LEU QD  .  11 LEU QQD 1 1 
       352 1 2 1 1 13 GLU H   .  13 GLU H   1 1 
       353 1 1 1 1 54 LEU QB  .  54 LEU QB  1 1 
       353 1 2 1 1 56 GLU H   .  56 GLU H   1 1 
       354 1 1 1 1 40 LEU QD  .  40 LEU QQD 1 1 
       354 1 2 1 1 41 CYS H   .  41 CYS H   1 1 
       355 1 1 1 1 23 ALA HA  .  23 ALA HA  1 1 
       355 1 2 1 1 27 GLU H   .  27 GLU H   1 1 
       356 1 1 1 1 54 LEU QD  .  54 LEU QQD 1 1 
       356 1 2 1 1 57 GLU H   .  57 GLU H   1 1 
       357 1 1 1 1 48 ALA H   .  48 ALA H   1 1 
       357 1 2 1 1 51 LEU QD  .  51 LEU QQD 1 1 
       358 1 1 1 1 58 ARG QD  .  58 ARG QD  1 1 
       358 1 2 1 1 59 LEU H   .  59 LEU H   1 1 
       359 1 1 1 1 44 ALA H   .  44 ALA H   1 1 
       359 1 2 1 1 46 LYS QB  .  46 LYS QB  1 1 
       360 1 1 1 1 51 LEU QD  .  51 LEU QQD 1 1 
       360 1 2 1 1 52 PHE H   .  52 PHE H   1 1 
       361 1 1 1 1 22 ALA HA  .  22 ALA HA  1 1 
       361 1 2 1 1 25 LEU QB  .  25 LEU QB  1 1 
       362 1 1 2 1  2 LYS QB  . 202 LYS QB  1 1 
       362 1 2 2 1  3 LYS H   . 203 LYS H   1 1 
       363 1 1 2 1  2 LYS QB  . 202 LYS QB  1 1 
       363 1 2 2 1  6 GLU H   . 206 GLU H   1 1 
       364 1 1 2 1  2 LYS QG  . 202 LYS QG  1 1 
       364 1 2 2 1  3 LYS H   . 203 LYS H   1 1 
       365 1 1 2 1  3 LYS H   . 203 LYS H   1 1 
       365 1 2 2 1  3 LYS QB  . 203 LYS QB  1 1 
       366 1 1 2 1  3 LYS H   . 203 LYS H   1 1 
       366 1 2 2 1  3 LYS QG  . 203 LYS QG  1 1 
       367 1 1 2 1  3 LYS H   . 203 LYS H   1 1 
       367 1 2 2 1  4 LEU H   . 204 LEU H   1 1 
       368 1 1 2 1  3 LYS H   . 203 LYS H   1 1 
       368 1 2 2 1  4 LEU QD  . 204 LEU QQD 1 1 
       369 1 1 2 1  3 LYS H   . 203 LYS H   1 1 
       369 1 2 2 1  5 ARG H   . 205 ARG H   1 1 
       370 1 1 2 1  3 LYS H   . 203 LYS H   1 1 
       370 1 2 2 1  6 GLU H   . 206 GLU H   1 1 
       371 1 1 2 1  3 LYS HA  . 203 LYS HA  1 1 
       371 1 2 2 1  3 LYS QB  . 203 LYS QB  1 1 
       372 1 1 2 1  3 LYS HA  . 203 LYS HA  1 1 
       372 1 2 2 1  3 LYS QG  . 203 LYS QG  1 1 
       373 1 1 2 1  3 LYS QB  . 203 LYS QB  1 1 
       373 1 2 2 1  4 LEU H   . 204 LEU H   1 1 
       374 1 1 2 1  3 LYS QG  . 203 LYS QG  1 1 
       374 1 2 2 1  4 LEU H   . 204 LEU H   1 1 
       375 1 1 2 1  4 LEU H   . 204 LEU H   1 1 
       375 1 2 2 1  4 LEU QB  . 204 LEU QB  1 1 
       376 1 1 2 1  4 LEU H   . 204 LEU H   1 1 
       376 1 2 2 1  4 LEU QD  . 204 LEU QQD 1 1 
       377 1 1 2 1  4 LEU H   . 204 LEU H   1 1 
       377 1 2 2 1  5 ARG QG  . 205 ARG QG  1 1 
       378 1 1 2 1  4 LEU QB  . 204 LEU QB  1 1 
       378 1 2 2 1  4 LEU QD  . 204 LEU QQD 1 1 
       379 1 1 2 1  4 LEU QB  . 204 LEU QB  1 1 
       379 1 2 2 1  5 ARG H   . 205 ARG H   1 1 
       380 1 1 2 1  4 LEU QD  . 204 LEU QQD 1 1 
       380 1 2 2 1  7 GLU QG  . 207 GLU QG  1 1 
       381 1 1 2 1  5 ARG H   . 205 ARG H   1 1 
       381 1 2 2 1  5 ARG QB  . 205 ARG QB  1 1 
       382 1 1 2 1  5 ARG H   . 205 ARG H   1 1 
       382 1 2 2 1  5 ARG QD  . 205 ARG QD  1 1 
       383 1 1 2 1  5 ARG H   . 205 ARG H   1 1 
       383 1 2 2 1  5 ARG QG  . 205 ARG QG  1 1 
       384 1 1 2 1  5 ARG H   . 205 ARG H   1 1 
       384 1 2 2 1  6 GLU H   . 206 GLU H   1 1 
       385 1 1 2 1  5 ARG H   . 205 ARG H   1 1 
       385 1 2 2 1  6 GLU HA  . 206 GLU HA  1 1 
       386 1 1 2 1  5 ARG HA  . 205 ARG HA  1 1 
       386 1 2 2 1  7 GLU H   . 207 GLU H   1 1 
       387 1 1 2 1  5 ARG QB  . 205 ARG QB  1 1 
       387 1 2 2 1  5 ARG QD  . 205 ARG QD  1 1 
       388 1 1 2 1  5 ARG QB  . 205 ARG QB  1 1 
       388 1 2 2 1  6 GLU H   . 206 GLU H   1 1 
       389 1 1 2 1  5 ARG QB  . 205 ARG QB  1 1 
       389 1 2 2 1  7 GLU H   . 207 GLU H   1 1 
       390 1 1 2 1  5 ARG QB  . 205 ARG QB  1 1 
       390 1 2 2 1  8 ALA MB  . 208 ALA QB  1 1 
       391 1 1 2 1  5 ARG QD  . 205 ARG QD  1 1 
       391 1 2 2 1 59 LEU H   . 259 LEU H   1 1 
       392 1 1 2 1  5 ARG QD  . 205 ARG QD  1 1 
       392 1 2 2 1 59 LEU HA  . 259 LEU HA  1 1 
       393 1 1 2 1  5 ARG QD  . 205 ARG QD  1 1 
       393 1 2 2 1 59 LEU QD  . 259 LEU QQD 1 1 
       394 1 1 2 1  6 GLU H   . 206 GLU H   1 1 
       394 1 2 2 1  6 GLU QB  . 206 GLU QB  1 1 
       395 1 1 2 1  6 GLU H   . 206 GLU H   1 1 
       395 1 2 2 1  7 GLU H   . 207 GLU H   1 1 
       396 1 1 2 1  6 GLU H   . 206 GLU H   1 1 
       396 1 2 2 1 59 LEU HA  . 259 LEU HA  1 1 
       397 1 1 2 1  6 GLU HA  . 206 GLU HA  1 1 
       397 1 2 2 1  6 GLU QG  . 206 GLU QG  1 1 
       398 1 1 2 1  6 GLU HA  . 206 GLU HA  1 1 
       398 1 2 2 1  9 ALA H   . 209 ALA H   1 1 
       399 1 1 2 1  6 GLU HA  . 206 GLU HA  1 1 
       399 1 2 2 1  9 ALA MB  . 209 ALA QB  1 1 
       400 1 1 2 1  6 GLU HA  . 206 GLU HA  1 1 
       400 1 2 2 1 59 LEU QB  . 259 LEU QB  1 1 
       401 1 1 2 1  6 GLU HA  . 206 GLU HA  1 1 
       401 1 2 2 1 59 LEU QD  . 259 LEU QQD 1 1 
       402 1 1 2 1  6 GLU QB  . 206 GLU QB  1 1 
       402 1 2 2 1  7 GLU H   . 207 GLU H   1 1 
       403 1 1 2 1  6 GLU QG  . 206 GLU QG  1 1 
       403 1 2 2 1  9 ALA H   . 209 ALA H   1 1 
       404 1 1 2 1  6 GLU QG  . 206 GLU QG  1 1 
       404 1 2 2 1  9 ALA MB  . 209 ALA QB  1 1 
       405 1 1 2 1  7 GLU H   . 207 GLU H   1 1 
       405 1 2 2 1  7 GLU QB  . 207 GLU QB  1 1 
       406 1 1 2 1  7 GLU H   . 207 GLU H   1 1 
       406 1 2 2 1  7 GLU QG  . 207 GLU QG  1 1 
       407 1 1 2 1  7 GLU H   . 207 GLU H   1 1 
       407 1 2 2 1  8 ALA MB  . 208 ALA QB  1 1 
       408 1 1 2 1  7 GLU QB  . 207 GLU QB  1 1 
       408 1 2 2 1  8 ALA H   . 208 ALA H   1 1 
       409 1 1 2 1  7 GLU QB  . 207 GLU QB  1 1 
       409 1 2 2 1 11 LEU QD  . 211 LEU QQD 1 1 
       410 1 1 2 1  8 ALA H   . 208 ALA H   1 1 
       410 1 2 2 1  9 ALA H   . 209 ALA H   1 1 
       411 1 1 2 1  8 ALA HA  . 208 ALA HA  1 1 
       411 1 2 2 1 11 LEU H   . 211 LEU H   1 1 
       412 1 1 2 1  8 ALA HA  . 208 ALA HA  1 1 
       412 1 2 2 1 11 LEU HG  . 211 LEU HG  1 1 
       413 1 1 2 1  8 ALA HA  . 208 ALA HA  1 1 
       413 1 2 2 1 11 LEU QD  . 211 LEU QQD 1 1 
       414 1 1 2 1  8 ALA MB  . 208 ALA QB  1 1 
       414 1 2 2 1  9 ALA H   . 209 ALA H   1 1 
       415 1 1 2 1  9 ALA H   . 209 ALA H   1 1 
       415 1 2 2 1  9 ALA MB  . 209 ALA QB  1 1 
       416 1 1 2 1  9 ALA H   . 209 ALA H   1 1 
       416 1 2 2 1 10 LYS H   . 210 LYS H   1 1 
       417 1 1 2 1  9 ALA H   . 209 ALA H   1 1 
       417 1 2 2 1 11 LEU H   . 211 LEU H   1 1 
       418 1 1 2 1  9 ALA H   . 209 ALA H   1 1 
       418 1 2 2 1 11 LEU HG  . 211 LEU HG  1 1 
       419 1 1 2 1  9 ALA MB  . 209 ALA QB  1 1 
       419 1 2 2 1 10 LYS H   . 210 LYS H   1 1 
       420 1 1 2 1 10 LYS H   . 210 LYS H   1 1 
       420 1 2 2 1 10 LYS QB  . 210 LYS QB  1 1 
       421 1 1 2 1 10 LYS H   . 210 LYS H   1 1 
       421 1 2 2 1 10 LYS QG  . 210 LYS QG  1 1 
       422 1 1 2 1 10 LYS H   . 210 LYS H   1 1 
       422 1 2 2 1 11 LEU H   . 211 LEU H   1 1 
       423 1 1 2 1 10 LYS H   . 210 LYS H   1 1 
       423 1 2 2 1 11 LEU HG  . 211 LEU HG  1 1 
       424 1 1 2 1 10 LYS H   . 210 LYS H   1 1 
       424 1 2 2 1 11 LEU QB  . 211 LEU QB  1 1 
       425 1 1 2 1 10 LYS H   . 210 LYS H   1 1 
       425 1 2 2 1 13 GLU QB  . 213 GLU QB  1 1 
       426 1 1 2 1 10 LYS HA  . 210 LYS HA  1 1 
       426 1 2 2 1 10 LYS QB  . 210 LYS QB  1 1 
       427 1 1 2 1 10 LYS HA  . 210 LYS HA  1 1 
       427 1 2 2 1 10 LYS QG  . 210 LYS QG  1 1 
       428 1 1 2 1 10 LYS HA  . 210 LYS HA  1 1 
       428 1 2 2 1 13 GLU H   . 213 GLU H   1 1 
       429 1 1 2 1 10 LYS HA  . 210 LYS HA  1 1 
       429 1 2 2 1 13 GLU QB  . 213 GLU QB  1 1 
       430 1 1 2 1 10 LYS QB  . 210 LYS QB  1 1 
       430 1 2 2 1 10 LYS QE  . 210 LYS QE  1 1 
       431 1 1 2 1 10 LYS QB  . 210 LYS QB  1 1 
       431 1 2 2 1 11 LEU H   . 211 LEU H   1 1 
       432 1 1 2 1 10 LYS QB  . 210 LYS QB  1 1 
       432 1 2 2 1 11 LEU QD  . 211 LEU QQD 1 1 
       433 1 1 2 1 10 LYS QB  . 210 LYS QB  1 1 
       433 1 2 2 1 13 GLU H   . 213 GLU H   1 1 
       434 1 1 2 1  6 GLU QB  . 206 GLU QB  1 1 
       434 1 2 2 1 10 LYS QG  . 210 LYS QG  1 1 
       435 1 1 2 1 11 LEU H   . 211 LEU H   1 1 
       435 1 2 2 1 11 LEU HG  . 211 LEU HG  1 1 
       436 1 1 2 1 11 LEU H   . 211 LEU H   1 1 
       436 1 2 2 1 13 GLU H   . 213 GLU H   1 1 
       437 1 1 2 1 11 LEU H   . 211 LEU H   1 1 
       437 1 2 2 1 13 GLU QB  . 213 GLU QB  1 1 
       438 1 1 2 1 11 LEU HA  . 211 LEU HA  1 1 
       438 1 2 2 1 11 LEU QB  . 211 LEU QB  1 1 
       439 1 1 2 1 11 LEU QB  . 211 LEU QB  1 1 
       439 1 2 2 1 13 GLU H   . 213 GLU H   1 1 
       440 1 1 2 1 11 LEU QD  . 211 LEU QQD 1 1 
       440 1 2 2 1 13 GLU H   . 213 GLU H   1 1 
       441 1 1 2 1 12 PHE HB2 . 212 PHE HB2 1 1 
       441 1 2 2 1 13 GLU H   . 213 GLU H   1 1 
       442 1 1 2 1 12 PHE HB2 . 212 PHE HB2 1 1 
       442 1 2 2 1 13 GLU HA  . 213 GLU HA  1 1 
       443 1 1 2 1 12 PHE HB3 . 212 PHE HB3 1 1 
       443 1 2 2 1 13 GLU HA  . 213 GLU HA  1 1 
       444 1 1 2 1 12 PHE HB3 . 212 PHE HB3 1 1 
       444 1 2 2 1 15 TRP QB  . 215 TRP QB  1 1 
       445 1 1 2 1 12 PHE HB3 . 212 PHE HB3 1 1 
       445 1 2 2 1 16 LYS H   . 216 LYS H   1 1 
       446 1 1 2 1 13 GLU H   . 213 GLU H   1 1 
       446 1 2 2 1 13 GLU QB  . 213 GLU QB  1 1 
       447 1 1 2 1 13 GLU H   . 213 GLU H   1 1 
       447 1 2 2 1 13 GLU QG  . 213 GLU QG  1 1 
       448 1 1 2 1 13 GLU HA  . 213 GLU HA  1 1 
       448 1 2 2 1 13 GLU QG  . 213 GLU QG  1 1 
       449 1 1 2 1 13 GLU HA  . 213 GLU HA  1 1 
       449 1 2 2 1 15 TRP H   . 215 TRP H   1 1 
       450 1 1 2 1 13 GLU QB  . 213 GLU QB  1 1 
       450 1 2 2 1 14 GLU H   . 214 GLU H   1 1 
       451 1 1 2 1 13 GLU QG  . 213 GLU QG  1 1 
       451 1 2 2 1 14 GLU H   . 214 GLU H   1 1 
       452 1 1 2 1 14 GLU H   . 214 GLU H   1 1 
       452 1 2 2 1 14 GLU QB  . 214 GLU QB  1 1 
       453 1 1 2 1 14 GLU H   . 214 GLU H   1 1 
       453 1 2 2 1 14 GLU QG  . 214 GLU QG  1 1 
       454 1 1 2 1 14 GLU H   . 214 GLU H   1 1 
       454 1 2 2 1 15 TRP H   . 215 TRP H   1 1 
       455 1 1 2 1 14 GLU H   . 214 GLU H   1 1 
       455 1 2 2 1 17 LYS QB  . 217 LYS QB  1 1 
       456 1 1 2 1 14 GLU HA  . 214 GLU HA  1 1 
       456 1 2 2 1 14 GLU QB  . 214 GLU QB  1 1 
       457 1 1 2 1 14 GLU HA  . 214 GLU HA  1 1 
       457 1 2 2 1 14 GLU QG  . 214 GLU QG  1 1 
       458 1 1 2 1 14 GLU HA  . 214 GLU HA  1 1 
       458 1 2 2 1 17 LYS H   . 217 LYS H   1 1 
       459 1 1 2 1 14 GLU HA  . 214 GLU HA  1 1 
       459 1 2 2 1 18 LEU H   . 218 LEU H   1 1 
       460 1 1 2 1 14 GLU QB  . 214 GLU QB  1 1 
       460 1 2 2 1 18 LEU H   . 218 LEU H   1 1 
       461 1 1 2 1 11 LEU H   . 211 LEU H   1 1 
       461 1 2 2 1 14 GLU QG  . 214 GLU QG  1 1 
       462 1 1 2 1 14 GLU QG  . 214 GLU QG  1 1 
       462 1 2 2 1 15 TRP H   . 215 TRP H   1 1 
       463 1 1 2 1 15 TRP H   . 215 TRP H   1 1 
       463 1 2 2 1 15 TRP QB  . 215 TRP QB  1 1 
       464 1 1 2 1 15 TRP H   . 215 TRP H   1 1 
       464 1 2 2 1 16 LYS H   . 216 LYS H   1 1 
       465 1 1 2 1 16 LYS H   . 216 LYS H   1 1 
       465 1 2 2 1 17 LYS H   . 217 LYS H   1 1 
       466 1 1 2 1 16 LYS H   . 216 LYS H   1 1 
       466 1 2 2 1 17 LYS QB  . 217 LYS QB  1 1 
       467 1 1 2 1 16 LYS HA  . 216 LYS HA  1 1 
       467 1 2 2 1 19 ALA MB  . 219 ALA QB  1 1 
       468 1 1 2 1 16 LYS QB  . 216 LYS QB  1 1 
       468 1 2 2 1 17 LYS H   . 217 LYS H   1 1 
       469 1 1 2 1 17 LYS H   . 217 LYS H   1 1 
       469 1 2 2 1 17 LYS QB  . 217 LYS QB  1 1 
       470 1 1 2 1 17 LYS HA  . 217 LYS HA  1 1 
       470 1 2 2 1 17 LYS QG  . 217 LYS QG  1 1 
       471 1 1 2 1 17 LYS HA  . 217 LYS HA  1 1 
       471 1 2 2 1 20 GLU H   . 220 GLU H   1 1 
       472 1 1 2 1 17 LYS QB  . 217 LYS QB  1 1 
       472 1 2 2 1 18 LEU H   . 218 LEU H   1 1 
       473 1 1 2 1 17 LYS QB  . 217 LYS QB  1 1 
       473 1 2 2 1 18 LEU HG  . 218 LEU HG  1 1 
       474 1 1 2 1 17 LYS QB  . 217 LYS QB  1 1 
       474 1 2 2 1 18 LEU QD  . 218 LEU QQD 1 1 
       475 1 1 2 1 17 LYS QB  . 217 LYS QB  1 1 
       475 1 2 2 1 20 GLU H   . 220 GLU H   1 1 
       476 1 1 2 1 17 LYS QE  . 217 LYS QE  1 1 
       476 1 2 2 1 17 LYS QG  . 217 LYS QG  1 1 
       477 1 1 2 1 17 LYS QG  . 217 LYS QG  1 1 
       477 1 2 2 1 18 LEU H   . 218 LEU H   1 1 
       478 1 1 2 1 18 LEU H   . 218 LEU H   1 1 
       478 1 2 2 1 18 LEU HG  . 218 LEU HG  1 1 
       479 1 1 2 1 18 LEU H   . 218 LEU H   1 1 
       479 1 2 2 1 18 LEU QB  . 218 LEU QB  1 1 
       480 1 1 2 1 18 LEU H   . 218 LEU H   1 1 
       480 1 2 2 1 18 LEU QD  . 218 LEU QQD 1 1 
       481 1 1 2 1 18 LEU H   . 218 LEU H   1 1 
       481 1 2 2 1 19 ALA H   . 219 ALA H   1 1 
       482 1 1 2 1 18 LEU H   . 218 LEU H   1 1 
       482 1 2 2 1 21 GLU QG  . 221 GLU QG  1 1 
       483 1 1 2 1 18 LEU QB  . 218 LEU QB  1 1 
       483 1 2 2 1 18 LEU QD  . 218 LEU QQD 1 1 
       484 1 1 2 1 18 LEU QB  . 218 LEU QB  1 1 
       484 1 2 2 1 19 ALA H   . 219 ALA H   1 1 
       485 1 1 2 1 18 LEU QB  . 218 LEU QB  1 1 
       485 1 2 2 1 19 ALA HA  . 219 ALA HA  1 1 
       486 1 1 2 1 18 LEU QB  . 218 LEU QB  1 1 
       486 1 2 2 1 21 GLU QB  . 221 GLU QB  1 1 
       487 1 1 2 1 18 LEU QD  . 218 LEU QQD 1 1 
       487 1 2 2 1 19 ALA H   . 219 ALA H   1 1 
       488 1 1 2 1 19 ALA MB  . 219 ALA QB  1 1 
       488 1 2 2 1 45 ALA MB  . 245 ALA QB  1 1 
       489 1 1 2 1 20 GLU H   . 220 GLU H   1 1 
       489 1 2 2 1 20 GLU QG  . 220 GLU QG  1 1 
       490 1 1 2 1 20 GLU H   . 220 GLU H   1 1 
       490 1 2 2 1 21 GLU QG  . 221 GLU QG  1 1 
       491 1 1 2 1 20 GLU H   . 220 GLU H   1 1 
       491 1 2 2 1 23 ALA MB  . 223 ALA QB  1 1 
       492 1 1 2 1 20 GLU HA  . 220 GLU HA  1 1 
       492 1 2 2 1 21 GLU QG  . 221 GLU QG  1 1 
       493 1 1 2 1 20 GLU QB  . 220 GLU QB  1 1 
       493 1 2 2 1 21 GLU H   . 221 GLU H   1 1 
       494 1 1 2 1 20 GLU QB  . 220 GLU QB  1 1 
       494 1 2 2 1 21 GLU QB  . 221 GLU QB  1 1 
       495 1 1 2 1 20 GLU QG  . 220 GLU QG  1 1 
       495 1 2 2 1 21 GLU H   . 221 GLU H   1 1 
       496 1 1 2 1 21 GLU H   . 221 GLU H   1 1 
       496 1 2 2 1 21 GLU QB  . 221 GLU QB  1 1 
       497 1 1 2 1 21 GLU H   . 221 GLU H   1 1 
       497 1 2 2 1 21 GLU QG  . 221 GLU QG  1 1 
       498 1 1 2 1 21 GLU H   . 221 GLU H   1 1 
       498 1 2 2 1 23 ALA H   . 223 ALA H   1 1 
       499 1 1 2 1 21 GLU HA  . 221 GLU HA  1 1 
       499 1 2 2 1 24 LYS QG  . 224 LYS QG  1 1 
       500 1 1 2 1 21 GLU QB  . 221 GLU QB  1 1 
       500 1 2 2 1 22 ALA H   . 222 ALA H   1 1 
       501 1 1 2 1 21 GLU QB  . 221 GLU QB  1 1 
       501 1 2 2 1 25 LEU HG  . 225 LEU HG  1 1 
       502 1 1 2 1 22 ALA H   . 222 ALA H   1 1 
       502 1 2 2 1 23 ALA H   . 223 ALA H   1 1 
       503 1 1 2 1 22 ALA H   . 222 ALA H   1 1 
       503 1 2 2 1 24 LYS QG  . 224 LYS QG  1 1 
       504 1 1 2 1 22 ALA MB  . 222 ALA QB  1 1 
       504 1 2 2 1 26 LEU H   . 226 LEU H   1 1 
       505 1 1 2 1 23 ALA H   . 223 ALA H   1 1 
       505 1 2 2 1 23 ALA MB  . 223 ALA QB  1 1 
       506 1 1 2 1 23 ALA H   . 223 ALA H   1 1 
       506 1 2 2 1 24 LYS H   . 224 LYS H   1 1 
       507 1 1 2 1 23 ALA H   . 223 ALA H   1 1 
       507 1 2 2 1 24 LYS QG  . 224 LYS QG  1 1 
       508 1 1 2 1 23 ALA HA  . 223 ALA HA  1 1 
       508 1 2 2 1 26 LEU H   . 226 LEU H   1 1 
       509 1 1 2 1 23 ALA HA  . 223 ALA HA  1 1 
       509 1 2 2 1 26 LEU QB  . 226 LEU QB  1 1 
       510 1 1 2 1 23 ALA HA  . 223 ALA HA  1 1 
       510 1 2 2 1 27 GLU H   . 227 GLU H   1 1 
       511 1 1 2 1 23 ALA MB  . 223 ALA QB  1 1 
       511 1 2 2 1 24 LYS H   . 224 LYS H   1 1 
       512 1 1 2 1 23 ALA MB  . 223 ALA QB  1 1 
       512 1 2 2 1 26 LEU QB  . 226 LEU QB  1 1 
       513 1 1 2 1 24 LYS H   . 224 LYS H   1 1 
       513 1 2 2 1 24 LYS QB  . 224 LYS QB  1 1 
       514 1 1 2 1 24 LYS H   . 224 LYS H   1 1 
       514 1 2 2 1 24 LYS QG  . 224 LYS QG  1 1 
       515 1 1 2 1 24 LYS HA  . 224 LYS HA  1 1 
       515 1 2 2 1 24 LYS QG  . 224 LYS QG  1 1 
       516 1 1 2 1 24 LYS QB  . 224 LYS QB  1 1 
       516 1 2 2 1 24 LYS QD  . 224 LYS QD  1 1 
       517 1 1 2 1 24 LYS QD  . 224 LYS QD  1 1 
       517 1 2 2 1 25 LEU H   . 225 LEU H   1 1 
       518 1 1 2 1 24 LYS QE  . 224 LYS QE  1 1 
       518 1 2 2 1 24 LYS QG  . 224 LYS QG  1 1 
       519 1 1 2 1 24 LYS QG  . 224 LYS QG  1 1 
       519 1 2 2 1 25 LEU H   . 225 LEU H   1 1 
       520 1 1 2 1 24 LYS QG  . 224 LYS QG  1 1 
       520 1 2 2 1 26 LEU H   . 226 LEU H   1 1 
       521 1 1 2 1 25 LEU H   . 225 LEU H   1 1 
       521 1 2 2 1 25 LEU QB  . 225 LEU QB  1 1 
       522 1 1 2 1 25 LEU H   . 225 LEU H   1 1 
       522 1 2 2 1 25 LEU QD  . 225 LEU QQD 1 1 
       523 1 1 2 1 25 LEU H   . 225 LEU H   1 1 
       523 1 2 2 1 26 LEU QB  . 226 LEU QB  1 1 
       524 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1 
       524 1 2 2 1 25 LEU QD  . 225 LEU QQD 1 1 
       525 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1 
       525 1 2 2 1 25 LEU QD  . 225 LEU QQD 1 1 
       526 1 1 2 1 22 ALA HA  . 222 ALA HA  1 1 
       526 1 2 2 1 25 LEU QB  . 225 LEU QB  1 1 
       527 1 1 2 1 25 LEU QB  . 225 LEU QB  1 1 
       527 1 2 2 1 25 LEU QD  . 225 LEU QQD 1 1 
       528 1 1 2 1 22 ALA HA  . 222 ALA HA  1 1 
       528 1 2 2 1 25 LEU QD  . 225 LEU QQD 1 1 
       529 1 1 2 1 25 LEU QD  . 225 LEU QQD 1 1 
       529 1 2 2 1 28 GLY QA  . 228 GLY QA  1 1 
       530 1 1 2 1 22 ALA HA  . 222 ALA HA  1 1 
       530 1 2 2 1 26 LEU H   . 226 LEU H   1 1 
       531 1 1 2 1 22 ALA HA  . 222 ALA HA  1 1 
       531 1 2 2 1 26 LEU HG  . 226 LEU HG  1 1 
       532 1 1 2 1 26 LEU HG  . 226 LEU HG  1 1 
       532 1 2 2 1 27 GLU H   . 227 GLU H   1 1 
       533 1 1 2 1 26 LEU QB  . 226 LEU QB  1 1 
       533 1 2 2 1 28 GLY H   . 228 GLY H   1 1 
       534 1 1 2 1 27 GLU H   . 227 GLU H   1 1 
       534 1 2 2 1 27 GLU QB  . 227 GLU QB  1 1 
       535 1 1 2 1 27 GLU H   . 227 GLU H   1 1 
       535 1 2 2 1 27 GLU QG  . 227 GLU QG  1 1 
       536 1 1 2 1 27 GLU H   . 227 GLU H   1 1 
       536 1 2 2 1 28 GLY H   . 228 GLY H   1 1 
       537 1 1 2 1 27 GLU HA  . 227 GLU HA  1 1 
       537 1 2 2 1 27 GLU QG  . 227 GLU QG  1 1 
       538 1 1 2 1 27 GLU QB  . 227 GLU QB  1 1 
       538 1 2 2 1 28 GLY H   . 228 GLY H   1 1 
       539 1 1 2 1 27 GLU QB  . 227 GLU QB  1 1 
       539 1 2 2 1 29 GLY H   . 229 GLY H   1 1 
       540 1 1 2 1 27 GLU QB  . 227 GLU QB  1 1 
       540 1 2 2 1 29 GLY QA  . 229 GLY QA  1 1 
       541 1 1 2 1 27 GLU QB  . 227 GLU QB  1 1 
       541 1 2 2 1 30 GLY H   . 230 GLY H   1 1 
       542 1 1 2 1 28 GLY H   . 228 GLY H   1 1 
       542 1 2 2 1 29 GLY H   . 229 GLY H   1 1 
       543 1 1 2 1 28 GLY H   . 228 GLY H   1 1 
       543 1 2 2 1 30 GLY H   . 230 GLY H   1 1 
       544 1 1 2 1 29 GLY QA  . 229 GLY QA  1 1 
       544 1 2 2 1 30 GLY H   . 230 GLY H   1 1 
       545 1 1 2 1 30 GLY H   . 230 GLY H   1 1 
       545 1 2 2 1 31 GLY H   . 231 GLY H   1 1 
       546 1 1 2 1 30 GLY QA  . 230 GLY QA  1 1 
       546 1 2 2 1 31 GLY H   . 231 GLY H   1 1 
       547 1 1 2 1 31 GLY QA  . 231 GLY QA  1 1 
       547 1 2 2 1 32 GLY H   . 232 GLY H   1 1 
       548 1 1 2 1 32 GLY QA  . 232 GLY QA  1 1 
       548 1 2 2 1 33 GLY H   . 233 GLY H   1 1 
       549 1 1 2 1 33 GLY H   . 233 GLY H   1 1 
       549 1 2 2 1 37 LEU QD  . 237 LEU QQD 1 1 
       550 1 1 2 1 33 GLY QA  . 233 GLY QA  1 1 
       550 1 2 2 1 34 GLY H   . 234 GLY H   1 1 
       551 1 1 2 1 34 GLY QA  . 234 GLY QA  1 1 
       551 1 2 2 1 35 GLY H   . 235 GLY H   1 1 
       552 1 1 2 1 35 GLY QA  . 235 GLY QA  1 1 
       552 1 2 2 1 36 GLU QB  . 236 GLU QB  1 1 
       553 1 1 2 1 35 GLY QA  . 235 GLY QA  1 1 
       553 1 2 2 1 37 LEU H   . 237 LEU H   1 1 
       554 1 1 2 1 35 GLY QA  . 235 GLY QA  1 1 
       554 1 2 2 1 37 LEU QB  . 237 LEU QB  1 1 
       555 1 1 2 1 36 GLU H   . 236 GLU H   1 1 
       555 1 2 2 1 36 GLU QB  . 236 GLU QB  1 1 
       556 1 1 2 1 36 GLU H   . 236 GLU H   1 1 
       556 1 2 2 1 36 GLU QG  . 236 GLU QG  1 1 
       557 1 1 2 1 36 GLU H   . 236 GLU H   1 1 
       557 1 2 2 1 37 LEU H   . 237 LEU H   1 1 
       558 1 1 2 1 36 GLU HA  . 236 GLU HA  1 1 
       558 1 2 2 1 36 GLU QG  . 236 GLU QG  1 1 
       559 1 1 2 1 36 GLU QB  . 236 GLU QB  1 1 
       559 1 2 2 1 36 GLU QG  . 236 GLU QG  1 1 
       560 1 1 2 1 36 GLU QB  . 236 GLU QB  1 1 
       560 1 2 2 1 37 LEU H   . 237 LEU H   1 1 
       561 1 1 2 1 36 GLU QG  . 236 GLU QG  1 1 
       561 1 2 2 1 37 LEU H   . 237 LEU H   1 1 
       562 1 1 2 1 36 GLU QG  . 236 GLU QG  1 1 
       562 1 2 2 1 39 LYS H   . 239 LYS H   1 1 
       563 1 1 2 1 37 LEU H   . 237 LEU H   1 1 
       563 1 2 2 1 37 LEU QD  . 237 LEU QQD 1 1 
       564 1 1 2 1 37 LEU H   . 237 LEU H   1 1 
       564 1 2 2 1 38 MET H   . 238 MET H   1 1 
       565 1 1 2 1 37 LEU HG  . 237 LEU HG  1 1 
       565 1 2 2 1 38 MET H   . 238 MET H   1 1 
       566 1 1 2 1 37 LEU HG  . 237 LEU HG  1 1 
       566 1 2 2 1 39 LYS H   . 239 LYS H   1 1 
       567 1 1 2 1 36 GLU QB  . 236 GLU QB  1 1 
       567 1 2 2 1 37 LEU QB  . 237 LEU QB  1 1 
       568 1 1 2 1 38 MET H   . 238 MET H   1 1 
       568 1 2 2 1 38 MET ME  . 238 MET QE  1 1 
       569 1 1 2 1 38 MET H   . 238 MET H   1 1 
       569 1 2 2 1 39 LYS H   . 239 LYS H   1 1 
       570 1 1 2 1 38 MET HA  . 238 MET HA  1 1 
       570 1 2 2 1 38 MET ME  . 238 MET QE  1 1 
       571 1 1 2 1 38 MET QB  . 238 MET QB  1 1 
       571 1 2 2 1 39 LYS H   . 239 LYS H   1 1 
       572 1 1 2 1 38 MET QG  . 238 MET QG  1 1 
       572 1 2 2 1 40 LEU H   . 240 LEU H   1 1 
       573 1 1 2 1 38 MET QG  . 238 MET QG  1 1 
       573 1 2 2 1 41 CYS H   . 241 CYS H   1 1 
       574 1 1 2 1 39 LYS H   . 239 LYS H   1 1 
       574 1 2 2 1 39 LYS HB2 . 239 LYS HB2 1 1 
       575 1 1 2 1 39 LYS H   . 239 LYS H   1 1 
       575 1 2 2 1 39 LYS HB3 . 239 LYS HB3 1 1 
       576 1 1 2 1 39 LYS H   . 239 LYS H   1 1 
       576 1 2 2 1 39 LYS QB  . 239 LYS QB  1 1 
       577 1 1 2 1 39 LYS H   . 239 LYS H   1 1 
       577 1 2 2 1 40 LEU H   . 240 LEU H   1 1 
       578 1 1 2 1 39 LYS H   . 239 LYS H   1 1 
       578 1 2 2 1 40 LEU HB2 . 240 LEU HB2 1 1 
       579 1 1 2 1 39 LYS HA  . 239 LYS HA  1 1 
       579 1 2 2 1 43 GLU H   . 243 GLU H   1 1 
       580 1 1 2 1 36 GLU QG  . 236 GLU QG  1 1 
       580 1 2 2 1 39 LYS QD  . 239 LYS QD  1 1 
       581 1 1 2 1 39 LYS QE  . 239 LYS QE  1 1 
       581 1 2 2 1 39 LYS QG  . 239 LYS QG  1 1 
       582 1 1 2 1 39 LYS QG  . 239 LYS QG  1 1 
       582 1 2 2 1 42 GLU H   . 242 GLU H   1 1 
       583 1 1 2 1 40 LEU H   . 240 LEU H   1 1 
       583 1 2 2 1 40 LEU HB2 . 240 LEU HB2 1 1 
       584 1 1 2 1 40 LEU H   . 240 LEU H   1 1 
       584 1 2 2 1 40 LEU HB3 . 240 LEU HB3 1 1 
       585 1 1 2 1 40 LEU H   . 240 LEU H   1 1 
       585 1 2 2 1 40 LEU HG  . 240 LEU HG  1 1 
       586 1 1 2 1 40 LEU H   . 240 LEU H   1 1 
       586 1 2 2 1 40 LEU QD  . 240 LEU QQD 1 1 
       587 1 1 2 1 40 LEU H   . 240 LEU H   1 1 
       587 1 2 2 1 41 CYS H   . 241 CYS H   1 1 
       588 1 1 2 1 40 LEU H   . 240 LEU H   1 1 
       588 1 2 2 1 43 GLU QG  . 243 GLU QG  1 1 
       589 1 1 2 1 40 LEU HA  . 240 LEU HA  1 1 
       589 1 2 2 1 43 GLU QG  . 243 GLU QG  1 1 
       590 1 1 2 1 40 LEU HB2 . 240 LEU HB2 1 1 
       590 1 2 2 1 41 CYS H   . 241 CYS H   1 1 
       591 1 1 2 1 40 LEU QD  . 240 LEU QQD 1 1 
       591 1 2 2 1 41 CYS H   . 241 CYS H   1 1 
       592 1 1 2 1 41 CYS H   . 241 CYS H   1 1 
       592 1 2 2 1 43 GLU QG  . 243 GLU QG  1 1 
       593 1 1 2 1 42 GLU H   . 242 GLU H   1 1 
       593 1 2 2 1 42 GLU QB  . 242 GLU QB  1 1 
       594 1 1 2 1 42 GLU H   . 242 GLU H   1 1 
       594 1 2 2 1 43 GLU H   . 243 GLU H   1 1 
       595 1 1 2 1 42 GLU HA  . 242 GLU HA  1 1 
       595 1 2 2 1 42 GLU QG  . 242 GLU QG  1 1 
       596 1 1 2 1 42 GLU QB  . 242 GLU QB  1 1 
       596 1 2 2 1 43 GLU H   . 243 GLU H   1 1 
       597 1 1 2 1 42 GLU QG  . 242 GLU QG  1 1 
       597 1 2 2 1 43 GLU H   . 243 GLU H   1 1 
       598 1 1 2 1 43 GLU H   . 243 GLU H   1 1 
       598 1 2 2 1 43 GLU QB  . 243 GLU QB  1 1 
       599 1 1 2 1 43 GLU H   . 243 GLU H   1 1 
       599 1 2 2 1 43 GLU QG  . 243 GLU QG  1 1 
       600 1 1 2 1 43 GLU H   . 243 GLU H   1 1 
       600 1 2 2 1 46 LYS QB  . 246 LYS QB  1 1 
       601 1 1 2 1 43 GLU QB  . 243 GLU QB  1 1 
       601 1 2 2 1 44 ALA MB  . 244 ALA QB  1 1 
       602 1 1 2 1 43 GLU QB  . 243 GLU QB  1 1 
       602 1 2 2 1 46 LYS H   . 246 LYS H   1 1 
       603 1 1 2 1 43 GLU QB  . 243 GLU QB  1 1 
       603 1 2 2 1 47 LYS H   . 247 LYS H   1 1 
       604 1 1 2 1 43 GLU QB  . 243 GLU QB  1 1 
       604 1 2 2 1 47 LYS QG  . 247 LYS QG  1 1 
       605 1 1 2 1 40 LEU QD  . 240 LEU QQD 1 1 
       605 1 2 2 1 43 GLU QG  . 243 GLU QG  1 1 
       606 1 1 2 1 43 GLU QG  . 243 GLU QG  1 1 
       606 1 2 2 1 44 ALA H   . 244 ALA H   1 1 
       607 1 1 2 1 44 ALA H   . 244 ALA H   1 1 
       607 1 2 2 1 45 ALA H   . 245 ALA H   1 1 
       608 1 1 2 1 44 ALA H   . 244 ALA H   1 1 
       608 1 2 2 1 45 ALA MB  . 245 ALA QB  1 1 
       609 1 1 2 1 44 ALA H   . 244 ALA H   1 1 
       609 1 2 2 1 46 LYS QB  . 246 LYS QB  1 1 
       610 1 1 2 1 44 ALA MB  . 244 ALA QB  1 1 
       610 1 2 2 1 45 ALA H   . 245 ALA H   1 1 
       611 1 1 2 1 44 ALA MB  . 244 ALA QB  1 1 
       611 1 2 2 1 47 LYS H   . 247 LYS H   1 1 
       612 1 1 2 1 45 ALA H   . 245 ALA H   1 1 
       612 1 2 2 1 45 ALA MB  . 245 ALA QB  1 1 
       613 1 1 2 1 45 ALA H   . 245 ALA H   1 1 
       613 1 2 2 1 46 LYS H   . 246 LYS H   1 1 
       614 1 1 2 1 45 ALA MB  . 245 ALA QB  1 1 
       614 1 2 2 1 46 LYS H   . 246 LYS H   1 1 
       615 1 1 2 1 46 LYS H   . 246 LYS H   1 1 
       615 1 2 2 1 46 LYS QB  . 246 LYS QB  1 1 
       616 1 1 2 1 46 LYS H   . 246 LYS H   1 1 
       616 1 2 2 1 46 LYS QG  . 246 LYS QG  1 1 
       617 1 1 2 1 46 LYS H   . 246 LYS H   1 1 
       617 1 2 2 1 47 LYS H   . 247 LYS H   1 1 
       618 1 1 2 1 46 LYS H   . 246 LYS H   1 1 
       618 1 2 2 1 47 LYS QB  . 247 LYS QB  1 1 
       619 1 1 2 1 46 LYS HA  . 246 LYS HA  1 1 
       619 1 2 2 1 50 GLU H   . 250 GLU H   1 1 
       620 1 1 2 1 46 LYS QB  . 246 LYS QB  1 1 
       620 1 2 2 1 46 LYS QE  . 246 LYS QE  1 1 
       621 1 1 2 1 47 LYS H   . 247 LYS H   1 1 
       621 1 2 2 1 47 LYS HA  . 247 LYS HA  1 1 
       622 1 1 2 1 47 LYS H   . 247 LYS H   1 1 
       622 1 2 2 1 47 LYS QB  . 247 LYS QB  1 1 
       623 1 1 2 1 47 LYS H   . 247 LYS H   1 1 
       623 1 2 2 1 47 LYS QG  . 247 LYS QG  1 1 
       624 1 1 2 1 47 LYS H   . 247 LYS H   1 1 
       624 1 2 2 1 48 ALA H   . 248 ALA H   1 1 
       625 1 1 2 1 47 LYS H   . 247 LYS H   1 1 
       625 1 2 2 1 48 ALA MB  . 248 ALA QB  1 1 
       626 1 1 2 1 47 LYS H   . 247 LYS H   1 1 
       626 1 2 2 1 50 GLU H   . 250 GLU H   1 1 
       627 1 1 2 1 47 LYS HA  . 247 LYS HA  1 1 
       627 1 2 2 1 50 GLU QB  . 250 GLU QB  1 1 
       628 1 1 2 1 47 LYS QB  . 247 LYS QB  1 1 
       628 1 2 2 1 48 ALA H   . 248 ALA H   1 1 
       629 1 1 2 1 47 LYS QB  . 247 LYS QB  1 1 
       629 1 2 2 1 50 GLU H   . 250 GLU H   1 1 
       630 1 1 2 1 47 LYS QG  . 247 LYS QG  1 1 
       630 1 2 2 1 48 ALA H   . 248 ALA H   1 1 
       631 1 1 2 1 48 ALA H   . 248 ALA H   1 1 
       631 1 2 2 1 48 ALA MB  . 248 ALA QB  1 1 
       632 1 1 2 1 48 ALA MB  . 248 ALA QB  1 1 
       632 1 2 2 1 49 GLU H   . 249 GLU H   1 1 
       633 1 1 2 1 49 GLU H   . 249 GLU H   1 1 
       633 1 2 2 1 49 GLU QB  . 249 GLU QB  1 1 
       634 1 1 2 1 49 GLU H   . 249 GLU H   1 1 
       634 1 2 2 1 49 GLU QG  . 249 GLU QG  1 1 
       635 1 1 2 1 49 GLU H   . 249 GLU H   1 1 
       635 1 2 2 1 50 GLU H   . 250 GLU H   1 1 
       636 1 1 2 1 49 GLU HA  . 249 GLU HA  1 1 
       636 1 2 2 1 49 GLU QB  . 249 GLU QB  1 1 
       637 1 1 2 1 50 GLU H   . 250 GLU H   1 1 
       637 1 2 2 1 50 GLU QB  . 250 GLU QB  1 1 
       638 1 1 2 1 50 GLU H   . 250 GLU H   1 1 
       638 1 2 2 1 51 LEU H   . 251 LEU H   1 1 
       639 1 1 2 1 50 GLU H   . 250 GLU H   1 1 
       639 1 2 2 1 51 LEU HG  . 251 LEU HG  1 1 
       640 1 1 2 1 50 GLU QB  . 250 GLU QB  1 1 
       640 1 2 2 1 51 LEU H   . 251 LEU H   1 1 
       641 1 1 2 1 51 LEU H   . 251 LEU H   1 1 
       641 1 2 2 1 51 LEU HG  . 251 LEU HG  1 1 
       642 1 1 2 1 51 LEU H   . 251 LEU H   1 1 
       642 1 2 2 1 51 LEU QB  . 251 LEU QB  1 1 
       643 1 1 2 1 51 LEU H   . 251 LEU H   1 1 
       643 1 2 2 1 51 LEU QD  . 251 LEU QQD 1 1 
       644 1 1 2 1 51 LEU H   . 251 LEU H   1 1 
       644 1 2 2 1 52 PHE H   . 252 PHE H   1 1 
       645 1 1 2 1 51 LEU QB  . 251 LEU QB  1 1 
       645 1 2 2 1 51 LEU QD  . 251 LEU QQD 1 1 
       646 1 1 2 1 12 PHE QB  . 212 PHE QB  1 1 
       646 1 2 2 1 51 LEU QD  . 251 LEU QQD 1 1 
       647 1 1 2 1 48 ALA H   . 248 ALA H   1 1 
       647 1 2 2 1 51 LEU QD  . 251 LEU QQD 1 1 
       648 1 1 2 1 51 LEU QD  . 251 LEU QQD 1 1 
       648 1 2 2 1 52 PHE H   . 252 PHE H   1 1 
       649 1 1 2 1 52 PHE H   . 252 PHE H   1 1 
       649 1 2 2 1 53 LYS H   . 253 LYS H   1 1 
       650 1 1 2 1 53 LYS H   . 253 LYS H   1 1 
       650 1 2 2 1 53 LYS QB  . 253 LYS QB  1 1 
       651 1 1 2 1 53 LYS H   . 253 LYS H   1 1 
       651 1 2 2 1 53 LYS QD  . 253 LYS QD  1 1 
       652 1 1 2 1 53 LYS H   . 253 LYS H   1 1 
       652 1 2 2 1 53 LYS QG  . 253 LYS QG  1 1 
       653 1 1 2 1 53 LYS H   . 253 LYS H   1 1 
       653 1 2 2 1 54 LEU H   . 254 LEU H   1 1 
       654 1 1 2 1 53 LYS HA  . 253 LYS HA  1 1 
       654 1 2 2 1 53 LYS QG  . 253 LYS QG  1 1 
       655 1 1 2 1 53 LYS QB  . 253 LYS QB  1 1 
       655 1 2 2 1 54 LEU H   . 254 LEU H   1 1 
       656 1 1 2 1 53 LYS QB  . 253 LYS QB  1 1 
       656 1 2 2 1 55 ALA H   . 255 ALA H   1 1 
       657 1 1 2 1 53 LYS QD  . 253 LYS QD  1 1 
       657 1 2 2 1 53 LYS QG  . 253 LYS QG  1 1 
       658 1 1 2 1 53 LYS QE  . 253 LYS QE  1 1 
       658 1 2 2 1 53 LYS QG  . 253 LYS QG  1 1 
       659 1 1 2 1 53 LYS QG  . 253 LYS QG  1 1 
       659 1 2 2 1 54 LEU H   . 254 LEU H   1 1 
       660 1 1 2 1 54 LEU H   . 254 LEU H   1 1 
       660 1 2 2 1 54 LEU QB  . 254 LEU QB  1 1 
       661 1 1 2 1 54 LEU H   . 254 LEU H   1 1 
       661 1 2 2 1 55 ALA H   . 255 ALA H   1 1 
       662 1 1 2 1 54 LEU QB  . 254 LEU QB  1 1 
       662 1 2 2 1 55 ALA H   . 255 ALA H   1 1 
       663 1 1 2 1 54 LEU QB  . 254 LEU QB  1 1 
       663 1 2 2 1 56 GLU H   . 256 GLU H   1 1 
       664 1 1 2 1 54 LEU QD  . 254 LEU QQD 1 1 
       664 1 2 2 1 55 ALA H   . 255 ALA H   1 1 
       665 1 1 2 1 54 LEU QD  . 254 LEU QQD 1 1 
       665 1 2 2 1 57 GLU H   . 257 GLU H   1 1 
       666 1 1 2 1 55 ALA H   . 255 ALA H   1 1 
       666 1 2 2 1 56 GLU H   . 256 GLU H   1 1 
       667 1 1 2 1 55 ALA HA  . 255 ALA HA  1 1 
       667 1 2 2 1 58 ARG H   . 258 ARG H   1 1 
       668 1 1 2 1 55 ALA HA  . 255 ALA HA  1 1 
       668 1 2 2 1 58 ARG QB  . 258 ARG QB  1 1 
       669 1 1 2 1 55 ALA MB  . 255 ALA QB  1 1 
       669 1 2 2 1 56 GLU H   . 256 GLU H   1 1 
       670 1 1 2 1 55 ALA MB  . 255 ALA QB  1 1 
       670 1 2 2 1 56 GLU HB2 . 256 GLU HB2 1 1 
       671 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       671 1 2 2 1 56 GLU HB2 . 256 GLU HB2 1 1 
       672 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       672 1 2 2 1 56 GLU QB  . 256 GLU QB  1 1 
       673 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       673 1 2 2 1 56 GLU QG  . 256 GLU QG  1 1 
       674 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       674 1 2 2 1 57 GLU H   . 257 GLU H   1 1 
       675 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       675 1 2 2 1 58 ARG QD  . 258 ARG QD  1 1 
       676 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       676 1 2 2 1 59 LEU QB  . 259 LEU QB  1 1 
       677 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       677 1 2 2 1 60 LYS QG  . 260 LYS QG  1 1 
       678 1 1 2 1 56 GLU HA  . 256 GLU HA  1 1 
       678 1 2 2 1 60 LYS H   . 260 LYS H   1 1 
       679 1 1 2 1 56 GLU HB3 . 256 GLU HB3 1 1 
       679 1 2 2 1 56 GLU QG  . 256 GLU QG  1 1 
       680 1 1 2 1 56 GLU QG  . 256 GLU QG  1 1 
       680 1 2 2 1 57 GLU H   . 257 GLU H   1 1 
       681 1 1 2 1 57 GLU H   . 257 GLU H   1 1 
       681 1 2 2 1 57 GLU QB  . 257 GLU QB  1 1 
       682 1 1 2 1 57 GLU H   . 257 GLU H   1 1 
       682 1 2 2 1 58 ARG H   . 258 ARG H   1 1 
       683 1 1 2 1 57 GLU H   . 257 GLU H   1 1 
       683 1 2 2 1 58 ARG QD  . 258 ARG QD  1 1 
       684 1 1 2 1 57 GLU H   . 257 GLU H   1 1 
       684 1 2 2 1 59 LEU H   . 259 LEU H   1 1 
       685 1 1 2 1 57 GLU HA  . 257 GLU HA  1 1 
       685 1 2 2 1 57 GLU QB  . 257 GLU QB  1 1 
       686 1 1 2 1 57 GLU QB  . 257 GLU QB  1 1 
       686 1 2 2 1 58 ARG H   . 258 ARG H   1 1 
       687 1 1 2 1 58 ARG H   . 258 ARG H   1 1 
       687 1 2 2 1 59 LEU H   . 259 LEU H   1 1 
       688 1 1 2 1 58 ARG HA  . 258 ARG HA  1 1 
       688 1 2 2 1 58 ARG QG  . 258 ARG QG  1 1 
       689 1 1 2 1 58 ARG QD  . 258 ARG QD  1 1 
       689 1 2 2 1 59 LEU H   . 259 LEU H   1 1 
       690 1 1 2 1 59 LEU H   . 259 LEU H   1 1 
       690 1 2 2 1 59 LEU QB  . 259 LEU QB  1 1 
       691 1 1 2 1 59 LEU H   . 259 LEU H   1 1 
       691 1 2 2 1 59 LEU QD  . 259 LEU QQD 1 1 
       692 1 1 2 1 59 LEU H   . 259 LEU H   1 1 
       692 1 2 2 1 60 LYS QD  . 260 LYS QD  1 1 
       693 1 1 2 1 59 LEU H   . 259 LEU H   1 1 
       693 1 2 2 1 60 LYS QG  . 260 LYS QG  1 1 
       694 1 1 2 1 59 LEU HA  . 259 LEU HA  1 1 
       694 1 2 2 1 59 LEU QD  . 259 LEU QQD 1 1 
       695 1 1 2 1 59 LEU QB  . 259 LEU QB  1 1 
       695 1 2 2 1 60 LYS H   . 260 LYS H   1 1 
       696 1 1 2 1 59 LEU QB  . 259 LEU QB  1 1 
       696 1 2 2 1 60 LYS HA  . 260 LYS HA  1 1 
       697 1 1 2 1 60 LYS H   . 260 LYS H   1 1 
       697 1 2 2 1 60 LYS QG  . 260 LYS QG  1 1 
       698 1 1 2 1 60 LYS QB  . 260 LYS QB  1 1 
       698 1 2 2 1 61 LYS H   . 261 LYS H   1 1 
       699 1 1 2 1 60 LYS QG  . 260 LYS QG  1 1 
       699 1 2 2 1 61 LYS H   . 261 LYS H   1 1 
       700 1 1 2 1 61 LYS H   . 261 LYS H   1 1 
       700 1 2 2 1 61 LYS QB  . 261 LYS QB  1 1 
       701 1 1 2 1 61 LYS H   . 261 LYS H   1 1 
       701 1 2 2 1 62 LEU H   . 262 LEU H   1 1 
       702 1 1 2 1 61 LYS HA  . 261 LYS HA  1 1 
       702 1 2 2 1 61 LYS QG  . 261 LYS QG  1 1 
       703 1 1 2 1 62 LEU H   . 262 LEU H   1 1 
       703 1 2 2 1 62 LEU QB  . 262 LEU QB  1 1 
       704 1 1 2 1 62 LEU HA  . 262 LEU HA  1 1 
       704 1 2 2 1 62 LEU QB  . 262 LEU QB  1 1 
       705 1 1 2 1 56 GLU HB3 . 256 GLU HB3 1 1 
       705 1 2 2 1 62 LEU HG  . 262 LEU HG  1 1 
       706 1 1 2 1 62 LEU QB  . 262 LEU QB  1 1 
       706 1 2 2 1 62 LEU QD  . 262 LEU QQD 1 1 
       707 1 1 2 1 56 GLU H   . 256 GLU H   1 1 
       707 1 2 2 1 62 LEU QD  . 262 LEU QQD 1 1 
       708 1 1 2 1 56 GLU HB2 . 256 GLU HB2 1 1 
       708 1 2 2 1 62 LEU QD  . 262 LEU QQD 1 1 
       709 1 1 2 1 56 GLU HB3 . 256 GLU HB3 1 1 
       709 1 2 2 1 62 LEU QD  . 262 LEU QQD 1 1 
       710 1 1 2 1 56 GLU QG  . 256 GLU QG  1 1 
       710 1 2 2 1 62 LEU QD  . 262 LEU QQD 1 1 
    stop_

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

         1 1 . . . . . . .  4.0 1 1 
         2 1 . . . . . . .  4.0 1 1 
         3 1 . . . . . . .  5.0 1 1 
         4 1 . . . . . . .  5.0 1 1 
         5 1 . . . . . . .  3.0 1 1 
         6 1 . . . . . . .  3.0 1 1 
         7 1 . . . . . . .  4.0 1 1 
         8 1 . . . . . . .  4.0 1 1 
         9 1 . . . . . . .  3.6 1 1 
        10 1 . . . . . . .  3.6 1 1 
        11 1 . . . . . . .  5.5 1 1 
        12 1 . . . . . . .  5.5 1 1 
        13 1 . . . . . . . 3.38 1 1 
        14 1 . . . . . . . 4.35 1 1 
        15 1 . . . . . . .  2.4 1 1 
        16 1 . . . . . . .  4.0 1 1 
        17 1 . . . . . . .  3.0 1 1 
        18 1 . . . . . . . 3.31 1 1 
        19 1 . . . . . . . 2.73 1 1 
        20 1 . . . . . . . 3.16 1 1 
        21 1 . . . . . . . 2.94 1 1 
        22 1 . . . . . . . 3.43 1 1 
        23 1 . . . . . . . 2.68 1 1 
        24 1 . . . . . . . 3.77 1 1 
        25 1 . . . . . . . 3.43 1 1 
        26 1 . . . . . . . 3.41 1 1 
        27 1 . . . . . . . 4.85 1 1 
        28 1 . . . . . . . 3.89 1 1 
        29 1 . . . . . . . 3.85 1 1 
        30 1 . . . . . . . 3.82 1 1 
        31 1 . . . . . . . 4.22 1 1 
        32 1 . . . . . . . 3.84 1 1 
        33 1 . . . . . . . 2.93 1 1 
        34 1 . . . . . . . 5.05 1 1 
        35 1 . . . . . . . 2.88 1 1 
        36 1 . . . . . . . 3.86 1 1 
        37 1 . . . . . . . 3.99 1 1 
        38 1 . . . . . . . 2.97 1 1 
        39 1 . . . . . . . 2.91 1 1 
        40 1 . . . . . . . 3.85 1 1 
        41 1 . . . . . . . 3.35 1 1 
        42 1 . . . . . . . 2.92 1 1 
        43 1 . . . . . . . 3.41 1 1 
        44 1 . . . . . . .  3.7 1 1 
        45 1 . . . . . . . 3.69 1 1 
        46 1 . . . . . . . 3.91 1 1 
        47 1 . . . . . . . 2.86 1 1 
        48 1 . . . . . . . 2.66 1 1 
        49 1 . . . . . . . 2.52 1 1 
        50 1 . . . . . . .  2.4 1 1 
        51 1 . . . . . . . 3.03 1 1 
        52 1 . . . . . . . 2.78 1 1 
        53 1 . . . . . . . 2.41 1 1 
        54 1 . . . . . . . 3.22 1 1 
        55 1 . . . . . . . 3.26 1 1 
        56 1 . . . . . . . 3.99 1 1 
        57 1 . . . . . . .  3.9 1 1 
        58 1 . . . . . . . 3.63 1 1 
        59 1 . . . . . . .  3.8 1 1 
        60 1 . . . . . . . 3.81 1 1 
        61 1 . . . . . . . 3.64 1 1 
        62 1 . . . . . . . 4.93 1 1 
        63 1 . . . . . . . 3.75 1 1 
        64 1 . . . . . . . 3.35 1 1 
        65 1 . . . . . . . 3.42 1 1 
        66 1 . . . . . . . 3.52 1 1 
        67 1 . . . . . . .  3.6 1 1 
        68 1 . . . . . . . 4.83 1 1 
        69 1 . . . . . . . 4.58 1 1 
        70 1 . . . . . . . 4.09 1 1 
        71 1 . . . . . . . 3.97 1 1 
        72 1 . . . . . . . 3.19 1 1 
        73 1 . . . . . . . 3.44 1 1 
        74 1 . . . . . . . 3.31 1 1 
        75 1 . . . . . . . 3.52 1 1 
        76 1 . . . . . . . 3.82 1 1 
        77 1 . . . . . . . 3.56 1 1 
        78 1 . . . . . . . 3.85 1 1 
        79 1 . . . . . . . 3.74 1 1 
        80 1 . . . . . . . 3.62 1 1 
        81 1 . . . . . . . 4.03 1 1 
        82 1 . . . . . . . 3.47 1 1 
        83 1 . . . . . . . 4.27 1 1 
        84 1 . . . . . . . 3.81 1 1 
        85 1 . . . . . . .  3.4 1 1 
        86 1 . . . . . . . 3.88 1 1 
        87 1 . . . . . . . 4.13 1 1 
        88 1 . . . . . . . 3.95 1 1 
        89 1 . . . . . . . 4.07 1 1 
        90 1 . . . . . . . 2.92 1 1 
        91 1 . . . . . . . 3.33 1 1 
        92 1 . . . . . . . 3.82 1 1 
        93 1 . . . . . . .  2.8 1 1 
        94 1 . . . . . . . 3.72 1 1 
        95 1 . . . . . . .  3.3 1 1 
        96 1 . . . . . . . 3.86 1 1 
        97 1 . . . . . . . 4.05 1 1 
        98 1 . . . . . . . 3.47 1 1 
        99 1 . . . . . . .  3.8 1 1 
       100 1 . . . . . . . 4.44 1 1 
       101 1 . . . . . . . 4.44 1 1 
       102 1 . . . . . . . 4.05 1 1 
       103 1 . . . . . . . 4.04 1 1 
       104 1 . . . . . . . 4.13 1 1 
       105 1 . . . . . . . 4.28 1 1 
       106 1 . . . . . . . 4.05 1 1 
       107 1 . . . . . . .  4.2 1 1 
       108 1 . . . . . . . 3.71 1 1 
       109 1 . . . . . . . 3.55 1 1 
       110 1 . . . . . . . 3.86 1 1 
       111 1 . . . . . . . 3.84 1 1 
       112 1 . . . . . . . 4.19 1 1 
       113 1 . . . . . . . 4.39 1 1 
       114 1 . . . . . . . 4.58 1 1 
       115 1 . . . . . . . 4.68 1 1 
       116 1 . . . . . . . 4.08 1 1 
       117 1 . . . . . . . 3.64 1 1 
       118 1 . . . . . . .  3.7 1 1 
       119 1 . . . . . . . 3.87 1 1 
       120 1 . . . . . . . 3.77 1 1 
       121 1 . . . . . . . 4.29 1 1 
       122 1 . . . . . . . 4.77 1 1 
       123 1 . . . . . . . 5.11 1 1 
       124 1 . . . . . . . 4.32 1 1 
       125 1 . . . . . . . 4.32 1 1 
       126 1 . . . . . . . 3.73 1 1 
       127 1 . . . . . . . 3.44 1 1 
       128 1 . . . . . . . 2.96 1 1 
       129 1 . . . . . . . 2.64 1 1 
       130 1 . . . . . . . 3.42 1 1 
       131 1 . . . . . . . 4.43 1 1 
       132 1 . . . . . . . 3.89 1 1 
       133 1 . . . . . . . 4.65 1 1 
       134 1 . . . . . . . 4.49 1 1 
       135 1 . . . . . . . 3.42 1 1 
       136 1 . . . . . . . 3.14 1 1 
       137 1 . . . . . . . 3.04 1 1 
       138 1 . . . . . . . 4.67 1 1 
       139 1 . . . . . . . 2.78 1 1 
       140 1 . . . . . . . 3.93 1 1 
       141 1 . . . . . . . 4.69 1 1 
       142 1 . . . . . . . 3.48 1 1 
       143 1 . . . . . . . 3.84 1 1 
       144 1 . . . . . . . 4.47 1 1 
       145 1 . . . . . . . 4.42 1 1 
       146 1 . . . . . . .  3.9 1 1 
       147 1 . . . . . . . 4.05 1 1 
       148 1 . . . . . . . 3.47 1 1 
       149 1 . . . . . . . 4.46 1 1 
       150 1 . . . . . . . 3.75 1 1 
       151 1 . . . . . . . 3.12 1 1 
       152 1 . . . . . . . 4.33 1 1 
       153 1 . . . . . . . 4.32 1 1 
       154 1 . . . . . . . 4.49 1 1 
       155 1 . . . . . . . 4.46 1 1 
       156 1 . . . . . . . 3.87 1 1 
       157 1 . . . . . . . 3.38 1 1 
       158 1 . . . . . . . 3.66 1 1 
       159 1 . . . . . . . 3.89 1 1 
       160 1 . . . . . . . 2.47 1 1 
       161 1 . . . . . . . 3.35 1 1 
       162 1 . . . . . . . 4.27 1 1 
       163 1 . . . . . . . 3.88 1 1 
       164 1 . . . . . . . 2.75 1 1 
       165 1 . . . . . . . 2.72 1 1 
       166 1 . . . . . . . 2.75 1 1 
       167 1 . . . . . . . 3.63 1 1 
       168 1 . . . . . . . 3.17 1 1 
       169 1 . . . . . . . 3.13 1 1 
       170 1 . . . . . . . 3.51 1 1 
       171 1 . . . . . . . 3.86 1 1 
       172 1 . . . . . . . 3.68 1 1 
       173 1 . . . . . . . 4.73 1 1 
       174 1 . . . . . . . 4.83 1 1 
       175 1 . . . . . . . 3.77 1 1 
       176 1 . . . . . . . 4.01 1 1 
       177 1 . . . . . . . 3.94 1 1 
       178 1 . . . . . . . 5.43 1 1 
       179 1 . . . . . . .  5.4 1 1 
       180 1 . . . . . . . 3.67 1 1 
       181 1 . . . . . . .  4.6 1 1 
       182 1 . . . . . . . 4.85 1 1 
       183 1 . . . . . . . 3.45 1 1 
       184 1 . . . . . . . 4.33 1 1 
       185 1 . . . . . . . 4.49 1 1 
       186 1 . . . . . . .  4.1 1 1 
       187 1 . . . . . . . 5.18 1 1 
       188 1 . . . . . . . 3.96 1 1 
       189 1 . . . . . . . 4.12 1 1 
       190 1 . . . . . . . 3.98 1 1 
       191 1 . . . . . . . 4.14 1 1 
       192 1 . . . . . . . 4.17 1 1 
       193 1 . . . . . . . 4.03 1 1 
       194 1 . . . . . . . 4.17 1 1 
       195 1 . . . . . . .  4.0 1 1 
       196 1 . . . . . . .  3.8 1 1 
       197 1 . . . . . . . 3.97 1 1 
       198 1 . . . . . . . 3.55 1 1 
       199 1 . . . . . . . 4.38 1 1 
       200 1 . . . . . . . 4.68 1 1 
       201 1 . . . . . . . 4.42 1 1 
       202 1 . . . . . . .  3.8 1 1 
       203 1 . . . . . . . 4.09 1 1 
       204 1 . . . . . . .  3.7 1 1 
       205 1 . . . . . . . 4.29 1 1 
       206 1 . . . . . . . 4.48 1 1 
       207 1 . . . . . . . 3.75 1 1 
       208 1 . . . . . . . 4.56 1 1 
       209 1 . . . . . . . 5.14 1 1 
       210 1 . . . . . . . 3.81 1 1 
       211 1 . . . . . . . 4.68 1 1 
       212 1 . . . . . . . 4.26 1 1 
       213 1 . . . . . . .  4.1 1 1 
       214 1 . . . . . . . 4.26 1 1 
       215 1 . . . . . . . 3.42 1 1 
       216 1 . . . . . . . 3.58 1 1 
       217 1 . . . . . . . 5.24 1 1 
       218 1 . . . . . . .  4.3 1 1 
       219 1 . . . . . . . 4.44 1 1 
       220 1 . . . . . . . 4.29 1 1 
       221 1 . . . . . . . 3.62 1 1 
       222 1 . . . . . . . 4.55 1 1 
       223 1 . . . . . . . 4.62 1 1 
       224 1 . . . . . . . 4.93 1 1 
       225 1 . . . . . . . 3.92 1 1 
       226 1 . . . . . . . 3.65 1 1 
       227 1 . . . . . . . 4.68 1 1 
       228 1 . . . . . . . 3.83 1 1 
       229 1 . . . . . . . 4.45 1 1 
       230 1 . . . . . . . 2.77 1 1 
       231 1 . . . . . . . 3.77 1 1 
       232 1 . . . . . . .  4.8 1 1 
       233 1 . . . . . . . 2.97 1 1 
       234 1 . . . . . . . 4.22 1 1 
       235 1 . . . . . . .  5.3 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . . 4.66 1 1 
       238 1 . . . . . . . 3.41 1 1 
       239 1 . . . . . . . 2.56 1 1 
       240 1 . . . . . . . 3.34 1 1 
       241 1 . . . . . . . 3.73 1 1 
       242 1 . . . . . . . 3.86 1 1 
       243 1 . . . . . . . 4.49 1 1 
       244 1 . . . . . . . 3.78 1 1 
       245 1 . . . . . . . 5.19 1 1 
       246 1 . . . . . . . 5.44 1 1 
       247 1 . . . . . . . 4.25 1 1 
       248 1 . . . . . . . 3.72 1 1 
       249 1 . . . . . . . 3.37 1 1 
       250 1 . . . . . . . 4.39 1 1 
       251 1 . . . . . . . 3.09 1 1 
       252 1 . . . . . . . 3.18 1 1 
       253 1 . . . . . . . 4.44 1 1 
       254 1 . . . . . . . 4.44 1 1 
       255 1 . . . . . . . 4.09 1 1 
       256 1 . . . . . . . 4.27 1 1 
       257 1 . . . . . . . 4.87 1 1 
       258 1 . . . . . . . 4.85 1 1 
       259 1 . . . . . . . 3.96 1 1 
       260 1 . . . . . . . 4.83 1 1 
       261 1 . . . . . . . 4.06 1 1 
       262 1 . . . . . . . 4.08 1 1 
       263 1 . . . . . . . 4.39 1 1 
       264 1 . . . . . . . 4.74 1 1 
       265 1 . . . . . . . 4.56 1 1 
       266 1 . . . . . . . 5.04 1 1 
       267 1 . . . . . . . 4.18 1 1 
       268 1 . . . . . . . 4.35 1 1 
       269 1 . . . . . . . 4.83 1 1 
       270 1 . . . . . . . 2.52 1 1 
       271 1 . . . . . . . 3.34 1 1 
       272 1 . . . . . . . 4.85 1 1 
       273 1 . . . . . . . 4.46 1 1 
       274 1 . . . . . . . 3.73 1 1 
       275 1 . . . . . . . 4.88 1 1 
       276 1 . . . . . . . 4.34 1 1 
       277 1 . . . . . . . 4.43 1 1 
       278 1 . . . . . . . 4.21 1 1 
       279 1 . . . . . . . 4.76 1 1 
       280 1 . . . . . . . 2.82 1 1 
       281 1 . . . . . . . 3.14 1 1 
       282 1 . . . . . . . 4.54 1 1 
       283 1 . . . . . . . 4.32 1 1 
       284 1 . . . . . . . 4.55 1 1 
       285 1 . . . . . . . 2.91 1 1 
       286 1 . . . . . . .  3.6 1 1 
       287 1 . . . . . . . 4.28 1 1 
       288 1 . . . . . . . 3.38 1 1 
       289 1 . . . . . . .  2.9 1 1 
       290 1 . . . . . . . 4.87 1 1 
       291 1 . . . . . . . 4.79 1 1 
       292 1 . . . . . . . 4.58 1 1 
       293 1 . . . . . . . 4.07 1 1 
       294 1 . . . . . . . 4.38 1 1 
       295 1 . . . . . . . 4.07 1 1 
       296 1 . . . . . . . 4.51 1 1 
       297 1 . . . . . . .  5.1 1 1 
       298 1 . . . . . . . 3.52 1 1 
       299 1 . . . . . . . 3.64 1 1 
       300 1 . . . . . . . 5.36 1 1 
       301 1 . . . . . . . 4.08 1 1 
       302 1 . . . . . . . 3.67 1 1 
       303 1 . . . . . . . 2.99 1 1 
       304 1 . . . . . . . 4.11 1 1 
       305 1 . . . . . . .  4.6 1 1 
       306 1 . . . . . . . 4.46 1 1 
       307 1 . . . . . . . 4.41 1 1 
       308 1 . . . . . . . 5.11 1 1 
       309 1 . . . . . . . 4.29 1 1 
       310 1 . . . . . . . 3.39 1 1 
       311 1 . . . . . . . 4.43 1 1 
       312 1 . . . . . . . 4.44 1 1 
       313 1 . . . . . . . 4.89 1 1 
       314 1 . . . . . . . 4.46 1 1 
       315 1 . . . . . . . 3.74 1 1 
       316 1 . . . . . . . 3.35 1 1 
       317 1 . . . . . . . 3.38 1 1 
       318 1 . . . . . . . 5.31 1 1 
       319 1 . . . . . . . 4.55 1 1 
       320 1 . . . . . . . 5.05 1 1 
       321 1 . . . . . . . 4.79 1 1 
       322 1 . . . . . . .  3.9 1 1 
       323 1 . . . . . . . 4.05 1 1 
       324 1 . . . . . . . 3.85 1 1 
       325 1 . . . . . . . 4.67 1 1 
       326 1 . . . . . . . 3.91 1 1 
       327 1 . . . . . . . 4.79 1 1 
       328 1 . . . . . . . 4.39 1 1 
       329 1 . . . . . . . 4.37 1 1 
       330 1 . . . . . . . 4.16 1 1 
       331 1 . . . . . . . 4.01 1 1 
       332 1 . . . . . . . 5.08 1 1 
       333 1 . . . . . . . 3.57 1 1 
       334 1 . . . . . . . 4.36 1 1 
       335 1 . . . . . . .  4.5 1 1 
       336 1 . . . . . . . 4.61 1 1 
       337 1 . . . . . . . 3.62 1 1 
       338 1 . . . . . . . 5.02 1 1 
       339 1 . . . . . . . 4.39 1 1 
       340 1 . . . . . . . 4.21 1 1 
       341 1 . . . . . . . 4.99 1 1 
       342 1 . . . . . . . 4.27 1 1 
       343 1 . . . . . . .  5.5 1 1 
       344 1 . . . . . . .  5.5 1 1 
       345 1 . . . . . . . 4.63 1 1 
       346 1 . . . . . . . 3.35 1 1 
       347 1 . . . . . . . 4.34 1 1 
       348 1 . . . . . . .  3.9 1 1 
       349 1 . . . . . . . 4.69 1 1 
       350 1 . . . . . . . 4.07 1 1 
       351 1 . . . . . . . 4.74 1 1 
       352 1 . . . . . . .  5.5 1 1 
       353 1 . . . . . . . 4.75 1 1 
       354 1 . . . . . . . 4.26 1 1 
       355 1 . . . . . . . 4.33 1 1 
       356 1 . . . . . . . 4.49 1 1 
       357 1 . . . . . . . 4.52 1 1 
       358 1 . . . . . . . 5.07 1 1 
       359 1 . . . . . . . 5.45 1 1 
       360 1 . . . . . . . 4.45 1 1 
       361 1 . . . . . . . 4.02 1 1 
       362 1 . . . . . . . 3.18 1 1 
       363 1 . . . . . . . 4.01 1 1 
       364 1 . . . . . . . 3.73 1 1 
       365 1 . . . . . . . 3.62 1 1 
       366 1 . . . . . . . 4.03 1 1 
       367 1 . . . . . . . 3.72 1 1 
       368 1 . . . . . . . 3.85 1 1 
       369 1 . . . . . . . 4.07 1 1 
       370 1 . . . . . . . 4.05 1 1 
       371 1 . . . . . . . 2.78 1 1 
       372 1 . . . . . . . 3.03 1 1 
       373 1 . . . . . . . 4.17 1 1 
       374 1 . . . . . . . 4.46 1 1 
       375 1 . . . . . . .  3.3 1 1 
       376 1 . . . . . . .  3.7 1 1 
       377 1 . . . . . . . 4.16 1 1 
       378 1 . . . . . . . 2.88 1 1 
       379 1 . . . . . . . 3.82 1 1 
       380 1 . . . . . . . 3.72 1 1 
       381 1 . . . . . . . 3.41 1 1 
       382 1 . . . . . . . 4.12 1 1 
       383 1 . . . . . . . 3.67 1 1 
       384 1 . . . . . . . 3.98 1 1 
       385 1 . . . . . . . 5.18 1 1 
       386 1 . . . . . . . 4.14 1 1 
       387 1 . . . . . . . 3.43 1 1 
       388 1 . . . . . . .  4.0 1 1 
       389 1 . . . . . . . 4.79 1 1 
       390 1 . . . . . . . 4.11 1 1 
       391 1 . . . . . . . 5.11 1 1 
       392 1 . . . . . . . 4.35 1 1 
       393 1 . . . . . . . 3.38 1 1 
       394 1 . . . . . . .  3.6 1 1 
       395 1 . . . . . . .  3.8 1 1 
       396 1 . . . . . . . 4.44 1 1 
       397 1 . . . . . . . 3.13 1 1 
       398 1 . . . . . . . 4.05 1 1 
       399 1 . . . . . . . 2.56 1 1 
       400 1 . . . . . . . 2.93 1 1 
       401 1 . . . . . . . 3.38 1 1 
       402 1 . . . . . . . 3.95 1 1 
       403 1 . . . . . . . 4.61 1 1 
       404 1 . . . . . . . 4.41 1 1 
       405 1 . . . . . . . 3.75 1 1 
       406 1 . . . . . . . 4.07 1 1 
       407 1 . . . . . . . 4.39 1 1 
       408 1 . . . . . . . 3.93 1 1 
       409 1 . . . . . . . 4.32 1 1 
       410 1 . . . . . . . 4.13 1 1 
       411 1 . . . . . . . 4.56 1 1 
       412 1 . . . . . . . 3.89 1 1 
       413 1 . . . . . . . 3.34 1 1 
       414 1 . . . . . . . 4.28 1 1 
       415 1 . . . . . . . 3.12 1 1 
       416 1 . . . . . . . 4.26 1 1 
       417 1 . . . . . . . 4.36 1 1 
       418 1 . . . . . . .  4.5 1 1 
       419 1 . . . . . . . 3.34 1 1 
       420 1 . . . . . . . 2.77 1 1 
       421 1 . . . . . . . 3.75 1 1 
       422 1 . . . . . . . 3.75 1 1 
       423 1 . . . . . . .  4.1 1 1 
       424 1 . . . . . . .  5.1 1 1 
       425 1 . . . . . . . 4.54 1 1 
       426 1 . . . . . . .  2.4 1 1 
       427 1 . . . . . . . 2.99 1 1 
       428 1 . . . . . . . 3.97 1 1 
       429 1 . . . . . . . 2.91 1 1 
       430 1 . . . . . . . 3.77 1 1 
       431 1 . . . . . . . 4.68 1 1 
       432 1 . . . . . . . 4.07 1 1 
       433 1 . . . . . . . 4.37 1 1 
       434 1 . . . . . . . 4.28 1 1 
       435 1 . . . . . . . 3.47 1 1 
       436 1 . . . . . . . 4.44 1 1 
       437 1 . . . . . . . 4.63 1 1 
       438 1 . . . . . . . 2.52 1 1 
       439 1 . . . . . . . 4.51 1 1 
       440 1 . . . . . . .  5.5 1 1 
       441 1 . . . . . . . 4.73 1 1 
       442 1 . . . . . . . 4.65 1 1 
       443 1 . . . . . . . 4.49 1 1 
       444 1 . . . . . . . 4.43 1 1 
       445 1 . . . . . . . 4.79 1 1 
       446 1 . . . . . . . 3.52 1 1 
       447 1 . . . . . . . 4.38 1 1 
       448 1 . . . . . . . 3.14 1 1 
       449 1 . . . . . . . 4.39 1 1 
       450 1 . . . . . . . 4.01 1 1 
       451 1 . . . . . . . 4.68 1 1 
       452 1 . . . . . . . 3.35 1 1 
       453 1 . . . . . . . 3.42 1 1 
       454 1 . . . . . . . 3.99 1 1 
       455 1 . . . . . . . 4.44 1 1 
       456 1 . . . . . . . 2.73 1 1 
       457 1 . . . . . . . 2.82 1 1 
       458 1 . . . . . . . 3.69 1 1 
       459 1 . . . . . . . 3.91 1 1 
       460 1 . . . . . . . 4.18 1 1 
       461 1 . . . . . . . 4.99 1 1 
       462 1 . . . . . . .  4.6 1 1 
       463 1 . . . . . . .  3.9 1 1 
       464 1 . . . . . . . 4.09 1 1 
       465 1 . . . . . . . 4.04 1 1 
       466 1 . . . . . . . 4.21 1 1 
       467 1 . . . . . . . 4.08 1 1 
       468 1 . . . . . . . 4.05 1 1 
       469 1 . . . . . . . 3.19 1 1 
       470 1 . . . . . . . 3.38 1 1 
       471 1 . . . . . . . 4.77 1 1 
       472 1 . . . . . . . 3.44 1 1 
       473 1 . . . . . . . 3.52 1 1 
       474 1 . . . . . . . 4.38 1 1 
       475 1 . . . . . . .  4.8 1 1 
       476 1 . . . . . . . 3.39 1 1 
       477 1 . . . . . . . 4.27 1 1 
       478 1 . . . . . . . 3.94 1 1 
       479 1 . . . . . . . 3.31 1 1 
       480 1 . . . . . . . 3.87 1 1 
       481 1 . . . . . . . 4.26 1 1 
       482 1 . . . . . . .  5.5 1 1 
       483 1 . . . . . . . 2.75 1 1 
       484 1 . . . . . . . 3.84 1 1 
       485 1 . . . . . . . 5.05 1 1 
       486 1 . . . . . . .  5.3 1 1 
       487 1 . . . . . . . 4.35 1 1 
       488 1 . . . . . . . 3.67 1 1 
       489 1 . . . . . . . 4.58 1 1 
       490 1 . . . . . . . 4.76 1 1 
       491 1 . . . . . . . 4.43 1 1 
       492 1 . . . . . . . 4.85 1 1 
       493 1 . . . . . . . 3.64 1 1 
       494 1 . . . . . . . 4.22 1 1 
       495 1 . . . . . . . 4.08 1 1 
       496 1 . . . . . . .  3.7 1 1 
       497 1 . . . . . . . 3.42 1 1 
       498 1 . . . . . . . 4.06 1 1 
       499 1 . . . . . . . 3.35 1 1 
       500 1 . . . . . . . 4.69 1 1 
       501 1 . . . . . . . 4.07 1 1 
       502 1 . . . . . . . 4.33 1 1 
       503 1 . . . . . . . 5.19 1 1 
       504 1 . . . . . . . 4.29 1 1 
       505 1 . . . . . . . 3.63 1 1 
       506 1 . . . . . . .  4.3 1 1 
       507 1 . . . . . . . 4.49 1 1 
       508 1 . . . . . . . 4.43 1 1 
       509 1 . . . . . . . 3.86 1 1 
       510 1 . . . . . . . 4.33 1 1 
       511 1 . . . . . . . 3.85 1 1 
       512 1 . . . . . . .  4.6 1 1 
       513 1 . . . . . . . 3.56 1 1 
       514 1 . . . . . . . 3.82 1 1 
       515 1 . . . . . . . 3.66 1 1 
       516 1 . . . . . . . 2.68 1 1 
       517 1 . . . . . . . 4.39 1 1 
       518 1 . . . . . . . 2.92 1 1 
       519 1 . . . . . . . 3.78 1 1 
       520 1 . . . . . . . 5.44 1 1 
       521 1 . . . . . . . 3.44 1 1 
       522 1 . . . . . . . 4.29 1 1 
       523 1 . . . . . . . 4.87 1 1 
       524 1 . . . . . . . 2.97 1 1 
       525 1 . . . . . . . 2.97 1 1 
       526 1 . . . . . . . 4.02 1 1 
       527 1 . . . . . . . 2.52 1 1 
       528 1 . . . . . . . 3.73 1 1 
       529 1 . . . . . . . 3.09 1 1 
       530 1 . . . . . . . 4.88 1 1 
       531 1 . . . . . . . 4.34 1 1 
       532 1 . . . . . . . 5.43 1 1 
       533 1 . . . . . . . 4.79 1 1 
       534 1 . . . . . . . 3.81 1 1 
       535 1 . . . . . . . 4.29 1 1 
       536 1 . . . . . . . 3.58 1 1 
       537 1 . . . . . . . 3.17 1 1 
       538 1 . . . . . . . 4.32 1 1 
       539 1 . . . . . . . 4.09 1 1 
       540 1 . . . . . . . 5.05 1 1 
       541 1 . . . . . . . 5.08 1 1 
       542 1 . . . . . . .  3.8 1 1 
       543 1 . . . . . . . 4.39 1 1 
       544 1 . . . . . . . 3.26 1 1 
       545 1 . . . . . . . 3.57 1 1 
       546 1 . . . . . . .  2.8 1 1 
       547 1 . . . . . . . 2.92 1 1 
       548 1 . . . . . . . 3.33 1 1 
       549 1 . . . . . . . 3.91 1 1 
       550 1 . . . . . . . 3.45 1 1 
       551 1 . . . . . . .  3.4 1 1 
       552 1 . . . . . . . 4.55 1 1 
       553 1 . . . . . . . 5.14 1 1 
       554 1 . . . . . . . 4.46 1 1 
       555 1 . . . . . . . 3.64 1 1 
       556 1 . . . . . . . 4.05 1 1 
       557 1 . . . . . . . 4.39 1 1 
       558 1 . . . . . . . 3.22 1 1 
       559 1 . . . . . . .  2.4 1 1 
       560 1 . . . . . . . 3.84 1 1 
       561 1 . . . . . . . 3.62 1 1 
       562 1 . . . . . . .  5.5 1 1 
       563 1 . . . . . . . 4.19 1 1 
       564 1 . . . . . . . 4.58 1 1 
       565 1 . . . . . . . 3.64 1 1 
       566 1 . . . . . . . 5.36 1 1 
       567 1 . . . . . . .  5.5 1 1 
       568 1 . . . . . . . 4.47 1 1 
       569 1 . . . . . . . 4.03 1 1 
       570 1 . . . . . . . 3.83 1 1 
       571 1 . . . . . . . 3.35 1 1 
       572 1 . . . . . . . 4.85 1 1 
       573 1 . . . . . . . 4.74 1 1 
       574 1 . . . . . . . 3.77 1 1 
       575 1 . . . . . . . 3.77 1 1 
       576 1 . . . . . . . 2.96 1 1 
       577 1 . . . . . . . 3.84 1 1 
       578 1 . . . . . . . 4.85 1 1 
       579 1 . . . . . . . 4.93 1 1 
       580 1 . . . . . . . 3.92 1 1 
       581 1 . . . . . . . 3.41 1 1 
       582 1 . . . . . . . 4.83 1 1 
       583 1 . . . . . . . 3.89 1 1 
       584 1 . . . . . . .  3.9 1 1 
       585 1 . . . . . . . 3.47 1 1 
       586 1 . . . . . . . 3.96 1 1 
       587 1 . . . . . . . 4.48 1 1 
       588 1 . . . . . . . 5.02 1 1 
       589 1 . . . . . . . 3.68 1 1 
       590 1 . . . . . . .  3.7 1 1 
       591 1 . . . . . . . 4.26 1 1 
       592 1 . . . . . . . 4.74 1 1 
       593 1 . . . . . . . 3.73 1 1 
       594 1 . . . . . . . 3.47 1 1 
       595 1 . . . . . . . 3.04 1 1 
       596 1 . . . . . . .  4.0 1 1 
       597 1 . . . . . . . 4.67 1 1 
       598 1 . . . . . . . 3.16 1 1 
       599 1 . . . . . . . 4.13 1 1 
       600 1 . . . . . . . 4.58 1 1 
       601 1 . . . . . . . 4.46 1 1 
       602 1 . . . . . . . 4.34 1 1 
       603 1 . . . . . . . 4.27 1 1 
       604 1 . . . . . . . 4.68 1 1 
       605 1 . . . . . . . 3.14 1 1 
       606 1 . . . . . . . 4.85 1 1 
       607 1 . . . . . . . 4.83 1 1 
       608 1 . . . . . . . 4.44 1 1 
       609 1 . . . . . . . 5.45 1 1 
       610 1 . . . . . . . 3.88 1 1 
       611 1 . . . . . . . 4.89 1 1 
       612 1 . . . . . . . 2.91 1 1 
       613 1 . . . . . . . 3.42 1 1 
       614 1 . . . . . . . 4.27 1 1 
       615 1 . . . . . . . 3.81 1 1 
       616 1 . . . . . . . 3.87 1 1 
       617 1 . . . . . . . 4.05 1 1 
       618 1 . . . . . . . 4.56 1 1 
       619 1 . . . . . . . 4.83 1 1 
       620 1 . . . . . . . 4.42 1 1 
       621 1 . . . . . . . 2.86 1 1 
       622 1 . . . . . . . 2.94 1 1 
       623 1 . . . . . . . 3.99 1 1 
       624 1 . . . . . . . 3.97 1 1 
       625 1 . . . . . . . 4.44 1 1 
       626 1 . . . . . . . 4.87 1 1 
       627 1 . . . . . . .  2.9 1 1 
       628 1 . . . . . . . 3.81 1 1 
       629 1 . . . . . . . 4.83 1 1 
       630 1 . . . . . . . 4.46 1 1 
       631 1 . . . . . . . 3.41 1 1 
       632 1 . . . . . . . 4.32 1 1 
       633 1 . . . . . . . 3.62 1 1 
       634 1 . . . . . . . 4.55 1 1 
       635 1 . . . . . . . 4.08 1 1 
       636 1 . . . . . . . 2.64 1 1 
       637 1 . . . . . . .  3.0 1 1 
       638 1 . . . . . . . 3.55 1 1 
       639 1 . . . . . . .  5.4 1 1 
       640 1 . . . . . . . 4.09 1 1 
       641 1 . . . . . . . 4.22 1 1 
       642 1 . . . . . . . 3.52 1 1 
       643 1 . . . . . . . 3.37 1 1 
       644 1 . . . . . . . 3.96 1 1 
       645 1 . . . . . . . 2.72 1 1 
       646 1 . . . . . . . 3.74 1 1 
       647 1 . . . . . . . 4.52 1 1 
       648 1 . . . . . . . 4.45 1 1 
       649 1 . . . . . . . 4.29 1 1 
       650 1 . . . . . . . 3.71 1 1 
       651 1 . . . . . . .  3.9 1 1 
       652 1 . . . . . . . 4.27 1 1 
       653 1 . . . . . . . 4.42 1 1 
       654 1 . . . . . . . 3.89 1 1 
       655 1 . . . . . . . 4.68 1 1 
       656 1 . . . . . . . 4.45 1 1 
       657 1 . . . . . . . 2.47 1 1 
       658 1 . . . . . . . 3.35 1 1 
       659 1 . . . . . . . 4.49 1 1 
       660 1 . . . . . . . 3.85 1 1 
       661 1 . . . . . . . 3.88 1 1 
       662 1 . . . . . . .  4.1 1 1 
       663 1 . . . . . . . 4.75 1 1 
       664 1 . . . . . . . 4.67 1 1 
       665 1 . . . . . . . 4.49 1 1 
       666 1 . . . . . . . 4.49 1 1 
       667 1 . . . . . . . 4.93 1 1 
       668 1 . . . . . . . 4.62 1 1 
       669 1 . . . . . . . 4.17 1 1 
       670 1 . . . . . . . 5.11 1 1 
       671 1 . . . . . . . 3.77 1 1 
       672 1 . . . . . . . 3.42 1 1 
       673 1 . . . . . . .  3.8 1 1 
       674 1 . . . . . . . 3.86 1 1 
       675 1 . . . . . . . 4.69 1 1 
       676 1 . . . . . . . 4.46 1 1 
       677 1 . . . . . . . 5.04 1 1 
       678 1 . . . . . . . 5.24 1 1 
       679 1 . . . . . . . 2.78 1 1 
       680 1 . . . . . . . 3.65 1 1 
       681 1 . . . . . . . 3.31 1 1 
       682 1 . . . . . . . 4.44 1 1 
       683 1 . . . . . . . 4.21 1 1 
       684 1 . . . . . . .  3.8 1 1 
       685 1 . . . . . . . 2.41 1 1 
       686 1 . . . . . . . 3.48 1 1 
       687 1 . . . . . . . 3.86 1 1 
       688 1 . . . . . . . 3.43 1 1 
       689 1 . . . . . . . 5.07 1 1 
       690 1 . . . . . . . 3.55 1 1 
       691 1 . . . . . . .  4.2 1 1 
       692 1 . . . . . . . 4.66 1 1 
       693 1 . . . . . . . 4.25 1 1 
       694 1 . . . . . . . 3.63 1 1 
       695 1 . . . . . . . 3.85 1 1 
       696 1 . . . . . . . 4.33 1 1 
       697 1 . . . . . . . 4.32 1 1 
       698 1 . . . . . . . 3.74 1 1 
       699 1 . . . . . . . 3.86 1 1 
       700 1 . . . . . . . 3.82 1 1 
       701 1 . . . . . . .  3.9 1 1 
       702 1 . . . . . . . 3.51 1 1 
       703 1 . . . . . . . 3.86 1 1 
       704 1 . . . . . . . 2.66 1 1 
       705 1 . . . . . . .  3.6 1 1 
       706 1 . . . . . . . 2.75 1 1 
       707 1 . . . . . . . 5.31 1 1 
       708 1 . . . . . . . 4.55 1 1 
       709 1 . . . . . . . 3.38 1 1 
       710 1 . . . . . . . 3.35 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  7 GLU O .   7 GLU O 1 2 
        1 1 2 1 1 11 LEU N .  11 LEU N 1 2 
        2 1 1 1 1 13 GLU O .  13 GLU O 1 2 
        2 1 2 1 1 17 LYS N .  17 LYS N 1 2 
        3 1 1 1 1 17 LYS O .  17 LYS O 1 2 
        3 1 2 1 1 21 GLU N .  21 GLU N 1 2 
        4 1 1 1 1 21 GLU O .  21 GLU O 1 2 
        4 1 2 1 1 25 LEU N .  25 LEU N 1 2 
        5 1 1 1 1 24 LYS O .  24 LYS O 1 2 
        5 1 2 1 1 28 GLY N .  28 GLY N 1 2 
        6 1 1 1 1 39 LYS O .  39 LYS O 1 2 
        6 1 2 1 1 43 GLU N .  43 GLU N 1 2 
        7 1 1 1 1 43 GLU O .  43 GLU O 1 2 
        7 1 2 1 1 47 LYS N .  47 LYS N 1 2 
        8 1 1 1 1 42 GLU O .  42 GLU O 1 2 
        8 1 2 1 1 46 LYS N .  46 LYS N 1 2 
        9 1 1 1 1 54 LEU O .  54 LEU O 1 2 
        9 1 2 1 1 58 ARG N .  58 ARG N 1 2 
       10 1 1 1 1 57 GLU O .  57 GLU O 1 2 
       10 1 2 1 1 61 LYS N .  61 LYS N 1 2 
       11 1 1 2 1  7 GLU O . 207 GLU O 1 2 
       11 1 2 2 1 11 LEU N . 211 LEU N 1 2 
       12 1 1 2 1 13 GLU O . 213 GLU O 1 2 
       12 1 2 2 1 17 LYS N . 217 LYS N 1 2 
       13 1 1 2 1 17 LYS O . 217 LYS O 1 2 
       13 1 2 2 1 21 GLU N . 221 GLU N 1 2 
       14 1 1 2 1 21 GLU O . 221 GLU O 1 2 
       14 1 2 2 1 25 LEU N . 225 LEU N 1 2 
       15 1 1 2 1 24 LYS O . 224 LYS O 1 2 
       15 1 2 2 1 28 GLY N . 228 GLY N 1 2 
       16 1 1 2 1 39 LYS O . 239 LYS O 1 2 
       16 1 2 2 1 43 GLU N . 243 GLU N 1 2 
       17 1 1 2 1 43 GLU O . 243 GLU O 1 2 
       17 1 2 2 1 47 LYS N . 247 LYS N 1 2 
       18 1 1 2 1 42 GLU O . 242 GLU O 1 2 
       18 1 2 2 1 46 LYS N . 246 LYS N 1 2 
       19 1 1 2 1 54 LEU O . 254 LEU O 1 2 
       19 1 2 2 1 58 ARG N . 258 ARG N 1 2 
       20 1 1 2 1 57 GLU O . 257 GLU O 1 2 
       20 1 2 2 1 61 LYS N . 261 LYS N 1 2 
    stop_

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

        1 1 . . . . . . 2.68 . 1 2 
        2 1 . . . . . . 2.68 . 1 2 
        3 1 . . . . . . 2.68 . 1 2 
        4 1 . . . . . . 2.68 . 1 2 
        5 1 . . . . . . 2.68 . 1 2 
        6 1 . . . . . . 2.68 . 1 2 
        7 1 . . . . . . 2.68 . 1 2 
        8 1 . . . . . . 2.68 . 1 2 
        9 1 . . . . . . 2.68 . 1 2 
       10 1 . . . . . . 2.68 . 1 2 
       11 1 . . . . . . 2.68 . 1 2 
       12 1 . . . . . . 2.68 . 1 2 
       13 1 . . . . . . 2.68 . 1 2 
       14 1 . . . . . . 2.68 . 1 2 
       15 1 . . . . . . 2.68 . 1 2 
       16 1 . . . . . . 2.68 . 1 2 
       17 1 . . . . . . 2.68 . 1 2 
       18 1 . . . . . . 2.68 . 1 2 
       19 1 . . . . . . 2.68 . 1 2 
       20 1 . . . . . . 2.68 . 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  4 LEU C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C      -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 GLU N      -53.0      -21.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1  5 ARG C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C  1 1  7 GLU N      -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1  6 GLU C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 ALA N      -58.0      -18.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1  7 GLU C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 ALA N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1  8 ALA C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 LYS N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  9 ALA C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C      -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 LEU N      -53.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1 10 LYS C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 PHE N -61.999996      -22.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1 11 LEU C 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C  1 1 13 GLU N      -58.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1 12 PHE C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 GLU N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1 13 GLU C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 TRP N      -52.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1 14 GLU C 1 1 15 TRP N  1 1 15 TRP CA 1 1 15 TRP C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C  1 1 16 LYS N      -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1 15 TRP C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -77.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 LYS N      -59.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1 16 LYS C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 LEU N -61.999996      -14.0 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1 17 LYS C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 ALA N -60.999996      -25.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1 18 LEU C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLU N      -63.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1 19 ALA C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 GLU N      -49.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1 20 GLU C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 ALA N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1 21 GLU C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 ALA N      -55.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1 22 ALA C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 LYS N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1 23 ALA C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C      -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C  1 1 25 LEU N      -59.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1 24 LYS C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 LEU N      -68.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1 25 LEU C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C      -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 GLU N      -60.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1 26 LEU C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C -101.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 GLY N      -65.0       11.0 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1 35 GLY C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 LEU N      -63.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1 36 GLU C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C      -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 MET N      -59.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1 37 LEU C 1 1 38 MET N  1 1 38 MET CA 1 1 38 MET C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C  1 1 39 LYS N      -53.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1 38 MET C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 LEU N -47.999996      -28.0 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1 39 LYS C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 CYS N -60.999996      -21.0 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1 40 LEU C 1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C  1 1 42 GLU N      -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1 41 CYS C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 GLU N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1 42 GLU C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 ALA N      -60.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1 43 GLU C 1 1 44 ALA N  1 1 44 ALA CA 1 1 44 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C  1 1 45 ALA N      -50.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1 44 ALA C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C      -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 LYS N      -59.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1 45 ALA C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 LYS N      -60.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1 46 LYS C 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C  1 1 48 ALA N -60.999996      -25.0 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1 47 LYS C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C      -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 GLU N      -50.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1 48 ALA C 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C      -77.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C  1 1 50 GLU N      -56.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1 49 GLU C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LEU N -50.999996      -19.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1 50 GLU C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 PHE N      -60.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1 51 LEU C 1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C  1 1 53 LYS N      -52.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1 52 PHE C 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C  1 1 54 LEU N      -59.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 1 1 53 LYS C 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C  1 1 55 ALA N      -59.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 1 1 54 LEU C 1 1 55 ALA N  1 1 55 ALA CA 1 1 55 ALA C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C  1 1 56 GLU N      -49.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 1 1 55 ALA C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C      -77.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C  1 1 57 GLU N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 1 1 56 GLU C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 ARG N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 1 1 57 GLU C 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C      -77.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C  1 1 59 LEU N -61.999996      -14.0 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 2 1  4 LEU C 2 1  5 ARG N  2 1  5 ARG CA 2 1  5 ARG C      -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 2 1  5 ARG N 2 1  5 ARG CA 2 1  5 ARG C  2 1  6 GLU N      -53.0      -21.0 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 2 1  5 ARG C 2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 2 1  6 GLU N 2 1  6 GLU CA 2 1  6 GLU C  2 1  7 GLU N      -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 2 1  6 GLU C 2 1  7 GLU N  2 1  7 GLU CA 2 1  7 GLU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 2 1  7 GLU N 2 1  7 GLU CA 2 1  7 GLU C  2 1  8 ALA N      -58.0      -18.0 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 2 1  7 GLU C 2 1  8 ALA N  2 1  8 ALA CA 2 1  8 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 2 1  8 ALA N 2 1  8 ALA CA 2 1  8 ALA C  2 1  9 ALA N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 2 1  8 ALA C 2 1  9 ALA N  2 1  9 ALA CA 2 1  9 ALA C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 2 1  9 ALA N 2 1  9 ALA CA 2 1  9 ALA C  2 1 10 LYS N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 2 1  9 ALA C 2 1 10 LYS N  2 1 10 LYS CA 2 1 10 LYS C      -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 2 1 10 LYS N 2 1 10 LYS CA 2 1 10 LYS C  2 1 11 LEU N      -53.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 2 1 10 LYS C 2 1 11 LEU N  2 1 11 LEU CA 2 1 11 LEU C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C  2 1 12 PHE N -61.999996      -22.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 2 1 11 LEU C 2 1 12 PHE N  2 1 12 PHE CA 2 1 12 PHE C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 2 1 12 PHE N 2 1 12 PHE CA 2 1 12 PHE C  2 1 13 GLU N      -58.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 2 1 12 PHE C 2 1 13 GLU N  2 1 13 GLU CA 2 1 13 GLU C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C  2 1 14 GLU N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 2 1 13 GLU C 2 1 14 GLU N  2 1 14 GLU CA 2 1 14 GLU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 2 1 14 GLU N 2 1 14 GLU CA 2 1 14 GLU C  2 1 15 TRP N      -52.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 2 1 14 GLU C 2 1 15 TRP N  2 1 15 TRP CA 2 1 15 TRP C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 2 1 15 TRP N 2 1 15 TRP CA 2 1 15 TRP C  2 1 16 LYS N      -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 2 1 15 TRP C 2 1 16 LYS N  2 1 16 LYS CA 2 1 16 LYS C      -77.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C  2 1 17 LYS N      -59.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 2 1 16 LYS C 2 1 17 LYS N  2 1 17 LYS CA 2 1 17 LYS C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 2 1 17 LYS N 2 1 17 LYS CA 2 1 17 LYS C  2 1 18 LEU N -61.999996      -14.0 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 2 1 17 LYS C 2 1 18 LEU N  2 1 18 LEU CA 2 1 18 LEU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C  2 1 19 ALA N -60.999996      -25.0 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 2 1 18 LEU C 2 1 19 ALA N  2 1 19 ALA CA 2 1 19 ALA C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C  2 1 20 GLU N      -63.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 2 1 19 ALA C 2 1 20 GLU N  2 1 20 GLU CA 2 1 20 GLU C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C  2 1 21 GLU N      -49.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 2 1 20 GLU C 2 1 21 GLU N  2 1 21 GLU CA 2 1 21 GLU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C  2 1 22 ALA N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 2 1 21 GLU C 2 1 22 ALA N  2 1 22 ALA CA 2 1 22 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C  2 1 23 ALA N      -55.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
       129 PHI 2 1 22 ALA C 2 1 23 ALA N  2 1 23 ALA CA 2 1 23 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       130 PSI 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C  2 1 24 LYS N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
       131 PHI 2 1 23 ALA C 2 1 24 LYS N  2 1 24 LYS CA 2 1 24 LYS C      -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       132 PSI 2 1 24 LYS N 2 1 24 LYS CA 2 1 24 LYS C  2 1 25 LEU N      -59.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       133 PHI 2 1 24 LYS C 2 1 25 LEU N  2 1 25 LEU CA 2 1 25 LEU C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       134 PSI 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C  2 1 26 LEU N      -68.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       135 PHI 2 1 25 LEU C 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU C      -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       136 PSI 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C  2 1 27 GLU N      -60.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       137 PHI 2 1 26 LEU C 2 1 27 GLU N  2 1 27 GLU CA 2 1 27 GLU C -101.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
       138 PSI 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C  2 1 28 GLY N      -65.0       11.0 . . . . . . . . . . . . . . . . 1 1 
       139 PHI 2 1 35 GLY C 2 1 36 GLU N  2 1 36 GLU CA 2 1 36 GLU C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       140 PSI 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C  2 1 37 LEU N      -63.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
       141 PHI 2 1 36 GLU C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C      -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       142 PSI 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 MET N      -59.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
       143 PHI 2 1 37 LEU C 2 1 38 MET N  2 1 38 MET CA 2 1 38 MET C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       144 PSI 2 1 38 MET N 2 1 38 MET CA 2 1 38 MET C  2 1 39 LYS N      -53.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       145 PHI 2 1 38 MET C 2 1 39 LYS N  2 1 39 LYS CA 2 1 39 LYS C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       146 PSI 2 1 39 LYS N 2 1 39 LYS CA 2 1 39 LYS C  2 1 40 LEU N -47.999996      -28.0 . . . . . . . . . . . . . . . . 1 1 
       147 PHI 2 1 39 LYS C 2 1 40 LEU N  2 1 40 LEU CA 2 1 40 LEU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       148 PSI 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C  2 1 41 CYS N -60.999996      -21.0 . . . . . . . . . . . . . . . . 1 1 
       149 PHI 2 1 40 LEU C 2 1 41 CYS N  2 1 41 CYS CA 2 1 41 CYS C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       150 PSI 2 1 41 CYS N 2 1 41 CYS CA 2 1 41 CYS C  2 1 42 GLU N      -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       151 PHI 2 1 41 CYS C 2 1 42 GLU N  2 1 42 GLU CA 2 1 42 GLU C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       152 PSI 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C  2 1 43 GLU N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
       153 PHI 2 1 42 GLU C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       154 PSI 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 ALA N      -60.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       155 PHI 2 1 43 GLU C 2 1 44 ALA N  2 1 44 ALA CA 2 1 44 ALA C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       156 PSI 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C  2 1 45 ALA N      -50.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
       157 PHI 2 1 44 ALA C 2 1 45 ALA N  2 1 45 ALA CA 2 1 45 ALA C      -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       158 PSI 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C  2 1 46 LYS N      -59.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
       159 PHI 2 1 45 ALA C 2 1 46 LYS N  2 1 46 LYS CA 2 1 46 LYS C      -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       160 PSI 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C  2 1 47 LYS N      -60.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
       161 PHI 2 1 46 LYS C 2 1 47 LYS N  2 1 47 LYS CA 2 1 47 LYS C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       162 PSI 2 1 47 LYS N 2 1 47 LYS CA 2 1 47 LYS C  2 1 48 ALA N -60.999996      -25.0 . . . . . . . . . . . . . . . . 1 1 
       163 PHI 2 1 47 LYS C 2 1 48 ALA N  2 1 48 ALA CA 2 1 48 ALA C      -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       164 PSI 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C  2 1 49 GLU N      -50.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
       165 PHI 2 1 48 ALA C 2 1 49 GLU N  2 1 49 GLU CA 2 1 49 GLU C      -77.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       166 PSI 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C  2 1 50 GLU N      -56.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       167 PHI 2 1 49 GLU C 2 1 50 GLU N  2 1 50 GLU CA 2 1 50 GLU C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       168 PSI 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C  2 1 51 LEU N -50.999996      -19.0 . . . . . . . . . . . . . . . . 1 1 
       169 PHI 2 1 50 GLU C 2 1 51 LEU N  2 1 51 LEU CA 2 1 51 LEU C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       170 PSI 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C  2 1 52 PHE N      -60.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       171 PHI 2 1 51 LEU C 2 1 52 PHE N  2 1 52 PHE CA 2 1 52 PHE C      -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       172 PSI 2 1 52 PHE N 2 1 52 PHE CA 2 1 52 PHE C  2 1 53 LYS N      -52.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       173 PHI 2 1 52 PHE C 2 1 53 LYS N  2 1 53 LYS CA 2 1 53 LYS C      -76.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       174 PSI 2 1 53 LYS N 2 1 53 LYS CA 2 1 53 LYS C  2 1 54 LEU N      -59.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
       175 PHI 2 1 53 LYS C 2 1 54 LEU N  2 1 54 LEU CA 2 1 54 LEU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       176 PSI 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C  2 1 55 ALA N      -59.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
       177 PHI 2 1 54 LEU C 2 1 55 ALA N  2 1 55 ALA CA 2 1 55 ALA C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       178 PSI 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C  2 1 56 GLU N      -49.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       179 PHI 2 1 55 ALA C 2 1 56 GLU N  2 1 56 GLU CA 2 1 56 GLU C      -77.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       180 PSI 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C  2 1 57 GLU N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
       181 PHI 2 1 56 GLU C 2 1 57 GLU N  2 1 57 GLU CA 2 1 57 GLU C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       182 PSI 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C  2 1 58 ARG N -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
       183 PHI 2 1 57 GLU C 2 1 58 ARG N  2 1 58 ARG CA 2 1 58 ARG C      -77.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       184 PSI 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C  2 1 59 LEU N -61.999996      -14.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -13.332  20.175  -0.649 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -13.541  18.727  -0.217 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -14.982  18.528   0.257 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -17.370  20.413  -2.368 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -15.998  18.526  -0.874 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -11.708  18.050   0.596 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET HA   H  -13.356  18.082  -1.062 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H  -15.043  17.572   0.777 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H  -15.238  19.323   0.940 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H  -16.561  20.004  -2.956 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H  -18.315  20.107  -2.793 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H  -17.307  21.491  -2.369 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H  -15.477  18.677  -1.819 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H  -16.489  17.563  -0.896 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  1 MET N    N  -12.605  18.360   0.840 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  1 MET O    O  -14.250  20.823  -1.153 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  1 MET SD   S  -17.249  19.809  -0.686 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  2 LYS C    C  -11.673  22.192  -2.333 1.00 . A A .   2 LYS C    1 1 
        1    19 1 1  2 LYS CA   C  -11.788  22.050  -0.818 1.00 . A A .   2 LYS CA   1 1 
        1    20 1 1  2 LYS CB   C  -10.477  22.477  -0.154 1.00 . A A .   2 LYS CB   1 1 
        1    21 1 1  2 LYS CD   C  -10.970  24.934  -0.321 1.00 . A A .   2 LYS CD   1 1 
        1    22 1 1  2 LYS CE   C  -10.282  26.281  -0.161 1.00 . A A .   2 LYS CE   1 1 
        1    23 1 1  2 LYS CG   C   -9.970  23.831  -0.622 1.00 . A A .   2 LYS CG   1 1 
        1    24 1 1  2 LYS H    H  -11.427  20.113  -0.043 1.00 . A A .   2 LYS H    1 1 
        1    25 1 1  2 LYS HA   H  -12.584  22.689  -0.469 1.00 . A A .   2 LYS HA   1 1 
        1    26 1 1  2 LYS HB2  H  -10.637  22.523   0.923 1.00 . A A .   2 LYS HB2  1 1 
        1    27 1 1  2 LYS HB3  H   -9.719  21.738  -0.372 1.00 . A A .   2 LYS HB3  1 1 
        1    28 1 1  2 LYS HD2  H  -11.686  24.997  -1.140 1.00 . A A .   2 LYS HD2  1 1 
        1    29 1 1  2 LYS HD3  H  -11.491  24.696   0.596 1.00 . A A .   2 LYS HD3  1 1 
        1    30 1 1  2 LYS HE2  H   -9.813  26.326   0.822 1.00 . A A .   2 LYS HE2  1 1 
        1    31 1 1  2 LYS HE3  H   -9.522  26.374  -0.924 1.00 . A A .   2 LYS HE3  1 1 
        1    32 1 1  2 LYS HG2  H   -9.033  24.054  -0.113 1.00 . A A .   2 LYS HG2  1 1 
        1    33 1 1  2 LYS HG3  H   -9.801  23.792  -1.689 1.00 . A A .   2 LYS HG3  1 1 
        1    34 1 1  2 LYS HZ1  H  -12.212  27.051  -0.383 1.00 . A A .   2 LYS HZ1  1 1 
        1    35 1 1  2 LYS HZ2  H  -11.013  27.980  -1.134 1.00 . A A .   2 LYS HZ2  1 1 
        1    36 1 1  2 LYS HZ3  H  -11.188  28.024   0.547 1.00 . A A .   2 LYS HZ3  1 1 
        1    37 1 1  2 LYS N    N  -12.118  20.679  -0.449 1.00 . A A .   2 LYS N    1 1 
        1    38 1 1  2 LYS NZ   N  -11.240  27.413  -0.292 1.00 . A A .   2 LYS NZ   1 1 
        1    39 1 1  2 LYS O    O  -12.558  22.748  -2.984 1.00 . A A .   2 LYS O    1 1 
        1    40 1 1  3 LYS C    C   -9.026  21.087  -4.698 1.00 . A A .   3 LYS C    1 1 
        1    41 1 1  3 LYS CA   C  -10.346  21.755  -4.326 1.00 . A A .   3 LYS CA   1 1 
        1    42 1 1  3 LYS CB   C  -10.343  23.212  -4.795 1.00 . A A .   3 LYS CB   1 1 
        1    43 1 1  3 LYS CD   C  -11.265  24.653  -6.633 1.00 . A A .   3 LYS CD   1 1 
        1    44 1 1  3 LYS CE   C  -12.443  24.880  -7.569 1.00 . A A .   3 LYS CE   1 1 
        1    45 1 1  3 LYS CG   C  -11.580  23.600  -5.586 1.00 . A A .   3 LYS CG   1 1 
        1    46 1 1  3 LYS H    H   -9.907  21.256  -2.317 1.00 . A A .   3 LYS H    1 1 
        1    47 1 1  3 LYS HA   H  -11.152  21.230  -4.817 1.00 . A A .   3 LYS HA   1 1 
        1    48 1 1  3 LYS HB2  H  -10.280  23.854  -3.917 1.00 . A A .   3 LYS HB2  1 1 
        1    49 1 1  3 LYS HB3  H   -9.476  23.374  -5.420 1.00 . A A .   3 LYS HB3  1 1 
        1    50 1 1  3 LYS HD2  H  -11.027  25.591  -6.131 1.00 . A A .   3 LYS HD2  1 1 
        1    51 1 1  3 LYS HD3  H  -10.412  24.329  -7.214 1.00 . A A .   3 LYS HD3  1 1 
        1    52 1 1  3 LYS HE2  H  -13.278  24.261  -7.243 1.00 . A A .   3 LYS HE2  1 1 
        1    53 1 1  3 LYS HE3  H  -12.730  25.920  -7.519 1.00 . A A .   3 LYS HE3  1 1 
        1    54 1 1  3 LYS HG2  H  -11.975  22.713  -6.083 1.00 . A A .   3 LYS HG2  1 1 
        1    55 1 1  3 LYS HG3  H  -12.322  23.991  -4.906 1.00 . A A .   3 LYS HG3  1 1 
        1    56 1 1  3 LYS HZ1  H  -11.626  25.337  -9.436 1.00 . A A .   3 LYS HZ1  1 1 
        1    57 1 1  3 LYS HZ2  H  -12.973  24.316  -9.509 1.00 . A A .   3 LYS HZ2  1 1 
        1    58 1 1  3 LYS HZ3  H  -11.477  23.709  -9.004 1.00 . A A .   3 LYS HZ3  1 1 
        1    59 1 1  3 LYS N    N  -10.577  21.686  -2.889 1.00 . A A .   3 LYS N    1 1 
        1    60 1 1  3 LYS NZ   N  -12.106  24.537  -8.978 1.00 . A A .   3 LYS NZ   1 1 
        1    61 1 1  3 LYS O    O   -8.922  20.427  -5.733 1.00 . A A .   3 LYS O    1 1 
        1    62 1 1  4 LEU C    C   -6.353  19.669  -2.994 1.00 . A A .   4 LEU C    1 1 
        1    63 1 1  4 LEU CA   C   -6.706  20.674  -4.086 1.00 . A A .   4 LEU CA   1 1 
        1    64 1 1  4 LEU CB   C   -5.641  21.769  -4.152 1.00 . A A .   4 LEU CB   1 1 
        1    65 1 1  4 LEU CD1  C   -5.202  21.541  -6.609 1.00 . A A .   4 LEU CD1  1 1 
        1    66 1 1  4 LEU CD2  C   -6.803  23.277  -5.783 1.00 . A A .   4 LEU CD2  1 1 
        1    67 1 1  4 LEU CG   C   -5.523  22.512  -5.483 1.00 . A A .   4 LEU CG   1 1 
        1    68 1 1  4 LEU H    H   -8.164  21.797  -3.040 1.00 . A A .   4 LEU H    1 1 
        1    69 1 1  4 LEU HA   H   -6.740  20.160  -5.034 1.00 . A A .   4 LEU HA   1 1 
        1    70 1 1  4 LEU HB2  H   -5.871  22.504  -3.380 1.00 . A A .   4 LEU HB2  1 1 
        1    71 1 1  4 LEU HB3  H   -4.684  21.313  -3.941 1.00 . A A .   4 LEU HB3  1 1 
        1    72 1 1  4 LEU HD11 H   -4.923  22.094  -7.493 1.00 . A A .   4 LEU HD11 1 1 
        1    73 1 1  4 LEU HD12 H   -6.073  20.937  -6.822 1.00 . A A .   4 LEU HD12 1 1 
        1    74 1 1  4 LEU HD13 H   -4.385  20.901  -6.311 1.00 . A A .   4 LEU HD13 1 1 
        1    75 1 1  4 LEU HD21 H   -7.377  23.389  -4.874 1.00 . A A .   4 LEU HD21 1 1 
        1    76 1 1  4 LEU HD22 H   -7.385  22.731  -6.511 1.00 . A A .   4 LEU HD22 1 1 
        1    77 1 1  4 LEU HD23 H   -6.556  24.251  -6.177 1.00 . A A .   4 LEU HD23 1 1 
        1    78 1 1  4 LEU HG   H   -4.713  23.226  -5.419 1.00 . A A .   4 LEU HG   1 1 
        1    79 1 1  4 LEU N    N   -8.020  21.261  -3.848 1.00 . A A .   4 LEU N    1 1 
        1    80 1 1  4 LEU O    O   -5.585  18.735  -3.222 1.00 . A A .   4 LEU O    1 1 
        1    81 1 1  5 ARG C    C   -7.353  17.632  -0.885 1.00 . A A .   5 ARG C    1 1 
        1    82 1 1  5 ARG CA   C   -6.664  18.978  -0.682 1.00 . A A .   5 ARG CA   1 1 
        1    83 1 1  5 ARG CB   C   -7.148  19.620   0.621 1.00 . A A .   5 ARG CB   1 1 
        1    84 1 1  5 ARG CD   C   -7.038  21.596   2.169 1.00 . A A .   5 ARG CD   1 1 
        1    85 1 1  5 ARG CG   C   -6.738  21.076   0.772 1.00 . A A .   5 ARG CG   1 1 
        1    86 1 1  5 ARG CZ   C   -5.420  23.432   2.404 1.00 . A A .   5 ARG CZ   1 1 
        1    87 1 1  5 ARG H    H   -7.522  20.632  -1.688 1.00 . A A .   5 ARG H    1 1 
        1    88 1 1  5 ARG HA   H   -5.599  18.819  -0.619 1.00 . A A .   5 ARG HA   1 1 
        1    89 1 1  5 ARG HB2  H   -8.236  19.564   0.647 1.00 . A A .   5 ARG HB2  1 1 
        1    90 1 1  5 ARG HB3  H   -6.742  19.065   1.453 1.00 . A A .   5 ARG HB3  1 1 
        1    91 1 1  5 ARG HD2  H   -7.851  22.320   2.111 1.00 . A A .   5 ARG HD2  1 1 
        1    92 1 1  5 ARG HD3  H   -7.342  20.767   2.790 1.00 . A A .   5 ARG HD3  1 1 
        1    93 1 1  5 ARG HE   H   -5.410  21.759   3.489 1.00 . A A .   5 ARG HE   1 1 
        1    94 1 1  5 ARG HG2  H   -5.669  21.164   0.582 1.00 . A A .   5 ARG HG2  1 1 
        1    95 1 1  5 ARG HG3  H   -7.282  21.669   0.052 1.00 . A A .   5 ARG HG3  1 1 
        1    96 1 1  5 ARG HH11 H   -6.830  23.718   0.987 1.00 . A A .   5 ARG HH11 1 1 
        1    97 1 1  5 ARG HH12 H   -5.684  25.005   1.163 1.00 . A A .   5 ARG HH12 1 1 
        1    98 1 1  5 ARG HH21 H   -3.895  23.446   3.731 1.00 . A A .   5 ARG HH21 1 1 
        1    99 1 1  5 ARG HH22 H   -4.014  24.850   2.724 1.00 . A A .   5 ARG HH22 1 1 
        1   100 1 1  5 ARG N    N   -6.919  19.868  -1.808 1.00 . A A .   5 ARG N    1 1 
        1   101 1 1  5 ARG NE   N   -5.874  22.240   2.773 1.00 . A A .   5 ARG NE   1 1 
        1   102 1 1  5 ARG NH1  N   -6.028  24.108   1.438 1.00 . A A .   5 ARG NH1  1 1 
        1   103 1 1  5 ARG NH2  N   -4.356  23.952   3.003 1.00 . A A .   5 ARG NH2  1 1 
        1   104 1 1  5 ARG O    O   -6.756  16.580  -0.664 1.00 . A A .   5 ARG O    1 1 
        1   105 1 1  6 GLU C    C   -8.642  15.519  -2.485 1.00 . A A .   6 GLU C    1 1 
        1   106 1 1  6 GLU CA   C   -9.382  16.459  -1.538 1.00 . A A .   6 GLU CA   1 1 
        1   107 1 1  6 GLU CB   C  -10.759  16.801  -2.114 1.00 . A A .   6 GLU CB   1 1 
        1   108 1 1  6 GLU CD   C  -13.130  15.975  -2.387 1.00 . A A .   6 GLU CD   1 1 
        1   109 1 1  6 GLU CG   C  -11.890  15.982  -1.515 1.00 . A A .   6 GLU CG   1 1 
        1   110 1 1  6 GLU H    H   -9.035  18.546  -1.465 1.00 . A A .   6 GLU H    1 1 
        1   111 1 1  6 GLU HA   H   -9.514  15.964  -0.588 1.00 . A A .   6 GLU HA   1 1 
        1   112 1 1  6 GLU HB2  H  -10.958  17.855  -1.923 1.00 . A A .   6 GLU HB2  1 1 
        1   113 1 1  6 GLU HB3  H  -10.742  16.627  -3.180 1.00 . A A .   6 GLU HB3  1 1 
        1   114 1 1  6 GLU HE2  H  -14.752  15.152  -2.771 1.00 . A A .   6 GLU HE2  1 1 
        1   115 1 1  6 GLU HG2  H  -11.548  14.956  -1.383 1.00 . A A .   6 GLU HG2  1 1 
        1   116 1 1  6 GLU HG3  H  -12.147  16.397  -0.551 1.00 . A A .   6 GLU HG3  1 1 
        1   117 1 1  6 GLU N    N   -8.613  17.676  -1.306 1.00 . A A .   6 GLU N    1 1 
        1   118 1 1  6 GLU O    O   -8.810  14.301  -2.422 1.00 . A A .   6 GLU O    1 1 
        1   119 1 1  6 GLU OE1  O  -13.235  16.847  -3.275 1.00 . A A .   6 GLU OE1  1 1 
        1   120 1 1  6 GLU OE2  O  -13.995  15.098  -2.183 1.00 . A A .   6 GLU OE2  1 1 
        1   121 1 1  7 GLU C    C   -6.225  14.243  -3.611 1.00 . A A .   7 GLU C    1 1 
        1   122 1 1  7 GLU CA   C   -7.059  15.307  -4.320 1.00 . A A .   7 GLU CA   1 1 
        1   123 1 1  7 GLU CB   C   -6.147  16.216  -5.148 1.00 . A A .   7 GLU CB   1 1 
        1   124 1 1  7 GLU CD   C   -7.472  16.718  -7.239 1.00 . A A .   7 GLU CD   1 1 
        1   125 1 1  7 GLU CG   C   -6.900  17.267  -5.947 1.00 . A A .   7 GLU CG   1 1 
        1   126 1 1  7 GLU H    H   -7.733  17.069  -3.360 1.00 . A A .   7 GLU H    1 1 
        1   127 1 1  7 GLU HA   H   -7.758  14.817  -4.981 1.00 . A A .   7 GLU HA   1 1 
        1   128 1 1  7 GLU HB2  H   -5.462  16.725  -4.469 1.00 . A A .   7 GLU HB2  1 1 
        1   129 1 1  7 GLU HB3  H   -5.582  15.607  -5.837 1.00 . A A .   7 GLU HB3  1 1 
        1   130 1 1  7 GLU HE2  H   -7.116  16.124  -8.963 1.00 . A A .   7 GLU HE2  1 1 
        1   131 1 1  7 GLU HG2  H   -7.718  17.652  -5.337 1.00 . A A .   7 GLU HG2  1 1 
        1   132 1 1  7 GLU HG3  H   -6.222  18.074  -6.184 1.00 . A A .   7 GLU HG3  1 1 
        1   133 1 1  7 GLU N    N   -7.823  16.094  -3.360 1.00 . A A .   7 GLU N    1 1 
        1   134 1 1  7 GLU O    O   -5.958  13.177  -4.165 1.00 . A A .   7 GLU O    1 1 
        1   135 1 1  7 GLU OE1  O   -8.706  16.538  -7.312 1.00 . A A .   7 GLU OE1  1 1 
        1   136 1 1  7 GLU OE2  O   -6.686  16.468  -8.177 1.00 . A A .   7 GLU OE2  1 1 
        1   137 1 1  8 ALA C    C   -5.866  12.455  -1.080 1.00 . A A .   8 ALA C    1 1 
        1   138 1 1  8 ALA CA   C   -5.016  13.611  -1.596 1.00 . A A .   8 ALA CA   1 1 
        1   139 1 1  8 ALA CB   C   -4.349  14.338  -0.437 1.00 . A A .   8 ALA CB   1 1 
        1   140 1 1  8 ALA H    H   -6.062  15.407  -1.994 1.00 . A A .   8 ALA H    1 1 
        1   141 1 1  8 ALA HA   H   -4.239  13.217  -2.236 1.00 . A A .   8 ALA HA   1 1 
        1   142 1 1  8 ALA HB1  H   -4.308  13.684   0.421 1.00 . A A .   8 ALA HB1  1 1 
        1   143 1 1  8 ALA HB2  H   -3.347  14.624  -0.721 1.00 . A A .   8 ALA HB2  1 1 
        1   144 1 1  8 ALA HB3  H   -4.920  15.221  -0.190 1.00 . A A .   8 ALA HB3  1 1 
        1   145 1 1  8 ALA N    N   -5.817  14.541  -2.382 1.00 . A A .   8 ALA N    1 1 
        1   146 1 1  8 ALA O    O   -5.360  11.359  -0.842 1.00 . A A .   8 ALA O    1 1 
        1   147 1 1  9 ALA C    C   -8.188  10.530  -1.410 1.00 . A A .   9 ALA C    1 1 
        1   148 1 1  9 ALA CA   C   -8.079  11.687  -0.422 1.00 . A A .   9 ALA CA   1 1 
        1   149 1 1  9 ALA CB   C   -9.451  12.293  -0.161 1.00 . A A .   9 ALA CB   1 1 
        1   150 1 1  9 ALA H    H   -7.503  13.602  -1.116 1.00 . A A .   9 ALA H    1 1 
        1   151 1 1  9 ALA HA   H   -7.695  11.311   0.515 1.00 . A A .   9 ALA HA   1 1 
        1   152 1 1  9 ALA HB1  H   -9.754  12.072   0.850 1.00 . A A .   9 ALA HB1  1 1 
        1   153 1 1  9 ALA HB2  H   -9.401  13.364  -0.298 1.00 . A A .   9 ALA HB2  1 1 
        1   154 1 1  9 ALA HB3  H  -10.166  11.874  -0.853 1.00 . A A .   9 ALA HB3  1 1 
        1   155 1 1  9 ALA N    N   -7.159  12.708  -0.909 1.00 . A A .   9 ALA N    1 1 
        1   156 1 1  9 ALA O    O   -8.230   9.365  -1.016 1.00 . A A .   9 ALA O    1 1 
        1   157 1 1 10 LYS C    C   -7.086   8.985  -3.791 1.00 . A A .  10 LYS C    1 1 
        1   158 1 1 10 LYS CA   C   -8.341   9.849  -3.742 1.00 . A A .  10 LYS CA   1 1 
        1   159 1 1 10 LYS CB   C   -8.568  10.515  -5.102 1.00 . A A .  10 LYS CB   1 1 
        1   160 1 1 10 LYS CD   C  -10.224  11.843  -6.444 1.00 . A A .  10 LYS CD   1 1 
        1   161 1 1 10 LYS CE   C   -9.248  12.530  -7.386 1.00 . A A .  10 LYS CE   1 1 
        1   162 1 1 10 LYS CG   C   -9.610  11.619  -5.073 1.00 . A A .  10 LYS CG   1 1 
        1   163 1 1 10 LYS H    H   -8.199  11.807  -2.949 1.00 . A A .  10 LYS H    1 1 
        1   164 1 1 10 LYS HA   H   -9.187   9.221  -3.513 1.00 . A A .  10 LYS HA   1 1 
        1   165 1 1 10 LYS HB2  H   -7.622  10.942  -5.436 1.00 . A A .  10 LYS HB2  1 1 
        1   166 1 1 10 LYS HB3  H   -8.891   9.762  -5.808 1.00 . A A .  10 LYS HB3  1 1 
        1   167 1 1 10 LYS HD2  H  -10.506  10.879  -6.867 1.00 . A A .  10 LYS HD2  1 1 
        1   168 1 1 10 LYS HD3  H  -11.103  12.462  -6.338 1.00 . A A .  10 LYS HD3  1 1 
        1   169 1 1 10 LYS HE2  H   -9.673  13.481  -7.707 1.00 . A A .  10 LYS HE2  1 1 
        1   170 1 1 10 LYS HE3  H   -8.324  12.712  -6.856 1.00 . A A .  10 LYS HE3  1 1 
        1   171 1 1 10 LYS HG2  H  -10.399  11.343  -4.373 1.00 . A A .  10 LYS HG2  1 1 
        1   172 1 1 10 LYS HG3  H   -9.141  12.535  -4.744 1.00 . A A .  10 LYS HG3  1 1 
        1   173 1 1 10 LYS HZ1  H   -7.960  11.413  -8.595 1.00 . A A .  10 LYS HZ1  1 1 
        1   174 1 1 10 LYS HZ2  H   -9.160  12.241  -9.454 1.00 . A A .  10 LYS HZ2  1 1 
        1   175 1 1 10 LYS HZ3  H   -9.553  10.845  -8.583 1.00 . A A .  10 LYS HZ3  1 1 
        1   176 1 1 10 LYS N    N   -8.236  10.860  -2.697 1.00 . A A .  10 LYS N    1 1 
        1   177 1 1 10 LYS NZ   N   -8.959  11.698  -8.589 1.00 . A A .  10 LYS NZ   1 1 
        1   178 1 1 10 LYS O    O   -7.154   7.785  -4.064 1.00 . A A .  10 LYS O    1 1 
        1   179 1 1 11 LEU C    C   -4.736   7.636  -2.663 1.00 . A A .  11 LEU C    1 1 
        1   180 1 1 11 LEU CA   C   -4.667   8.886  -3.534 1.00 . A A .  11 LEU CA   1 1 
        1   181 1 1 11 LEU CB   C   -3.541   9.799  -3.048 1.00 . A A .  11 LEU CB   1 1 
        1   182 1 1 11 LEU CD1  C   -2.158  11.876  -3.294 1.00 . A A .  11 LEU CD1  1 1 
        1   183 1 1 11 LEU CD2  C   -3.285  10.884  -5.294 1.00 . A A .  11 LEU CD2  1 1 
        1   184 1 1 11 LEU CG   C   -3.381  11.125  -3.794 1.00 . A A .  11 LEU CG   1 1 
        1   185 1 1 11 LEU H    H   -5.946  10.557  -3.313 1.00 . A A .  11 LEU H    1 1 
        1   186 1 1 11 LEU HA   H   -4.462   8.589  -4.552 1.00 . A A .  11 LEU HA   1 1 
        1   187 1 1 11 LEU HB2  H   -3.728  10.029  -1.999 1.00 . A A .  11 LEU HB2  1 1 
        1   188 1 1 11 LEU HB3  H   -2.612   9.255  -3.136 1.00 . A A .  11 LEU HB3  1 1 
        1   189 1 1 11 LEU HD11 H   -2.408  12.408  -2.389 1.00 . A A .  11 LEU HD11 1 1 
        1   190 1 1 11 LEU HD12 H   -1.834  12.579  -4.047 1.00 . A A .  11 LEU HD12 1 1 
        1   191 1 1 11 LEU HD13 H   -1.362  11.173  -3.092 1.00 . A A .  11 LEU HD13 1 1 
        1   192 1 1 11 LEU HD21 H   -2.792  11.722  -5.763 1.00 . A A .  11 LEU HD21 1 1 
        1   193 1 1 11 LEU HD22 H   -4.278  10.773  -5.704 1.00 . A A .  11 LEU HD22 1 1 
        1   194 1 1 11 LEU HD23 H   -2.717   9.983  -5.477 1.00 . A A .  11 LEU HD23 1 1 
        1   195 1 1 11 LEU HG   H   -4.250  11.742  -3.610 1.00 . A A .  11 LEU HG   1 1 
        1   196 1 1 11 LEU N    N   -5.939   9.600  -3.523 1.00 . A A .  11 LEU N    1 1 
        1   197 1 1 11 LEU O    O   -4.268   6.567  -3.054 1.00 . A A .  11 LEU O    1 1 
        1   198 1 1 12 PHE C    C   -6.531   5.687  -1.023 1.00 . A A .  12 PHE C    1 1 
        1   199 1 1 12 PHE CA   C   -5.455   6.661  -0.551 1.00 . A A .  12 PHE CA   1 1 
        1   200 1 1 12 PHE CB   C   -5.794   7.172   0.851 1.00 . A A .  12 PHE CB   1 1 
        1   201 1 1 12 PHE CD1  C   -3.376   7.437   1.470 1.00 . A A .  12 PHE CD1  1 1 
        1   202 1 1 12 PHE CD2  C   -4.910   9.136   2.139 1.00 . A A .  12 PHE CD2  1 1 
        1   203 1 1 12 PHE CE1  C   -2.341   8.133   2.067 1.00 . A A .  12 PHE CE1  1 1 
        1   204 1 1 12 PHE CE2  C   -3.879   9.836   2.736 1.00 . A A .  12 PHE CE2  1 1 
        1   205 1 1 12 PHE CG   C   -4.671   7.930   1.499 1.00 . A A .  12 PHE CG   1 1 
        1   206 1 1 12 PHE CZ   C   -2.594   9.334   2.700 1.00 . A A .  12 PHE CZ   1 1 
        1   207 1 1 12 PHE H    H   -5.677   8.657  -1.223 1.00 . A A .  12 PHE H    1 1 
        1   208 1 1 12 PHE HA   H   -4.509   6.145  -0.519 1.00 . A A .  12 PHE HA   1 1 
        1   209 1 1 12 PHE HB2  H   -6.663   7.826   0.783 1.00 . A A .  12 PHE HB2  1 1 
        1   210 1 1 12 PHE HB3  H   -6.037   6.331   1.482 1.00 . A A .  12 PHE HB3  1 1 
        1   211 1 1 12 PHE HD1  H   -3.178   6.498   0.974 1.00 . A A .  12 PHE HD1  1 1 
        1   212 1 1 12 PHE HD2  H   -5.916   9.530   2.167 1.00 . A A .  12 PHE HD2  1 1 
        1   213 1 1 12 PHE HE1  H   -1.337   7.738   2.035 1.00 . A A .  12 PHE HE1  1 1 
        1   214 1 1 12 PHE HE2  H   -4.080  10.776   3.231 1.00 . A A .  12 PHE HE2  1 1 
        1   215 1 1 12 PHE HZ   H   -1.786   9.879   3.167 1.00 . A A .  12 PHE HZ   1 1 
        1   216 1 1 12 PHE N    N   -5.324   7.779  -1.480 1.00 . A A .  12 PHE N    1 1 
        1   217 1 1 12 PHE O    O   -6.518   4.510  -0.662 1.00 . A A .  12 PHE O    1 1 
        1   218 1 1 13 GLU C    C   -7.994   4.182  -3.151 1.00 . A A .  13 GLU C    1 1 
        1   219 1 1 13 GLU CA   C   -8.543   5.360  -2.352 1.00 . A A .  13 GLU CA   1 1 
        1   220 1 1 13 GLU CB   C   -9.475   6.197  -3.230 1.00 . A A .  13 GLU CB   1 1 
        1   221 1 1 13 GLU CD   C  -11.509   6.815  -1.865 1.00 . A A .  13 GLU CD   1 1 
        1   222 1 1 13 GLU CG   C  -10.951   5.940  -2.971 1.00 . A A .  13 GLU CG   1 1 
        1   223 1 1 13 GLU H    H   -7.417   7.132  -2.084 1.00 . A A .  13 GLU H    1 1 
        1   224 1 1 13 GLU HA   H   -9.103   4.979  -1.510 1.00 . A A .  13 GLU HA   1 1 
        1   225 1 1 13 GLU HB2  H   -9.271   7.251  -3.042 1.00 . A A .  13 GLU HB2  1 1 
        1   226 1 1 13 GLU HB3  H   -9.270   5.972  -4.267 1.00 . A A .  13 GLU HB3  1 1 
        1   227 1 1 13 GLU HE2  H  -12.324   6.876  -0.196 1.00 . A A .  13 GLU HE2  1 1 
        1   228 1 1 13 GLU HG2  H  -11.508   6.136  -3.887 1.00 . A A .  13 GLU HG2  1 1 
        1   229 1 1 13 GLU HG3  H  -11.079   4.906  -2.690 1.00 . A A .  13 GLU HG3  1 1 
        1   230 1 1 13 GLU N    N   -7.460   6.186  -1.832 1.00 . A A .  13 GLU N    1 1 
        1   231 1 1 13 GLU O    O   -8.535   3.078  -3.099 1.00 . A A .  13 GLU O    1 1 
        1   232 1 1 13 GLU OE1  O  -11.463   8.055  -2.010 1.00 . A A .  13 GLU OE1  1 1 
        1   233 1 1 13 GLU OE2  O  -11.990   6.262  -0.855 1.00 . A A .  13 GLU OE2  1 1 
        1   234 1 1 14 GLU C    C   -5.512   2.411  -3.826 1.00 . A A .  14 GLU C    1 1 
        1   235 1 1 14 GLU CA   C   -6.294   3.387  -4.700 1.00 . A A .  14 GLU CA   1 1 
        1   236 1 1 14 GLU CB   C   -5.367   4.009  -5.745 1.00 . A A .  14 GLU CB   1 1 
        1   237 1 1 14 GLU CD   C   -5.379   5.416  -7.844 1.00 . A A .  14 GLU CD   1 1 
        1   238 1 1 14 GLU CG   C   -5.976   5.200  -6.466 1.00 . A A .  14 GLU CG   1 1 
        1   239 1 1 14 GLU H    H   -6.530   5.327  -3.888 1.00 . A A .  14 GLU H    1 1 
        1   240 1 1 14 GLU HA   H   -7.080   2.847  -5.206 1.00 . A A .  14 GLU HA   1 1 
        1   241 1 1 14 GLU HB2  H   -4.456   4.338  -5.244 1.00 . A A .  14 GLU HB2  1 1 
        1   242 1 1 14 GLU HB3  H   -5.119   3.260  -6.481 1.00 . A A .  14 GLU HB3  1 1 
        1   243 1 1 14 GLU HE2  H   -5.105   4.711  -9.541 1.00 . A A .  14 GLU HE2  1 1 
        1   244 1 1 14 GLU HG2  H   -7.048   5.037  -6.570 1.00 . A A .  14 GLU HG2  1 1 
        1   245 1 1 14 GLU HG3  H   -5.806   6.089  -5.875 1.00 . A A .  14 GLU HG3  1 1 
        1   246 1 1 14 GLU N    N   -6.916   4.426  -3.888 1.00 . A A .  14 GLU N    1 1 
        1   247 1 1 14 GLU O    O   -5.456   1.214  -4.111 1.00 . A A .  14 GLU O    1 1 
        1   248 1 1 14 GLU OE1  O   -4.788   6.492  -8.073 1.00 . A A .  14 GLU OE1  1 1 
        1   249 1 1 14 GLU OE2  O   -5.505   4.508  -8.693 1.00 . A A .  14 GLU OE2  1 1 
        1   250 1 1 15 TRP C    C   -4.964   0.953  -1.306 1.00 . A A .  15 TRP C    1 1 
        1   251 1 1 15 TRP CA   C   -4.128   2.106  -1.849 1.00 . A A .  15 TRP CA   1 1 
        1   252 1 1 15 TRP CB   C   -3.596   2.954  -0.692 1.00 . A A .  15 TRP CB   1 1 
        1   253 1 1 15 TRP CD1  C   -2.333   4.560  -2.238 1.00 . A A .  15 TRP CD1  1 1 
        1   254 1 1 15 TRP CD2  C   -1.273   4.107  -0.318 1.00 . A A .  15 TRP CD2  1 1 
        1   255 1 1 15 TRP CE2  C   -0.480   4.994  -1.072 1.00 . A A .  15 TRP CE2  1 1 
        1   256 1 1 15 TRP CE3  C   -0.810   3.683   0.929 1.00 . A A .  15 TRP CE3  1 1 
        1   257 1 1 15 TRP CG   C   -2.454   3.844  -1.083 1.00 . A A .  15 TRP CG   1 1 
        1   258 1 1 15 TRP CH2  C    1.181   5.029   0.609 1.00 . A A .  15 TRP CH2  1 1 
        1   259 1 1 15 TRP CZ2  C    0.751   5.461  -0.617 1.00 . A A .  15 TRP CZ2  1 1 
        1   260 1 1 15 TRP CZ3  C    0.412   4.147   1.380 1.00 . A A .  15 TRP CZ3  1 1 
        1   261 1 1 15 TRP H    H   -4.990   3.892  -2.590 1.00 . A A .  15 TRP H    1 1 
        1   262 1 1 15 TRP HA   H   -3.292   1.701  -2.399 1.00 . A A .  15 TRP HA   1 1 
        1   263 1 1 15 TRP HB2  H   -4.408   3.572  -0.308 1.00 . A A .  15 TRP HB2  1 1 
        1   264 1 1 15 TRP HB3  H   -3.255   2.300   0.097 1.00 . A A .  15 TRP HB3  1 1 
        1   265 1 1 15 TRP HD1  H   -3.068   4.570  -3.029 1.00 . A A .  15 TRP HD1  1 1 
        1   266 1 1 15 TRP HE1  H   -0.832   5.842  -2.958 1.00 . A A .  15 TRP HE1  1 1 
        1   267 1 1 15 TRP HE3  H   -1.388   3.003   1.538 1.00 . A A .  15 TRP HE3  1 1 
        1   268 1 1 15 TRP HH2  H    2.128   5.365   0.999 1.00 . A A .  15 TRP HH2  1 1 
        1   269 1 1 15 TRP HZ2  H    1.355   6.141  -1.199 1.00 . A A .  15 TRP HZ2  1 1 
        1   270 1 1 15 TRP HZ3  H    0.786   3.829   2.341 1.00 . A A .  15 TRP HZ3  1 1 
        1   271 1 1 15 TRP N    N   -4.909   2.930  -2.764 1.00 . A A .  15 TRP N    1 1 
        1   272 1 1 15 TRP NE1  N   -1.148   5.255  -2.239 1.00 . A A .  15 TRP NE1  1 1 
        1   273 1 1 15 TRP O    O   -4.525  -0.198  -1.300 1.00 . A A .  15 TRP O    1 1 
        1   274 1 1 16 LYS C    C   -7.711  -0.562  -1.427 1.00 . A A .  16 LYS C    1 1 
        1   275 1 1 16 LYS CA   C   -7.073   0.256  -0.309 1.00 . A A .  16 LYS CA   1 1 
        1   276 1 1 16 LYS CB   C   -8.163   0.917   0.539 1.00 . A A .  16 LYS CB   1 1 
        1   277 1 1 16 LYS CD   C   -9.901   0.671   2.335 1.00 . A A .  16 LYS CD   1 1 
        1   278 1 1 16 LYS CE   C  -10.961  -0.298   2.833 1.00 . A A .  16 LYS CE   1 1 
        1   279 1 1 16 LYS CG   C   -8.845  -0.037   1.504 1.00 . A A .  16 LYS CG   1 1 
        1   280 1 1 16 LYS H    H   -6.468   2.202  -0.884 1.00 . A A .  16 LYS H    1 1 
        1   281 1 1 16 LYS HA   H   -6.492  -0.404   0.317 1.00 . A A .  16 LYS HA   1 1 
        1   282 1 1 16 LYS HB2  H   -7.708   1.722   1.116 1.00 . A A .  16 LYS HB2  1 1 
        1   283 1 1 16 LYS HB3  H   -8.914   1.329  -0.120 1.00 . A A .  16 LYS HB3  1 1 
        1   284 1 1 16 LYS HD2  H   -9.420   1.141   3.194 1.00 . A A .  16 LYS HD2  1 1 
        1   285 1 1 16 LYS HD3  H  -10.375   1.430   1.729 1.00 . A A .  16 LYS HD3  1 1 
        1   286 1 1 16 LYS HE2  H  -10.582  -1.316   2.741 1.00 . A A .  16 LYS HE2  1 1 
        1   287 1 1 16 LYS HE3  H  -11.166  -0.086   3.872 1.00 . A A .  16 LYS HE3  1 1 
        1   288 1 1 16 LYS HG2  H   -9.320  -0.836   0.935 1.00 . A A .  16 LYS HG2  1 1 
        1   289 1 1 16 LYS HG3  H   -8.101  -0.459   2.165 1.00 . A A .  16 LYS HG3  1 1 
        1   290 1 1 16 LYS HZ1  H  -12.492  -1.108   1.663 1.00 . A A .  16 LYS HZ1  1 1 
        1   291 1 1 16 LYS HZ2  H  -12.106   0.493   1.274 1.00 . A A .  16 LYS HZ2  1 1 
        1   292 1 1 16 LYS HZ3  H  -12.995   0.153   2.672 1.00 . A A .  16 LYS HZ3  1 1 
        1   293 1 1 16 LYS N    N   -6.173   1.267  -0.852 1.00 . A A .  16 LYS N    1 1 
        1   294 1 1 16 LYS NZ   N  -12.227  -0.182   2.057 1.00 . A A .  16 LYS NZ   1 1 
        1   295 1 1 16 LYS O    O   -8.099  -1.713  -1.225 1.00 . A A .  16 LYS O    1 1 
        1   296 1 1 17 LYS C    C   -7.516  -1.784  -4.230 1.00 . A A .  17 LYS C    1 1 
        1   297 1 1 17 LYS CA   C   -8.403  -0.635  -3.760 1.00 . A A .  17 LYS CA   1 1 
        1   298 1 1 17 LYS CB   C   -8.615   0.359  -4.904 1.00 . A A .  17 LYS CB   1 1 
        1   299 1 1 17 LYS CD   C  -10.306   1.774  -6.109 1.00 . A A .  17 LYS CD   1 1 
        1   300 1 1 17 LYS CE   C  -10.484   1.507  -7.596 1.00 . A A .  17 LYS CE   1 1 
        1   301 1 1 17 LYS CG   C  -10.065   0.487  -5.337 1.00 . A A .  17 LYS CG   1 1 
        1   302 1 1 17 LYS H    H   -7.488   0.957  -2.707 1.00 . A A .  17 LYS H    1 1 
        1   303 1 1 17 LYS HA   H   -9.359  -1.034  -3.459 1.00 . A A .  17 LYS HA   1 1 
        1   304 1 1 17 LYS HB2  H   -8.266   1.339  -4.576 1.00 . A A .  17 LYS HB2  1 1 
        1   305 1 1 17 LYS HB3  H   -8.034   0.039  -5.757 1.00 . A A .  17 LYS HB3  1 1 
        1   306 1 1 17 LYS HD2  H  -11.206   2.254  -5.725 1.00 . A A .  17 LYS HD2  1 1 
        1   307 1 1 17 LYS HD3  H   -9.459   2.431  -5.968 1.00 . A A .  17 LYS HD3  1 1 
        1   308 1 1 17 LYS HE2  H   -9.512   1.567  -8.086 1.00 . A A .  17 LYS HE2  1 1 
        1   309 1 1 17 LYS HE3  H  -10.887   0.513  -7.723 1.00 . A A .  17 LYS HE3  1 1 
        1   310 1 1 17 LYS HG2  H  -10.321  -0.360  -5.973 1.00 . A A .  17 LYS HG2  1 1 
        1   311 1 1 17 LYS HG3  H  -10.696   0.481  -4.459 1.00 . A A .  17 LYS HG3  1 1 
        1   312 1 1 17 LYS HZ1  H  -10.870   3.304  -8.589 1.00 . A A .  17 LYS HZ1  1 1 
        1   313 1 1 17 LYS HZ2  H  -12.103   2.826  -7.532 1.00 . A A .  17 LYS HZ2  1 1 
        1   314 1 1 17 LYS HZ3  H  -11.914   2.045  -9.020 1.00 . A A .  17 LYS HZ3  1 1 
        1   315 1 1 17 LYS N    N   -7.815   0.038  -2.608 1.00 . A A .  17 LYS N    1 1 
        1   316 1 1 17 LYS NZ   N  -11.407   2.489  -8.229 1.00 . A A .  17 LYS NZ   1 1 
        1   317 1 1 17 LYS O    O   -7.944  -2.939  -4.261 1.00 . A A .  17 LYS O    1 1 
        1   318 1 1 18 LEU C    C   -5.176  -3.585  -4.032 1.00 . A A .  18 LEU C    1 1 
        1   319 1 1 18 LEU CA   C   -5.331  -2.467  -5.058 1.00 . A A .  18 LEU CA   1 1 
        1   320 1 1 18 LEU CB   C   -3.973  -1.823  -5.340 1.00 . A A .  18 LEU CB   1 1 
        1   321 1 1 18 LEU CD1  C   -2.522  -0.363  -6.771 1.00 . A A .  18 LEU CD1  1 1 
        1   322 1 1 18 LEU CD2  C   -3.826  -2.228  -7.809 1.00 . A A .  18 LEU CD2  1 1 
        1   323 1 1 18 LEU CG   C   -3.809  -1.173  -6.713 1.00 . A A .  18 LEU CG   1 1 
        1   324 1 1 18 LEU H    H   -5.996  -0.525  -4.545 1.00 . A A .  18 LEU H    1 1 
        1   325 1 1 18 LEU HA   H   -5.719  -2.886  -5.975 1.00 . A A .  18 LEU HA   1 1 
        1   326 1 1 18 LEU HB2  H   -3.806  -1.054  -4.585 1.00 . A A .  18 LEU HB2  1 1 
        1   327 1 1 18 LEU HB3  H   -3.219  -2.592  -5.243 1.00 . A A .  18 LEU HB3  1 1 
        1   328 1 1 18 LEU HD11 H   -2.401   0.050  -7.760 1.00 . A A .  18 LEU HD11 1 1 
        1   329 1 1 18 LEU HD12 H   -1.684  -1.003  -6.542 1.00 . A A .  18 LEU HD12 1 1 
        1   330 1 1 18 LEU HD13 H   -2.570   0.439  -6.048 1.00 . A A .  18 LEU HD13 1 1 
        1   331 1 1 18 LEU HD21 H   -3.028  -2.033  -8.509 1.00 . A A .  18 LEU HD21 1 1 
        1   332 1 1 18 LEU HD22 H   -4.774  -2.196  -8.325 1.00 . A A .  18 LEU HD22 1 1 
        1   333 1 1 18 LEU HD23 H   -3.690  -3.206  -7.369 1.00 . A A .  18 LEU HD23 1 1 
        1   334 1 1 18 LEU HG   H   -4.636  -0.497  -6.885 1.00 . A A .  18 LEU HG   1 1 
        1   335 1 1 18 LEU N    N   -6.280  -1.461  -4.592 1.00 . A A .  18 LEU N    1 1 
        1   336 1 1 18 LEU O    O   -4.954  -4.742  -4.390 1.00 . A A .  18 LEU O    1 1 
        1   337 1 1 19 ALA C    C   -6.276  -5.254  -1.759 1.00 . A A .  19 ALA C    1 1 
        1   338 1 1 19 ALA CA   C   -5.172  -4.207  -1.680 1.00 . A A .  19 ALA CA   1 1 
        1   339 1 1 19 ALA CB   C   -5.201  -3.507  -0.329 1.00 . A A .  19 ALA CB   1 1 
        1   340 1 1 19 ALA H    H   -5.472  -2.294  -2.535 1.00 . A A .  19 ALA H    1 1 
        1   341 1 1 19 ALA HA   H   -4.215  -4.698  -1.783 1.00 . A A .  19 ALA HA   1 1 
        1   342 1 1 19 ALA HB1  H   -5.694  -4.139   0.393 1.00 . A A .  19 ALA HB1  1 1 
        1   343 1 1 19 ALA HB2  H   -4.189  -3.310  -0.005 1.00 . A A .  19 ALA HB2  1 1 
        1   344 1 1 19 ALA HB3  H   -5.737  -2.574  -0.419 1.00 . A A .  19 ALA HB3  1 1 
        1   345 1 1 19 ALA N    N   -5.295  -3.232  -2.757 1.00 . A A .  19 ALA N    1 1 
        1   346 1 1 19 ALA O    O   -6.121  -6.372  -1.268 1.00 . A A .  19 ALA O    1 1 
        1   347 1 1 20 GLU C    C   -8.230  -6.875  -3.554 1.00 . A A .  20 GLU C    1 1 
        1   348 1 1 20 GLU CA   C   -8.526  -5.793  -2.518 1.00 . A A .  20 GLU CA   1 1 
        1   349 1 1 20 GLU CB   C   -9.783  -5.019  -2.917 1.00 . A A .  20 GLU CB   1 1 
        1   350 1 1 20 GLU CD   C  -11.426  -3.640  -1.582 1.00 . A A .  20 GLU CD   1 1 
        1   351 1 1 20 GLU CG   C  -10.006  -3.757  -2.102 1.00 . A A .  20 GLU CG   1 1 
        1   352 1 1 20 GLU H    H   -7.458  -3.980  -2.748 1.00 . A A .  20 GLU H    1 1 
        1   353 1 1 20 GLU HA   H   -8.693  -6.265  -1.561 1.00 . A A .  20 GLU HA   1 1 
        1   354 1 1 20 GLU HB2  H   -9.696  -4.740  -3.967 1.00 . A A .  20 GLU HB2  1 1 
        1   355 1 1 20 GLU HB3  H  -10.642  -5.661  -2.789 1.00 . A A .  20 GLU HB3  1 1 
        1   356 1 1 20 GLU HE2  H  -13.106  -2.881  -1.819 1.00 . A A .  20 GLU HE2  1 1 
        1   357 1 1 20 GLU HG2  H   -9.321  -3.763  -1.253 1.00 . A A .  20 GLU HG2  1 1 
        1   358 1 1 20 GLU HG3  H   -9.794  -2.899  -2.724 1.00 . A A .  20 GLU HG3  1 1 
        1   359 1 1 20 GLU N    N   -7.394  -4.885  -2.377 1.00 . A A .  20 GLU N    1 1 
        1   360 1 1 20 GLU O    O   -8.423  -8.062  -3.298 1.00 . A A .  20 GLU O    1 1 
        1   361 1 1 20 GLU OE1  O  -11.737  -4.282  -0.557 1.00 . A A .  20 GLU OE1  1 1 
        1   362 1 1 20 GLU OE2  O  -12.226  -2.908  -2.202 1.00 . A A .  20 GLU OE2  1 1 
        1   363 1 1 21 GLU C    C   -6.145  -8.136  -5.498 1.00 . A A .  21 GLU C    1 1 
        1   364 1 1 21 GLU CA   C   -7.439  -7.384  -5.797 1.00 . A A .  21 GLU CA   1 1 
        1   365 1 1 21 GLU CB   C   -7.313  -6.640  -7.129 1.00 . A A .  21 GLU CB   1 1 
        1   366 1 1 21 GLU CD   C   -9.302  -6.279  -8.643 1.00 . A A .  21 GLU CD   1 1 
        1   367 1 1 21 GLU CG   C   -8.514  -5.767  -7.453 1.00 . A A .  21 GLU CG   1 1 
        1   368 1 1 21 GLU H    H   -7.627  -5.492  -4.867 1.00 . A A .  21 GLU H    1 1 
        1   369 1 1 21 GLU HA   H   -8.246  -8.098  -5.870 1.00 . A A .  21 GLU HA   1 1 
        1   370 1 1 21 GLU HB2  H   -6.428  -6.006  -7.085 1.00 . A A .  21 GLU HB2  1 1 
        1   371 1 1 21 GLU HB3  H   -7.196  -7.362  -7.922 1.00 . A A .  21 GLU HB3  1 1 
        1   372 1 1 21 GLU HE2  H   -9.237  -7.086 -10.315 1.00 . A A .  21 GLU HE2  1 1 
        1   373 1 1 21 GLU HG2  H   -9.171  -5.736  -6.584 1.00 . A A .  21 GLU HG2  1 1 
        1   374 1 1 21 GLU HG3  H   -8.168  -4.767  -7.673 1.00 . A A .  21 GLU HG3  1 1 
        1   375 1 1 21 GLU N    N   -7.760  -6.453  -4.723 1.00 . A A .  21 GLU N    1 1 
        1   376 1 1 21 GLU O    O   -6.084  -9.359  -5.614 1.00 . A A .  21 GLU O    1 1 
        1   377 1 1 21 GLU OE1  O  -10.546  -6.174  -8.618 1.00 . A A .  21 GLU OE1  1 1 
        1   378 1 1 21 GLU OE2  O   -8.676  -6.783  -9.598 1.00 . A A .  21 GLU OE2  1 1 
        1   379 1 1 22 ALA C    C   -3.949  -9.022  -3.685 1.00 . A A .  22 ALA C    1 1 
        1   380 1 1 22 ALA CA   C   -3.819  -7.987  -4.797 1.00 . A A .  22 ALA CA   1 1 
        1   381 1 1 22 ALA CB   C   -2.824  -6.906  -4.402 1.00 . A A .  22 ALA CB   1 1 
        1   382 1 1 22 ALA H    H   -5.222  -6.421  -5.043 1.00 . A A .  22 ALA H    1 1 
        1   383 1 1 22 ALA HA   H   -3.449  -8.474  -5.688 1.00 . A A .  22 ALA HA   1 1 
        1   384 1 1 22 ALA HB1  H   -1.930  -7.366  -4.009 1.00 . A A .  22 ALA HB1  1 1 
        1   385 1 1 22 ALA HB2  H   -2.572  -6.314  -5.271 1.00 . A A .  22 ALA HB2  1 1 
        1   386 1 1 22 ALA HB3  H   -3.264  -6.270  -3.649 1.00 . A A .  22 ALA HB3  1 1 
        1   387 1 1 22 ALA N    N   -5.112  -7.393  -5.114 1.00 . A A .  22 ALA N    1 1 
        1   388 1 1 22 ALA O    O   -3.106  -9.907  -3.547 1.00 . A A .  22 ALA O    1 1 
        1   389 1 1 23 ALA C    C   -5.775 -11.165  -2.307 1.00 . A A .  23 ALA C    1 1 
        1   390 1 1 23 ALA CA   C   -5.251  -9.829  -1.794 1.00 . A A .  23 ALA CA   1 1 
        1   391 1 1 23 ALA CB   C   -6.229  -9.224  -0.798 1.00 . A A .  23 ALA CB   1 1 
        1   392 1 1 23 ALA H    H   -5.648  -8.176  -3.055 1.00 . A A .  23 ALA H    1 1 
        1   393 1 1 23 ALA HA   H   -4.312  -9.993  -1.285 1.00 . A A .  23 ALA HA   1 1 
        1   394 1 1 23 ALA HB1  H   -5.681  -8.697  -0.032 1.00 . A A .  23 ALA HB1  1 1 
        1   395 1 1 23 ALA HB2  H   -6.883  -8.533  -1.312 1.00 . A A .  23 ALA HB2  1 1 
        1   396 1 1 23 ALA HB3  H   -6.816 -10.009  -0.347 1.00 . A A .  23 ALA HB3  1 1 
        1   397 1 1 23 ALA N    N   -5.010  -8.903  -2.894 1.00 . A A .  23 ALA N    1 1 
        1   398 1 1 23 ALA O    O   -5.209 -12.220  -2.016 1.00 . A A .  23 ALA O    1 1 
        1   399 1 1 24 LYS C    C   -6.526 -12.984  -4.634 1.00 . A A .  24 LYS C    1 1 
        1   400 1 1 24 LYS CA   C   -7.462 -12.323  -3.627 1.00 . A A .  24 LYS CA   1 1 
        1   401 1 1 24 LYS CB   C   -8.797 -11.991  -4.296 1.00 . A A .  24 LYS CB   1 1 
        1   402 1 1 24 LYS CD   C   -8.703 -12.493  -6.756 1.00 . A A .  24 LYS CD   1 1 
        1   403 1 1 24 LYS CE   C   -9.768 -12.196  -7.801 1.00 . A A .  24 LYS CE   1 1 
        1   404 1 1 24 LYS CG   C   -8.650 -11.409  -5.692 1.00 . A A .  24 LYS CG   1 1 
        1   405 1 1 24 LYS H    H   -7.267 -10.246  -3.269 1.00 . A A .  24 LYS H    1 1 
        1   406 1 1 24 LYS HA   H   -7.639 -13.010  -2.813 1.00 . A A .  24 LYS HA   1 1 
        1   407 1 1 24 LYS HB2  H   -9.384 -12.907  -4.365 1.00 . A A .  24 LYS HB2  1 1 
        1   408 1 1 24 LYS HB3  H   -9.324 -11.273  -3.685 1.00 . A A .  24 LYS HB3  1 1 
        1   409 1 1 24 LYS HD2  H   -7.732 -12.555  -7.248 1.00 . A A .  24 LYS HD2  1 1 
        1   410 1 1 24 LYS HD3  H   -8.929 -13.440  -6.283 1.00 . A A .  24 LYS HD3  1 1 
        1   411 1 1 24 LYS HE2  H   -9.833 -11.118  -7.945 1.00 . A A .  24 LYS HE2  1 1 
        1   412 1 1 24 LYS HE3  H   -9.480 -12.663  -8.732 1.00 . A A .  24 LYS HE3  1 1 
        1   413 1 1 24 LYS HG2  H   -9.459 -10.700  -5.868 1.00 . A A .  24 LYS HG2  1 1 
        1   414 1 1 24 LYS HG3  H   -7.700 -10.898  -5.760 1.00 . A A .  24 LYS HG3  1 1 
        1   415 1 1 24 LYS HZ1  H  -11.610 -13.088  -8.220 1.00 . A A .  24 LYS HZ1  1 1 
        1   416 1 1 24 LYS HZ2  H  -11.669 -11.946  -6.973 1.00 . A A .  24 LYS HZ2  1 1 
        1   417 1 1 24 LYS HZ3  H  -10.995 -13.472  -6.691 1.00 . A A .  24 LYS HZ3  1 1 
        1   418 1 1 24 LYS N    N   -6.861 -11.116  -3.072 1.00 . A A .  24 LYS N    1 1 
        1   419 1 1 24 LYS NZ   N  -11.104 -12.712  -7.393 1.00 . A A .  24 LYS NZ   1 1 
        1   420 1 1 24 LYS O    O   -6.536 -14.204  -4.798 1.00 . A A .  24 LYS O    1 1 
        1   421 1 1 25 LEU C    C   -3.551 -13.287  -5.620 1.00 . A A .  25 LEU C    1 1 
        1   422 1 1 25 LEU CA   C   -4.775 -12.677  -6.297 1.00 . A A .  25 LEU CA   1 1 
        1   423 1 1 25 LEU CB   C   -4.343 -11.553  -7.239 1.00 . A A .  25 LEU CB   1 1 
        1   424 1 1 25 LEU CD1  C   -4.476 -10.388  -9.455 1.00 . A A .  25 LEU CD1  1 1 
        1   425 1 1 25 LEU CD2  C   -4.793 -12.865  -9.327 1.00 . A A .  25 LEU CD2  1 1 
        1   426 1 1 25 LEU CG   C   -5.009 -11.537  -8.616 1.00 . A A .  25 LEU CG   1 1 
        1   427 1 1 25 LEU H    H   -5.756 -11.207  -5.132 1.00 . A A .  25 LEU H    1 1 
        1   428 1 1 25 LEU HA   H   -5.274 -13.444  -6.869 1.00 . A A .  25 LEU HA   1 1 
        1   429 1 1 25 LEU HB2  H   -4.566 -10.604  -6.751 1.00 . A A .  25 LEU HB2  1 1 
        1   430 1 1 25 LEU HB3  H   -3.276 -11.638  -7.389 1.00 . A A .  25 LEU HB3  1 1 
        1   431 1 1 25 LEU HD11 H   -5.186 -10.149 -10.232 1.00 . A A .  25 LEU HD11 1 1 
        1   432 1 1 25 LEU HD12 H   -3.535 -10.675  -9.902 1.00 . A A .  25 LEU HD12 1 1 
        1   433 1 1 25 LEU HD13 H   -4.324  -9.523  -8.826 1.00 . A A .  25 LEU HD13 1 1 
        1   434 1 1 25 LEU HD21 H   -4.359 -13.575  -8.640 1.00 . A A .  25 LEU HD21 1 1 
        1   435 1 1 25 LEU HD22 H   -4.127 -12.719 -10.166 1.00 . A A .  25 LEU HD22 1 1 
        1   436 1 1 25 LEU HD23 H   -5.742 -13.242  -9.683 1.00 . A A .  25 LEU HD23 1 1 
        1   437 1 1 25 LEU HG   H   -6.074 -11.393  -8.491 1.00 . A A .  25 LEU HG   1 1 
        1   438 1 1 25 LEU N    N   -5.718 -12.171  -5.306 1.00 . A A .  25 LEU N    1 1 
        1   439 1 1 25 LEU O    O   -3.061 -14.339  -6.034 1.00 . A A .  25 LEU O    1 1 
        1   440 1 1 26 LEU C    C   -2.064 -14.566  -3.452 1.00 . A A .  26 LEU C    1 1 
        1   441 1 1 26 LEU CA   C   -1.898 -13.101  -3.844 1.00 . A A .  26 LEU CA   1 1 
        1   442 1 1 26 LEU CB   C   -1.674 -12.248  -2.593 1.00 . A A .  26 LEU CB   1 1 
        1   443 1 1 26 LEU CD1  C   -0.743 -10.168  -1.552 1.00 . A A .  26 LEU CD1  1 1 
        1   444 1 1 26 LEU CD2  C    0.773 -11.736  -2.775 1.00 . A A .  26 LEU CD2  1 1 
        1   445 1 1 26 LEU CG   C   -0.626 -11.142  -2.714 1.00 . A A .  26 LEU CG   1 1 
        1   446 1 1 26 LEU H    H   -3.496 -11.791  -4.298 1.00 . A A .  26 LEU H    1 1 
        1   447 1 1 26 LEU HA   H   -1.037 -13.009  -4.491 1.00 . A A .  26 LEU HA   1 1 
        1   448 1 1 26 LEU HB2  H   -2.624 -11.780  -2.335 1.00 . A A .  26 LEU HB2  1 1 
        1   449 1 1 26 LEU HB3  H   -1.369 -12.909  -1.795 1.00 . A A .  26 LEU HB3  1 1 
        1   450 1 1 26 LEU HD11 H   -1.728 -10.242  -1.117 1.00 . A A .  26 LEU HD11 1 1 
        1   451 1 1 26 LEU HD12 H   -0.581  -9.161  -1.908 1.00 . A A .  26 LEU HD12 1 1 
        1   452 1 1 26 LEU HD13 H    0.000 -10.408  -0.804 1.00 . A A .  26 LEU HD13 1 1 
        1   453 1 1 26 LEU HD21 H    1.099 -11.993  -1.779 1.00 . A A .  26 LEU HD21 1 1 
        1   454 1 1 26 LEU HD22 H    1.452 -11.013  -3.202 1.00 . A A .  26 LEU HD22 1 1 
        1   455 1 1 26 LEU HD23 H    0.760 -12.624  -3.391 1.00 . A A .  26 LEU HD23 1 1 
        1   456 1 1 26 LEU HG   H   -0.797 -10.591  -3.629 1.00 . A A .  26 LEU HG   1 1 
        1   457 1 1 26 LEU N    N   -3.064 -12.622  -4.580 1.00 . A A .  26 LEU N    1 1 
        1   458 1 1 26 LEU O    O   -1.180 -15.386  -3.693 1.00 . A A .  26 LEU O    1 1 
        1   459 1 1 27 GLU C    C   -4.205 -17.025  -3.528 1.00 . A A .  27 GLU C    1 1 
        1   460 1 1 27 GLU CA   C   -3.487 -16.252  -2.426 1.00 . A A .  27 GLU CA   1 1 
        1   461 1 1 27 GLU CB   C   -4.336 -16.250  -1.153 1.00 . A A .  27 GLU CB   1 1 
        1   462 1 1 27 GLU CD   C   -3.741 -15.880   1.274 1.00 . A A .  27 GLU CD   1 1 
        1   463 1 1 27 GLU CG   C   -3.858 -15.259  -0.103 1.00 . A A .  27 GLU CG   1 1 
        1   464 1 1 27 GLU H    H   -3.872 -14.186  -2.685 1.00 . A A .  27 GLU H    1 1 
        1   465 1 1 27 GLU HA   H   -2.545 -16.736  -2.218 1.00 . A A .  27 GLU HA   1 1 
        1   466 1 1 27 GLU HB2  H   -5.361 -15.997  -1.424 1.00 . A A .  27 GLU HB2  1 1 
        1   467 1 1 27 GLU HB3  H   -4.314 -17.239  -0.719 1.00 . A A .  27 GLU HB3  1 1 
        1   468 1 1 27 GLU HE2  H   -2.610 -16.369   2.666 1.00 . A A .  27 GLU HE2  1 1 
        1   469 1 1 27 GLU HG2  H   -2.881 -14.879  -0.400 1.00 . A A .  27 GLU HG2  1 1 
        1   470 1 1 27 GLU HG3  H   -4.559 -14.439  -0.055 1.00 . A A .  27 GLU HG3  1 1 
        1   471 1 1 27 GLU N    N   -3.205 -14.885  -2.848 1.00 . A A .  27 GLU N    1 1 
        1   472 1 1 27 GLU O    O   -4.728 -18.115  -3.296 1.00 . A A .  27 GLU O    1 1 
        1   473 1 1 27 GLU OE1  O   -4.784 -16.281   1.835 1.00 . A A .  27 GLU OE1  1 1 
        1   474 1 1 27 GLU OE2  O   -2.609 -15.967   1.794 1.00 . A A .  27 GLU OE2  1 1 
        1   475 1 1 28 GLY C    C   -4.287 -18.460  -6.162 1.00 . A A .  28 GLY C    1 1 
        1   476 1 1 28 GLY CA   C   -4.882 -17.102  -5.848 1.00 . A A .  28 GLY CA   1 1 
        1   477 1 1 28 GLY H    H   -3.792 -15.583  -4.853 1.00 . A A .  28 GLY H    1 1 
        1   478 1 1 28 GLY HA2  H   -5.930 -17.225  -5.615 1.00 . A A .  28 GLY HA2  1 1 
        1   479 1 1 28 GLY HA3  H   -4.789 -16.470  -6.719 1.00 . A A .  28 GLY HA3  1 1 
        1   480 1 1 28 GLY N    N   -4.226 -16.454  -4.728 1.00 . A A .  28 GLY N    1 1 
        1   481 1 1 28 GLY O    O   -4.877 -19.249  -6.898 1.00 . A A .  28 GLY O    1 1 
        1   482 1 1 29 GLY C    C   -0.975 -19.847  -6.130 1.00 . A A .  29 GLY C    1 1 
        1   483 1 1 29 GLY CA   C   -2.454 -20.004  -5.840 1.00 . A A .  29 GLY CA   1 1 
        1   484 1 1 29 GLY H    H   -2.687 -18.064  -5.024 1.00 . A A .  29 GLY H    1 1 
        1   485 1 1 29 GLY HA2  H   -2.575 -20.628  -4.967 1.00 . A A .  29 GLY HA2  1 1 
        1   486 1 1 29 GLY HA3  H   -2.925 -20.488  -6.684 1.00 . A A .  29 GLY HA3  1 1 
        1   487 1 1 29 GLY N    N   -3.112 -18.732  -5.602 1.00 . A A .  29 GLY N    1 1 
        1   488 1 1 29 GLY O    O   -0.448 -20.460  -7.057 1.00 . A A .  29 GLY O    1 1 
        1   489 1 1 30 GLY C    C    1.954 -19.369  -4.398 1.00 . A A .  30 GLY C    1 1 
        1   490 1 1 30 GLY CA   C    1.119 -18.798  -5.528 1.00 . A A .  30 GLY CA   1 1 
        1   491 1 1 30 GLY H    H   -0.774 -18.559  -4.610 1.00 . A A .  30 GLY H    1 1 
        1   492 1 1 30 GLY HA2  H    1.422 -19.262  -6.455 1.00 . A A .  30 GLY HA2  1 1 
        1   493 1 1 30 GLY HA3  H    1.299 -17.736  -5.592 1.00 . A A .  30 GLY HA3  1 1 
        1   494 1 1 30 GLY N    N   -0.302 -19.021  -5.334 1.00 . A A .  30 GLY N    1 1 
        1   495 1 1 30 GLY O    O    2.976 -20.012  -4.636 1.00 . A A .  30 GLY O    1 1 
        1   496 1 1 31 GLY C    C    1.536 -19.338  -0.706 1.00 . A A .  31 GLY C    1 1 
        1   497 1 1 31 GLY CA   C    2.247 -19.631  -2.012 1.00 . A A .  31 GLY CA   1 1 
        1   498 1 1 31 GLY H    H    0.698 -18.612  -3.036 1.00 . A A .  31 GLY H    1 1 
        1   499 1 1 31 GLY HA2  H    2.368 -20.699  -2.113 1.00 . A A .  31 GLY HA2  1 1 
        1   500 1 1 31 GLY HA3  H    3.223 -19.169  -1.989 1.00 . A A .  31 GLY HA3  1 1 
        1   501 1 1 31 GLY N    N    1.520 -19.131  -3.165 1.00 . A A .  31 GLY N    1 1 
        1   502 1 1 31 GLY O    O    1.119 -18.207  -0.459 1.00 . A A .  31 GLY O    1 1 
        1   503 1 1 32 GLY C    C    1.441 -20.906   2.537 1.00 . A A .  32 GLY C    1 1 
        1   504 1 1 32 GLY CA   C    0.729 -20.187   1.409 1.00 . A A .  32 GLY CA   1 1 
        1   505 1 1 32 GLY H    H    1.750 -21.240  -0.119 1.00 . A A .  32 GLY H    1 1 
        1   506 1 1 32 GLY HA2  H    0.685 -19.133   1.640 1.00 . A A .  32 GLY HA2  1 1 
        1   507 1 1 32 GLY HA3  H   -0.277 -20.571   1.331 1.00 . A A .  32 GLY HA3  1 1 
        1   508 1 1 32 GLY N    N    1.396 -20.360   0.132 1.00 . A A .  32 GLY N    1 1 
        1   509 1 1 32 GLY O    O    1.462 -22.136   2.584 1.00 . A A .  32 GLY O    1 1 
        1   510 1 1 33 GLY C    C    2.035 -20.490   5.893 1.00 . A A .  33 GLY C    1 1 
        1   511 1 1 33 GLY CA   C    2.738 -20.728   4.571 1.00 . A A .  33 GLY CA   1 1 
        1   512 1 1 33 GLY H    H    1.978 -19.164   3.363 1.00 . A A .  33 GLY H    1 1 
        1   513 1 1 33 GLY HA2  H    2.825 -21.792   4.408 1.00 . A A .  33 GLY HA2  1 1 
        1   514 1 1 33 GLY HA3  H    3.728 -20.300   4.620 1.00 . A A .  33 GLY HA3  1 1 
        1   515 1 1 33 GLY N    N    2.028 -20.138   3.451 1.00 . A A .  33 GLY N    1 1 
        1   516 1 1 33 GLY O    O    1.896 -21.404   6.704 1.00 . A A .  33 GLY O    1 1 
        1   517 1 1 34 GLY C    C   -0.072 -17.776   7.175 1.00 . A A .  34 GLY C    1 1 
        1   518 1 1 34 GLY CA   C    0.906 -18.921   7.346 1.00 . A A .  34 GLY CA   1 1 
        1   519 1 1 34 GLY H    H    1.730 -18.567   5.428 1.00 . A A .  34 GLY H    1 1 
        1   520 1 1 34 GLY HA2  H    0.369 -19.790   7.693 1.00 . A A .  34 GLY HA2  1 1 
        1   521 1 1 34 GLY HA3  H    1.641 -18.644   8.087 1.00 . A A .  34 GLY HA3  1 1 
        1   522 1 1 34 GLY N    N    1.591 -19.255   6.110 1.00 . A A .  34 GLY N    1 1 
        1   523 1 1 34 GLY O    O    0.066 -16.963   6.261 1.00 . A A .  34 GLY O    1 1 
        1   524 1 1 35 GLY C    C   -1.484 -15.295   8.322 1.00 . A A .  35 GLY C    1 1 
        1   525 1 1 35 GLY CA   C   -2.058 -16.655   7.978 1.00 . A A .  35 GLY CA   1 1 
        1   526 1 1 35 GLY H    H   -1.126 -18.388   8.763 1.00 . A A .  35 GLY H    1 1 
        1   527 1 1 35 GLY HA2  H   -2.457 -16.623   6.976 1.00 . A A .  35 GLY HA2  1 1 
        1   528 1 1 35 GLY HA3  H   -2.859 -16.878   8.668 1.00 . A A .  35 GLY HA3  1 1 
        1   529 1 1 35 GLY N    N   -1.066 -17.711   8.056 1.00 . A A .  35 GLY N    1 1 
        1   530 1 1 35 GLY O    O   -1.715 -14.319   7.609 1.00 . A A .  35 GLY O    1 1 
        1   531 1 1 36 GLU C    C    0.828 -13.438   8.796 1.00 . A A .  36 GLU C    1 1 
        1   532 1 1 36 GLU CA   C   -0.128 -13.977   9.855 1.00 . A A .  36 GLU CA   1 1 
        1   533 1 1 36 GLU CB   C    0.618 -14.179  11.175 1.00 . A A .  36 GLU CB   1 1 
        1   534 1 1 36 GLU CD   C    1.497 -12.866  13.146 1.00 . A A .  36 GLU CD   1 1 
        1   535 1 1 36 GLU CG   C    1.383 -12.951  11.636 1.00 . A A .  36 GLU CG   1 1 
        1   536 1 1 36 GLU H    H   -0.586 -16.042   9.945 1.00 . A A .  36 GLU H    1 1 
        1   537 1 1 36 GLU HA   H   -0.920 -13.260  10.006 1.00 . A A .  36 GLU HA   1 1 
        1   538 1 1 36 GLU HB2  H   -0.110 -14.440  11.944 1.00 . A A .  36 GLU HB2  1 1 
        1   539 1 1 36 GLU HB3  H    1.320 -14.992  11.058 1.00 . A A .  36 GLU HB3  1 1 
        1   540 1 1 36 GLU HE2  H    1.438 -11.774  14.648 1.00 . A A .  36 GLU HE2  1 1 
        1   541 1 1 36 GLU HG2  H    2.386 -12.982  11.210 1.00 . A A .  36 GLU HG2  1 1 
        1   542 1 1 36 GLU HG3  H    0.872 -12.069  11.280 1.00 . A A .  36 GLU HG3  1 1 
        1   543 1 1 36 GLU N    N   -0.734 -15.229   9.418 1.00 . A A .  36 GLU N    1 1 
        1   544 1 1 36 GLU O    O    0.920 -12.227   8.584 1.00 . A A .  36 GLU O    1 1 
        1   545 1 1 36 GLU OE1  O    1.732 -13.916  13.782 1.00 . A A .  36 GLU OE1  1 1 
        1   546 1 1 36 GLU OE2  O    1.353 -11.753  13.692 1.00 . A A .  36 GLU OE2  1 1 
        1   547 1 1 37 LEU C    C    1.830 -13.058   6.057 1.00 . A A .  37 LEU C    1 1 
        1   548 1 1 37 LEU CA   C    2.490 -13.959   7.095 1.00 . A A .  37 LEU CA   1 1 
        1   549 1 1 37 LEU CB   C    3.064 -15.204   6.416 1.00 . A A .  37 LEU CB   1 1 
        1   550 1 1 37 LEU CD1  C    5.367 -14.382   5.862 1.00 . A A .  37 LEU CD1  1 1 
        1   551 1 1 37 LEU CD2  C    4.348 -16.236   4.525 1.00 . A A .  37 LEU CD2  1 1 
        1   552 1 1 37 LEU CG   C    4.075 -14.951   5.296 1.00 . A A .  37 LEU CG   1 1 
        1   553 1 1 37 LEU H    H    1.423 -15.292   8.345 1.00 . A A .  37 LEU H    1 1 
        1   554 1 1 37 LEU HA   H    3.294 -13.414   7.567 1.00 . A A .  37 LEU HA   1 1 
        1   555 1 1 37 LEU HB2  H    3.557 -15.804   7.180 1.00 . A A .  37 LEU HB2  1 1 
        1   556 1 1 37 LEU HB3  H    2.237 -15.761   5.997 1.00 . A A .  37 LEU HB3  1 1 
        1   557 1 1 37 LEU HD11 H    5.305 -14.351   6.939 1.00 . A A .  37 LEU HD11 1 1 
        1   558 1 1 37 LEU HD12 H    5.516 -13.383   5.480 1.00 . A A .  37 LEU HD12 1 1 
        1   559 1 1 37 LEU HD13 H    6.195 -15.007   5.565 1.00 . A A .  37 LEU HD13 1 1 
        1   560 1 1 37 LEU HD21 H    4.656 -17.008   5.212 1.00 . A A .  37 LEU HD21 1 1 
        1   561 1 1 37 LEU HD22 H    5.132 -16.060   3.803 1.00 . A A .  37 LEU HD22 1 1 
        1   562 1 1 37 LEU HD23 H    3.449 -16.545   4.012 1.00 . A A .  37 LEU HD23 1 1 
        1   563 1 1 37 LEU HG   H    3.664 -14.227   4.605 1.00 . A A .  37 LEU HG   1 1 
        1   564 1 1 37 LEU N    N    1.540 -14.343   8.132 1.00 . A A .  37 LEU N    1 1 
        1   565 1 1 37 LEU O    O    2.283 -11.940   5.812 1.00 . A A .  37 LEU O    1 1 
        1   566 1 1 38 MET C    C   -0.652 -11.573   5.065 1.00 . A A .  38 MET C    1 1 
        1   567 1 1 38 MET CA   C    0.028 -12.788   4.443 1.00 . A A .  38 MET CA   1 1 
        1   568 1 1 38 MET CB   C   -1.013 -13.673   3.754 1.00 . A A .  38 MET CB   1 1 
        1   569 1 1 38 MET CE   C   -3.689 -11.676   4.287 1.00 . A A .  38 MET CE   1 1 
        1   570 1 1 38 MET CG   C   -1.818 -12.948   2.688 1.00 . A A .  38 MET CG   1 1 
        1   571 1 1 38 MET H    H    0.440 -14.448   5.690 1.00 . A A .  38 MET H    1 1 
        1   572 1 1 38 MET HA   H    0.742 -12.449   3.708 1.00 . A A .  38 MET HA   1 1 
        1   573 1 1 38 MET HB2  H   -0.496 -14.511   3.286 1.00 . A A .  38 MET HB2  1 1 
        1   574 1 1 38 MET HB3  H   -1.699 -14.048   4.499 1.00 . A A .  38 MET HB3  1 1 
        1   575 1 1 38 MET HE1  H   -4.727 -11.446   4.483 1.00 . A A .  38 MET HE1  1 1 
        1   576 1 1 38 MET HE2  H   -3.221 -12.026   5.195 1.00 . A A .  38 MET HE2  1 1 
        1   577 1 1 38 MET HE3  H   -3.183 -10.787   3.939 1.00 . A A .  38 MET HE3  1 1 
        1   578 1 1 38 MET HG2  H   -1.473 -11.916   2.624 1.00 . A A .  38 MET HG2  1 1 
        1   579 1 1 38 MET HG3  H   -1.648 -13.433   1.738 1.00 . A A .  38 MET HG3  1 1 
        1   580 1 1 38 MET N    N    0.753 -13.551   5.452 1.00 . A A .  38 MET N    1 1 
        1   581 1 1 38 MET O    O   -0.884 -10.567   4.394 1.00 . A A .  38 MET O    1 1 
        1   582 1 1 38 MET SD   S   -3.588 -12.950   3.032 1.00 . A A .  38 MET SD   1 1 
        1   583 1 1 39 LYS C    C   -0.832  -9.286   6.921 1.00 . A A .  39 LYS C    1 1 
        1   584 1 1 39 LYS CA   C   -1.624 -10.581   7.066 1.00 . A A .  39 LYS CA   1 1 
        1   585 1 1 39 LYS CB   C   -1.779 -10.935   8.546 1.00 . A A .  39 LYS CB   1 1 
        1   586 1 1 39 LYS CD   C   -3.133 -10.724  10.651 1.00 . A A .  39 LYS CD   1 1 
        1   587 1 1 39 LYS CE   C   -4.547 -10.549  11.183 1.00 . A A .  39 LYS CE   1 1 
        1   588 1 1 39 LYS CG   C   -3.046 -10.382   9.173 1.00 . A A .  39 LYS CG   1 1 
        1   589 1 1 39 LYS H    H   -0.760 -12.500   6.833 1.00 . A A .  39 LYS H    1 1 
        1   590 1 1 39 LYS HA   H   -2.603 -10.441   6.633 1.00 . A A .  39 LYS HA   1 1 
        1   591 1 1 39 LYS HB2  H   -1.793 -12.020   8.640 1.00 . A A .  39 LYS HB2  1 1 
        1   592 1 1 39 LYS HB3  H   -0.932 -10.538   9.089 1.00 . A A .  39 LYS HB3  1 1 
        1   593 1 1 39 LYS HD2  H   -2.827 -11.761  10.793 1.00 . A A .  39 LYS HD2  1 1 
        1   594 1 1 39 LYS HD3  H   -2.467 -10.074  11.201 1.00 . A A .  39 LYS HD3  1 1 
        1   595 1 1 39 LYS HE2  H   -4.713  -9.496  11.410 1.00 . A A .  39 LYS HE2  1 1 
        1   596 1 1 39 LYS HE3  H   -5.245 -10.863  10.421 1.00 . A A .  39 LYS HE3  1 1 
        1   597 1 1 39 LYS HG2  H   -3.054  -9.298   9.060 1.00 . A A .  39 LYS HG2  1 1 
        1   598 1 1 39 LYS HG3  H   -3.902 -10.803   8.665 1.00 . A A .  39 LYS HG3  1 1 
        1   599 1 1 39 LYS HZ1  H   -5.252 -12.246  12.175 1.00 . A A .  39 LYS HZ1  1 1 
        1   600 1 1 39 LYS HZ2  H   -5.381 -10.821  13.078 1.00 . A A .  39 LYS HZ2  1 1 
        1   601 1 1 39 LYS HZ3  H   -3.875 -11.563  12.880 1.00 . A A .  39 LYS HZ3  1 1 
        1   602 1 1 39 LYS N    N   -0.970 -11.673   6.351 1.00 . A A .  39 LYS N    1 1 
        1   603 1 1 39 LYS NZ   N   -4.781 -11.351  12.415 1.00 . A A .  39 LYS NZ   1 1 
        1   604 1 1 39 LYS O    O   -1.400  -8.194   6.945 1.00 . A A .  39 LYS O    1 1 
        1   605 1 1 40 LEU C    C    0.996  -7.465   5.363 1.00 . A A .  40 LEU C    1 1 
        1   606 1 1 40 LEU CA   C    1.352  -8.253   6.620 1.00 . A A .  40 LEU CA   1 1 
        1   607 1 1 40 LEU CB   C    2.816  -8.692   6.563 1.00 . A A .  40 LEU CB   1 1 
        1   608 1 1 40 LEU CD1  C    4.727  -9.844   7.704 1.00 . A A .  40 LEU CD1  1 1 
        1   609 1 1 40 LEU CD2  C    3.806  -7.720   8.651 1.00 . A A .  40 LEU CD2  1 1 
        1   610 1 1 40 LEU CG   C    3.475  -9.005   7.906 1.00 . A A .  40 LEU CG   1 1 
        1   611 1 1 40 LEU H    H    0.877 -10.311   6.759 1.00 . A A .  40 LEU H    1 1 
        1   612 1 1 40 LEU HA   H    1.208  -7.617   7.481 1.00 . A A .  40 LEU HA   1 1 
        1   613 1 1 40 LEU HB2  H    2.871  -9.590   5.947 1.00 . A A .  40 LEU HB2  1 1 
        1   614 1 1 40 LEU HB3  H    3.380  -7.899   6.093 1.00 . A A .  40 LEU HB3  1 1 
        1   615 1 1 40 LEU HD11 H    5.206  -9.558   6.780 1.00 . A A .  40 LEU HD11 1 1 
        1   616 1 1 40 LEU HD12 H    4.458 -10.888   7.662 1.00 . A A .  40 LEU HD12 1 1 
        1   617 1 1 40 LEU HD13 H    5.407  -9.681   8.528 1.00 . A A .  40 LEU HD13 1 1 
        1   618 1 1 40 LEU HD21 H    4.865  -7.687   8.858 1.00 . A A .  40 LEU HD21 1 1 
        1   619 1 1 40 LEU HD22 H    3.256  -7.691   9.579 1.00 . A A .  40 LEU HD22 1 1 
        1   620 1 1 40 LEU HD23 H    3.531  -6.871   8.043 1.00 . A A .  40 LEU HD23 1 1 
        1   621 1 1 40 LEU HG   H    2.787  -9.577   8.513 1.00 . A A .  40 LEU HG   1 1 
        1   622 1 1 40 LEU N    N    0.481  -9.414   6.770 1.00 . A A .  40 LEU N    1 1 
        1   623 1 1 40 LEU O    O    1.183  -6.249   5.307 1.00 . A A .  40 LEU O    1 1 
        1   624 1 1 41 CYS C    C   -1.159  -6.688   3.280 1.00 . A A .  41 CYS C    1 1 
        1   625 1 1 41 CYS CA   C    0.099  -7.531   3.101 1.00 . A A .  41 CYS CA   1 1 
        1   626 1 1 41 CYS CB   C   -0.130  -8.589   2.020 1.00 . A A .  41 CYS CB   1 1 
        1   627 1 1 41 CYS H    H    0.359  -9.132   4.461 1.00 . A A .  41 CYS H    1 1 
        1   628 1 1 41 CYS HA   H    0.909  -6.886   2.796 1.00 . A A .  41 CYS HA   1 1 
        1   629 1 1 41 CYS HB2  H   -1.059  -9.110   2.253 1.00 . A A .  41 CYS HB2  1 1 
        1   630 1 1 41 CYS HB3  H   -0.223  -8.099   1.063 1.00 . A A .  41 CYS HB3  1 1 
        1   631 1 1 41 CYS HG   H    1.327 -10.400   3.069 1.00 . A A .  41 CYS HG   1 1 
        1   632 1 1 41 CYS N    N    0.482  -8.165   4.358 1.00 . A A .  41 CYS N    1 1 
        1   633 1 1 41 CYS O    O   -1.205  -5.529   2.867 1.00 . A A .  41 CYS O    1 1 
        1   634 1 1 41 CYS SG   S    1.197  -9.811   1.890 1.00 . A A .  41 CYS SG   1 1 
        1   635 1 1 42 GLU C    C   -3.247  -5.418   5.094 1.00 . A A .  42 GLU C    1 1 
        1   636 1 1 42 GLU CA   C   -3.438  -6.581   4.125 1.00 . A A .  42 GLU CA   1 1 
        1   637 1 1 42 GLU CB   C   -4.489  -7.549   4.674 1.00 . A A .  42 GLU CB   1 1 
        1   638 1 1 42 GLU CD   C   -6.722  -8.679   4.329 1.00 . A A .  42 GLU CD   1 1 
        1   639 1 1 42 GLU CG   C   -5.687  -7.729   3.757 1.00 . A A .  42 GLU CG   1 1 
        1   640 1 1 42 GLU H    H   -2.081  -8.204   4.202 1.00 . A A .  42 GLU H    1 1 
        1   641 1 1 42 GLU HA   H   -3.780  -6.192   3.179 1.00 . A A .  42 GLU HA   1 1 
        1   642 1 1 42 GLU HB2  H   -4.018  -8.521   4.820 1.00 . A A .  42 GLU HB2  1 1 
        1   643 1 1 42 GLU HB3  H   -4.843  -7.176   5.623 1.00 . A A .  42 GLU HB3  1 1 
        1   644 1 1 42 GLU HE2  H   -7.284  -9.650   5.810 1.00 . A A .  42 GLU HE2  1 1 
        1   645 1 1 42 GLU HG2  H   -6.154  -6.758   3.595 1.00 . A A .  42 GLU HG2  1 1 
        1   646 1 1 42 GLU HG3  H   -5.344  -8.122   2.811 1.00 . A A .  42 GLU HG3  1 1 
        1   647 1 1 42 GLU N    N   -2.178  -7.279   3.896 1.00 . A A .  42 GLU N    1 1 
        1   648 1 1 42 GLU O    O   -4.001  -4.446   5.069 1.00 . A A .  42 GLU O    1 1 
        1   649 1 1 42 GLU OE1  O   -7.660  -9.047   3.592 1.00 . A A .  42 GLU OE1  1 1 
        1   650 1 1 42 GLU OE2  O   -6.595  -9.052   5.514 1.00 . A A .  42 GLU OE2  1 1 
        1   651 1 1 43 GLU C    C   -1.765  -3.132   6.244 1.00 . A A .  43 GLU C    1 1 
        1   652 1 1 43 GLU CA   C   -1.945  -4.485   6.926 1.00 . A A .  43 GLU CA   1 1 
        1   653 1 1 43 GLU CB   C   -0.687  -4.837   7.724 1.00 . A A .  43 GLU CB   1 1 
        1   654 1 1 43 GLU CD   C   -1.054  -5.449  10.147 1.00 . A A .  43 GLU CD   1 1 
        1   655 1 1 43 GLU CG   C   -0.898  -5.958   8.728 1.00 . A A .  43 GLU CG   1 1 
        1   656 1 1 43 GLU H    H   -1.669  -6.326   5.920 1.00 . A A .  43 GLU H    1 1 
        1   657 1 1 43 GLU HA   H   -2.784  -4.424   7.603 1.00 . A A .  43 GLU HA   1 1 
        1   658 1 1 43 GLU HB2  H    0.089  -5.143   7.023 1.00 . A A .  43 GLU HB2  1 1 
        1   659 1 1 43 GLU HB3  H   -0.359  -3.960   8.260 1.00 . A A .  43 GLU HB3  1 1 
        1   660 1 1 43 GLU HE2  H   -2.214  -5.151  11.569 1.00 . A A .  43 GLU HE2  1 1 
        1   661 1 1 43 GLU HG2  H   -1.796  -6.511   8.452 1.00 . A A .  43 GLU HG2  1 1 
        1   662 1 1 43 GLU HG3  H   -0.046  -6.621   8.691 1.00 . A A .  43 GLU HG3  1 1 
        1   663 1 1 43 GLU N    N   -2.234  -5.526   5.948 1.00 . A A .  43 GLU N    1 1 
        1   664 1 1 43 GLU O    O   -2.022  -2.086   6.838 1.00 . A A .  43 GLU O    1 1 
        1   665 1 1 43 GLU OE1  O   -0.044  -5.010  10.735 1.00 . A A .  43 GLU OE1  1 1 
        1   666 1 1 43 GLU OE2  O   -2.187  -5.489  10.671 1.00 . A A .  43 GLU OE2  1 1 
        1   667 1 1 44 ALA C    C   -2.349  -1.053   4.253 1.00 . A A .  44 ALA C    1 1 
        1   668 1 1 44 ALA CA   C   -1.109  -1.940   4.226 1.00 . A A .  44 ALA CA   1 1 
        1   669 1 1 44 ALA CB   C   -0.728  -2.275   2.792 1.00 . A A .  44 ALA CB   1 1 
        1   670 1 1 44 ALA H    H   -1.135  -4.028   4.571 1.00 . A A .  44 ALA H    1 1 
        1   671 1 1 44 ALA HA   H   -0.285  -1.405   4.676 1.00 . A A .  44 ALA HA   1 1 
        1   672 1 1 44 ALA HB1  H   -1.156  -1.542   2.125 1.00 . A A .  44 ALA HB1  1 1 
        1   673 1 1 44 ALA HB2  H    0.349  -2.265   2.694 1.00 . A A .  44 ALA HB2  1 1 
        1   674 1 1 44 ALA HB3  H   -1.104  -3.255   2.539 1.00 . A A .  44 ALA HB3  1 1 
        1   675 1 1 44 ALA N    N   -1.322  -3.163   4.992 1.00 . A A .  44 ALA N    1 1 
        1   676 1 1 44 ALA O    O   -2.250   0.163   4.422 1.00 . A A .  44 ALA O    1 1 
        1   677 1 1 45 ALA C    C   -5.164  -0.526   5.508 1.00 . A A .  45 ALA C    1 1 
        1   678 1 1 45 ALA CA   C   -4.774  -0.932   4.092 1.00 . A A .  45 ALA CA   1 1 
        1   679 1 1 45 ALA CB   C   -5.876  -1.769   3.457 1.00 . A A .  45 ALA CB   1 1 
        1   680 1 1 45 ALA H    H   -3.529  -2.639   3.955 1.00 . A A .  45 ALA H    1 1 
        1   681 1 1 45 ALA HA   H   -4.643  -0.042   3.494 1.00 . A A .  45 ALA HA   1 1 
        1   682 1 1 45 ALA HB1  H   -6.738  -1.781   4.108 1.00 . A A .  45 ALA HB1  1 1 
        1   683 1 1 45 ALA HB2  H   -6.149  -1.340   2.505 1.00 . A A .  45 ALA HB2  1 1 
        1   684 1 1 45 ALA HB3  H   -5.522  -2.778   3.310 1.00 . A A .  45 ALA HB3  1 1 
        1   685 1 1 45 ALA N    N   -3.515  -1.668   4.085 1.00 . A A .  45 ALA N    1 1 
        1   686 1 1 45 ALA O    O   -5.914   0.431   5.706 1.00 . A A .  45 ALA O    1 1 
        1   687 1 1 46 LYS C    C   -4.296   0.336   8.328 1.00 . A A .  46 LYS C    1 1 
        1   688 1 1 46 LYS CA   C   -4.946  -0.972   7.891 1.00 . A A .  46 LYS CA   1 1 
        1   689 1 1 46 LYS CB   C   -4.459  -2.118   8.780 1.00 . A A .  46 LYS CB   1 1 
        1   690 1 1 46 LYS CD   C   -5.933  -4.106   9.213 1.00 . A A .  46 LYS CD   1 1 
        1   691 1 1 46 LYS CE   C   -6.865  -4.067   8.011 1.00 . A A .  46 LYS CE   1 1 
        1   692 1 1 46 LYS CG   C   -5.546  -2.707   9.662 1.00 . A A .  46 LYS CG   1 1 
        1   693 1 1 46 LYS H    H   -4.060  -2.008   6.271 1.00 . A A .  46 LYS H    1 1 
        1   694 1 1 46 LYS HA   H   -6.017  -0.880   7.993 1.00 . A A .  46 LYS HA   1 1 
        1   695 1 1 46 LYS HB2  H   -4.071  -2.909   8.138 1.00 . A A .  46 LYS HB2  1 1 
        1   696 1 1 46 LYS HB3  H   -3.666  -1.753   9.416 1.00 . A A .  46 LYS HB3  1 1 
        1   697 1 1 46 LYS HD2  H   -5.030  -4.654   8.943 1.00 . A A .  46 LYS HD2  1 1 
        1   698 1 1 46 LYS HD3  H   -6.431  -4.612  10.027 1.00 . A A .  46 LYS HD3  1 1 
        1   699 1 1 46 LYS HE2  H   -7.869  -3.810   8.349 1.00 . A A .  46 LYS HE2  1 1 
        1   700 1 1 46 LYS HE3  H   -6.515  -3.309   7.325 1.00 . A A .  46 LYS HE3  1 1 
        1   701 1 1 46 LYS HG2  H   -5.182  -2.754  10.688 1.00 . A A .  46 LYS HG2  1 1 
        1   702 1 1 46 LYS HG3  H   -6.418  -2.071   9.618 1.00 . A A .  46 LYS HG3  1 1 
        1   703 1 1 46 LYS HZ1  H   -6.041  -5.912   7.482 1.00 . A A .  46 LYS HZ1  1 1 
        1   704 1 1 46 LYS HZ2  H   -7.011  -5.225   6.279 1.00 . A A .  46 LYS HZ2  1 1 
        1   705 1 1 46 LYS HZ3  H   -7.725  -5.933   7.637 1.00 . A A .  46 LYS HZ3  1 1 
        1   706 1 1 46 LYS N    N   -4.653  -1.257   6.491 1.00 . A A .  46 LYS N    1 1 
        1   707 1 1 46 LYS NZ   N   -6.913  -5.376   7.303 1.00 . A A .  46 LYS NZ   1 1 
        1   708 1 1 46 LYS O    O   -4.933   1.178   8.962 1.00 . A A .  46 LYS O    1 1 
        1   709 1 1 47 LYS C    C   -2.840   2.922   7.601 1.00 . A A .  47 LYS C    1 1 
        1   710 1 1 47 LYS CA   C   -2.285   1.708   8.339 1.00 . A A .  47 LYS CA   1 1 
        1   711 1 1 47 LYS CB   C   -0.799   1.537   8.015 1.00 . A A .  47 LYS CB   1 1 
        1   712 1 1 47 LYS CD   C   -0.243  -0.631   9.157 1.00 . A A .  47 LYS CD   1 1 
        1   713 1 1 47 LYS CE   C    0.344  -1.263  10.409 1.00 . A A .  47 LYS CE   1 1 
        1   714 1 1 47 LYS CG   C   -0.008   0.870   9.127 1.00 . A A .  47 LYS CG   1 1 
        1   715 1 1 47 LYS H    H   -2.568  -0.206   7.480 1.00 . A A .  47 LYS H    1 1 
        1   716 1 1 47 LYS HA   H   -2.397   1.867   9.401 1.00 . A A .  47 LYS HA   1 1 
        1   717 1 1 47 LYS HB2  H   -0.713   0.926   7.117 1.00 . A A .  47 LYS HB2  1 1 
        1   718 1 1 47 LYS HB3  H   -0.369   2.510   7.830 1.00 . A A .  47 LYS HB3  1 1 
        1   719 1 1 47 LYS HD2  H   -1.317  -0.821   9.134 1.00 . A A .  47 LYS HD2  1 1 
        1   720 1 1 47 LYS HD3  H    0.219  -1.076   8.288 1.00 . A A .  47 LYS HD3  1 1 
        1   721 1 1 47 LYS HE2  H    0.276  -2.347  10.325 1.00 . A A .  47 LYS HE2  1 1 
        1   722 1 1 47 LYS HE3  H    1.383  -0.975  10.488 1.00 . A A .  47 LYS HE3  1 1 
        1   723 1 1 47 LYS HG2  H    1.054   1.058   8.967 1.00 . A A .  47 LYS HG2  1 1 
        1   724 1 1 47 LYS HG3  H   -0.310   1.292  10.075 1.00 . A A .  47 LYS HG3  1 1 
        1   725 1 1 47 LYS HZ1  H    0.259  -0.266  12.243 1.00 . A A .  47 LYS HZ1  1 1 
        1   726 1 1 47 LYS HZ2  H   -0.701  -1.657  12.175 1.00 . A A .  47 LYS HZ2  1 1 
        1   727 1 1 47 LYS HZ3  H   -1.198  -0.246  11.385 1.00 . A A .  47 LYS HZ3  1 1 
        1   728 1 1 47 LYS N    N   -3.022   0.502   7.985 1.00 . A A .  47 LYS N    1 1 
        1   729 1 1 47 LYS NZ   N   -0.374  -0.827  11.639 1.00 . A A .  47 LYS NZ   1 1 
        1   730 1 1 47 LYS O    O   -3.241   3.907   8.220 1.00 . A A .  47 LYS O    1 1 
        1   731 1 1 48 ALA C    C   -4.786   4.321   5.870 1.00 . A A .  48 ALA C    1 1 
        1   732 1 1 48 ALA CA   C   -3.371   3.934   5.452 1.00 . A A .  48 ALA CA   1 1 
        1   733 1 1 48 ALA CB   C   -3.340   3.545   3.981 1.00 . A A .  48 ALA CB   1 1 
        1   734 1 1 48 ALA H    H   -2.528   2.032   5.839 1.00 . A A .  48 ALA H    1 1 
        1   735 1 1 48 ALA HA   H   -2.721   4.786   5.588 1.00 . A A .  48 ALA HA   1 1 
        1   736 1 1 48 ALA HB1  H   -4.349   3.501   3.600 1.00 . A A .  48 ALA HB1  1 1 
        1   737 1 1 48 ALA HB2  H   -2.777   4.282   3.427 1.00 . A A .  48 ALA HB2  1 1 
        1   738 1 1 48 ALA HB3  H   -2.871   2.578   3.875 1.00 . A A .  48 ALA HB3  1 1 
        1   739 1 1 48 ALA N    N   -2.862   2.844   6.275 1.00 . A A .  48 ALA N    1 1 
        1   740 1 1 48 ALA O    O   -5.205   5.463   5.686 1.00 . A A .  48 ALA O    1 1 
        1   741 1 1 49 GLU C    C   -6.908   4.511   8.098 1.00 . A A .  49 GLU C    1 1 
        1   742 1 1 49 GLU CA   C   -6.884   3.603   6.871 1.00 . A A .  49 GLU CA   1 1 
        1   743 1 1 49 GLU CB   C   -7.583   2.280   7.189 1.00 . A A .  49 GLU CB   1 1 
        1   744 1 1 49 GLU CD   C   -8.845   2.410   9.374 1.00 . A A .  49 GLU CD   1 1 
        1   745 1 1 49 GLU CG   C   -8.936   2.451   7.860 1.00 . A A .  49 GLU CG   1 1 
        1   746 1 1 49 GLU H    H   -5.125   2.471   6.549 1.00 . A A .  49 GLU H    1 1 
        1   747 1 1 49 GLU HA   H   -7.411   4.094   6.066 1.00 . A A .  49 GLU HA   1 1 
        1   748 1 1 49 GLU HB2  H   -7.727   1.736   6.256 1.00 . A A .  49 GLU HB2  1 1 
        1   749 1 1 49 GLU HB3  H   -6.950   1.702   7.846 1.00 . A A .  49 GLU HB3  1 1 
        1   750 1 1 49 GLU HE2  H   -8.285   1.460  10.869 1.00 . A A .  49 GLU HE2  1 1 
        1   751 1 1 49 GLU HG2  H   -9.357   3.411   7.560 1.00 . A A .  49 GLU HG2  1 1 
        1   752 1 1 49 GLU HG3  H   -9.590   1.657   7.532 1.00 . A A .  49 GLU HG3  1 1 
        1   753 1 1 49 GLU N    N   -5.516   3.362   6.430 1.00 . A A .  49 GLU N    1 1 
        1   754 1 1 49 GLU O    O   -7.710   5.441   8.178 1.00 . A A .  49 GLU O    1 1 
        1   755 1 1 49 GLU OE1  O   -9.313   3.370  10.021 1.00 . A A .  49 GLU OE1  1 1 
        1   756 1 1 49 GLU OE2  O   -8.308   1.419   9.910 1.00 . A A .  49 GLU OE2  1 1 
        1   757 1 1 50 GLU C    C   -5.774   6.505   9.953 1.00 . A A .  50 GLU C    1 1 
        1   758 1 1 50 GLU CA   C   -5.945   5.023  10.273 1.00 . A A .  50 GLU CA   1 1 
        1   759 1 1 50 GLU CB   C   -4.783   4.540  11.145 1.00 . A A .  50 GLU CB   1 1 
        1   760 1 1 50 GLU CD   C   -4.209   4.142  13.572 1.00 . A A .  50 GLU CD   1 1 
        1   761 1 1 50 GLU CG   C   -5.224   3.932  12.465 1.00 . A A .  50 GLU CG   1 1 
        1   762 1 1 50 GLU H    H   -5.411   3.478   8.928 1.00 . A A .  50 GLU H    1 1 
        1   763 1 1 50 GLU HA   H   -6.868   4.888  10.815 1.00 . A A .  50 GLU HA   1 1 
        1   764 1 1 50 GLU HB2  H   -4.226   3.787  10.588 1.00 . A A .  50 GLU HB2  1 1 
        1   765 1 1 50 GLU HB3  H   -4.136   5.378  11.357 1.00 . A A .  50 GLU HB3  1 1 
        1   766 1 1 50 GLU HE2  H   -3.877   4.101  15.400 1.00 . A A .  50 GLU HE2  1 1 
        1   767 1 1 50 GLU HG2  H   -6.168   4.388  12.763 1.00 . A A .  50 GLU HG2  1 1 
        1   768 1 1 50 GLU HG3  H   -5.370   2.870  12.327 1.00 . A A .  50 GLU HG3  1 1 
        1   769 1 1 50 GLU N    N   -6.023   4.232   9.051 1.00 . A A .  50 GLU N    1 1 
        1   770 1 1 50 GLU O    O   -6.509   7.351  10.464 1.00 . A A .  50 GLU O    1 1 
        1   771 1 1 50 GLU OE1  O   -3.054   4.499  13.257 1.00 . A A .  50 GLU OE1  1 1 
        1   772 1 1 50 GLU OE2  O   -4.569   3.950  14.752 1.00 . A A .  50 GLU OE2  1 1 
        1   773 1 1 51 LEU C    C   -5.606   8.712   7.772 1.00 . A A .  51 LEU C    1 1 
        1   774 1 1 51 LEU CA   C   -4.528   8.192   8.717 1.00 . A A .  51 LEU CA   1 1 
        1   775 1 1 51 LEU CB   C   -3.156   8.295   8.049 1.00 . A A .  51 LEU CB   1 1 
        1   776 1 1 51 LEU CD1  C   -3.290   8.070   5.557 1.00 . A A .  51 LEU CD1  1 1 
        1   777 1 1 51 LEU CD2  C   -1.469   6.908   6.817 1.00 . A A .  51 LEU CD2  1 1 
        1   778 1 1 51 LEU CG   C   -2.919   7.371   6.854 1.00 . A A .  51 LEU CG   1 1 
        1   779 1 1 51 LEU H    H   -4.246   6.094   8.731 1.00 . A A .  51 LEU H    1 1 
        1   780 1 1 51 LEU HA   H   -4.530   8.794   9.613 1.00 . A A .  51 LEU HA   1 1 
        1   781 1 1 51 LEU HB2  H   -3.029   9.322   7.707 1.00 . A A .  51 LEU HB2  1 1 
        1   782 1 1 51 LEU HB3  H   -2.407   8.070   8.796 1.00 . A A .  51 LEU HB3  1 1 
        1   783 1 1 51 LEU HD11 H   -2.640   7.731   4.765 1.00 . A A .  51 LEU HD11 1 1 
        1   784 1 1 51 LEU HD12 H   -3.181   9.138   5.678 1.00 . A A .  51 LEU HD12 1 1 
        1   785 1 1 51 LEU HD13 H   -4.316   7.842   5.305 1.00 . A A .  51 LEU HD13 1 1 
        1   786 1 1 51 LEU HD21 H   -1.169   6.748   5.792 1.00 . A A .  51 LEU HD21 1 1 
        1   787 1 1 51 LEU HD22 H   -1.372   5.985   7.369 1.00 . A A .  51 LEU HD22 1 1 
        1   788 1 1 51 LEU HD23 H   -0.838   7.664   7.265 1.00 . A A .  51 LEU HD23 1 1 
        1   789 1 1 51 LEU HG   H   -3.547   6.497   6.954 1.00 . A A .  51 LEU HG   1 1 
        1   790 1 1 51 LEU N    N   -4.798   6.811   9.106 1.00 . A A .  51 LEU N    1 1 
        1   791 1 1 51 LEU O    O   -5.918   9.903   7.763 1.00 . A A .  51 LEU O    1 1 
        1   792 1 1 52 PHE C    C   -8.429   8.765   6.753 1.00 . A A .  52 PHE C    1 1 
        1   793 1 1 52 PHE CA   C   -7.220   8.178   6.030 1.00 . A A .  52 PHE CA   1 1 
        1   794 1 1 52 PHE CB   C   -7.645   6.958   5.209 1.00 . A A .  52 PHE CB   1 1 
        1   795 1 1 52 PHE CD1  C   -8.762   8.065   3.254 1.00 . A A .  52 PHE CD1  1 1 
        1   796 1 1 52 PHE CD2  C  -10.053   6.587   4.609 1.00 . A A .  52 PHE CD2  1 1 
        1   797 1 1 52 PHE CE1  C   -9.865   8.299   2.454 1.00 . A A .  52 PHE CE1  1 1 
        1   798 1 1 52 PHE CE2  C  -11.159   6.816   3.812 1.00 . A A .  52 PHE CE2  1 1 
        1   799 1 1 52 PHE CG   C   -8.844   7.209   4.340 1.00 . A A .  52 PHE CG   1 1 
        1   800 1 1 52 PHE CZ   C  -11.064   7.672   2.732 1.00 . A A .  52 PHE CZ   1 1 
        1   801 1 1 52 PHE H    H   -5.885   6.875   7.032 1.00 . A A .  52 PHE H    1 1 
        1   802 1 1 52 PHE HA   H   -6.816   8.925   5.365 1.00 . A A .  52 PHE HA   1 1 
        1   803 1 1 52 PHE HB2  H   -6.811   6.657   4.575 1.00 . A A .  52 PHE HB2  1 1 
        1   804 1 1 52 PHE HB3  H   -7.883   6.147   5.880 1.00 . A A .  52 PHE HB3  1 1 
        1   805 1 1 52 PHE HD1  H   -7.826   8.555   3.035 1.00 . A A .  52 PHE HD1  1 1 
        1   806 1 1 52 PHE HD2  H  -10.128   5.918   5.454 1.00 . A A .  52 PHE HD2  1 1 
        1   807 1 1 52 PHE HE1  H   -9.789   8.968   1.610 1.00 . A A .  52 PHE HE1  1 1 
        1   808 1 1 52 PHE HE2  H  -12.095   6.325   4.033 1.00 . A A .  52 PHE HE2  1 1 
        1   809 1 1 52 PHE HZ   H  -11.928   7.852   2.108 1.00 . A A .  52 PHE HZ   1 1 
        1   810 1 1 52 PHE N    N   -6.175   7.811   6.978 1.00 . A A .  52 PHE N    1 1 
        1   811 1 1 52 PHE O    O   -9.209   9.519   6.172 1.00 . A A .  52 PHE O    1 1 
        1   812 1 1 53 LYS C    C   -9.529  10.389   9.134 1.00 . A A .  53 LYS C    1 1 
        1   813 1 1 53 LYS CA   C   -9.690   8.903   8.830 1.00 . A A .  53 LYS CA   1 1 
        1   814 1 1 53 LYS CB   C   -9.790   8.112  10.137 1.00 . A A .  53 LYS CB   1 1 
        1   815 1 1 53 LYS CD   C  -10.040   9.657  12.101 1.00 . A A .  53 LYS CD   1 1 
        1   816 1 1 53 LYS CE   C  -10.223   9.221  13.546 1.00 . A A .  53 LYS CE   1 1 
        1   817 1 1 53 LYS CG   C  -10.753   8.717  11.142 1.00 . A A .  53 LYS CG   1 1 
        1   818 1 1 53 LYS H    H   -7.923   7.807   8.433 1.00 . A A .  53 LYS H    1 1 
        1   819 1 1 53 LYS HA   H  -10.599   8.760   8.263 1.00 . A A .  53 LYS HA   1 1 
        1   820 1 1 53 LYS HB2  H  -10.127   7.102   9.902 1.00 . A A .  53 LYS HB2  1 1 
        1   821 1 1 53 LYS HB3  H   -8.810   8.066  10.590 1.00 . A A .  53 LYS HB3  1 1 
        1   822 1 1 53 LYS HD2  H   -8.976   9.665  11.864 1.00 . A A .  53 LYS HD2  1 1 
        1   823 1 1 53 LYS HD3  H  -10.443  10.653  11.981 1.00 . A A .  53 LYS HD3  1 1 
        1   824 1 1 53 LYS HE2  H   -9.969  10.054  14.202 1.00 . A A .  53 LYS HE2  1 1 
        1   825 1 1 53 LYS HE3  H  -11.257   8.950  13.700 1.00 . A A .  53 LYS HE3  1 1 
        1   826 1 1 53 LYS HG2  H  -11.521   9.274  10.606 1.00 . A A .  53 LYS HG2  1 1 
        1   827 1 1 53 LYS HG3  H  -11.214   7.920  11.709 1.00 . A A .  53 LYS HG3  1 1 
        1   828 1 1 53 LYS HZ1  H   -8.569   7.989  13.217 1.00 . A A .  53 LYS HZ1  1 1 
        1   829 1 1 53 LYS HZ2  H   -9.914   7.177  13.845 1.00 . A A .  53 LYS HZ2  1 1 
        1   830 1 1 53 LYS HZ3  H   -8.978   8.165  14.849 1.00 . A A .  53 LYS HZ3  1 1 
        1   831 1 1 53 LYS N    N   -8.578   8.412   8.025 1.00 . A A .  53 LYS N    1 1 
        1   832 1 1 53 LYS NZ   N   -9.360   8.057  13.888 1.00 . A A .  53 LYS NZ   1 1 
        1   833 1 1 53 LYS O    O  -10.405  11.196   8.822 1.00 . A A .  53 LYS O    1 1 
        1   834 1 1 54 LEU C    C   -7.801  12.949   8.841 1.00 . A A .  54 LEU C    1 1 
        1   835 1 1 54 LEU CA   C   -8.125  12.133  10.089 1.00 . A A .  54 LEU CA   1 1 
        1   836 1 1 54 LEU CB   C   -6.961  12.211  11.080 1.00 . A A .  54 LEU CB   1 1 
        1   837 1 1 54 LEU CD1  C   -7.758  14.359  12.096 1.00 . A A .  54 LEU CD1  1 1 
        1   838 1 1 54 LEU CD2  C   -8.232  12.186  13.241 1.00 . A A .  54 LEU CD2  1 1 
        1   839 1 1 54 LEU CG   C   -7.239  12.958  12.384 1.00 . A A .  54 LEU CG   1 1 
        1   840 1 1 54 LEU H    H   -7.742  10.056   9.967 1.00 . A A .  54 LEU H    1 1 
        1   841 1 1 54 LEU HA   H   -9.009  12.543  10.552 1.00 . A A .  54 LEU HA   1 1 
        1   842 1 1 54 LEU HB2  H   -6.673  11.191  11.336 1.00 . A A .  54 LEU HB2  1 1 
        1   843 1 1 54 LEU HB3  H   -6.138  12.703  10.583 1.00 . A A .  54 LEU HB3  1 1 
        1   844 1 1 54 LEU HD11 H   -7.938  14.875  13.026 1.00 . A A .  54 LEU HD11 1 1 
        1   845 1 1 54 LEU HD12 H   -8.680  14.294  11.537 1.00 . A A .  54 LEU HD12 1 1 
        1   846 1 1 54 LEU HD13 H   -7.025  14.902  11.517 1.00 . A A .  54 LEU HD13 1 1 
        1   847 1 1 54 LEU HD21 H   -7.876  11.177  13.381 1.00 . A A .  54 LEU HD21 1 1 
        1   848 1 1 54 LEU HD22 H   -9.193  12.165  12.748 1.00 . A A .  54 LEU HD22 1 1 
        1   849 1 1 54 LEU HD23 H   -8.332  12.670  14.201 1.00 . A A .  54 LEU HD23 1 1 
        1   850 1 1 54 LEU HG   H   -6.318  13.053  12.941 1.00 . A A .  54 LEU HG   1 1 
        1   851 1 1 54 LEU N    N   -8.403  10.743   9.744 1.00 . A A .  54 LEU N    1 1 
        1   852 1 1 54 LEU O    O   -7.991  14.165   8.817 1.00 . A A .  54 LEU O    1 1 
        1   853 1 1 55 ALA C    C   -8.156  13.697   5.990 1.00 . A A .  55 ALA C    1 1 
        1   854 1 1 55 ALA CA   C   -6.964  12.934   6.556 1.00 . A A .  55 ALA CA   1 1 
        1   855 1 1 55 ALA CB   C   -6.457  11.917   5.545 1.00 . A A .  55 ALA CB   1 1 
        1   856 1 1 55 ALA H    H   -7.182  11.305   7.889 1.00 . A A .  55 ALA H    1 1 
        1   857 1 1 55 ALA HA   H   -6.165  13.633   6.758 1.00 . A A .  55 ALA HA   1 1 
        1   858 1 1 55 ALA HB1  H   -5.633  11.365   5.972 1.00 . A A .  55 ALA HB1  1 1 
        1   859 1 1 55 ALA HB2  H   -7.255  11.233   5.292 1.00 . A A .  55 ALA HB2  1 1 
        1   860 1 1 55 ALA HB3  H   -6.125  12.429   4.655 1.00 . A A .  55 ALA HB3  1 1 
        1   861 1 1 55 ALA N    N   -7.311  12.272   7.808 1.00 . A A .  55 ALA N    1 1 
        1   862 1 1 55 ALA O    O   -7.990  14.656   5.238 1.00 . A A .  55 ALA O    1 1 
        1   863 1 1 56 GLU C    C  -10.835  15.209   6.634 1.00 . A A .  56 GLU C    1 1 
        1   864 1 1 56 GLU CA   C  -10.580  13.906   5.883 1.00 . A A .  56 GLU CA   1 1 
        1   865 1 1 56 GLU CB   C  -11.775  12.965   6.048 1.00 . A A .  56 GLU CB   1 1 
        1   866 1 1 56 GLU CD   C  -12.677  10.624   5.752 1.00 . A A .  56 GLU CD   1 1 
        1   867 1 1 56 GLU CG   C  -11.444  11.507   5.778 1.00 . A A .  56 GLU CG   1 1 
        1   868 1 1 56 GLU H    H   -9.427  12.493   6.959 1.00 . A A .  56 GLU H    1 1 
        1   869 1 1 56 GLU HA   H  -10.451  14.128   4.834 1.00 . A A .  56 GLU HA   1 1 
        1   870 1 1 56 GLU HB2  H  -12.141  13.052   7.071 1.00 . A A .  56 GLU HB2  1 1 
        1   871 1 1 56 GLU HB3  H  -12.554  13.268   5.363 1.00 . A A .  56 GLU HB3  1 1 
        1   872 1 1 56 GLU HE2  H  -13.381   8.934   6.071 1.00 . A A .  56 GLU HE2  1 1 
        1   873 1 1 56 GLU HG2  H  -10.940  11.434   4.814 1.00 . A A .  56 GLU HG2  1 1 
        1   874 1 1 56 GLU HG3  H  -10.781  11.152   6.553 1.00 . A A .  56 GLU HG3  1 1 
        1   875 1 1 56 GLU N    N   -9.359  13.263   6.356 1.00 . A A .  56 GLU N    1 1 
        1   876 1 1 56 GLU O    O  -11.484  16.117   6.117 1.00 . A A .  56 GLU O    1 1 
        1   877 1 1 56 GLU OE1  O  -13.756  11.125   5.372 1.00 . A A .  56 GLU OE1  1 1 
        1   878 1 1 56 GLU OE2  O  -12.563   9.434   6.113 1.00 . A A .  56 GLU OE2  1 1 
        1   879 1 1 57 GLU C    C   -9.867  17.700   8.013 1.00 . A A .  57 GLU C    1 1 
        1   880 1 1 57 GLU CA   C  -10.496  16.481   8.680 1.00 . A A .  57 GLU CA   1 1 
        1   881 1 1 57 GLU CB   C   -9.876  16.267  10.063 1.00 . A A .  57 GLU CB   1 1 
        1   882 1 1 57 GLU CD   C  -11.099  17.055  12.128 1.00 . A A .  57 GLU CD   1 1 
        1   883 1 1 57 GLU CG   C  -10.124  17.417  11.026 1.00 . A A .  57 GLU CG   1 1 
        1   884 1 1 57 GLU H    H   -9.814  14.531   8.214 1.00 . A A .  57 GLU H    1 1 
        1   885 1 1 57 GLU HA   H  -11.555  16.654   8.794 1.00 . A A .  57 GLU HA   1 1 
        1   886 1 1 57 GLU HB2  H  -10.302  15.361  10.494 1.00 . A A .  57 GLU HB2  1 1 
        1   887 1 1 57 GLU HB3  H   -8.810  16.142   9.951 1.00 . A A .  57 GLU HB3  1 1 
        1   888 1 1 57 GLU HE2  H  -11.496  17.151  13.942 1.00 . A A .  57 GLU HE2  1 1 
        1   889 1 1 57 GLU HG2  H   -9.175  17.706  11.478 1.00 . A A .  57 GLU HG2  1 1 
        1   890 1 1 57 GLU HG3  H  -10.523  18.254  10.471 1.00 . A A .  57 GLU HG3  1 1 
        1   891 1 1 57 GLU N    N  -10.321  15.290   7.857 1.00 . A A .  57 GLU N    1 1 
        1   892 1 1 57 GLU O    O  -10.496  18.752   7.898 1.00 . A A .  57 GLU O    1 1 
        1   893 1 1 57 GLU OE1  O  -12.128  16.416  11.824 1.00 . A A .  57 GLU OE1  1 1 
        1   894 1 1 57 GLU OE2  O  -10.836  17.413  13.296 1.00 . A A .  57 GLU OE2  1 1 
        1   895 1 1 58 ARG C    C   -8.360  18.796   5.472 1.00 . A A .  58 ARG C    1 1 
        1   896 1 1 58 ARG CA   C   -7.906  18.641   6.921 1.00 . A A .  58 ARG CA   1 1 
        1   897 1 1 58 ARG CB   C   -6.398  18.391   6.970 1.00 . A A .  58 ARG CB   1 1 
        1   898 1 1 58 ARG CD   C   -5.228  16.191   7.297 1.00 . A A .  58 ARG CD   1 1 
        1   899 1 1 58 ARG CG   C   -5.975  17.083   6.319 1.00 . A A .  58 ARG CG   1 1 
        1   900 1 1 58 ARG CZ   C   -2.911  17.014   7.314 1.00 . A A .  58 ARG CZ   1 1 
        1   901 1 1 58 ARG H    H   -8.171  16.689   7.695 1.00 . A A .  58 ARG H    1 1 
        1   902 1 1 58 ARG HA   H   -8.128  19.552   7.456 1.00 . A A .  58 ARG HA   1 1 
        1   903 1 1 58 ARG HB2  H   -5.897  19.210   6.453 1.00 . A A .  58 ARG HB2  1 1 
        1   904 1 1 58 ARG HB3  H   -6.081  18.373   8.002 1.00 . A A .  58 ARG HB3  1 1 
        1   905 1 1 58 ARG HD2  H   -5.914  15.875   8.083 1.00 . A A .  58 ARG HD2  1 1 
        1   906 1 1 58 ARG HD3  H   -4.869  15.321   6.767 1.00 . A A .  58 ARG HD3  1 1 
        1   907 1 1 58 ARG HE   H   -4.217  17.254   8.803 1.00 . A A .  58 ARG HE   1 1 
        1   908 1 1 58 ARG HG2  H   -6.865  16.558   5.970 1.00 . A A .  58 ARG HG2  1 1 
        1   909 1 1 58 ARG HG3  H   -5.333  17.301   5.479 1.00 . A A .  58 ARG HG3  1 1 
        1   910 1 1 58 ARG HH11 H   -3.454  16.035   5.632 1.00 . A A .  58 ARG HH11 1 1 
        1   911 1 1 58 ARG HH12 H   -1.823  16.621   5.657 1.00 . A A .  58 ARG HH12 1 1 
        1   912 1 1 58 ARG HH21 H   -2.073  18.031   8.847 1.00 . A A .  58 ARG HH21 1 1 
        1   913 1 1 58 ARG HH22 H   -1.038  17.755   7.486 1.00 . A A .  58 ARG HH22 1 1 
        1   914 1 1 58 ARG N    N   -8.621  17.552   7.576 1.00 . A A .  58 ARG N    1 1 
        1   915 1 1 58 ARG NE   N   -4.092  16.878   7.907 1.00 . A A .  58 ARG NE   1 1 
        1   916 1 1 58 ARG NH1  N   -2.713  16.515   6.102 1.00 . A A .  58 ARG NH1  1 1 
        1   917 1 1 58 ARG NH2  N   -1.927  17.652   7.933 1.00 . A A .  58 ARG NH2  1 1 
        1   918 1 1 58 ARG O    O   -8.198  19.859   4.871 1.00 . A A .  58 ARG O    1 1 
        1   919 1 1 59 LEU C    C  -10.819  18.315   3.460 1.00 . A A .  59 LEU C    1 1 
        1   920 1 1 59 LEU CA   C   -9.405  17.749   3.540 1.00 . A A .  59 LEU CA   1 1 
        1   921 1 1 59 LEU CB   C   -9.375  16.337   2.951 1.00 . A A .  59 LEU CB   1 1 
        1   922 1 1 59 LEU CD1  C   -6.869  16.286   2.940 1.00 . A A .  59 LEU CD1  1 1 
        1   923 1 1 59 LEU CD2  C   -8.158  14.502   1.752 1.00 . A A .  59 LEU CD2  1 1 
        1   924 1 1 59 LEU CG   C   -8.127  15.971   2.146 1.00 . A A .  59 LEU CG   1 1 
        1   925 1 1 59 LEU H    H   -9.028  16.913   5.447 1.00 . A A .  59 LEU H    1 1 
        1   926 1 1 59 LEU HA   H   -8.743  18.382   2.969 1.00 . A A .  59 LEU HA   1 1 
        1   927 1 1 59 LEU HB2  H   -9.458  15.630   3.777 1.00 . A A .  59 LEU HB2  1 1 
        1   928 1 1 59 LEU HB3  H  -10.232  16.233   2.300 1.00 . A A .  59 LEU HB3  1 1 
        1   929 1 1 59 LEU HD11 H   -6.151  15.493   2.805 1.00 . A A .  59 LEU HD11 1 1 
        1   930 1 1 59 LEU HD12 H   -7.117  16.373   3.988 1.00 . A A .  59 LEU HD12 1 1 
        1   931 1 1 59 LEU HD13 H   -6.447  17.218   2.592 1.00 . A A .  59 LEU HD13 1 1 
        1   932 1 1 59 LEU HD21 H   -7.722  13.909   2.542 1.00 . A A .  59 LEU HD21 1 1 
        1   933 1 1 59 LEU HD22 H   -7.593  14.362   0.843 1.00 . A A .  59 LEU HD22 1 1 
        1   934 1 1 59 LEU HD23 H   -9.181  14.194   1.592 1.00 . A A .  59 LEU HD23 1 1 
        1   935 1 1 59 LEU HG   H   -8.106  16.562   1.240 1.00 . A A .  59 LEU HG   1 1 
        1   936 1 1 59 LEU N    N   -8.927  17.731   4.918 1.00 . A A .  59 LEU N    1 1 
        1   937 1 1 59 LEU O    O  -11.016  19.470   3.082 1.00 . A A .  59 LEU O    1 1 
        1   938 1 1 60 LYS C    C  -13.682  18.278   5.196 1.00 . A A .  60 LYS C    1 1 
        1   939 1 1 60 LYS CA   C  -13.196  17.916   3.797 1.00 . A A .  60 LYS CA   1 1 
        1   940 1 1 60 LYS CB   C  -14.073  16.805   3.214 1.00 . A A .  60 LYS CB   1 1 
        1   941 1 1 60 LYS CD   C  -13.271  14.455   2.828 1.00 . A A .  60 LYS CD   1 1 
        1   942 1 1 60 LYS CE   C  -14.259  14.198   1.701 1.00 . A A .  60 LYS CE   1 1 
        1   943 1 1 60 LYS CG   C  -13.826  15.443   3.840 1.00 . A A .  60 LYS CG   1 1 
        1   944 1 1 60 LYS H    H  -11.580  16.587   4.116 1.00 . A A .  60 LYS H    1 1 
        1   945 1 1 60 LYS HA   H  -13.269  18.789   3.165 1.00 . A A .  60 LYS HA   1 1 
        1   946 1 1 60 LYS HB2  H  -15.117  17.073   3.373 1.00 . A A .  60 LYS HB2  1 1 
        1   947 1 1 60 LYS HB3  H  -13.880  16.729   2.153 1.00 . A A .  60 LYS HB3  1 1 
        1   948 1 1 60 LYS HD2  H  -12.350  14.859   2.406 1.00 . A A .  60 LYS HD2  1 1 
        1   949 1 1 60 LYS HD3  H  -13.058  13.522   3.329 1.00 . A A .  60 LYS HD3  1 1 
        1   950 1 1 60 LYS HE2  H  -15.272  14.228   2.104 1.00 . A A .  60 LYS HE2  1 1 
        1   951 1 1 60 LYS HE3  H  -14.148  14.974   0.958 1.00 . A A .  60 LYS HE3  1 1 
        1   952 1 1 60 LYS HG2  H  -13.112  15.553   4.656 1.00 . A A .  60 LYS HG2  1 1 
        1   953 1 1 60 LYS HG3  H  -14.760  15.062   4.228 1.00 . A A .  60 LYS HG3  1 1 
        1   954 1 1 60 LYS HZ1  H  -13.632  12.206   1.744 1.00 . A A .  60 LYS HZ1  1 1 
        1   955 1 1 60 LYS HZ2  H  -13.373  12.974   0.258 1.00 . A A .  60 LYS HZ2  1 1 
        1   956 1 1 60 LYS HZ3  H  -14.933  12.491   0.702 1.00 . A A .  60 LYS HZ3  1 1 
        1   957 1 1 60 LYS N    N  -11.800  17.497   3.822 1.00 . A A .  60 LYS N    1 1 
        1   958 1 1 60 LYS NZ   N  -14.034  12.874   1.057 1.00 . A A .  60 LYS NZ   1 1 
        1   959 1 1 60 LYS O    O  -12.907  18.277   6.153 1.00 . A A .  60 LYS O    1 1 
        1   960 1 1 61 LYS C    C  -16.591  17.918   7.028 1.00 . A A .  61 LYS C    1 1 
        1   961 1 1 61 LYS CA   C  -15.559  18.953   6.592 1.00 . A A .  61 LYS CA   1 1 
        1   962 1 1 61 LYS CB   C  -16.212  20.333   6.503 1.00 . A A .  61 LYS CB   1 1 
        1   963 1 1 61 LYS CD   C  -15.599  22.736   6.098 1.00 . A A .  61 LYS CD   1 1 
        1   964 1 1 61 LYS CE   C  -16.289  23.772   6.972 1.00 . A A .  61 LYS CE   1 1 
        1   965 1 1 61 LYS CG   C  -15.280  21.473   6.880 1.00 . A A .  61 LYS CG   1 1 
        1   966 1 1 61 LYS H    H  -15.536  18.574   4.509 1.00 . A A .  61 LYS H    1 1 
        1   967 1 1 61 LYS HA   H  -14.767  18.984   7.325 1.00 . A A .  61 LYS HA   1 1 
        1   968 1 1 61 LYS HB2  H  -16.549  20.488   5.479 1.00 . A A .  61 LYS HB2  1 1 
        1   969 1 1 61 LYS HB3  H  -17.063  20.359   7.169 1.00 . A A .  61 LYS HB3  1 1 
        1   970 1 1 61 LYS HD2  H  -14.671  23.159   5.714 1.00 . A A .  61 LYS HD2  1 1 
        1   971 1 1 61 LYS HD3  H  -16.249  22.483   5.272 1.00 . A A .  61 LYS HD3  1 1 
        1   972 1 1 61 LYS HE2  H  -17.074  23.283   7.549 1.00 . A A .  61 LYS HE2  1 1 
        1   973 1 1 61 LYS HE3  H  -15.562  24.196   7.647 1.00 . A A .  61 LYS HE3  1 1 
        1   974 1 1 61 LYS HG2  H  -15.384  21.679   7.945 1.00 . A A .  61 LYS HG2  1 1 
        1   975 1 1 61 LYS HG3  H  -14.261  21.177   6.668 1.00 . A A .  61 LYS HG3  1 1 
        1   976 1 1 61 LYS HZ1  H  -17.270  25.608   6.787 1.00 . A A .  61 LYS HZ1  1 1 
        1   977 1 1 61 LYS HZ2  H  -17.669  24.492   5.578 1.00 . A A .  61 LYS HZ2  1 1 
        1   978 1 1 61 LYS HZ3  H  -16.177  25.286   5.536 1.00 . A A .  61 LYS HZ3  1 1 
        1   979 1 1 61 LYS N    N  -14.969  18.590   5.309 1.00 . A A .  61 LYS N    1 1 
        1   980 1 1 61 LYS NZ   N  -16.893  24.866   6.162 1.00 . A A .  61 LYS NZ   1 1 
        1   981 1 1 61 LYS O    O  -17.783  18.060   6.752 1.00 . A A .  61 LYS O    1 1 
        1   982 1 1 62 LEU C    C  -18.015  16.361   9.197 1.00 . A A .  62 LEU C    1 1 
        1   983 1 1 62 LEU CA   C  -17.009  15.819   8.187 1.00 . A A .  62 LEU CA   1 1 
        1   984 1 1 62 LEU CB   C  -16.192  14.690   8.819 1.00 . A A .  62 LEU CB   1 1 
        1   985 1 1 62 LEU CD1  C  -14.688  12.705   8.538 1.00 . A A .  62 LEU CD1  1 1 
        1   986 1 1 62 LEU CD2  C  -16.933  12.736   7.435 1.00 . A A .  62 LEU CD2  1 1 
        1   987 1 1 62 LEU CG   C  -15.742  13.576   7.873 1.00 . A A .  62 LEU CG   1 1 
        1   988 1 1 62 LEU H    H  -15.167  16.819   7.900 1.00 . A A .  62 LEU H    1 1 
        1   989 1 1 62 LEU HA   H  -17.548  15.428   7.336 1.00 . A A .  62 LEU HA   1 1 
        1   990 1 1 62 LEU HB2  H  -15.300  15.133   9.261 1.00 . A A .  62 LEU HB2  1 1 
        1   991 1 1 62 LEU HB3  H  -16.795  14.243   9.597 1.00 . A A .  62 LEU HB3  1 1 
        1   992 1 1 62 LEU HD11 H  -13.840  13.314   8.814 1.00 . A A .  62 LEU HD11 1 1 
        1   993 1 1 62 LEU HD12 H  -14.370  11.937   7.850 1.00 . A A .  62 LEU HD12 1 1 
        1   994 1 1 62 LEU HD13 H  -15.105  12.247   9.422 1.00 . A A .  62 LEU HD13 1 1 
        1   995 1 1 62 LEU HD21 H  -17.300  13.099   6.488 1.00 . A A .  62 LEU HD21 1 1 
        1   996 1 1 62 LEU HD22 H  -17.715  12.805   8.176 1.00 . A A .  62 LEU HD22 1 1 
        1   997 1 1 62 LEU HD23 H  -16.626  11.704   7.332 1.00 . A A .  62 LEU HD23 1 1 
        1   998 1 1 62 LEU HG   H  -15.301  14.019   6.991 1.00 . A A .  62 LEU HG   1 1 
        1   999 1 1 62 LEU N    N  -16.126  16.877   7.711 1.00 . A A .  62 LEU N    1 1 
        1  1000 1 1 62 LEU O    O  -17.623  16.701  10.314 1.00 . A A .  62 LEU O    1 1 
        1  1001 2 1  1 MET C    C   10.547 -18.448 -11.572 1.00 . B B .   1 MET C    1 1 
        1  1002 2 1  1 MET CA   C   11.005 -17.153 -10.909 1.00 . B B .   1 MET CA   1 1 
        1  1003 2 1  1 MET CB   C   12.517 -16.991 -11.071 1.00 . B B .   1 MET CB   1 1 
        1  1004 2 1  1 MET CE   C   13.422 -17.963 -14.864 1.00 . B B .   1 MET CE   1 1 
        1  1005 2 1  1 MET CG   C   12.942 -16.626 -12.485 1.00 . B B .   1 MET CG   1 1 
        1  1006 2 1  1 MET H1   H    9.747 -16.827  -9.238 1.00 . B B .   1 MET H1   1 1 
        1  1007 2 1  1 MET HA   H   10.510 -16.322 -11.390 1.00 . B B .   1 MET HA   1 1 
        1  1008 2 1  1 MET HB2  H   12.852 -16.203 -10.397 1.00 . B B .   1 MET HB2  1 1 
        1  1009 2 1  1 MET HB3  H   12.998 -17.918 -10.803 1.00 . B B .   1 MET HB3  1 1 
        1  1010 2 1  1 MET HE1  H   12.464 -17.467 -14.915 1.00 . B B .   1 MET HE1  1 1 
        1  1011 2 1  1 MET HE2  H   14.106 -17.497 -15.558 1.00 . B B .   1 MET HE2  1 1 
        1  1012 2 1  1 MET HE3  H   13.302 -19.006 -15.122 1.00 . B B .   1 MET HE3  1 1 
        1  1013 2 1  1 MET HG2  H   12.055 -16.559 -13.115 1.00 . B B .   1 MET HG2  1 1 
        1  1014 2 1  1 MET HG3  H   13.429 -15.663 -12.463 1.00 . B B .   1 MET HG3  1 1 
        1  1015 2 1  1 MET N    N   10.642 -17.134  -9.498 1.00 . B B .   1 MET N    1 1 
        1  1016 2 1  1 MET O    O   11.119 -18.882 -12.573 1.00 . B B .   1 MET O    1 1 
        1  1017 2 1  1 MET SD   S   14.075 -17.832 -13.202 1.00 . B B .   1 MET SD   1 1 
        1  1018 2 1  2 LYS C    C    8.213 -20.060 -12.840 1.00 . B B .   2 LYS C    1 1 
        1  1019 2 1  2 LYS CA   C    8.978 -20.310 -11.543 1.00 . B B .   2 LYS CA   1 1 
        1  1020 2 1  2 LYS CB   C    8.059 -20.976 -10.517 1.00 . B B .   2 LYS CB   1 1 
        1  1021 2 1  2 LYS CD   C    8.291 -23.270 -11.514 1.00 . B B .   2 LYS CD   1 1 
        1  1022 2 1  2 LYS CE   C    7.662 -24.653 -11.432 1.00 . B B .   2 LYS CE   1 1 
        1  1023 2 1  2 LYS CG   C    7.324 -22.191 -11.058 1.00 . B B .   2 LYS CG   1 1 
        1  1024 2 1  2 LYS H    H    9.100 -18.669 -10.211 1.00 . B B .   2 LYS H    1 1 
        1  1025 2 1  2 LYS HA   H    9.809 -20.966 -11.750 1.00 . B B .   2 LYS HA   1 1 
        1  1026 2 1  2 LYS HB2  H    8.666 -21.291  -9.667 1.00 . B B .   2 LYS HB2  1 1 
        1  1027 2 1  2 LYS HB3  H    7.326 -20.256 -10.186 1.00 . B B .   2 LYS HB3  1 1 
        1  1028 2 1  2 LYS HD2  H    8.580 -23.073 -12.546 1.00 . B B .   2 LYS HD2  1 1 
        1  1029 2 1  2 LYS HD3  H    9.168 -23.245 -10.884 1.00 . B B .   2 LYS HD3  1 1 
        1  1030 2 1  2 LYS HE2  H    7.659 -24.980 -10.393 1.00 . B B .   2 LYS HE2  1 1 
        1  1031 2 1  2 LYS HE3  H    6.644 -24.592 -11.789 1.00 . B B .   2 LYS HE3  1 1 
        1  1032 2 1  2 LYS HG2  H    6.685 -22.596 -10.274 1.00 . B B .   2 LYS HG2  1 1 
        1  1033 2 1  2 LYS HG3  H    6.716 -21.887 -11.897 1.00 . B B .   2 LYS HG3  1 1 
        1  1034 2 1  2 LYS HZ1  H    9.259 -25.216 -12.654 1.00 . B B .   2 LYS HZ1  1 1 
        1  1035 2 1  2 LYS HZ2  H    7.803 -25.992 -13.029 1.00 . B B .   2 LYS HZ2  1 1 
        1  1036 2 1  2 LYS HZ3  H    8.684 -26.460 -11.663 1.00 . B B .   2 LYS HZ3  1 1 
        1  1037 2 1  2 LYS N    N    9.513 -19.063 -11.008 1.00 . B B .   2 LYS N    1 1 
        1  1038 2 1  2 LYS NZ   N    8.405 -25.650 -12.252 1.00 . B B .   2 LYS NZ   1 1 
        1  1039 2 1  2 LYS O    O    8.698 -20.370 -13.928 1.00 . B B .   2 LYS O    1 1 
        1  1040 2 1  3 LYS C    C    4.874 -18.546 -13.455 1.00 . B B .   3 LYS C    1 1 
        1  1041 2 1  3 LYS CA   C    6.186 -19.203 -13.877 1.00 . B B .   3 LYS CA   1 1 
        1  1042 2 1  3 LYS CB   C    5.897 -20.485 -14.661 1.00 . B B .   3 LYS CB   1 1 
        1  1043 2 1  3 LYS CD   C    5.852 -21.337 -17.024 1.00 . B B .   3 LYS CD   1 1 
        1  1044 2 1  3 LYS CE   C    6.497 -21.238 -18.398 1.00 . B B .   3 LYS CE   1 1 
        1  1045 2 1  3 LYS CG   C    6.648 -20.574 -15.979 1.00 . B B .   3 LYS CG   1 1 
        1  1046 2 1  3 LYS H    H    6.684 -19.272 -11.821 1.00 . B B .   3 LYS H    1 1 
        1  1047 2 1  3 LYS HA   H    6.730 -18.518 -14.510 1.00 . B B .   3 LYS HA   1 1 
        1  1048 2 1  3 LYS HB2  H    6.183 -21.337 -14.044 1.00 . B B .   3 LYS HB2  1 1 
        1  1049 2 1  3 LYS HB3  H    4.838 -20.534 -14.871 1.00 . B B .   3 LYS HB3  1 1 
        1  1050 2 1  3 LYS HD2  H    5.800 -22.387 -16.733 1.00 . B B .   3 LYS HD2  1 1 
        1  1051 2 1  3 LYS HD3  H    4.853 -20.927 -17.074 1.00 . B B .   3 LYS HD3  1 1 
        1  1052 2 1  3 LYS HE2  H    7.425 -20.673 -18.314 1.00 . B B .   3 LYS HE2  1 1 
        1  1053 2 1  3 LYS HE3  H    6.717 -22.235 -18.750 1.00 . B B .   3 LYS HE3  1 1 
        1  1054 2 1  3 LYS HG2  H    6.839 -19.566 -16.346 1.00 . B B .   3 LYS HG2  1 1 
        1  1055 2 1  3 LYS HG3  H    7.587 -21.082 -15.814 1.00 . B B .   3 LYS HG3  1 1 
        1  1056 2 1  3 LYS HZ1  H    4.930 -21.243 -19.779 1.00 . B B .   3 LYS HZ1  1 1 
        1  1057 2 1  3 LYS HZ2  H    6.172 -20.157 -20.155 1.00 . B B .   3 LYS HZ2  1 1 
        1  1058 2 1  3 LYS HZ3  H    5.078 -19.796 -18.917 1.00 . B B .   3 LYS HZ3  1 1 
        1  1059 2 1  3 LYS N    N    7.017 -19.497 -12.716 1.00 . B B .   3 LYS N    1 1 
        1  1060 2 1  3 LYS NZ   N    5.606 -20.562 -19.381 1.00 . B B .   3 LYS NZ   1 1 
        1  1061 2 1  3 LYS O    O    4.373 -17.648 -14.132 1.00 . B B .   3 LYS O    1 1 
        1  1062 2 1  4 LEU C    C    3.283 -17.793 -10.463 1.00 . B B .   4 LEU C    1 1 
        1  1063 2 1  4 LEU CA   C    3.073 -18.454 -11.821 1.00 . B B .   4 LEU CA   1 1 
        1  1064 2 1  4 LEU CB   C    2.022 -19.559 -11.706 1.00 . B B .   4 LEU CB   1 1 
        1  1065 2 1  4 LEU CD1  C    0.583 -18.726 -13.581 1.00 . B B .   4 LEU CD1  1 1 
        1  1066 2 1  4 LEU CD2  C    2.279 -20.514 -14.010 1.00 . B B .   4 LEU CD2  1 1 
        1  1067 2 1  4 LEU CG   C    1.299 -19.935 -13.000 1.00 . B B .   4 LEU CG   1 1 
        1  1068 2 1  4 LEU H    H    4.771 -19.716 -11.838 1.00 . B B .   4 LEU H    1 1 
        1  1069 2 1  4 LEU HA   H    2.724 -17.709 -12.521 1.00 . B B .   4 LEU HA   1 1 
        1  1070 2 1  4 LEU HB2  H    2.520 -20.454 -11.331 1.00 . B B .   4 LEU HB2  1 1 
        1  1071 2 1  4 LEU HB3  H    1.278 -19.234 -10.992 1.00 . B B .   4 LEU HB3  1 1 
        1  1072 2 1  4 LEU HD11 H   -0.081 -19.047 -14.370 1.00 . B B .   4 LEU HD11 1 1 
        1  1073 2 1  4 LEU HD12 H    1.310 -18.035 -13.982 1.00 . B B .   4 LEU HD12 1 1 
        1  1074 2 1  4 LEU HD13 H    0.012 -18.239 -12.805 1.00 . B B .   4 LEU HD13 1 1 
        1  1075 2 1  4 LEU HD21 H    3.180 -20.823 -13.501 1.00 . B B .   4 LEU HD21 1 1 
        1  1076 2 1  4 LEU HD22 H    2.522 -19.762 -14.746 1.00 . B B .   4 LEU HD22 1 1 
        1  1077 2 1  4 LEU HD23 H    1.830 -21.366 -14.500 1.00 . B B .   4 LEU HD23 1 1 
        1  1078 2 1  4 LEU HG   H    0.556 -20.691 -12.783 1.00 . B B .   4 LEU HG   1 1 
        1  1079 2 1  4 LEU N    N    4.325 -18.998 -12.334 1.00 . B B .   4 LEU N    1 1 
        1  1080 2 1  4 LEU O    O    2.547 -16.881 -10.085 1.00 . B B .   4 LEU O    1 1 
        1  1081 2 1  5 ARG C    C    5.209 -16.316  -8.538 1.00 . B B .   5 ARG C    1 1 
        1  1082 2 1  5 ARG CA   C    4.600 -17.709  -8.418 1.00 . B B .   5 ARG CA   1 1 
        1  1083 2 1  5 ARG CB   C    5.560 -18.635  -7.669 1.00 . B B .   5 ARG CB   1 1 
        1  1084 2 1  5 ARG CD   C    6.014 -20.949  -6.800 1.00 . B B .   5 ARG CD   1 1 
        1  1085 2 1  5 ARG CG   C    5.172 -20.104  -7.742 1.00 . B B .   5 ARG CG   1 1 
        1  1086 2 1  5 ARG CZ   C    4.553 -22.882  -6.382 1.00 . B B .   5 ARG CZ   1 1 
        1  1087 2 1  5 ARG H    H    4.844 -18.985 -10.090 1.00 . B B .   5 ARG H    1 1 
        1  1088 2 1  5 ARG HA   H    3.676 -17.639  -7.863 1.00 . B B .   5 ARG HA   1 1 
        1  1089 2 1  5 ARG HB2  H    6.555 -18.520  -8.100 1.00 . B B .   5 ARG HB2  1 1 
        1  1090 2 1  5 ARG HB3  H    5.584 -18.344  -6.629 1.00 . B B .   5 ARG HB3  1 1 
        1  1091 2 1  5 ARG HD2  H    6.680 -21.579  -7.390 1.00 . B B .   5 ARG HD2  1 1 
        1  1092 2 1  5 ARG HD3  H    6.603 -20.293  -6.178 1.00 . B B .   5 ARG HD3  1 1 
        1  1093 2 1  5 ARG HE   H    5.109 -21.554  -5.002 1.00 . B B .   5 ARG HE   1 1 
        1  1094 2 1  5 ARG HG2  H    4.122 -20.207  -7.468 1.00 . B B .   5 ARG HG2  1 1 
        1  1095 2 1  5 ARG HG3  H    5.317 -20.454  -8.754 1.00 . B B .   5 ARG HG3  1 1 
        1  1096 2 1  5 ARG HH11 H    5.195 -22.699  -8.288 1.00 . B B .   5 ARG HH11 1 1 
        1  1097 2 1  5 ARG HH12 H    4.164 -24.057  -7.979 1.00 . B B .   5 ARG HH12 1 1 
        1  1098 2 1  5 ARG HH21 H    3.751 -23.338  -4.583 1.00 . B B .   5 ARG HH21 1 1 
        1  1099 2 1  5 ARG HH22 H    3.343 -24.419  -5.872 1.00 . B B .   5 ARG HH22 1 1 
        1  1100 2 1  5 ARG N    N    4.293 -18.257  -9.734 1.00 . B B .   5 ARG N    1 1 
        1  1101 2 1  5 ARG NE   N    5.190 -21.801  -5.946 1.00 . B B .   5 ARG NE   1 1 
        1  1102 2 1  5 ARG NH1  N    4.644 -23.241  -7.654 1.00 . B B .   5 ARG NH1  1 1 
        1  1103 2 1  5 ARG NH2  N    3.822 -23.606  -5.544 1.00 . B B .   5 ARG NH2  1 1 
        1  1104 2 1  5 ARG O    O    4.827 -15.397  -7.814 1.00 . B B .   5 ARG O    1 1 
        1  1105 2 1  6 GLU C    C    5.803 -13.782  -9.921 1.00 . B B .   6 GLU C    1 1 
        1  1106 2 1  6 GLU CA   C    6.824 -14.887  -9.668 1.00 . B B .   6 GLU CA   1 1 
        1  1107 2 1  6 GLU CB   C    7.795 -14.980 -10.847 1.00 . B B .   6 GLU CB   1 1 
        1  1108 2 1  6 GLU CD   C    9.859 -13.961 -11.887 1.00 . B B .   6 GLU CD   1 1 
        1  1109 2 1  6 GLU CG   C    9.118 -14.273 -10.602 1.00 . B B .   6 GLU CG   1 1 
        1  1110 2 1  6 GLU H    H    6.422 -16.939 -10.001 1.00 . B B .   6 GLU H    1 1 
        1  1111 2 1  6 GLU HA   H    7.379 -14.649  -8.773 1.00 . B B .   6 GLU HA   1 1 
        1  1112 2 1  6 GLU HB2  H    7.997 -16.032 -11.043 1.00 . B B .   6 GLU HB2  1 1 
        1  1113 2 1  6 GLU HB3  H    7.330 -14.537 -11.715 1.00 . B B .   6 GLU HB3  1 1 
        1  1114 2 1  6 GLU HE2  H   11.198 -12.964 -12.703 1.00 . B B .   6 GLU HE2  1 1 
        1  1115 2 1  6 GLU HG2  H    8.924 -13.340 -10.073 1.00 . B B .   6 GLU HG2  1 1 
        1  1116 2 1  6 GLU HG3  H    9.742 -14.907  -9.988 1.00 . B B .   6 GLU HG3  1 1 
        1  1117 2 1  6 GLU N    N    6.160 -16.168  -9.455 1.00 . B B .   6 GLU N    1 1 
        1  1118 2 1  6 GLU O    O    6.051 -12.614  -9.621 1.00 . B B .   6 GLU O    1 1 
        1  1119 2 1  6 GLU OE1  O    9.524 -14.569 -12.926 1.00 . B B .   6 GLU OE1  1 1 
        1  1120 2 1  6 GLU OE2  O   10.773 -13.111 -11.855 1.00 . B B .   6 GLU OE2  1 1 
        1  1121 2 1  7 GLU C    C    3.214 -12.411  -9.521 1.00 . B B .   7 GLU C    1 1 
        1  1122 2 1  7 GLU CA   C    3.598 -13.199 -10.770 1.00 . B B .   7 GLU CA   1 1 
        1  1123 2 1  7 GLU CB   C    2.368 -13.918 -11.331 1.00 . B B .   7 GLU CB   1 1 
        1  1124 2 1  7 GLU CD   C    2.630 -13.773 -13.839 1.00 . B B .   7 GLU CD   1 1 
        1  1125 2 1  7 GLU CG   C    2.641 -14.675 -12.620 1.00 . B B .   7 GLU CG   1 1 
        1  1126 2 1  7 GLU H    H    4.516 -15.105 -10.691 1.00 . B B .   7 GLU H    1 1 
        1  1127 2 1  7 GLU HA   H    3.972 -12.512 -11.514 1.00 . B B .   7 GLU HA   1 1 
        1  1128 2 1  7 GLU HB2  H    2.014 -14.627 -10.583 1.00 . B B .   7 GLU HB2  1 1 
        1  1129 2 1  7 GLU HB3  H    1.597 -13.187 -11.524 1.00 . B B .   7 GLU HB3  1 1 
        1  1130 2 1  7 GLU HE2  H    1.600 -12.775 -15.020 1.00 . B B .   7 GLU HE2  1 1 
        1  1131 2 1  7 GLU HG2  H    3.618 -15.153 -12.545 1.00 . B B .   7 GLU HG2  1 1 
        1  1132 2 1  7 GLU HG3  H    1.883 -15.433 -12.744 1.00 . B B .   7 GLU HG3  1 1 
        1  1133 2 1  7 GLU N    N    4.655 -14.159 -10.475 1.00 . B B .   7 GLU N    1 1 
        1  1134 2 1  7 GLU O    O    2.796 -11.257  -9.606 1.00 . B B .   7 GLU O    1 1 
        1  1135 2 1  7 GLU OE1  O    3.719 -13.504 -14.387 1.00 . B B .   7 GLU OE1  1 1 
        1  1136 2 1  7 GLU OE2  O    1.533 -13.338 -14.246 1.00 . B B .   7 GLU OE2  1 1 
        1  1137 2 1  8 ALA C    C    4.083 -11.370  -6.712 1.00 . B B .   8 ALA C    1 1 
        1  1138 2 1  8 ALA CA   C    3.030 -12.403  -7.094 1.00 . B B .   8 ALA CA   1 1 
        1  1139 2 1  8 ALA CB   C    2.888 -13.447  -5.996 1.00 . B B .   8 ALA CB   1 1 
        1  1140 2 1  8 ALA H    H    3.696 -13.965  -8.358 1.00 . B B .   8 ALA H    1 1 
        1  1141 2 1  8 ALA HA   H    2.077 -11.907  -7.210 1.00 . B B .   8 ALA HA   1 1 
        1  1142 2 1  8 ALA HB1  H    3.259 -13.043  -5.066 1.00 . B B .   8 ALA HB1  1 1 
        1  1143 2 1  8 ALA HB2  H    1.846 -13.711  -5.884 1.00 . B B .   8 ALA HB2  1 1 
        1  1144 2 1  8 ALA HB3  H    3.456 -14.326  -6.261 1.00 . B B .   8 ALA HB3  1 1 
        1  1145 2 1  8 ALA N    N    3.359 -13.045  -8.362 1.00 . B B .   8 ALA N    1 1 
        1  1146 2 1  8 ALA O    O    3.792 -10.408  -6.003 1.00 . B B .   8 ALA O    1 1 
        1  1147 2 1  9 ALA C    C    6.143  -9.284  -7.495 1.00 . B B .   9 ALA C    1 1 
        1  1148 2 1  9 ALA CA   C    6.404 -10.661  -6.895 1.00 . B B .   9 ALA CA   1 1 
        1  1149 2 1  9 ALA CB   C    7.716 -11.226  -7.417 1.00 . B B .   9 ALA CB   1 1 
        1  1150 2 1  9 ALA H    H    5.476 -12.362  -7.748 1.00 . B B .   9 ALA H    1 1 
        1  1151 2 1  9 ALA HA   H    6.483 -10.566  -5.822 1.00 . B B .   9 ALA HA   1 1 
        1  1152 2 1  9 ALA HB1  H    8.439 -11.257  -6.616 1.00 . B B .   9 ALA HB1  1 1 
        1  1153 2 1  9 ALA HB2  H    7.552 -12.226  -7.794 1.00 . B B .   9 ALA HB2  1 1 
        1  1154 2 1  9 ALA HB3  H    8.087 -10.598  -8.214 1.00 . B B .   9 ALA HB3  1 1 
        1  1155 2 1  9 ALA N    N    5.307 -11.576  -7.186 1.00 . B B .   9 ALA N    1 1 
        1  1156 2 1  9 ALA O    O    6.417  -8.260  -6.867 1.00 . B B .   9 ALA O    1 1 
        1  1157 2 1 10 LYS C    C    4.213  -7.244  -8.674 1.00 . B B .  10 LYS C    1 1 
        1  1158 2 1 10 LYS CA   C    5.314  -8.012  -9.398 1.00 . B B .  10 LYS CA   1 1 
        1  1159 2 1 10 LYS CB   C    4.894  -8.286 -10.843 1.00 . B B .  10 LYS CB   1 1 
        1  1160 2 1 10 LYS CD   C    5.730  -9.111 -13.064 1.00 . B B .  10 LYS CD   1 1 
        1  1161 2 1 10 LYS CE   C    4.405  -9.589 -13.637 1.00 . B B .  10 LYS CE   1 1 
        1  1162 2 1 10 LYS CG   C    5.782  -9.291 -11.555 1.00 . B B .  10 LYS CG   1 1 
        1  1163 2 1 10 LYS H    H    5.417 -10.113  -9.162 1.00 . B B .  10 LYS H    1 1 
        1  1164 2 1 10 LYS HA   H    6.212  -7.413  -9.400 1.00 . B B .  10 LYS HA   1 1 
        1  1165 2 1 10 LYS HB2  H    3.874  -8.671 -10.837 1.00 . B B .  10 LYS HB2  1 1 
        1  1166 2 1 10 LYS HB3  H    4.923  -7.357 -11.396 1.00 . B B .  10 LYS HB3  1 1 
        1  1167 2 1 10 LYS HD2  H    5.858  -8.055 -13.299 1.00 . B B .  10 LYS HD2  1 1 
        1  1168 2 1 10 LYS HD3  H    6.533  -9.680 -13.512 1.00 . B B .  10 LYS HD3  1 1 
        1  1169 2 1 10 LYS HE2  H    4.595 -10.396 -14.345 1.00 . B B .  10 LYS HE2  1 1 
        1  1170 2 1 10 LYS HE3  H    3.792  -9.962 -12.829 1.00 . B B .  10 LYS HE3  1 1 
        1  1171 2 1 10 LYS HG2  H    6.809  -9.158 -11.217 1.00 . B B .  10 LYS HG2  1 1 
        1  1172 2 1 10 LYS HG3  H    5.448 -10.290 -11.310 1.00 . B B .  10 LYS HG3  1 1 
        1  1173 2 1 10 LYS HZ1  H    2.790  -8.280 -13.834 1.00 . B B .  10 LYS HZ1  1 1 
        1  1174 2 1 10 LYS HZ2  H    3.451  -8.779 -15.309 1.00 . B B .  10 LYS HZ2  1 1 
        1  1175 2 1 10 LYS HZ3  H    4.262  -7.636 -14.362 1.00 . B B .  10 LYS HZ3  1 1 
        1  1176 2 1 10 LYS N    N    5.613  -9.264  -8.713 1.00 . B B .  10 LYS N    1 1 
        1  1177 2 1 10 LYS NZ   N    3.676  -8.494 -14.335 1.00 . B B .  10 LYS NZ   1 1 
        1  1178 2 1 10 LYS O    O    4.228  -6.014  -8.625 1.00 . B B .  10 LYS O    1 1 
        1  1179 2 1 11 LEU C    C    2.661  -6.386  -6.336 1.00 . B B .  11 LEU C    1 1 
        1  1180 2 1 11 LEU CA   C    2.150  -7.366  -7.386 1.00 . B B .  11 LEU CA   1 1 
        1  1181 2 1 11 LEU CB   C    1.293  -8.445  -6.720 1.00 . B B .  11 LEU CB   1 1 
        1  1182 2 1 11 LEU CD1  C   -0.178 -10.468  -6.882 1.00 . B B .  11 LEU CD1  1 1 
        1  1183 2 1 11 LEU CD2  C    0.036  -8.921  -8.836 1.00 . B B .  11 LEU CD2  1 1 
        1  1184 2 1 11 LEU CG   C    0.753  -9.537  -7.644 1.00 . B B .  11 LEU CG   1 1 
        1  1185 2 1 11 LEU H    H    3.301  -8.954  -8.182 1.00 . B B .  11 LEU H    1 1 
        1  1186 2 1 11 LEU HA   H    1.545  -6.828  -8.100 1.00 . B B .  11 LEU HA   1 1 
        1  1187 2 1 11 LEU HB2  H    1.900  -8.926  -5.953 1.00 . B B .  11 LEU HB2  1 1 
        1  1188 2 1 11 LEU HB3  H    0.449  -7.955  -6.256 1.00 . B B .  11 LEU HB3  1 1 
        1  1189 2 1 11 LEU HD11 H    0.405 -11.201  -6.346 1.00 . B B .  11 LEU HD11 1 1 
        1  1190 2 1 11 LEU HD12 H   -0.834 -10.968  -7.578 1.00 . B B .  11 LEU HD12 1 1 
        1  1191 2 1 11 LEU HD13 H   -0.767  -9.893  -6.182 1.00 . B B .  11 LEU HD13 1 1 
        1  1192 2 1 11 LEU HD21 H   -0.656  -9.639  -9.250 1.00 . B B .  11 LEU HD21 1 1 
        1  1193 2 1 11 LEU HD22 H    0.761  -8.646  -9.589 1.00 . B B .  11 LEU HD22 1 1 
        1  1194 2 1 11 LEU HD23 H   -0.502  -8.041  -8.518 1.00 . B B .  11 LEU HD23 1 1 
        1  1195 2 1 11 LEU HG   H    1.580 -10.126  -8.017 1.00 . B B .  11 LEU HG   1 1 
        1  1196 2 1 11 LEU N    N    3.259  -7.978  -8.110 1.00 . B B .  11 LEU N    1 1 
        1  1197 2 1 11 LEU O    O    2.134  -5.283  -6.192 1.00 . B B .  11 LEU O    1 1 
        1  1198 2 1 12 PHE C    C    5.098  -4.823  -5.181 1.00 . B B .  12 PHE C    1 1 
        1  1199 2 1 12 PHE CA   C    4.276  -5.952  -4.566 1.00 . B B .  12 PHE CA   1 1 
        1  1200 2 1 12 PHE CB   C    5.154  -6.789  -3.633 1.00 . B B .  12 PHE CB   1 1 
        1  1201 2 1 12 PHE CD1  C    3.228  -7.351  -2.124 1.00 . B B .  12 PHE CD1  1 1 
        1  1202 2 1 12 PHE CD2  C    4.794  -9.071  -2.651 1.00 . B B .  12 PHE CD2  1 1 
        1  1203 2 1 12 PHE CE1  C    2.512  -8.238  -1.343 1.00 . B B .  12 PHE CE1  1 1 
        1  1204 2 1 12 PHE CE2  C    4.081  -9.962  -1.872 1.00 . B B .  12 PHE CE2  1 1 
        1  1205 2 1 12 PHE CG   C    4.376  -7.756  -2.785 1.00 . B B .  12 PHE CG   1 1 
        1  1206 2 1 12 PHE CZ   C    2.938  -9.546  -1.218 1.00 . B B .  12 PHE CZ   1 1 
        1  1207 2 1 12 PHE H    H    4.069  -7.685  -5.764 1.00 . B B .  12 PHE H    1 1 
        1  1208 2 1 12 PHE HA   H    3.466  -5.523  -3.996 1.00 . B B .  12 PHE HA   1 1 
        1  1209 2 1 12 PHE HB2  H    5.868  -7.349  -4.237 1.00 . B B .  12 PHE HB2  1 1 
        1  1210 2 1 12 PHE HB3  H    5.696  -6.129  -2.974 1.00 . B B .  12 PHE HB3  1 1 
        1  1211 2 1 12 PHE HD1  H    2.893  -6.329  -2.222 1.00 . B B .  12 PHE HD1  1 1 
        1  1212 2 1 12 PHE HD2  H    5.689  -9.397  -3.162 1.00 . B B .  12 PHE HD2  1 1 
        1  1213 2 1 12 PHE HE1  H    1.619  -7.910  -0.833 1.00 . B B .  12 PHE HE1  1 1 
        1  1214 2 1 12 PHE HE2  H    4.418 -10.984  -1.776 1.00 . B B .  12 PHE HE2  1 1 
        1  1215 2 1 12 PHE HZ   H    2.382 -10.241  -0.608 1.00 . B B .  12 PHE HZ   1 1 
        1  1216 2 1 12 PHE N    N    3.692  -6.795  -5.603 1.00 . B B .  12 PHE N    1 1 
        1  1217 2 1 12 PHE O    O    5.313  -3.787  -4.554 1.00 . B B .  12 PHE O    1 1 
        1  1218 2 1 13 GLU C    C    5.590  -2.724  -7.247 1.00 . B B .  13 GLU C    1 1 
        1  1219 2 1 13 GLU CA   C    6.356  -4.037  -7.110 1.00 . B B .  13 GLU CA   1 1 
        1  1220 2 1 13 GLU CB   C    6.760  -4.551  -8.493 1.00 . B B .  13 GLU CB   1 1 
        1  1221 2 1 13 GLU CD   C    9.141  -5.385  -8.362 1.00 . B B .  13 GLU CD   1 1 
        1  1222 2 1 13 GLU CG   C    8.214  -4.285  -8.841 1.00 . B B .  13 GLU CG   1 1 
        1  1223 2 1 13 GLU H    H    5.351  -5.883  -6.859 1.00 . B B .  13 GLU H    1 1 
        1  1224 2 1 13 GLU HA   H    7.249  -3.860  -6.527 1.00 . B B .  13 GLU HA   1 1 
        1  1225 2 1 13 GLU HB2  H    6.591  -5.627  -8.521 1.00 . B B .  13 GLU HB2  1 1 
        1  1226 2 1 13 GLU HB3  H    6.140  -4.072  -9.236 1.00 . B B .  13 GLU HB3  1 1 
        1  1227 2 1 13 GLU HE2  H   10.595  -5.835  -7.297 1.00 . B B .  13 GLU HE2  1 1 
        1  1228 2 1 13 GLU HG2  H    8.305  -4.197  -9.924 1.00 . B B .  13 GLU HG2  1 1 
        1  1229 2 1 13 GLU HG3  H    8.516  -3.355  -8.382 1.00 . B B .  13 GLU HG3  1 1 
        1  1230 2 1 13 GLU N    N    5.556  -5.036  -6.410 1.00 . B B .  13 GLU N    1 1 
        1  1231 2 1 13 GLU O    O    6.169  -1.643  -7.146 1.00 . B B .  13 GLU O    1 1 
        1  1232 2 1 13 GLU OE1  O    8.958  -6.543  -8.795 1.00 . B B .  13 GLU OE1  1 1 
        1  1233 2 1 13 GLU OE2  O   10.048  -5.090  -7.557 1.00 . B B .  13 GLU OE2  1 1 
        1  1234 2 1 14 GLU C    C    3.179  -0.990  -6.279 1.00 . B B .  14 GLU C    1 1 
        1  1235 2 1 14 GLU CA   C    3.440  -1.650  -7.629 1.00 . B B .  14 GLU CA   1 1 
        1  1236 2 1 14 GLU CB   C    2.113  -2.029  -8.290 1.00 . B B .  14 GLU CB   1 1 
        1  1237 2 1 14 GLU CD   C    1.122  -2.822 -10.474 1.00 . B B .  14 GLU CD   1 1 
        1  1238 2 1 14 GLU CG   C    2.271  -2.945  -9.491 1.00 . B B .  14 GLU CG   1 1 
        1  1239 2 1 14 GLU H    H    3.882  -3.719  -7.547 1.00 . B B .  14 GLU H    1 1 
        1  1240 2 1 14 GLU HA   H    3.961  -0.949  -8.265 1.00 . B B .  14 GLU HA   1 1 
        1  1241 2 1 14 GLU HB2  H    1.493  -2.535  -7.550 1.00 . B B .  14 GLU HB2  1 1 
        1  1242 2 1 14 GLU HB3  H    1.617  -1.126  -8.615 1.00 . B B .  14 GLU HB3  1 1 
        1  1243 2 1 14 GLU HE2  H    0.181  -1.709 -11.627 1.00 . B B .  14 GLU HE2  1 1 
        1  1244 2 1 14 GLU HG2  H    3.200  -2.695 -10.004 1.00 . B B .  14 GLU HG2  1 1 
        1  1245 2 1 14 GLU HG3  H    2.320  -3.967  -9.145 1.00 . B B .  14 GLU HG3  1 1 
        1  1246 2 1 14 GLU N    N    4.285  -2.829  -7.477 1.00 . B B .  14 GLU N    1 1 
        1  1247 2 1 14 GLU O    O    3.081   0.234  -6.182 1.00 . B B .  14 GLU O    1 1 
        1  1248 2 1 14 GLU OE1  O    0.424  -3.832 -10.700 1.00 . B B .  14 GLU OE1  1 1 
        1  1249 2 1 14 GLU OE2  O    0.923  -1.715 -11.017 1.00 . B B .  14 GLU OE2  1 1 
        1  1250 2 1 15 TRP C    C    3.872  -0.283  -3.489 1.00 . B B .  15 TRP C    1 1 
        1  1251 2 1 15 TRP CA   C    2.816  -1.305  -3.893 1.00 . B B .  15 TRP CA   1 1 
        1  1252 2 1 15 TRP CB   C    2.794  -2.459  -2.890 1.00 . B B .  15 TRP CB   1 1 
        1  1253 2 1 15 TRP CD1  C    0.883  -3.678  -4.086 1.00 . B B .  15 TRP CD1  1 1 
        1  1254 2 1 15 TRP CD2  C    0.802  -3.809  -1.852 1.00 . B B .  15 TRP CD2  1 1 
        1  1255 2 1 15 TRP CE2  C   -0.295  -4.514  -2.384 1.00 . B B .  15 TRP CE2  1 1 
        1  1256 2 1 15 TRP CE3  C    0.961  -3.755  -0.464 1.00 . B B .  15 TRP CE3  1 1 
        1  1257 2 1 15 TRP CG   C    1.544  -3.283  -2.958 1.00 . B B .  15 TRP CG   1 1 
        1  1258 2 1 15 TRP CH2  C   -1.049  -5.089  -0.220 1.00 . B B .  15 TRP CH2  1 1 
        1  1259 2 1 15 TRP CZ2  C   -1.228  -5.157  -1.575 1.00 . B B .  15 TRP CZ2  1 1 
        1  1260 2 1 15 TRP CZ3  C    0.033  -4.394   0.337 1.00 . B B .  15 TRP CZ3  1 1 
        1  1261 2 1 15 TRP H    H    3.155  -2.775  -5.379 1.00 . B B .  15 TRP H    1 1 
        1  1262 2 1 15 TRP HA   H    1.849  -0.824  -3.895 1.00 . B B .  15 TRP HA   1 1 
        1  1263 2 1 15 TRP HB2  H    3.652  -3.104  -3.080 1.00 . B B .  15 TRP HB2  1 1 
        1  1264 2 1 15 TRP HB3  H    2.876  -2.059  -1.890 1.00 . B B .  15 TRP HB3  1 1 
        1  1265 2 1 15 TRP HD1  H    1.196  -3.435  -5.091 1.00 . B B .  15 TRP HD1  1 1 
        1  1266 2 1 15 TRP HE1  H   -0.857  -4.815  -4.382 1.00 . B B .  15 TRP HE1  1 1 
        1  1267 2 1 15 TRP HE3  H    1.788  -3.225  -0.017 1.00 . B B .  15 TRP HE3  1 1 
        1  1268 2 1 15 TRP HH2  H   -1.749  -5.573   0.443 1.00 . B B .  15 TRP HH2  1 1 
        1  1269 2 1 15 TRP HZ2  H   -2.067  -5.698  -1.989 1.00 . B B .  15 TRP HZ2  1 1 
        1  1270 2 1 15 TRP HZ3  H    0.139  -4.363   1.411 1.00 . B B .  15 TRP HZ3  1 1 
        1  1271 2 1 15 TRP N    N    3.066  -1.808  -5.239 1.00 . B B .  15 TRP N    1 1 
        1  1272 2 1 15 TRP NE1  N   -0.224  -4.418  -3.748 1.00 . B B .  15 TRP NE1  1 1 
        1  1273 2 1 15 TRP O    O    3.549   0.795  -2.990 1.00 . B B .  15 TRP O    1 1 
        1  1274 2 1 16 LYS C    C    6.376   1.380  -4.391 1.00 . B B .  16 LYS C    1 1 
        1  1275 2 1 16 LYS CA   C    6.243   0.259  -3.366 1.00 . B B .  16 LYS CA   1 1 
        1  1276 2 1 16 LYS CB   C    7.551  -0.530  -3.285 1.00 . B B .  16 LYS CB   1 1 
        1  1277 2 1 16 LYS CD   C    9.912  -0.653  -2.435 1.00 . B B .  16 LYS CD   1 1 
        1  1278 2 1 16 LYS CE   C   11.139   0.218  -2.215 1.00 . B B .  16 LYS CE   1 1 
        1  1279 2 1 16 LYS CG   C    8.642   0.180  -2.502 1.00 . B B .  16 LYS CG   1 1 
        1  1280 2 1 16 LYS H    H    5.332  -1.502  -4.107 1.00 . B B .  16 LYS H    1 1 
        1  1281 2 1 16 LYS HA   H    6.034   0.693  -2.400 1.00 . B B .  16 LYS HA   1 1 
        1  1282 2 1 16 LYS HB2  H    7.346  -1.486  -2.802 1.00 . B B .  16 LYS HB2  1 1 
        1  1283 2 1 16 LYS HB3  H    7.914  -0.707  -4.288 1.00 . B B .  16 LYS HB3  1 1 
        1  1284 2 1 16 LYS HD2  H    9.827  -1.360  -1.610 1.00 . B B .  16 LYS HD2  1 1 
        1  1285 2 1 16 LYS HD3  H   10.027  -1.195  -3.363 1.00 . B B .  16 LYS HD3  1 1 
        1  1286 2 1 16 LYS HE2  H   10.819   1.198  -1.861 1.00 . B B .  16 LYS HE2  1 1 
        1  1287 2 1 16 LYS HE3  H   11.763  -0.246  -1.464 1.00 . B B .  16 LYS HE3  1 1 
        1  1288 2 1 16 LYS HG2  H    8.867   1.129  -2.989 1.00 . B B .  16 LYS HG2  1 1 
        1  1289 2 1 16 LYS HG3  H    8.289   0.365  -1.498 1.00 . B B .  16 LYS HG3  1 1 
        1  1290 2 1 16 LYS HZ1  H   12.050   1.401  -3.675 1.00 . B B .  16 LYS HZ1  1 1 
        1  1291 2 1 16 LYS HZ2  H   11.438  -0.062  -4.262 1.00 . B B .  16 LYS HZ2  1 1 
        1  1292 2 1 16 LYS HZ3  H   12.866  -0.047  -3.358 1.00 . B B .  16 LYS HZ3  1 1 
        1  1293 2 1 16 LYS N    N    5.137  -0.628  -3.707 1.00 . B B .  16 LYS N    1 1 
        1  1294 2 1 16 LYS NZ   N   11.929   0.389  -3.465 1.00 . B B .  16 LYS NZ   1 1 
        1  1295 2 1 16 LYS O    O    6.878   2.461  -4.083 1.00 . B B .  16 LYS O    1 1 
        1  1296 2 1 17 LYS C    C    5.047   3.274  -6.402 1.00 . B B .  17 LYS C    1 1 
        1  1297 2 1 17 LYS CA   C    5.986   2.104  -6.683 1.00 . B B .  17 LYS CA   1 1 
        1  1298 2 1 17 LYS CB   C    5.626   1.458  -8.022 1.00 . B B .  17 LYS CB   1 1 
        1  1299 2 1 17 LYS CD   C    6.544   0.524 -10.166 1.00 . B B .  17 LYS CD   1 1 
        1  1300 2 1 17 LYS CE   C    6.073   1.181 -11.453 1.00 . B B .  17 LYS CE   1 1 
        1  1301 2 1 17 LYS CG   C    6.736   1.544  -9.056 1.00 . B B .  17 LYS CG   1 1 
        1  1302 2 1 17 LYS H    H    5.530   0.237  -5.796 1.00 . B B .  17 LYS H    1 1 
        1  1303 2 1 17 LYS HA   H    6.998   2.475  -6.732 1.00 . B B .  17 LYS HA   1 1 
        1  1304 2 1 17 LYS HB2  H    5.400   0.407  -7.846 1.00 . B B .  17 LYS HB2  1 1 
        1  1305 2 1 17 LYS HB3  H    4.751   1.951  -8.422 1.00 . B B .  17 LYS HB3  1 1 
        1  1306 2 1 17 LYS HD2  H    7.493   0.020 -10.352 1.00 . B B .  17 LYS HD2  1 1 
        1  1307 2 1 17 LYS HD3  H    5.807  -0.203  -9.851 1.00 . B B .  17 LYS HD3  1 1 
        1  1308 2 1 17 LYS HE2  H    4.983   1.188 -11.469 1.00 . B B .  17 LYS HE2  1 1 
        1  1309 2 1 17 LYS HE3  H    6.436   2.198 -11.475 1.00 . B B .  17 LYS HE3  1 1 
        1  1310 2 1 17 LYS HG2  H    6.738   2.543  -9.491 1.00 . B B .  17 LYS HG2  1 1 
        1  1311 2 1 17 LYS HG3  H    7.683   1.361  -8.570 1.00 . B B .  17 LYS HG3  1 1 
        1  1312 2 1 17 LYS HZ1  H    5.885  -0.264 -12.949 1.00 . B B .  17 LYS HZ1  1 1 
        1  1313 2 1 17 LYS HZ2  H    7.480   0.001 -12.450 1.00 . B B .  17 LYS HZ2  1 1 
        1  1314 2 1 17 LYS HZ3  H    6.705   1.130 -13.443 1.00 . B B .  17 LYS HZ3  1 1 
        1  1315 2 1 17 LYS N    N    5.920   1.117  -5.611 1.00 . B B .  17 LYS N    1 1 
        1  1316 2 1 17 LYS NZ   N    6.570   0.462 -12.658 1.00 . B B .  17 LYS NZ   1 1 
        1  1317 2 1 17 LYS O    O    5.481   4.424  -6.315 1.00 . B B .  17 LYS O    1 1 
        1  1318 2 1 18 LEU C    C    3.128   4.802  -4.744 1.00 . B B .  18 LEU C    1 1 
        1  1319 2 1 18 LEU CA   C    2.761   4.000  -5.988 1.00 . B B .  18 LEU CA   1 1 
        1  1320 2 1 18 LEU CB   C    1.382   3.363  -5.810 1.00 . B B .  18 LEU CB   1 1 
        1  1321 2 1 18 LEU CD1  C   -0.625   2.234  -6.799 1.00 . B B .  18 LEU CD1  1 1 
        1  1322 2 1 18 LEU CD2  C    0.199   4.388  -7.768 1.00 . B B .  18 LEU CD2  1 1 
        1  1323 2 1 18 LEU CG   C    0.601   3.084  -7.095 1.00 . B B .  18 LEU CG   1 1 
        1  1324 2 1 18 LEU H    H    3.476   2.040  -6.342 1.00 . B B .  18 LEU H    1 1 
        1  1325 2 1 18 LEU HA   H    2.732   4.668  -6.837 1.00 . B B .  18 LEU HA   1 1 
        1  1326 2 1 18 LEU HB2  H    1.518   2.415  -5.290 1.00 . B B .  18 LEU HB2  1 1 
        1  1327 2 1 18 LEU HB3  H    0.789   4.026  -5.198 1.00 . B B .  18 LEU HB3  1 1 
        1  1328 2 1 18 LEU HD11 H   -1.189   2.087  -7.708 1.00 . B B .  18 LEU HD11 1 1 
        1  1329 2 1 18 LEU HD12 H   -1.244   2.736  -6.070 1.00 . B B .  18 LEU HD12 1 1 
        1  1330 2 1 18 LEU HD13 H   -0.314   1.277  -6.408 1.00 . B B .  18 LEU HD13 1 1 
        1  1331 2 1 18 LEU HD21 H   -0.834   4.330  -8.077 1.00 . B B .  18 LEU HD21 1 1 
        1  1332 2 1 18 LEU HD22 H    0.824   4.553  -8.633 1.00 . B B .  18 LEU HD22 1 1 
        1  1333 2 1 18 LEU HD23 H    0.323   5.205  -7.072 1.00 . B B .  18 LEU HD23 1 1 
        1  1334 2 1 18 LEU HG   H    1.231   2.532  -7.779 1.00 . B B .  18 LEU HG   1 1 
        1  1335 2 1 18 LEU N    N    3.761   2.974  -6.261 1.00 . B B .  18 LEU N    1 1 
        1  1336 2 1 18 LEU O    O    2.834   5.993  -4.651 1.00 . B B .  18 LEU O    1 1 
        1  1337 2 1 19 ALA C    C    5.205   5.893  -2.825 1.00 . B B .  19 ALA C    1 1 
        1  1338 2 1 19 ALA CA   C    4.187   4.790  -2.553 1.00 . B B .  19 ALA CA   1 1 
        1  1339 2 1 19 ALA CB   C    4.761   3.768  -1.584 1.00 . B B .  19 ALA CB   1 1 
        1  1340 2 1 19 ALA H    H    3.982   3.191  -3.922 1.00 . B B .  19 ALA H    1 1 
        1  1341 2 1 19 ALA HA   H    3.310   5.228  -2.098 1.00 . B B .  19 ALA HA   1 1 
        1  1342 2 1 19 ALA HB1  H    5.554   4.222  -1.009 1.00 . B B .  19 ALA HB1  1 1 
        1  1343 2 1 19 ALA HB2  H    3.981   3.429  -0.917 1.00 . B B .  19 ALA HB2  1 1 
        1  1344 2 1 19 ALA HB3  H    5.153   2.927  -2.137 1.00 . B B .  19 ALA HB3  1 1 
        1  1345 2 1 19 ALA N    N    3.776   4.139  -3.790 1.00 . B B .  19 ALA N    1 1 
        1  1346 2 1 19 ALA O    O    5.339   6.833  -2.041 1.00 . B B .  19 ALA O    1 1 
        1  1347 2 1 20 GLU C    C    6.270   8.048  -4.795 1.00 . B B .  20 GLU C    1 1 
        1  1348 2 1 20 GLU CA   C    6.926   6.758  -4.312 1.00 . B B .  20 GLU CA   1 1 
        1  1349 2 1 20 GLU CB   C    7.840   6.197  -5.404 1.00 . B B .  20 GLU CB   1 1 
        1  1350 2 1 20 GLU CD   C    9.821   4.632  -5.324 1.00 . B B .  20 GLU CD   1 1 
        1  1351 2 1 20 GLU CG   C    8.325   4.785  -5.126 1.00 . B B .  20 GLU CG   1 1 
        1  1352 2 1 20 GLU H    H    5.766   5.000  -4.523 1.00 . B B .  20 GLU H    1 1 
        1  1353 2 1 20 GLU HA   H    7.519   6.975  -3.436 1.00 . B B .  20 GLU HA   1 1 
        1  1354 2 1 20 GLU HB2  H    7.289   6.194  -6.345 1.00 . B B .  20 GLU HB2  1 1 
        1  1355 2 1 20 GLU HB3  H    8.704   6.840  -5.498 1.00 . B B .  20 GLU HB3  1 1 
        1  1356 2 1 20 GLU HE2  H   11.187   4.073  -6.452 1.00 . B B .  20 GLU HE2  1 1 
        1  1357 2 1 20 GLU HG2  H    8.080   4.526  -4.097 1.00 . B B .  20 GLU HG2  1 1 
        1  1358 2 1 20 GLU HG3  H    7.818   4.105  -5.795 1.00 . B B .  20 GLU HG3  1 1 
        1  1359 2 1 20 GLU N    N    5.919   5.771  -3.939 1.00 . B B .  20 GLU N    1 1 
        1  1360 2 1 20 GLU O    O    6.622   9.139  -4.348 1.00 . B B .  20 GLU O    1 1 
        1  1361 2 1 20 GLU OE1  O   10.582   5.005  -4.406 1.00 . B B .  20 GLU OE1  1 1 
        1  1362 2 1 20 GLU OE2  O   10.231   4.140  -6.395 1.00 . B B .  20 GLU OE2  1 1 
        1  1363 2 1 21 GLU C    C    3.622   9.630  -5.241 1.00 . B B .  21 GLU C    1 1 
        1  1364 2 1 21 GLU CA   C    4.614   9.069  -6.256 1.00 . B B .  21 GLU CA   1 1 
        1  1365 2 1 21 GLU CB   C    3.881   8.687  -7.544 1.00 . B B .  21 GLU CB   1 1 
        1  1366 2 1 21 GLU CD   C    4.990   8.862  -9.806 1.00 . B B .  21 GLU CD   1 1 
        1  1367 2 1 21 GLU CG   C    4.770   8.009  -8.572 1.00 . B B .  21 GLU CG   1 1 
        1  1368 2 1 21 GLU H    H    5.081   7.017  -6.028 1.00 . B B .  21 GLU H    1 1 
        1  1369 2 1 21 GLU HA   H    5.347   9.828  -6.482 1.00 . B B .  21 GLU HA   1 1 
        1  1370 2 1 21 GLU HB2  H    3.069   8.006  -7.288 1.00 . B B .  21 GLU HB2  1 1 
        1  1371 2 1 21 GLU HB3  H    3.471   9.583  -7.989 1.00 . B B .  21 GLU HB3  1 1 
        1  1372 2 1 21 GLU HE2  H    4.248  10.068 -11.011 1.00 . B B .  21 GLU HE2  1 1 
        1  1373 2 1 21 GLU HG2  H    5.737   7.799  -8.114 1.00 . B B .  21 GLU HG2  1 1 
        1  1374 2 1 21 GLU HG3  H    4.309   7.080  -8.872 1.00 . B B .  21 GLU HG3  1 1 
        1  1375 2 1 21 GLU N    N    5.317   7.913  -5.712 1.00 . B B .  21 GLU N    1 1 
        1  1376 2 1 21 GLU O    O    3.585  10.835  -4.993 1.00 . B B .  21 GLU O    1 1 
        1  1377 2 1 21 GLU OE1  O    6.113   8.837 -10.352 1.00 . B B .  21 GLU OE1  1 1 
        1  1378 2 1 21 GLU OE2  O    4.039   9.554 -10.228 1.00 . B B .  21 GLU OE2  1 1 
        1  1379 2 1 22 ALA C    C    2.484   9.870  -2.494 1.00 . B B .  22 ALA C    1 1 
        1  1380 2 1 22 ALA CA   C    1.827   9.154  -3.669 1.00 . B B .  22 ALA CA   1 1 
        1  1381 2 1 22 ALA CB   C    1.044   7.944  -3.179 1.00 . B B .  22 ALA CB   1 1 
        1  1382 2 1 22 ALA H    H    2.894   7.801  -4.896 1.00 . B B .  22 ALA H    1 1 
        1  1383 2 1 22 ALA HA   H    1.134   9.830  -4.148 1.00 . B B .  22 ALA HA   1 1 
        1  1384 2 1 22 ALA HB1  H    0.437   8.227  -2.331 1.00 . B B .  22 ALA HB1  1 1 
        1  1385 2 1 22 ALA HB2  H    0.406   7.584  -3.974 1.00 . B B .  22 ALA HB2  1 1 
        1  1386 2 1 22 ALA HB3  H    1.731   7.164  -2.887 1.00 . B B .  22 ALA HB3  1 1 
        1  1387 2 1 22 ALA N    N    2.818   8.747  -4.657 1.00 . B B .  22 ALA N    1 1 
        1  1388 2 1 22 ALA O    O    1.836  10.632  -1.778 1.00 . B B .  22 ALA O    1 1 
        1  1389 2 1 23 ALA C    C    4.843  11.699  -1.535 1.00 . B B .  23 ALA C    1 1 
        1  1390 2 1 23 ALA CA   C    4.521  10.244  -1.216 1.00 . B B .  23 ALA CA   1 1 
        1  1391 2 1 23 ALA CB   C    5.799   9.466  -0.939 1.00 . B B .  23 ALA CB   1 1 
        1  1392 2 1 23 ALA H    H    4.238   9.004  -2.908 1.00 . B B .  23 ALA H    1 1 
        1  1393 2 1 23 ALA HA   H    3.908  10.209  -0.327 1.00 . B B .  23 ALA HA   1 1 
        1  1394 2 1 23 ALA HB1  H    5.612   8.725  -0.178 1.00 . B B .  23 ALA HB1  1 1 
        1  1395 2 1 23 ALA HB2  H    6.126   8.978  -1.846 1.00 . B B .  23 ALA HB2  1 1 
        1  1396 2 1 23 ALA HB3  H    6.567  10.146  -0.599 1.00 . B B .  23 ALA HB3  1 1 
        1  1397 2 1 23 ALA N    N    3.776   9.621  -2.303 1.00 . B B .  23 ALA N    1 1 
        1  1398 2 1 23 ALA O    O    4.520  12.602  -0.763 1.00 . B B .  23 ALA O    1 1 
        1  1399 2 1 24 LYS C    C    4.608  14.104  -3.394 1.00 . B B .  24 LYS C    1 1 
        1  1400 2 1 24 LYS CA   C    5.850  13.268  -3.102 1.00 . B B .  24 LYS CA   1 1 
        1  1401 2 1 24 LYS CB   C    6.742  13.210  -4.344 1.00 . B B .  24 LYS CB   1 1 
        1  1402 2 1 24 LYS CD   C    5.618  14.324  -6.294 1.00 . B B .  24 LYS CD   1 1 
        1  1403 2 1 24 LYS CE   C    6.105  14.380  -7.734 1.00 . B B .  24 LYS CE   1 1 
        1  1404 2 1 24 LYS CG   C    5.971  13.001  -5.636 1.00 . B B .  24 LYS CG   1 1 
        1  1405 2 1 24 LYS H    H    5.714  11.161  -3.252 1.00 . B B .  24 LYS H    1 1 
        1  1406 2 1 24 LYS HA   H    6.400  13.731  -2.296 1.00 . B B .  24 LYS HA   1 1 
        1  1407 2 1 24 LYS HB2  H    7.290  14.149  -4.417 1.00 . B B .  24 LYS HB2  1 1 
        1  1408 2 1 24 LYS HB3  H    7.442  12.394  -4.232 1.00 . B B .  24 LYS HB3  1 1 
        1  1409 2 1 24 LYS HD2  H    4.535  14.448  -6.282 1.00 . B B .  24 LYS HD2  1 1 
        1  1410 2 1 24 LYS HD3  H    6.078  15.128  -5.737 1.00 . B B .  24 LYS HD3  1 1 
        1  1411 2 1 24 LYS HE2  H    6.043  13.382  -8.168 1.00 . B B .  24 LYS HE2  1 1 
        1  1412 2 1 24 LYS HE3  H    5.468  15.051  -8.290 1.00 . B B .  24 LYS HE3  1 1 
        1  1413 2 1 24 LYS HG2  H    6.583  12.417  -6.323 1.00 . B B .  24 LYS HG2  1 1 
        1  1414 2 1 24 LYS HG3  H    5.060  12.462  -5.418 1.00 . B B .  24 LYS HG3  1 1 
        1  1415 2 1 24 LYS HZ1  H    7.629  15.469  -8.660 1.00 . B B .  24 LYS HZ1  1 1 
        1  1416 2 1 24 LYS HZ2  H    8.161  14.050  -7.907 1.00 . B B .  24 LYS HZ2  1 1 
        1  1417 2 1 24 LYS HZ3  H    7.760  15.403  -6.975 1.00 . B B .  24 LYS HZ3  1 1 
        1  1418 2 1 24 LYS N    N    5.484  11.922  -2.678 1.00 . B B .  24 LYS N    1 1 
        1  1419 2 1 24 LYS NZ   N    7.512  14.859  -7.825 1.00 . B B .  24 LYS NZ   1 1 
        1  1420 2 1 24 LYS O    O    4.614  15.324  -3.220 1.00 . B B .  24 LYS O    1 1 
        1  1421 2 1 25 LEU C    C    1.521  14.456  -2.878 1.00 . B B .  25 LEU C    1 1 
        1  1422 2 1 25 LEU CA   C    2.294  14.123  -4.150 1.00 . B B .  25 LEU CA   1 1 
        1  1423 2 1 25 LEU CB   C    1.435  13.255  -5.071 1.00 . B B .  25 LEU CB   1 1 
        1  1424 2 1 25 LEU CD1  C    0.526  12.715  -7.343 1.00 . B B .  25 LEU CD1  1 1 
        1  1425 2 1 25 LEU CD2  C    1.004  15.090  -6.723 1.00 . B B .  25 LEU CD2  1 1 
        1  1426 2 1 25 LEU CG   C    1.435  13.641  -6.550 1.00 . B B .  25 LEU CG   1 1 
        1  1427 2 1 25 LEU H    H    3.602  12.470  -3.954 1.00 . B B .  25 LEU H    1 1 
        1  1428 2 1 25 LEU HA   H    2.538  15.043  -4.660 1.00 . B B .  25 LEU HA   1 1 
        1  1429 2 1 25 LEU HB2  H    1.796  12.229  -4.995 1.00 . B B .  25 LEU HB2  1 1 
        1  1430 2 1 25 LEU HB3  H    0.416  13.305  -4.715 1.00 . B B .  25 LEU HB3  1 1 
        1  1431 2 1 25 LEU HD11 H    0.815  12.732  -8.384 1.00 . B B .  25 LEU HD11 1 1 
        1  1432 2 1 25 LEU HD12 H   -0.497  13.046  -7.248 1.00 . B B .  25 LEU HD12 1 1 
        1  1433 2 1 25 LEU HD13 H    0.615  11.709  -6.961 1.00 . B B .  25 LEU HD13 1 1 
        1  1434 2 1 25 LEU HD21 H    0.952  15.568  -5.756 1.00 . B B .  25 LEU HD21 1 1 
        1  1435 2 1 25 LEU HD22 H    0.033  15.123  -7.194 1.00 . B B .  25 LEU HD22 1 1 
        1  1436 2 1 25 LEU HD23 H    1.723  15.608  -7.343 1.00 . B B .  25 LEU HD23 1 1 
        1  1437 2 1 25 LEU HG   H    2.438  13.540  -6.942 1.00 . B B .  25 LEU HG   1 1 
        1  1438 2 1 25 LEU N    N    3.545  13.441  -3.836 1.00 . B B .  25 LEU N    1 1 
        1  1439 2 1 25 LEU O    O    0.959  15.544  -2.748 1.00 . B B .  25 LEU O    1 1 
        1  1440 2 1 26 LEU C    C    1.197  15.029  -0.030 1.00 . B B .  26 LEU C    1 1 
        1  1441 2 1 26 LEU CA   C    0.796  13.707  -0.678 1.00 . B B .  26 LEU CA   1 1 
        1  1442 2 1 26 LEU CB   C    1.092  12.548   0.274 1.00 . B B .  26 LEU CB   1 1 
        1  1443 2 1 26 LEU CD1  C    0.591  10.212   1.035 1.00 . B B .  26 LEU CD1  1 1 
        1  1444 2 1 26 LEU CD2  C   -1.216  11.941   1.044 1.00 . B B .  26 LEU CD2  1 1 
        1  1445 2 1 26 LEU CG   C    0.036  11.444   0.336 1.00 . B B .  26 LEU CG   1 1 
        1  1446 2 1 26 LEU H    H    1.965  12.668  -2.103 1.00 . B B .  26 LEU H    1 1 
        1  1447 2 1 26 LEU HA   H   -0.263  13.730  -0.888 1.00 . B B .  26 LEU HA   1 1 
        1  1448 2 1 26 LEU HB2  H    2.032  12.092  -0.036 1.00 . B B .  26 LEU HB2  1 1 
        1  1449 2 1 26 LEU HB3  H    1.201  12.958   1.269 1.00 . B B .  26 LEU HB3  1 1 
        1  1450 2 1 26 LEU HD11 H    1.670  10.235   1.002 1.00 . B B .  26 LEU HD11 1 1 
        1  1451 2 1 26 LEU HD12 H    0.235   9.323   0.535 1.00 . B B .  26 LEU HD12 1 1 
        1  1452 2 1 26 LEU HD13 H    0.261  10.203   2.063 1.00 . B B .  26 LEU HD13 1 1 
        1  1453 2 1 26 LEU HD21 H   -1.062  11.910   2.112 1.00 . B B .  26 LEU HD21 1 1 
        1  1454 2 1 26 LEU HD22 H   -2.052  11.311   0.781 1.00 . B B .  26 LEU HD22 1 1 
        1  1455 2 1 26 LEU HD23 H   -1.422  12.957   0.738 1.00 . B B .  26 LEU HD23 1 1 
        1  1456 2 1 26 LEU HG   H   -0.238  11.160  -0.671 1.00 . B B .  26 LEU HG   1 1 
        1  1457 2 1 26 LEU N    N    1.499  13.513  -1.942 1.00 . B B .  26 LEU N    1 1 
        1  1458 2 1 26 LEU O    O    0.342  15.824   0.360 1.00 . B B .  26 LEU O    1 1 
        1  1459 2 1 27 GLU C    C    3.225  17.560  -0.379 1.00 . B B .  27 GLU C    1 1 
        1  1460 2 1 27 GLU CA   C    3.015  16.482   0.681 1.00 . B B .  27 GLU CA   1 1 
        1  1461 2 1 27 GLU CB   C    4.330  16.207   1.412 1.00 . B B .  27 GLU CB   1 1 
        1  1462 2 1 27 GLU CD   C    4.830  15.184   3.667 1.00 . B B .  27 GLU CD   1 1 
        1  1463 2 1 27 GLU CG   C    4.301  14.950   2.265 1.00 . B B .  27 GLU CG   1 1 
        1  1464 2 1 27 GLU H    H    3.134  14.584  -0.249 1.00 . B B .  27 GLU H    1 1 
        1  1465 2 1 27 GLU HA   H    2.284  16.833   1.394 1.00 . B B .  27 GLU HA   1 1 
        1  1466 2 1 27 GLU HB2  H    5.121  16.101   0.669 1.00 . B B .  27 GLU HB2  1 1 
        1  1467 2 1 27 GLU HB3  H    4.554  17.046   2.054 1.00 . B B .  27 GLU HB3  1 1 
        1  1468 2 1 27 GLU HE2  H    4.443  15.219   5.485 1.00 . B B .  27 GLU HE2  1 1 
        1  1469 2 1 27 GLU HG2  H    3.273  14.596   2.332 1.00 . B B .  27 GLU HG2  1 1 
        1  1470 2 1 27 GLU HG3  H    4.908  14.193   1.789 1.00 . B B .  27 GLU HG3  1 1 
        1  1471 2 1 27 GLU N    N    2.502  15.256   0.081 1.00 . B B .  27 GLU N    1 1 
        1  1472 2 1 27 GLU O    O    3.855  18.584  -0.121 1.00 . B B .  27 GLU O    1 1 
        1  1473 2 1 27 GLU OE1  O    6.032  15.493   3.803 1.00 . B B .  27 GLU OE1  1 1 
        1  1474 2 1 27 GLU OE2  O    4.042  15.057   4.628 1.00 . B B .  27 GLU OE2  1 1 
        1  1475 2 1 28 GLY C    C    2.235  19.629  -2.313 1.00 . B B .  28 GLY C    1 1 
        1  1476 2 1 28 GLY CA   C    2.832  18.278  -2.654 1.00 . B B .  28 GLY CA   1 1 
        1  1477 2 1 28 GLY H    H    2.199  16.485  -1.721 1.00 . B B .  28 GLY H    1 1 
        1  1478 2 1 28 GLY HA2  H    3.882  18.404  -2.875 1.00 . B B .  28 GLY HA2  1 1 
        1  1479 2 1 28 GLY HA3  H    2.335  17.889  -3.531 1.00 . B B .  28 GLY HA3  1 1 
        1  1480 2 1 28 GLY N    N    2.692  17.320  -1.573 1.00 . B B .  28 GLY N    1 1 
        1  1481 2 1 28 GLY O    O    2.490  20.618  -2.997 1.00 . B B .  28 GLY O    1 1 
        1  1482 2 1 29 GLY C    C   -0.653  20.740  -0.491 1.00 . B B .  29 GLY C    1 1 
        1  1483 2 1 29 GLY CA   C    0.812  20.914  -0.840 1.00 . B B .  29 GLY CA   1 1 
        1  1484 2 1 29 GLY H    H    1.269  18.849  -0.743 1.00 . B B .  29 GLY H    1 1 
        1  1485 2 1 29 GLY HA2  H    1.334  21.297   0.024 1.00 . B B .  29 GLY HA2  1 1 
        1  1486 2 1 29 GLY HA3  H    0.896  21.629  -1.646 1.00 . B B .  29 GLY HA3  1 1 
        1  1487 2 1 29 GLY N    N    1.436  19.669  -1.251 1.00 . B B .  29 GLY N    1 1 
        1  1488 2 1 29 GLY O    O   -1.495  21.537  -0.904 1.00 . B B .  29 GLY O    1 1 
        1  1489 2 1 30 GLY C    C   -2.563  19.640   2.144 1.00 . B B .  30 GLY C    1 1 
        1  1490 2 1 30 GLY CA   C   -2.332  19.437   0.660 1.00 . B B .  30 GLY CA   1 1 
        1  1491 2 1 30 GLY H    H   -0.245  19.093   0.570 1.00 . B B .  30 GLY H    1 1 
        1  1492 2 1 30 GLY HA2  H   -2.982  20.103   0.111 1.00 . B B .  30 GLY HA2  1 1 
        1  1493 2 1 30 GLY HA3  H   -2.581  18.417   0.406 1.00 . B B .  30 GLY HA3  1 1 
        1  1494 2 1 30 GLY N    N   -0.959  19.694   0.271 1.00 . B B .  30 GLY N    1 1 
        1  1495 2 1 30 GLY O    O   -3.549  20.254   2.549 1.00 . B B .  30 GLY O    1 1 
        1  1496 2 1 31 GLY C    C   -0.586  18.686   5.143 1.00 . B B .  31 GLY C    1 1 
        1  1497 2 1 31 GLY CA   C   -1.776  19.260   4.399 1.00 . B B .  31 GLY CA   1 1 
        1  1498 2 1 31 GLY H    H   -0.882  18.643   2.581 1.00 . B B .  31 GLY H    1 1 
        1  1499 2 1 31 GLY HA2  H   -1.870  20.308   4.643 1.00 . B B .  31 GLY HA2  1 1 
        1  1500 2 1 31 GLY HA3  H   -2.669  18.744   4.721 1.00 . B B .  31 GLY HA3  1 1 
        1  1501 2 1 31 GLY N    N   -1.649  19.122   2.960 1.00 . B B .  31 GLY N    1 1 
        1  1502 2 1 31 GLY O    O   -0.164  17.562   4.881 1.00 . B B .  31 GLY O    1 1 
        1  1503 2 1 32 GLY C    C    0.991  19.365   8.313 1.00 . B B .  32 GLY C    1 1 
        1  1504 2 1 32 GLY CA   C    1.103  19.011   6.844 1.00 . B B .  32 GLY CA   1 1 
        1  1505 2 1 32 GLY H    H   -0.421  20.354   6.240 1.00 . B B .  32 GLY H    1 1 
        1  1506 2 1 32 GLY HA2  H    1.186  17.940   6.747 1.00 . B B .  32 GLY HA2  1 1 
        1  1507 2 1 32 GLY HA3  H    1.995  19.470   6.442 1.00 . B B .  32 GLY HA3  1 1 
        1  1508 2 1 32 GLY N    N   -0.042  19.464   6.074 1.00 . B B .  32 GLY N    1 1 
        1  1509 2 1 32 GLY O    O    1.060  20.535   8.685 1.00 . B B .  32 GLY O    1 1 
        1  1510 2 1 33 GLY C    C    1.884  18.051  11.356 1.00 . B B .  33 GLY C    1 1 
        1  1511 2 1 33 GLY CA   C    0.694  18.579  10.580 1.00 . B B .  33 GLY CA   1 1 
        1  1512 2 1 33 GLY H    H    0.767  17.435   8.800 1.00 . B B .  33 GLY H    1 1 
        1  1513 2 1 33 GLY HA2  H    0.604  19.641  10.757 1.00 . B B .  33 GLY HA2  1 1 
        1  1514 2 1 33 GLY HA3  H   -0.200  18.088  10.937 1.00 . B B .  33 GLY HA3  1 1 
        1  1515 2 1 33 GLY N    N    0.815  18.348   9.152 1.00 . B B .  33 GLY N    1 1 
        1  1516 2 1 33 GLY O    O    2.410  18.728  12.237 1.00 . B B .  33 GLY O    1 1 
        1  1517 2 1 34 GLY C    C    4.183  15.240  10.842 1.00 . B B .  34 GLY C    1 1 
        1  1518 2 1 34 GLY CA   C    3.440  16.234  11.712 1.00 . B B .  34 GLY CA   1 1 
        1  1519 2 1 34 GLY H    H    1.850  16.339  10.318 1.00 . B B .  34 GLY H    1 1 
        1  1520 2 1 34 GLY HA2  H    4.123  17.017  12.010 1.00 . B B .  34 GLY HA2  1 1 
        1  1521 2 1 34 GLY HA3  H    3.084  15.725  12.595 1.00 . B B .  34 GLY HA3  1 1 
        1  1522 2 1 34 GLY N    N    2.309  16.834  11.028 1.00 . B B .  34 GLY N    1 1 
        1  1523 2 1 34 GLY O    O    3.619  14.687   9.898 1.00 . B B .  34 GLY O    1 1 
        1  1524 2 1 35 GLY C    C    5.809  12.644  10.570 1.00 . B B .  35 GLY C    1 1 
        1  1525 2 1 35 GLY CA   C    6.255  14.081  10.387 1.00 . B B .  35 GLY CA   1 1 
        1  1526 2 1 35 GLY H    H    5.851  15.482  11.921 1.00 . B B .  35 GLY H    1 1 
        1  1527 2 1 35 GLY HA2  H    6.182  14.338   9.341 1.00 . B B .  35 GLY HA2  1 1 
        1  1528 2 1 35 GLY HA3  H    7.286  14.167  10.697 1.00 . B B .  35 GLY HA3  1 1 
        1  1529 2 1 35 GLY N    N    5.455  15.013  11.158 1.00 . B B .  35 GLY N    1 1 
        1  1530 2 1 35 GLY O    O    5.654  11.906   9.597 1.00 . B B .  35 GLY O    1 1 
        1  1531 2 1 36 GLU C    C    3.826  10.581  11.481 1.00 . B B .  36 GLU C    1 1 
        1  1532 2 1 36 GLU CA   C    5.174  10.885  12.128 1.00 . B B .  36 GLU CA   1 1 
        1  1533 2 1 36 GLU CB   C    5.082  10.684  13.642 1.00 . B B .  36 GLU CB   1 1 
        1  1534 2 1 36 GLU CD   C    5.064   8.847  15.375 1.00 . B B .  36 GLU CD   1 1 
        1  1535 2 1 36 GLU CG   C    4.522   9.330  14.044 1.00 . B B .  36 GLU CG   1 1 
        1  1536 2 1 36 GLU H    H    5.742  12.878  12.555 1.00 . B B .  36 GLU H    1 1 
        1  1537 2 1 36 GLU HA   H    5.912  10.206  11.728 1.00 . B B .  36 GLU HA   1 1 
        1  1538 2 1 36 GLU HB2  H    6.083  10.781  14.063 1.00 . B B .  36 GLU HB2  1 1 
        1  1539 2 1 36 GLU HB3  H    4.445  11.451  14.056 1.00 . B B .  36 GLU HB3  1 1 
        1  1540 2 1 36 GLU HE2  H    5.704   7.404  16.357 1.00 . B B .  36 GLU HE2  1 1 
        1  1541 2 1 36 GLU HG2  H    3.437   9.407  14.114 1.00 . B B .  36 GLU HG2  1 1 
        1  1542 2 1 36 GLU HG3  H    4.779   8.608  13.283 1.00 . B B .  36 GLU HG3  1 1 
        1  1543 2 1 36 GLU N    N    5.602  12.244  11.821 1.00 . B B .  36 GLU N    1 1 
        1  1544 2 1 36 GLU O    O    3.583   9.465  11.018 1.00 . B B .  36 GLU O    1 1 
        1  1545 2 1 36 GLU OE1  O    5.186   9.675  16.302 1.00 . B B .  36 GLU OE1  1 1 
        1  1546 2 1 36 GLU OE2  O    5.368   7.640  15.490 1.00 . B B .  36 GLU OE2  1 1 
        1  1547 2 1 37 LEU C    C    1.723  10.869   9.446 1.00 . B B .  37 LEU C    1 1 
        1  1548 2 1 37 LEU CA   C    1.626  11.420  10.864 1.00 . B B .  37 LEU CA   1 1 
        1  1549 2 1 37 LEU CB   C    0.887  12.760  10.853 1.00 . B B .  37 LEU CB   1 1 
        1  1550 2 1 37 LEU CD1  C   -1.473  11.964  11.146 1.00 . B B .  37 LEU CD1  1 1 
        1  1551 2 1 37 LEU CD2  C   -1.026  14.165  10.045 1.00 . B B .  37 LEU CD2  1 1 
        1  1552 2 1 37 LEU CG   C   -0.520  12.745  10.254 1.00 . B B .  37 LEU CG   1 1 
        1  1553 2 1 37 LEU H    H    3.201  12.446  11.838 1.00 . B B .  37 LEU H    1 1 
        1  1554 2 1 37 LEU HA   H    1.074  10.720  11.473 1.00 . B B .  37 LEU HA   1 1 
        1  1555 2 1 37 LEU HB2  H    0.806  13.105  11.884 1.00 . B B .  37 LEU HB2  1 1 
        1  1556 2 1 37 LEU HB3  H    1.482  13.460  10.284 1.00 . B B .  37 LEU HB3  1 1 
        1  1557 2 1 37 LEU HD11 H   -0.955  11.655  12.041 1.00 . B B .  37 LEU HD11 1 1 
        1  1558 2 1 37 LEU HD12 H   -1.828  11.093  10.616 1.00 . B B .  37 LEU HD12 1 1 
        1  1559 2 1 37 LEU HD13 H   -2.311  12.591  11.412 1.00 . B B .  37 LEU HD13 1 1 
        1  1560 2 1 37 LEU HD21 H   -0.964  14.710  10.976 1.00 . B B .  37 LEU HD21 1 1 
        1  1561 2 1 37 LEU HD22 H   -2.054  14.136   9.712 1.00 . B B .  37 LEU HD22 1 1 
        1  1562 2 1 37 LEU HD23 H   -0.419  14.657   9.298 1.00 . B B .  37 LEU HD23 1 1 
        1  1563 2 1 37 LEU HG   H   -0.489  12.256   9.290 1.00 . B B .  37 LEU HG   1 1 
        1  1564 2 1 37 LEU N    N    2.950  11.580  11.454 1.00 . B B .  37 LEU N    1 1 
        1  1565 2 1 37 LEU O    O    1.145   9.828   9.134 1.00 . B B .  37 LEU O    1 1 
        1  1566 2 1 38 MET C    C    3.446   9.860   7.131 1.00 . B B .  38 MET C    1 1 
        1  1567 2 1 38 MET CA   C    2.636  11.150   7.207 1.00 . B B .  38 MET CA   1 1 
        1  1568 2 1 38 MET CB   C    3.329  12.249   6.401 1.00 . B B .  38 MET CB   1 1 
        1  1569 2 1 38 MET CE   C    5.854  10.358   5.185 1.00 . B B .  38 MET CE   1 1 
        1  1570 2 1 38 MET CG   C    3.553  11.884   4.942 1.00 . B B .  38 MET CG   1 1 
        1  1571 2 1 38 MET H    H    2.896  12.394   8.900 1.00 . B B .  38 MET H    1 1 
        1  1572 2 1 38 MET HA   H    1.657  10.971   6.788 1.00 . B B .  38 MET HA   1 1 
        1  1573 2 1 38 MET HB2  H    2.710  13.146   6.440 1.00 . B B .  38 MET HB2  1 1 
        1  1574 2 1 38 MET HB3  H    4.289  12.459   6.849 1.00 . B B .  38 MET HB3  1 1 
        1  1575 2 1 38 MET HE1  H    6.860  10.152   4.848 1.00 . B B .  38 MET HE1  1 1 
        1  1576 2 1 38 MET HE2  H    5.843  10.426   6.262 1.00 . B B .  38 MET HE2  1 1 
        1  1577 2 1 38 MET HE3  H    5.197   9.562   4.867 1.00 . B B .  38 MET HE3  1 1 
        1  1578 2 1 38 MET HG2  H    3.155  10.885   4.762 1.00 . B B .  38 MET HG2  1 1 
        1  1579 2 1 38 MET HG3  H    3.021  12.589   4.323 1.00 . B B .  38 MET HG3  1 1 
        1  1580 2 1 38 MET N    N    2.459  11.572   8.592 1.00 . B B .  38 MET N    1 1 
        1  1581 2 1 38 MET O    O    3.310   9.083   6.186 1.00 . B B .  38 MET O    1 1 
        1  1582 2 1 38 MET SD   S    5.296  11.908   4.481 1.00 . B B .  38 MET SD   1 1 
        1  1583 2 1 39 LYS C    C    4.274   7.181   8.053 1.00 . B B .  39 LYS C    1 1 
        1  1584 2 1 39 LYS CA   C    5.124   8.441   8.180 1.00 . B B .  39 LYS CA   1 1 
        1  1585 2 1 39 LYS CB   C    5.922   8.401   9.486 1.00 . B B .  39 LYS CB   1 1 
        1  1586 2 1 39 LYS CD   C    8.035   7.733  10.666 1.00 . B B .  39 LYS CD   1 1 
        1  1587 2 1 39 LYS CE   C    9.529   7.516  10.472 1.00 . B B .  39 LYS CE   1 1 
        1  1588 2 1 39 LYS CG   C    7.302   7.786   9.337 1.00 . B B .  39 LYS CG   1 1 
        1  1589 2 1 39 LYS H    H    4.356  10.294   8.858 1.00 . B B .  39 LYS H    1 1 
        1  1590 2 1 39 LYS HA   H    5.812   8.482   7.349 1.00 . B B .  39 LYS HA   1 1 
        1  1591 2 1 39 LYS HB2  H    6.038   9.423   9.848 1.00 . B B .  39 LYS HB2  1 1 
        1  1592 2 1 39 LYS HB3  H    5.369   7.824  10.212 1.00 . B B .  39 LYS HB3  1 1 
        1  1593 2 1 39 LYS HD2  H    7.881   8.675  11.193 1.00 . B B .  39 LYS HD2  1 1 
        1  1594 2 1 39 LYS HD3  H    7.636   6.919  11.256 1.00 . B B .  39 LYS HD3  1 1 
        1  1595 2 1 39 LYS HE2  H    9.715   6.453  10.318 1.00 . B B .  39 LYS HE2  1 1 
        1  1596 2 1 39 LYS HE3  H    9.847   8.064   9.597 1.00 . B B .  39 LYS HE3  1 1 
        1  1597 2 1 39 LYS HG2  H    7.198   6.772   8.950 1.00 . B B .  39 LYS HG2  1 1 
        1  1598 2 1 39 LYS HG3  H    7.879   8.380   8.641 1.00 . B B .  39 LYS HG3  1 1 
        1  1599 2 1 39 LYS HZ1  H   10.687   8.934  11.474 1.00 . B B .  39 LYS HZ1  1 1 
        1  1600 2 1 39 LYS HZ2  H   11.112   7.333  11.822 1.00 . B B .  39 LYS HZ2  1 1 
        1  1601 2 1 39 LYS HZ3  H    9.711   8.001  12.495 1.00 . B B .  39 LYS HZ3  1 1 
        1  1602 2 1 39 LYS N    N    4.292   9.637   8.132 1.00 . B B .  39 LYS N    1 1 
        1  1603 2 1 39 LYS NZ   N   10.315   7.978  11.648 1.00 . B B .  39 LYS NZ   1 1 
        1  1604 2 1 39 LYS O    O    4.734   6.159   7.542 1.00 . B B .  39 LYS O    1 1 
        1  1605 2 1 40 LEU C    C    1.854   5.719   7.009 1.00 . B B .  40 LEU C    1 1 
        1  1606 2 1 40 LEU CA   C    2.117   6.127   8.455 1.00 . B B .  40 LEU CA   1 1 
        1  1607 2 1 40 LEU CB   C    0.797   6.472   9.147 1.00 . B B .  40 LEU CB   1 1 
        1  1608 2 1 40 LEU CD1  C   -0.372   7.163  11.254 1.00 . B B .  40 LEU CD1  1 1 
        1  1609 2 1 40 LEU CD2  C    0.743   4.928  11.122 1.00 . B B .  40 LEU CD2  1 1 
        1  1610 2 1 40 LEU CG   C    0.797   6.381  10.674 1.00 . B B .  40 LEU CG   1 1 
        1  1611 2 1 40 LEU H    H    2.723   8.103   8.914 1.00 . B B .  40 LEU H    1 1 
        1  1612 2 1 40 LEU HA   H    2.580   5.299   8.971 1.00 . B B .  40 LEU HA   1 1 
        1  1613 2 1 40 LEU HB2  H    0.535   7.494   8.874 1.00 . B B .  40 LEU HB2  1 1 
        1  1614 2 1 40 LEU HB3  H    0.042   5.795   8.774 1.00 . B B .  40 LEU HB3  1 1 
        1  1615 2 1 40 LEU HD11 H   -1.215   7.100  10.584 1.00 . B B .  40 LEU HD11 1 1 
        1  1616 2 1 40 LEU HD12 H   -0.086   8.198  11.378 1.00 . B B .  40 LEU HD12 1 1 
        1  1617 2 1 40 LEU HD13 H   -0.641   6.748  12.214 1.00 . B B .  40 LEU HD13 1 1 
        1  1618 2 1 40 LEU HD21 H   -0.126   4.775  11.745 1.00 . B B .  40 LEU HD21 1 1 
        1  1619 2 1 40 LEU HD22 H    1.635   4.692  11.682 1.00 . B B .  40 LEU HD22 1 1 
        1  1620 2 1 40 LEU HD23 H    0.682   4.286  10.254 1.00 . B B .  40 LEU HD23 1 1 
        1  1621 2 1 40 LEU HG   H    1.710   6.816  11.055 1.00 . B B .  40 LEU HG   1 1 
        1  1622 2 1 40 LEU N    N    3.033   7.261   8.519 1.00 . B B .  40 LEU N    1 1 
        1  1623 2 1 40 LEU O    O    1.593   4.551   6.721 1.00 . B B .  40 LEU O    1 1 
        1  1624 2 1 41 CYS C    C    2.862   5.647   4.082 1.00 . B B .  41 CYS C    1 1 
        1  1625 2 1 41 CYS CA   C    1.701   6.430   4.686 1.00 . B B .  41 CYS CA   1 1 
        1  1626 2 1 41 CYS CB   C    1.510   7.746   3.931 1.00 . B B .  41 CYS CB   1 1 
        1  1627 2 1 41 CYS H    H    2.142   7.600   6.395 1.00 . B B .  41 CYS H    1 1 
        1  1628 2 1 41 CYS HA   H    0.801   5.840   4.599 1.00 . B B .  41 CYS HA   1 1 
        1  1629 2 1 41 CYS HB2  H    2.478   8.243   3.875 1.00 . B B .  41 CYS HB2  1 1 
        1  1630 2 1 41 CYS HB3  H    1.157   7.532   2.933 1.00 . B B .  41 CYS HB3  1 1 
        1  1631 2 1 41 CYS HG   H    0.748   9.127   5.934 1.00 . B B .  41 CYS HG   1 1 
        1  1632 2 1 41 CYS N    N    1.929   6.688   6.104 1.00 . B B .  41 CYS N    1 1 
        1  1633 2 1 41 CYS O    O    2.657   4.640   3.405 1.00 . B B .  41 CYS O    1 1 
        1  1634 2 1 41 CYS SG   S    0.328   8.876   4.704 1.00 . B B .  41 CYS SG   1 1 
        1  1635 2 1 42 GLU C    C    5.447   4.077   4.427 1.00 . B B .  42 GLU C    1 1 
        1  1636 2 1 42 GLU CA   C    5.273   5.461   3.810 1.00 . B B .  42 GLU CA   1 1 
        1  1637 2 1 42 GLU CB   C    6.512   6.314   4.088 1.00 . B B .  42 GLU CB   1 1 
        1  1638 2 1 42 GLU CD   C    8.446   7.628   3.129 1.00 . B B .  42 GLU CD   1 1 
        1  1639 2 1 42 GLU CG   C    7.211   6.801   2.829 1.00 . B B .  42 GLU CG   1 1 
        1  1640 2 1 42 GLU H    H    4.178   6.924   4.880 1.00 . B B .  42 GLU H    1 1 
        1  1641 2 1 42 GLU HA   H    5.152   5.355   2.744 1.00 . B B .  42 GLU HA   1 1 
        1  1642 2 1 42 GLU HB2  H    6.207   7.183   4.671 1.00 . B B .  42 GLU HB2  1 1 
        1  1643 2 1 42 GLU HB3  H    7.216   5.728   4.660 1.00 . B B .  42 GLU HB3  1 1 
        1  1644 2 1 42 GLU HE2  H    9.644   8.212   4.424 1.00 . B B .  42 GLU HE2  1 1 
        1  1645 2 1 42 GLU HG2  H    7.505   5.935   2.235 1.00 . B B .  42 GLU HG2  1 1 
        1  1646 2 1 42 GLU HG3  H    6.520   7.404   2.260 1.00 . B B .  42 GLU HG3  1 1 
        1  1647 2 1 42 GLU N    N    4.080   6.117   4.333 1.00 . B B .  42 GLU N    1 1 
        1  1648 2 1 42 GLU O    O    6.058   3.192   3.829 1.00 . B B .  42 GLU O    1 1 
        1  1649 2 1 42 GLU OE1  O    8.997   8.233   2.186 1.00 . B B .  42 GLU OE1  1 1 
        1  1650 2 1 42 GLU OE2  O    8.860   7.670   4.306 1.00 . B B .  42 GLU OE2  1 1 
        1  1651 2 1 43 GLU C    C    4.466   1.485   5.458 1.00 . B B .  43 GLU C    1 1 
        1  1652 2 1 43 GLU CA   C    4.999   2.621   6.326 1.00 . B B .  43 GLU CA   1 1 
        1  1653 2 1 43 GLU CB   C    4.226   2.677   7.645 1.00 . B B .  43 GLU CB   1 1 
        1  1654 2 1 43 GLU CD   C    5.629   2.654   9.746 1.00 . B B .  43 GLU CD   1 1 
        1  1655 2 1 43 GLU CG   C    4.911   3.507   8.717 1.00 . B B .  43 GLU CG   1 1 
        1  1656 2 1 43 GLU H    H    4.428   4.641   6.054 1.00 . B B .  43 GLU H    1 1 
        1  1657 2 1 43 GLU HA   H    6.041   2.436   6.538 1.00 . B B .  43 GLU HA   1 1 
        1  1658 2 1 43 GLU HB2  H    3.244   3.109   7.450 1.00 . B B .  43 GLU HB2  1 1 
        1  1659 2 1 43 GLU HB3  H    4.106   1.670   8.021 1.00 . B B .  43 GLU HB3  1 1 
        1  1660 2 1 43 GLU HE2  H    7.265   2.067  10.404 1.00 . B B .  43 GLU HE2  1 1 
        1  1661 2 1 43 GLU HG2  H    5.637   4.165   8.240 1.00 . B B .  43 GLU HG2  1 1 
        1  1662 2 1 43 GLU HG3  H    4.166   4.104   9.222 1.00 . B B .  43 GLU HG3  1 1 
        1  1663 2 1 43 GLU N    N    4.903   3.897   5.628 1.00 . B B .  43 GLU N    1 1 
        1  1664 2 1 43 GLU O    O    4.890   0.338   5.589 1.00 . B B .  43 GLU O    1 1 
        1  1665 2 1 43 GLU OE1  O    4.941   2.018  10.571 1.00 . B B .  43 GLU OE1  1 1 
        1  1666 2 1 43 GLU OE2  O    6.877   2.625   9.726 1.00 . B B .  43 GLU OE2  1 1 
        1  1667 2 1 44 ALA C    C    4.016   0.037   2.942 1.00 . B B .  44 ALA C    1 1 
        1  1668 2 1 44 ALA CA   C    2.939   0.822   3.683 1.00 . B B .  44 ALA CA   1 1 
        1  1669 2 1 44 ALA CB   C    1.999   1.495   2.693 1.00 . B B .  44 ALA CB   1 1 
        1  1670 2 1 44 ALA H    H    3.233   2.745   4.516 1.00 . B B .  44 ALA H    1 1 
        1  1671 2 1 44 ALA HA   H    2.358   0.138   4.284 1.00 . B B .  44 ALA HA   1 1 
        1  1672 2 1 44 ALA HB1  H    2.057   0.988   1.741 1.00 . B B .  44 ALA HB1  1 1 
        1  1673 2 1 44 ALA HB2  H    0.987   1.445   3.068 1.00 . B B .  44 ALA HB2  1 1 
        1  1674 2 1 44 ALA HB3  H    2.287   2.529   2.570 1.00 . B B .  44 ALA HB3  1 1 
        1  1675 2 1 44 ALA N    N    3.530   1.813   4.573 1.00 . B B .  44 ALA N    1 1 
        1  1676 2 1 44 ALA O    O    3.928  -1.184   2.812 1.00 . B B .  44 ALA O    1 1 
        1  1677 2 1 45 ALA C    C    7.062  -0.625   2.684 1.00 . B B .  45 ALA C    1 1 
        1  1678 2 1 45 ALA CA   C    6.126   0.114   1.732 1.00 . B B .  45 ALA CA   1 1 
        1  1679 2 1 45 ALA CB   C    6.896   1.152   0.932 1.00 . B B .  45 ALA CB   1 1 
        1  1680 2 1 45 ALA H    H    5.045   1.715   2.595 1.00 . B B .  45 ALA H    1 1 
        1  1681 2 1 45 ALA HA   H    5.699  -0.597   1.039 1.00 . B B .  45 ALA HA   1 1 
        1  1682 2 1 45 ALA HB1  H    7.953   1.047   1.129 1.00 . B B .  45 ALA HB1  1 1 
        1  1683 2 1 45 ALA HB2  H    6.709   1.005  -0.122 1.00 . B B .  45 ALA HB2  1 1 
        1  1684 2 1 45 ALA HB3  H    6.573   2.141   1.220 1.00 . B B .  45 ALA HB3  1 1 
        1  1685 2 1 45 ALA N    N    5.031   0.746   2.459 1.00 . B B .  45 ALA N    1 1 
        1  1686 2 1 45 ALA O    O    7.767  -1.551   2.283 1.00 . B B .  45 ALA O    1 1 
        1  1687 2 1 46 LYS C    C    7.437  -2.244   5.270 1.00 . B B .  46 LYS C    1 1 
        1  1688 2 1 46 LYS CA   C    7.914  -0.830   4.955 1.00 . B B .  46 LYS CA   1 1 
        1  1689 2 1 46 LYS CB   C    7.924   0.013   6.232 1.00 . B B .  46 LYS CB   1 1 
        1  1690 2 1 46 LYS CD   C    9.555   1.905   6.493 1.00 . B B .  46 LYS CD   1 1 
        1  1691 2 1 46 LYS CE   C    9.878   2.236   5.044 1.00 . B B .  46 LYS CE   1 1 
        1  1692 2 1 46 LYS CG   C    9.317   0.416   6.684 1.00 . B B .  46 LYS CG   1 1 
        1  1693 2 1 46 LYS H    H    6.480   0.536   4.204 1.00 . B B .  46 LYS H    1 1 
        1  1694 2 1 46 LYS HA   H    8.917  -0.881   4.559 1.00 . B B .  46 LYS HA   1 1 
        1  1695 2 1 46 LYS HB2  H    7.346   0.919   6.049 1.00 . B B .  46 LYS HB2  1 1 
        1  1696 2 1 46 LYS HB3  H    7.461  -0.554   7.027 1.00 . B B .  46 LYS HB3  1 1 
        1  1697 2 1 46 LYS HD2  H    8.658   2.448   6.789 1.00 . B B .  46 LYS HD2  1 1 
        1  1698 2 1 46 LYS HD3  H   10.383   2.210   7.117 1.00 . B B .  46 LYS HD3  1 1 
        1  1699 2 1 46 LYS HE2  H   10.913   1.961   4.840 1.00 . B B .  46 LYS HE2  1 1 
        1  1700 2 1 46 LYS HE3  H    9.224   1.664   4.403 1.00 . B B .  46 LYS HE3  1 1 
        1  1701 2 1 46 LYS HG2  H    9.431   0.171   7.740 1.00 . B B .  46 LYS HG2  1 1 
        1  1702 2 1 46 LYS HG3  H   10.045  -0.133   6.105 1.00 . B B .  46 LYS HG3  1 1 
        1  1703 2 1 46 LYS HZ1  H    9.019   4.102   5.423 1.00 . B B .  46 LYS HZ1  1 1 
        1  1704 2 1 46 LYS HZ2  H    9.337   3.813   3.787 1.00 . B B .  46 LYS HZ2  1 1 
        1  1705 2 1 46 LYS HZ3  H   10.605   4.184   4.842 1.00 . B B .  46 LYS HZ3  1 1 
        1  1706 2 1 46 LYS N    N    7.065  -0.208   3.945 1.00 . B B .  46 LYS N    1 1 
        1  1707 2 1 46 LYS NZ   N    9.697   3.686   4.754 1.00 . B B .  46 LYS NZ   1 1 
        1  1708 2 1 46 LYS O    O    8.234  -3.181   5.324 1.00 . B B .  46 LYS O    1 1 
        1  1709 2 1 47 LYS C    C    5.658  -4.634   4.589 1.00 . B B .  47 LYS C    1 1 
        1  1710 2 1 47 LYS CA   C    5.549  -3.692   5.784 1.00 . B B .  47 LYS CA   1 1 
        1  1711 2 1 47 LYS CB   C    4.081  -3.532   6.188 1.00 . B B .  47 LYS CB   1 1 
        1  1712 2 1 47 LYS CD   C    4.202  -1.778   7.980 1.00 . B B .  47 LYS CD   1 1 
        1  1713 2 1 47 LYS CE   C    4.250  -1.532   9.481 1.00 . B B .  47 LYS CE   1 1 
        1  1714 2 1 47 LYS CG   C    3.886  -3.229   7.663 1.00 . B B .  47 LYS CG   1 1 
        1  1715 2 1 47 LYS H    H    5.548  -1.607   5.420 1.00 . B B .  47 LYS H    1 1 
        1  1716 2 1 47 LYS HA   H    6.097  -4.115   6.611 1.00 . B B .  47 LYS HA   1 1 
        1  1717 2 1 47 LYS HB2  H    3.653  -2.714   5.609 1.00 . B B .  47 LYS HB2  1 1 
        1  1718 2 1 47 LYS HB3  H    3.555  -4.448   5.958 1.00 . B B .  47 LYS HB3  1 1 
        1  1719 2 1 47 LYS HD2  H    5.171  -1.523   7.549 1.00 . B B .  47 LYS HD2  1 1 
        1  1720 2 1 47 LYS HD3  H    3.439  -1.149   7.546 1.00 . B B .  47 LYS HD3  1 1 
        1  1721 2 1 47 LYS HE2  H    4.340  -0.461   9.663 1.00 . B B .  47 LYS HE2  1 1 
        1  1722 2 1 47 LYS HE3  H    3.331  -1.893   9.920 1.00 . B B .  47 LYS HE3  1 1 
        1  1723 2 1 47 LYS HG2  H    2.850  -3.434   7.933 1.00 . B B .  47 LYS HG2  1 1 
        1  1724 2 1 47 LYS HG3  H    4.542  -3.865   8.241 1.00 . B B .  47 LYS HG3  1 1 
        1  1725 2 1 47 LYS HZ1  H    5.055  -2.967  10.768 1.00 . B B .  47 LYS HZ1  1 1 
        1  1726 2 1 47 LYS HZ2  H    5.973  -1.551  10.660 1.00 . B B .  47 LYS HZ2  1 1 
        1  1727 2 1 47 LYS HZ3  H    5.998  -2.672   9.395 1.00 . B B .  47 LYS HZ3  1 1 
        1  1728 2 1 47 LYS N    N    6.132  -2.392   5.477 1.00 . B B .  47 LYS N    1 1 
        1  1729 2 1 47 LYS NZ   N    5.399  -2.230  10.122 1.00 . B B .  47 LYS NZ   1 1 
        1  1730 2 1 47 LYS O    O    6.227  -5.720   4.693 1.00 . B B .  47 LYS O    1 1 
        1  1731 2 1 48 ALA C    C    6.581  -5.411   1.890 1.00 . B B .  48 ALA C    1 1 
        1  1732 2 1 48 ALA CA   C    5.151  -5.014   2.239 1.00 . B B .  48 ALA CA   1 1 
        1  1733 2 1 48 ALA CB   C    4.514  -4.255   1.084 1.00 . B B .  48 ALA CB   1 1 
        1  1734 2 1 48 ALA H    H    4.672  -3.334   3.433 1.00 . B B .  48 ALA H    1 1 
        1  1735 2 1 48 ALA HA   H    4.572  -5.909   2.412 1.00 . B B .  48 ALA HA   1 1 
        1  1736 2 1 48 ALA HB1  H    5.262  -4.053   0.331 1.00 . B B .  48 ALA HB1  1 1 
        1  1737 2 1 48 ALA HB2  H    3.723  -4.853   0.654 1.00 . B B .  48 ALA HB2  1 1 
        1  1738 2 1 48 ALA HB3  H    4.105  -3.324   1.446 1.00 . B B .  48 ALA HB3  1 1 
        1  1739 2 1 48 ALA N    N    5.111  -4.210   3.454 1.00 . B B .  48 ALA N    1 1 
        1  1740 2 1 48 ALA O    O    6.811  -6.436   1.250 1.00 . B B .  48 ALA O    1 1 
        1  1741 2 1 49 GLU C    C    9.440  -6.052   2.856 1.00 . B B .  49 GLU C    1 1 
        1  1742 2 1 49 GLU CA   C    8.946  -4.858   2.044 1.00 . B B .  49 GLU CA   1 1 
        1  1743 2 1 49 GLU CB   C    9.793  -3.624   2.366 1.00 . B B .  49 GLU CB   1 1 
        1  1744 2 1 49 GLU CD   C   11.861  -4.246   3.675 1.00 . B B .  49 GLU CD   1 1 
        1  1745 2 1 49 GLU CG   C   11.289  -3.883   2.318 1.00 . B B .  49 GLU CG   1 1 
        1  1746 2 1 49 GLU H    H    7.292  -3.788   2.820 1.00 . B B .  49 GLU H    1 1 
        1  1747 2 1 49 GLU HA   H    9.045  -5.086   0.994 1.00 . B B .  49 GLU HA   1 1 
        1  1748 2 1 49 GLU HB2  H    9.555  -2.846   1.641 1.00 . B B .  49 GLU HB2  1 1 
        1  1749 2 1 49 GLU HB3  H    9.540  -3.278   3.357 1.00 . B B .  49 GLU HB3  1 1 
        1  1750 2 1 49 GLU HE2  H   12.057  -3.756   5.457 1.00 . B B .  49 GLU HE2  1 1 
        1  1751 2 1 49 GLU HG2  H   11.481  -4.703   1.626 1.00 . B B .  49 GLU HG2  1 1 
        1  1752 2 1 49 GLU HG3  H   11.785  -2.992   1.961 1.00 . B B .  49 GLU HG3  1 1 
        1  1753 2 1 49 GLU N    N    7.538  -4.591   2.314 1.00 . B B .  49 GLU N    1 1 
        1  1754 2 1 49 GLU O    O   10.140  -6.920   2.338 1.00 . B B .  49 GLU O    1 1 
        1  1755 2 1 49 GLU OE1  O   12.502  -5.313   3.781 1.00 . B B .  49 GLU OE1  1 1 
        1  1756 2 1 49 GLU OE2  O   11.668  -3.464   4.629 1.00 . B B .  49 GLU OE2  1 1 
        1  1757 2 1 50 GLU C    C    9.095  -8.527   4.423 1.00 . B B .  50 GLU C    1 1 
        1  1758 2 1 50 GLU CA   C    9.474  -7.173   5.015 1.00 . B B .  50 GLU CA   1 1 
        1  1759 2 1 50 GLU CB   C    8.830  -7.007   6.393 1.00 . B B .  50 GLU CB   1 1 
        1  1760 2 1 50 GLU CD   C    9.377  -7.294   8.843 1.00 . B B .  50 GLU CD   1 1 
        1  1761 2 1 50 GLU CG   C    9.830  -6.741   7.506 1.00 . B B .  50 GLU CG   1 1 
        1  1762 2 1 50 GLU H    H    8.510  -5.364   4.488 1.00 . B B .  50 GLU H    1 1 
        1  1763 2 1 50 GLU HA   H   10.548  -7.129   5.123 1.00 . B B .  50 GLU HA   1 1 
        1  1764 2 1 50 GLU HB2  H    8.134  -6.170   6.348 1.00 . B B .  50 GLU HB2  1 1 
        1  1765 2 1 50 GLU HB3  H    8.288  -7.910   6.634 1.00 . B B .  50 GLU HB3  1 1 
        1  1766 2 1 50 GLU HE2  H    9.863  -7.753  10.576 1.00 . B B .  50 GLU HE2  1 1 
        1  1767 2 1 50 GLU HG2  H   10.781  -7.202   7.240 1.00 . B B .  50 GLU HG2  1 1 
        1  1768 2 1 50 GLU HG3  H    9.966  -5.673   7.602 1.00 . B B .  50 GLU HG3  1 1 
        1  1769 2 1 50 GLU N    N    9.069  -6.086   4.132 1.00 . B B .  50 GLU N    1 1 
        1  1770 2 1 50 GLU O    O    9.926  -9.431   4.327 1.00 . B B .  50 GLU O    1 1 
        1  1771 2 1 50 GLU OE1  O    8.180  -7.626   8.971 1.00 . B B .  50 GLU OE1  1 1 
        1  1772 2 1 50 GLU OE2  O   10.219  -7.396   9.759 1.00 . B B .  50 GLU OE2  1 1 
        1  1773 2 1 51 LEU C    C    7.876 -10.090   2.029 1.00 . B B .  51 LEU C    1 1 
        1  1774 2 1 51 LEU CA   C    7.341  -9.903   3.444 1.00 . B B .  51 LEU CA   1 1 
        1  1775 2 1 51 LEU CB   C    5.811  -9.912   3.429 1.00 . B B .  51 LEU CB   1 1 
        1  1776 2 1 51 LEU CD1  C    4.878  -9.032   1.276 1.00 . B B .  51 LEU CD1  1 1 
        1  1777 2 1 51 LEU CD2  C    3.845  -8.357   3.452 1.00 . B B .  51 LEU CD2  1 1 
        1  1778 2 1 51 LEU CG   C    5.140  -8.723   2.741 1.00 . B B .  51 LEU CG   1 1 
        1  1779 2 1 51 LEU H    H    7.217  -7.905   4.130 1.00 . B B .  51 LEU H    1 1 
        1  1780 2 1 51 LEU HA   H    7.692 -10.718   4.059 1.00 . B B .  51 LEU HA   1 1 
        1  1781 2 1 51 LEU HB2  H    5.488 -10.818   2.917 1.00 . B B .  51 LEU HB2  1 1 
        1  1782 2 1 51 LEU HB3  H    5.471  -9.937   4.454 1.00 . B B .  51 LEU HB3  1 1 
        1  1783 2 1 51 LEU HD11 H    3.971  -8.539   0.961 1.00 . B B .  51 LEU HD11 1 1 
        1  1784 2 1 51 LEU HD12 H    4.769 -10.099   1.147 1.00 . B B .  51 LEU HD12 1 1 
        1  1785 2 1 51 LEU HD13 H    5.707  -8.680   0.679 1.00 . B B .  51 LEU HD13 1 1 
        1  1786 2 1 51 LEU HD21 H    3.145  -7.951   2.737 1.00 . B B .  51 LEU HD21 1 1 
        1  1787 2 1 51 LEU HD22 H    4.049  -7.620   4.214 1.00 . B B .  51 LEU HD22 1 1 
        1  1788 2 1 51 LEU HD23 H    3.424  -9.240   3.909 1.00 . B B .  51 LEU HD23 1 1 
        1  1789 2 1 51 LEU HG   H    5.801  -7.868   2.788 1.00 . B B .  51 LEU HG   1 1 
        1  1790 2 1 51 LEU N    N    7.833  -8.660   4.027 1.00 . B B .  51 LEU N    1 1 
        1  1791 2 1 51 LEU O    O    8.084 -11.215   1.575 1.00 . B B .  51 LEU O    1 1 
        1  1792 2 1 52 PHE C    C    9.980  -9.696  -0.078 1.00 . B B .  52 PHE C    1 1 
        1  1793 2 1 52 PHE CA   C    8.613  -9.019  -0.030 1.00 . B B .  52 PHE CA   1 1 
        1  1794 2 1 52 PHE CB   C    8.712  -7.604  -0.603 1.00 . B B .  52 PHE CB   1 1 
        1  1795 2 1 52 PHE CD1  C    8.817  -8.092  -3.062 1.00 . B B .  52 PHE CD1  1 1 
        1  1796 2 1 52 PHE CD2  C   10.644  -6.937  -2.058 1.00 . B B .  52 PHE CD2  1 1 
        1  1797 2 1 52 PHE CE1  C    9.452  -8.038  -4.288 1.00 . B B .  52 PHE CE1  1 1 
        1  1798 2 1 52 PHE CE2  C   11.285  -6.879  -3.281 1.00 . B B .  52 PHE CE2  1 1 
        1  1799 2 1 52 PHE CG   C    9.404  -7.543  -1.934 1.00 . B B .  52 PHE CG   1 1 
        1  1800 2 1 52 PHE CZ   C   10.688  -7.430  -4.398 1.00 . B B .  52 PHE CZ   1 1 
        1  1801 2 1 52 PHE H    H    7.914  -8.110   1.750 1.00 . B B .  52 PHE H    1 1 
        1  1802 2 1 52 PHE HA   H    7.920  -9.593  -0.626 1.00 . B B .  52 PHE HA   1 1 
        1  1803 2 1 52 PHE HB2  H    7.705  -7.202  -0.714 1.00 . B B .  52 PHE HB2  1 1 
        1  1804 2 1 52 PHE HB3  H    9.261  -6.982   0.087 1.00 . B B .  52 PHE HB3  1 1 
        1  1805 2 1 52 PHE HD1  H    7.850  -8.567  -2.977 1.00 . B B .  52 PHE HD1  1 1 
        1  1806 2 1 52 PHE HD2  H   11.113  -6.506  -1.184 1.00 . B B .  52 PHE HD2  1 1 
        1  1807 2 1 52 PHE HE1  H    8.983  -8.469  -5.160 1.00 . B B .  52 PHE HE1  1 1 
        1  1808 2 1 52 PHE HE2  H   12.251  -6.404  -3.363 1.00 . B B .  52 PHE HE2  1 1 
        1  1809 2 1 52 PHE HZ   H   11.186  -7.387  -5.354 1.00 . B B .  52 PHE HZ   1 1 
        1  1810 2 1 52 PHE N    N    8.100  -8.979   1.335 1.00 . B B .  52 PHE N    1 1 
        1  1811 2 1 52 PHE O    O   10.389 -10.222  -1.112 1.00 . B B .  52 PHE O    1 1 
        1  1812 2 1 53 LYS C    C   11.902 -11.811   1.082 1.00 . B B .  53 LYS C    1 1 
        1  1813 2 1 53 LYS CA   C   12.002 -10.290   1.140 1.00 . B B .  53 LYS CA   1 1 
        1  1814 2 1 53 LYS CB   C   12.697  -9.863   2.435 1.00 . B B .  53 LYS CB   1 1 
        1  1815 2 1 53 LYS CD   C   13.680 -11.848   3.619 1.00 . B B .  53 LYS CD   1 1 
        1  1816 2 1 53 LYS CE   C   14.490 -11.795   4.906 1.00 . B B .  53 LYS CE   1 1 
        1  1817 2 1 53 LYS CG   C   13.963 -10.647   2.733 1.00 . B B .  53 LYS CG   1 1 
        1  1818 2 1 53 LYS H    H   10.301  -9.243   1.843 1.00 . B B .  53 LYS H    1 1 
        1  1819 2 1 53 LYS HA   H   12.585  -9.947   0.299 1.00 . B B .  53 LYS HA   1 1 
        1  1820 2 1 53 LYS HB2  H   12.957  -8.808   2.352 1.00 . B B .  53 LYS HB2  1 1 
        1  1821 2 1 53 LYS HB3  H   12.012  -9.999   3.260 1.00 . B B .  53 LYS HB3  1 1 
        1  1822 2 1 53 LYS HD2  H   12.619 -11.862   3.869 1.00 . B B .  53 LYS HD2  1 1 
        1  1823 2 1 53 LYS HD3  H   13.935 -12.750   3.081 1.00 . B B .  53 LYS HD3  1 1 
        1  1824 2 1 53 LYS HE2  H   14.496 -12.784   5.363 1.00 . B B .  53 LYS HE2  1 1 
        1  1825 2 1 53 LYS HE3  H   15.502 -11.506   4.667 1.00 . B B .  53 LYS HE3  1 1 
        1  1826 2 1 53 LYS HG2  H   14.394 -10.994   1.794 1.00 . B B .  53 LYS HG2  1 1 
        1  1827 2 1 53 LYS HG3  H   14.667  -9.999   3.234 1.00 . B B .  53 LYS HG3  1 1 
        1  1828 2 1 53 LYS HZ1  H   12.927 -10.627   5.654 1.00 . B B .  53 LYS HZ1  1 1 
        1  1829 2 1 53 LYS HZ2  H   14.455  -9.922   5.832 1.00 . B B .  53 LYS HZ2  1 1 
        1  1830 2 1 53 LYS HZ3  H   13.987 -11.195   6.843 1.00 . B B .  53 LYS HZ3  1 1 
        1  1831 2 1 53 LYS N    N   10.681  -9.678   1.050 1.00 . B B .  53 LYS N    1 1 
        1  1832 2 1 53 LYS NZ   N   13.925 -10.816   5.877 1.00 . B B .  53 LYS NZ   1 1 
        1  1833 2 1 53 LYS O    O   12.510 -12.451   0.224 1.00 . B B .  53 LYS O    1 1 
        1  1834 2 1 54 LEU C    C   10.074 -14.311   0.900 1.00 . B B .  54 LEU C    1 1 
        1  1835 2 1 54 LEU CA   C   10.949 -13.831   2.052 1.00 . B B .  54 LEU CA   1 1 
        1  1836 2 1 54 LEU CB   C   10.325 -14.238   3.388 1.00 . B B .  54 LEU CB   1 1 
        1  1837 2 1 54 LEU CD1  C   11.359 -16.522   3.358 1.00 . B B .  54 LEU CD1  1 1 
        1  1838 2 1 54 LEU CD2  C   12.402 -14.697   4.715 1.00 . B B .  54 LEU CD2  1 1 
        1  1839 2 1 54 LEU CG   C   11.095 -15.282   4.198 1.00 . B B .  54 LEU CG   1 1 
        1  1840 2 1 54 LEU H    H   10.671 -11.822   2.657 1.00 . B B .  54 LEU H    1 1 
        1  1841 2 1 54 LEU HA   H   11.923 -14.290   1.964 1.00 . B B .  54 LEU HA   1 1 
        1  1842 2 1 54 LEU HB2  H   10.234 -13.342   4.000 1.00 . B B .  54 LEU HB2  1 1 
        1  1843 2 1 54 LEU HB3  H    9.341 -14.636   3.183 1.00 . B B .  54 LEU HB3  1 1 
        1  1844 2 1 54 LEU HD11 H   11.892 -17.250   3.949 1.00 . B B .  54 LEU HD11 1 1 
        1  1845 2 1 54 LEU HD12 H   11.952 -16.254   2.497 1.00 . B B .  54 LEU HD12 1 1 
        1  1846 2 1 54 LEU HD13 H   10.418 -16.941   3.030 1.00 . B B .  54 LEU HD13 1 1 
        1  1847 2 1 54 LEU HD21 H   12.199 -13.784   5.254 1.00 . B B .  54 LEU HD21 1 1 
        1  1848 2 1 54 LEU HD22 H   13.055 -14.487   3.881 1.00 . B B .  54 LEU HD22 1 1 
        1  1849 2 1 54 LEU HD23 H   12.877 -15.409   5.375 1.00 . B B .  54 LEU HD23 1 1 
        1  1850 2 1 54 LEU HG   H   10.499 -15.577   5.051 1.00 . B B .  54 LEU HG   1 1 
        1  1851 2 1 54 LEU N    N   11.131 -12.384   2.000 1.00 . B B .  54 LEU N    1 1 
        1  1852 2 1 54 LEU O    O   10.165 -15.464   0.477 1.00 . B B .  54 LEU O    1 1 
        1  1853 2 1 55 ALA C    C    9.123 -14.265  -1.913 1.00 . B B .  55 ALA C    1 1 
        1  1854 2 1 55 ALA CA   C    8.337 -13.753  -0.710 1.00 . B B .  55 ALA CA   1 1 
        1  1855 2 1 55 ALA CB   C    7.503 -12.541  -1.100 1.00 . B B .  55 ALA CB   1 1 
        1  1856 2 1 55 ALA H    H    9.199 -12.518   0.776 1.00 . B B .  55 ALA H    1 1 
        1  1857 2 1 55 ALA HA   H    7.664 -14.530  -0.376 1.00 . B B .  55 ALA HA   1 1 
        1  1858 2 1 55 ALA HB1  H    6.976 -12.174  -0.232 1.00 . B B .  55 ALA HB1  1 1 
        1  1859 2 1 55 ALA HB2  H    8.152 -11.766  -1.482 1.00 . B B .  55 ALA HB2  1 1 
        1  1860 2 1 55 ALA HB3  H    6.792 -12.823  -1.861 1.00 . B B .  55 ALA HB3  1 1 
        1  1861 2 1 55 ALA N    N    9.226 -13.421   0.395 1.00 . B B .  55 ALA N    1 1 
        1  1862 2 1 55 ALA O    O    8.594 -15.003  -2.743 1.00 . B B .  55 ALA O    1 1 
        1  1863 2 1 56 GLU C    C   11.726 -15.720  -2.904 1.00 . B B .  56 GLU C    1 1 
        1  1864 2 1 56 GLU CA   C   11.247 -14.285  -3.102 1.00 . B B .  56 GLU CA   1 1 
        1  1865 2 1 56 GLU CB   C   12.449 -13.347  -3.226 1.00 . B B .  56 GLU CB   1 1 
        1  1866 2 1 56 GLU CD   C   13.269 -10.957  -3.254 1.00 . B B .  56 GLU CD   1 1 
        1  1867 2 1 56 GLU CG   C   12.119 -11.893  -2.934 1.00 . B B .  56 GLU CG   1 1 
        1  1868 2 1 56 GLU H    H   10.753 -13.278  -1.306 1.00 . B B .  56 GLU H    1 1 
        1  1869 2 1 56 GLU HA   H   10.667 -14.234  -4.011 1.00 . B B .  56 GLU HA   1 1 
        1  1870 2 1 56 GLU HB2  H   13.214 -13.675  -2.522 1.00 . B B .  56 GLU HB2  1 1 
        1  1871 2 1 56 GLU HB3  H   12.837 -13.410  -4.232 1.00 . B B .  56 GLU HB3  1 1 
        1  1872 2 1 56 GLU HE2  H   14.137  -9.368  -2.838 1.00 . B B .  56 GLU HE2  1 1 
        1  1873 2 1 56 GLU HG2  H   11.254 -11.603  -3.531 1.00 . B B .  56 GLU HG2  1 1 
        1  1874 2 1 56 GLU HG3  H   11.876 -11.795  -1.886 1.00 . B B .  56 GLU HG3  1 1 
        1  1875 2 1 56 GLU N    N   10.388 -13.867  -1.999 1.00 . B B .  56 GLU N    1 1 
        1  1876 2 1 56 GLU O    O   12.035 -16.419  -3.868 1.00 . B B .  56 GLU O    1 1 
        1  1877 2 1 56 GLU OE1  O   14.048 -11.272  -4.178 1.00 . B B .  56 GLU OE1  1 1 
        1  1878 2 1 56 GLU OE2  O   13.389  -9.912  -2.581 1.00 . B B .  56 GLU OE2  1 1 
        1  1879 2 1 57 GLU C    C   11.304 -18.541  -1.949 1.00 . B B .  57 GLU C    1 1 
        1  1880 2 1 57 GLU CA   C   12.229 -17.501  -1.323 1.00 . B B .  57 GLU CA   1 1 
        1  1881 2 1 57 GLU CB   C   12.279 -17.695   0.194 1.00 . B B .  57 GLU CB   1 1 
        1  1882 2 1 57 GLU CD   C   14.225 -18.915   1.245 1.00 . B B .  57 GLU CD   1 1 
        1  1883 2 1 57 GLU CG   C   12.850 -19.038   0.617 1.00 . B B .  57 GLU CG   1 1 
        1  1884 2 1 57 GLU H    H   11.525 -15.545  -0.921 1.00 . B B .  57 GLU H    1 1 
        1  1885 2 1 57 GLU HA   H   13.221 -17.630  -1.726 1.00 . B B .  57 GLU HA   1 1 
        1  1886 2 1 57 GLU HB2  H   12.900 -16.907   0.620 1.00 . B B .  57 GLU HB2  1 1 
        1  1887 2 1 57 GLU HB3  H   11.277 -17.614   0.588 1.00 . B B .  57 GLU HB3  1 1 
        1  1888 2 1 57 GLU HE2  H   15.359 -19.454   2.615 1.00 . B B .  57 GLU HE2  1 1 
        1  1889 2 1 57 GLU HG2  H   12.174 -19.494   1.340 1.00 . B B .  57 GLU HG2  1 1 
        1  1890 2 1 57 GLU HG3  H   12.923 -19.674  -0.253 1.00 . B B .  57 GLU HG3  1 1 
        1  1891 2 1 57 GLU N    N   11.785 -16.150  -1.647 1.00 . B B .  57 GLU N    1 1 
        1  1892 2 1 57 GLU O    O   11.761 -19.485  -2.595 1.00 . B B .  57 GLU O    1 1 
        1  1893 2 1 57 GLU OE1  O   15.056 -18.153   0.707 1.00 . B B .  57 GLU OE1  1 1 
        1  1894 2 1 57 GLU OE2  O   14.471 -19.580   2.272 1.00 . B B .  57 GLU OE2  1 1 
        1  1895 2 1 58 ARG C    C    8.790 -19.030  -3.784 1.00 . B B .  58 ARG C    1 1 
        1  1896 2 1 58 ARG CA   C    9.013 -19.287  -2.296 1.00 . B B .  58 ARG CA   1 1 
        1  1897 2 1 58 ARG CB   C    7.690 -19.152  -1.541 1.00 . B B .  58 ARG CB   1 1 
        1  1898 2 1 58 ARG CD   C    6.900 -17.191  -0.182 1.00 . B B .  58 ARG CD   1 1 
        1  1899 2 1 58 ARG CG   C    7.103 -17.751  -1.581 1.00 . B B .  58 ARG CG   1 1 
        1  1900 2 1 58 ARG CZ   C    4.774 -18.139   0.609 1.00 . B B .  58 ARG CZ   1 1 
        1  1901 2 1 58 ARG H    H    9.699 -17.591  -1.230 1.00 . B B .  58 ARG H    1 1 
        1  1902 2 1 58 ARG HA   H    9.391 -20.290  -2.168 1.00 . B B .  58 ARG HA   1 1 
        1  1903 2 1 58 ARG HB2  H    6.970 -19.840  -1.985 1.00 . B B .  58 ARG HB2  1 1 
        1  1904 2 1 58 ARG HB3  H    7.851 -19.422  -0.508 1.00 . B B .  58 ARG HB3  1 1 
        1  1905 2 1 58 ARG HD2  H    7.874 -17.046   0.287 1.00 . B B .  58 ARG HD2  1 1 
        1  1906 2 1 58 ARG HD3  H    6.397 -16.239  -0.260 1.00 . B B .  58 ARG HD3  1 1 
        1  1907 2 1 58 ARG HE   H    6.577 -18.669   1.277 1.00 . B B .  58 ARG HE   1 1 
        1  1908 2 1 58 ARG HG2  H    7.784 -17.098  -2.128 1.00 . B B .  58 ARG HG2  1 1 
        1  1909 2 1 58 ARG HG3  H    6.152 -17.784  -2.089 1.00 . B B .  58 ARG HG3  1 1 
        1  1910 2 1 58 ARG HH11 H    4.594 -16.726  -0.825 1.00 . B B .  58 ARG HH11 1 1 
        1  1911 2 1 58 ARG HH12 H    3.103 -17.403  -0.258 1.00 . B B .  58 ARG HH12 1 1 
        1  1912 2 1 58 ARG HH21 H    4.621 -19.567   2.031 1.00 . B B .  58 ARG HH21 1 1 
        1  1913 2 1 58 ARG HH22 H    3.119 -19.018   1.367 1.00 . B B .  58 ARG HH22 1 1 
        1  1914 2 1 58 ARG N    N   10.002 -18.363  -1.753 1.00 . B B .  58 ARG N    1 1 
        1  1915 2 1 58 ARG NE   N    6.101 -18.084   0.653 1.00 . B B .  58 ARG NE   1 1 
        1  1916 2 1 58 ARG NH1  N    4.102 -17.358  -0.226 1.00 . B B .  58 ARG NH1  1 1 
        1  1917 2 1 58 ARG NH2  N    4.117 -18.977   1.401 1.00 . B B .  58 ARG NH2  1 1 
        1  1918 2 1 58 ARG O    O    8.326 -19.908  -4.513 1.00 . B B .  58 ARG O    1 1 
        1  1919 2 1 59 LEU C    C   10.165 -17.886  -6.453 1.00 . B B .  59 LEU C    1 1 
        1  1920 2 1 59 LEU CA   C    8.958 -17.450  -5.629 1.00 . B B .  59 LEU CA   1 1 
        1  1921 2 1 59 LEU CB   C    8.759 -15.940  -5.755 1.00 . B B .  59 LEU CB   1 1 
        1  1922 2 1 59 LEU CD1  C    6.501 -16.045  -4.672 1.00 . B B .  59 LEU CD1  1 1 
        1  1923 2 1 59 LEU CD2  C    7.252 -13.936  -5.786 1.00 . B B .  59 LEU CD2  1 1 
        1  1924 2 1 59 LEU CG   C    7.309 -15.456  -5.818 1.00 . B B .  59 LEU CG   1 1 
        1  1925 2 1 59 LEU H    H    9.488 -17.166  -3.600 1.00 . B B .  59 LEU H    1 1 
        1  1926 2 1 59 LEU HA   H    8.080 -17.954  -6.004 1.00 . B B .  59 LEU HA   1 1 
        1  1927 2 1 59 LEU HB2  H    9.230 -15.469  -4.892 1.00 . B B .  59 LEU HB2  1 1 
        1  1928 2 1 59 LEU HB3  H    9.256 -15.615  -6.658 1.00 . B B .  59 LEU HB3  1 1 
        1  1929 2 1 59 LEU HD11 H    5.842 -15.290  -4.272 1.00 . B B .  59 LEU HD11 1 1 
        1  1930 2 1 59 LEU HD12 H    7.170 -16.387  -3.897 1.00 . B B .  59 LEU HD12 1 1 
        1  1931 2 1 59 LEU HD13 H    5.917 -16.879  -5.035 1.00 . B B .  59 LEU HD13 1 1 
        1  1932 2 1 59 LEU HD21 H    7.233 -13.597  -4.761 1.00 . B B .  59 LEU HD21 1 1 
        1  1933 2 1 59 LEU HD22 H    6.361 -13.600  -6.295 1.00 . B B .  59 LEU HD22 1 1 
        1  1934 2 1 59 LEU HD23 H    8.123 -13.533  -6.283 1.00 . B B .  59 LEU HD23 1 1 
        1  1935 2 1 59 LEU HG   H    6.866 -15.790  -6.745 1.00 . B B .  59 LEU HG   1 1 
        1  1936 2 1 59 LEU N    N    9.123 -17.823  -4.227 1.00 . B B .  59 LEU N    1 1 
        1  1937 2 1 59 LEU O    O   10.113 -18.888  -7.169 1.00 . B B .  59 LEU O    1 1 
        1  1938 2 1 60 LYS C    C   13.494 -18.123  -6.174 1.00 . B B .  60 LYS C    1 1 
        1  1939 2 1 60 LYS CA   C   12.474 -17.439  -7.080 1.00 . B B .  60 LYS CA   1 1 
        1  1940 2 1 60 LYS CB   C   13.077 -16.162  -7.669 1.00 . B B .  60 LYS CB   1 1 
        1  1941 2 1 60 LYS CD   C   12.323 -13.848  -7.044 1.00 . B B .  60 LYS CD   1 1 
        1  1942 2 1 60 LYS CE   C   12.743 -13.245  -8.375 1.00 . B B .  60 LYS CE   1 1 
        1  1943 2 1 60 LYS CG   C   13.203 -15.028  -6.664 1.00 . B B .  60 LYS CG   1 1 
        1  1944 2 1 60 LYS H    H   11.232 -16.344  -5.760 1.00 . B B .  60 LYS H    1 1 
        1  1945 2 1 60 LYS HA   H   12.218 -18.111  -7.884 1.00 . B B .  60 LYS HA   1 1 
        1  1946 2 1 60 LYS HB2  H   14.071 -16.396  -8.051 1.00 . B B .  60 LYS HB2  1 1 
        1  1947 2 1 60 LYS HB3  H   12.451 -15.825  -8.483 1.00 . B B .  60 LYS HB3  1 1 
        1  1948 2 1 60 LYS HD2  H   11.290 -14.186  -7.118 1.00 . B B .  60 LYS HD2  1 1 
        1  1949 2 1 60 LYS HD3  H   12.401 -13.092  -6.274 1.00 . B B .  60 LYS HD3  1 1 
        1  1950 2 1 60 LYS HE2  H   13.827 -13.314  -8.469 1.00 . B B .  60 LYS HE2  1 1 
        1  1951 2 1 60 LYS HE3  H   12.279 -13.807  -9.171 1.00 . B B .  60 LYS HE3  1 1 
        1  1952 2 1 60 LYS HG2  H   12.904 -15.392  -5.681 1.00 . B B .  60 LYS HG2  1 1 
        1  1953 2 1 60 LYS HG3  H   14.232 -14.702  -6.631 1.00 . B B .  60 LYS HG3  1 1 
        1  1954 2 1 60 LYS HZ1  H   12.309 -11.377  -7.547 1.00 . B B .  60 LYS HZ1  1 1 
        1  1955 2 1 60 LYS HZ2  H   11.395 -11.747  -8.921 1.00 . B B .  60 LYS HZ2  1 1 
        1  1956 2 1 60 LYS HZ3  H   13.017 -11.298  -9.081 1.00 . B B .  60 LYS HZ3  1 1 
        1  1957 2 1 60 LYS N    N   11.252 -17.129  -6.347 1.00 . B B .  60 LYS N    1 1 
        1  1958 2 1 60 LYS NZ   N   12.338 -11.816  -8.489 1.00 . B B .  60 LYS NZ   1 1 
        1  1959 2 1 60 LYS O    O   13.208 -18.419  -5.014 1.00 . B B .  60 LYS O    1 1 
        1  1960 2 1 61 LYS C    C   16.923 -18.068  -5.746 1.00 . B B .  61 LYS C    1 1 
        1  1961 2 1 61 LYS CA   C   15.747 -19.016  -5.951 1.00 . B B .  61 LYS CA   1 1 
        1  1962 2 1 61 LYS CB   C   16.218 -20.283  -6.670 1.00 . B B .  61 LYS CB   1 1 
        1  1963 2 1 61 LYS CD   C   15.354 -22.531  -7.387 1.00 . B B .  61 LYS CD   1 1 
        1  1964 2 1 61 LYS CE   C   16.293 -23.712  -7.200 1.00 . B B .  61 LYS CE   1 1 
        1  1965 2 1 61 LYS CG   C   15.475 -21.537  -6.243 1.00 . B B .  61 LYS CG   1 1 
        1  1966 2 1 61 LYS H    H   14.851 -18.111  -7.642 1.00 . B B .  61 LYS H    1 1 
        1  1967 2 1 61 LYS HA   H   15.347 -19.289  -4.986 1.00 . B B .  61 LYS HA   1 1 
        1  1968 2 1 61 LYS HB2  H   16.071 -20.144  -7.741 1.00 . B B .  61 LYS HB2  1 1 
        1  1969 2 1 61 LYS HB3  H   17.270 -20.427  -6.467 1.00 . B B .  61 LYS HB3  1 1 
        1  1970 2 1 61 LYS HD2  H   14.328 -22.897  -7.431 1.00 . B B .  61 LYS HD2  1 1 
        1  1971 2 1 61 LYS HD3  H   15.598 -22.030  -8.313 1.00 . B B .  61 LYS HD3  1 1 
        1  1972 2 1 61 LYS HE2  H   17.277 -23.341  -6.911 1.00 . B B .  61 LYS HE2  1 1 
        1  1973 2 1 61 LYS HE3  H   15.904 -24.343  -6.414 1.00 . B B .  61 LYS HE3  1 1 
        1  1974 2 1 61 LYS HG2  H   16.017 -22.007  -5.422 1.00 . B B .  61 LYS HG2  1 1 
        1  1975 2 1 61 LYS HG3  H   14.484 -21.262  -5.911 1.00 . B B .  61 LYS HG3  1 1 
        1  1976 2 1 61 LYS HZ1  H   16.993 -25.369  -8.263 1.00 . B B .  61 LYS HZ1  1 1 
        1  1977 2 1 61 LYS HZ2  H   16.895 -23.955  -9.186 1.00 . B B .  61 LYS HZ2  1 1 
        1  1978 2 1 61 LYS HZ3  H   15.487 -24.805  -8.788 1.00 . B B .  61 LYS HZ3  1 1 
        1  1979 2 1 61 LYS N    N   14.683 -18.371  -6.710 1.00 . B B .  61 LYS N    1 1 
        1  1980 2 1 61 LYS NZ   N   16.426 -24.517  -8.446 1.00 . B B .  61 LYS NZ   1 1 
        1  1981 2 1 61 LYS O    O   17.872 -18.060  -6.532 1.00 . B B .  61 LYS O    1 1 
        1  1982 2 1 62 LEU C    C   19.226 -17.042  -4.074 1.00 . B B .  62 LEU C    1 1 
        1  1983 2 1 62 LEU CA   C   17.918 -16.319  -4.376 1.00 . B B .  62 LEU CA   1 1 
        1  1984 2 1 62 LEU CB   C   17.517 -15.447  -3.185 1.00 . B B .  62 LEU CB   1 1 
        1  1985 2 1 62 LEU CD1  C   16.152 -13.556  -2.267 1.00 . B B .  62 LEU CD1  1 1 
        1  1986 2 1 62 LEU CD2  C   17.701 -13.158  -4.189 1.00 . B B .  62 LEU CD2  1 1 
        1  1987 2 1 62 LEU CG   C   16.768 -14.157  -3.521 1.00 . B B .  62 LEU CG   1 1 
        1  1988 2 1 62 LEU H    H   16.077 -17.324  -4.096 1.00 . B B .  62 LEU H    1 1 
        1  1989 2 1 62 LEU HA   H   18.060 -15.689  -5.242 1.00 . B B .  62 LEU HA   1 1 
        1  1990 2 1 62 LEU HB2  H   16.877 -16.044  -2.535 1.00 . B B .  62 LEU HB2  1 1 
        1  1991 2 1 62 LEU HB3  H   18.418 -15.179  -2.654 1.00 . B B .  62 LEU HB3  1 1 
        1  1992 2 1 62 LEU HD11 H   15.472 -14.267  -1.823 1.00 . B B .  62 LEU HD11 1 1 
        1  1993 2 1 62 LEU HD12 H   15.614 -12.655  -2.526 1.00 . B B .  62 LEU HD12 1 1 
        1  1994 2 1 62 LEU HD13 H   16.934 -13.317  -1.560 1.00 . B B .  62 LEU HD13 1 1 
        1  1995 2 1 62 LEU HD21 H   17.607 -13.239  -5.262 1.00 . B B .  62 LEU HD21 1 1 
        1  1996 2 1 62 LEU HD22 H   18.720 -13.369  -3.901 1.00 . B B .  62 LEU HD22 1 1 
        1  1997 2 1 62 LEU HD23 H   17.440 -12.157  -3.879 1.00 . B B .  62 LEU HD23 1 1 
        1  1998 2 1 62 LEU HG   H   15.967 -14.381  -4.211 1.00 . B B .  62 LEU HG   1 1 
        1  1999 2 1 62 LEU N    N   16.857 -17.271  -4.685 1.00 . B B .  62 LEU N    1 1 
        1  2000 2 1 62 LEU O    O   19.333 -17.682  -3.028 1.00 . B B .  62 LEU O    1 1 
        1  2001 3 2  1 HLT BR   BR  -0.279   1.046  -3.562 1.00 . C A . 101 HLT BR   1 1 
        1  2002 3 2  1 HLT C1   C   -0.820   0.644  -1.812 1.00 . C A . 101 HLT C1   1 1 
        1  2003 3 2  1 HLT C2   C    0.432   0.685  -0.827 1.00 . C A . 101 HLT C2   1 1 
        1  2004 3 2  1 HLT CL   CL  -1.592  -0.948  -1.687 1.00 . C A . 101 HLT CL   1 1 
        1  2005 3 2  1 HLT F1   F    0.025   0.436   0.449 1.00 . C A . 101 HLT F1   1 1 
        1  2006 3 2  1 HLT F2   F    1.007   1.920  -0.861 1.00 . C A . 101 HLT F2   1 1 
        1  2007 3 2  1 HLT F3   F    1.363  -0.242  -1.177 1.00 . C A . 101 HLT F3   1 1 
        1  2008 3 2  1 HLT HC1  H   -1.542   1.398  -1.481 1.00 . C A . 101 HLT HC1  1 1 
        2  2009 1 1  1 MET C    C  -15.599  20.652   1.796 1.00 . A A .   1 MET C    1 1 
        2  2010 1 1  1 MET CA   C  -17.037  20.552   2.294 1.00 . A A .   1 MET CA   1 1 
        2  2011 1 1  1 MET CB   C  -17.129  19.519   3.419 1.00 . A A .   1 MET CB   1 1 
        2  2012 1 1  1 MET CE   C  -20.782  18.333   4.228 1.00 . A A .   1 MET CE   1 1 
        2  2013 1 1  1 MET CG   C  -18.362  19.681   4.294 1.00 . A A .   1 MET CG   1 1 
        2  2014 1 1  1 MET H1   H  -17.889  20.695   0.362 1.00 . A A .   1 MET H1   1 1 
        2  2015 1 1  1 MET HA   H  -17.341  21.515   2.677 1.00 . A A .   1 MET HA   1 1 
        2  2016 1 1  1 MET HB2  H  -17.152  18.526   2.971 1.00 . A A .   1 MET HB2  1 1 
        2  2017 1 1  1 MET HB3  H  -16.254  19.608   4.046 1.00 . A A .   1 MET HB3  1 1 
        2  2018 1 1  1 MET HE1  H  -20.788  18.733   3.225 1.00 . A A .   1 MET HE1  1 1 
        2  2019 1 1  1 MET HE2  H  -21.297  17.383   4.240 1.00 . A A .   1 MET HE2  1 1 
        2  2020 1 1  1 MET HE3  H  -21.280  19.022   4.894 1.00 . A A .   1 MET HE3  1 1 
        2  2021 1 1  1 MET HG2  H  -18.087  20.227   5.196 1.00 . A A .   1 MET HG2  1 1 
        2  2022 1 1  1 MET HG3  H  -19.099  20.253   3.750 1.00 . A A .   1 MET HG3  1 1 
        2  2023 1 1  1 MET N    N  -17.940  20.198   1.206 1.00 . A A .   1 MET N    1 1 
        2  2024 1 1  1 MET O    O  -14.786  21.388   2.358 1.00 . A A .   1 MET O    1 1 
        2  2025 1 1  1 MET SD   S  -19.089  18.101   4.767 1.00 . A A .   1 MET SD   1 1 
        2  2026 1 1  2 LYS C    C  -13.961  20.506  -1.239 1.00 . A A .   2 LYS C    1 1 
        2  2027 1 1  2 LYS CA   C  -13.949  19.913   0.166 1.00 . A A .   2 LYS CA   1 1 
        2  2028 1 1  2 LYS CB   C  -13.384  18.492   0.127 1.00 . A A .   2 LYS CB   1 1 
        2  2029 1 1  2 LYS CD   C  -14.456  16.961   1.804 1.00 . A A .   2 LYS CD   1 1 
        2  2030 1 1  2 LYS CE   C  -14.023  15.616   2.367 1.00 . A A .   2 LYS CE   1 1 
        2  2031 1 1  2 LYS CG   C  -13.261  17.847   1.496 1.00 . A A .   2 LYS CG   1 1 
        2  2032 1 1  2 LYS H    H  -15.980  19.341   0.337 1.00 . A A .   2 LYS H    1 1 
        2  2033 1 1  2 LYS HA   H  -13.321  20.524   0.796 1.00 . A A .   2 LYS HA   1 1 
        2  2034 1 1  2 LYS HB2  H  -14.044  17.877  -0.486 1.00 . A A .   2 LYS HB2  1 1 
        2  2035 1 1  2 LYS HB3  H  -12.401  18.521  -0.323 1.00 . A A .   2 LYS HB3  1 1 
        2  2036 1 1  2 LYS HD2  H  -15.091  17.462   2.534 1.00 . A A .   2 LYS HD2  1 1 
        2  2037 1 1  2 LYS HD3  H  -15.015  16.796   0.892 1.00 . A A .   2 LYS HD3  1 1 
        2  2038 1 1  2 LYS HE2  H  -12.995  15.419   2.063 1.00 . A A .   2 LYS HE2  1 1 
        2  2039 1 1  2 LYS HE3  H  -14.075  15.659   3.445 1.00 . A A .   2 LYS HE3  1 1 
        2  2040 1 1  2 LYS HG2  H  -12.355  17.242   1.523 1.00 . A A .   2 LYS HG2  1 1 
        2  2041 1 1  2 LYS HG3  H  -13.199  18.623   2.246 1.00 . A A .   2 LYS HG3  1 1 
        2  2042 1 1  2 LYS HZ1  H  -14.376  13.604   1.930 1.00 . A A .   2 LYS HZ1  1 1 
        2  2043 1 1  2 LYS HZ2  H  -15.177  14.680   0.899 1.00 . A A .   2 LYS HZ2  1 1 
        2  2044 1 1  2 LYS HZ3  H  -15.744  14.437   2.474 1.00 . A A .   2 LYS HZ3  1 1 
        2  2045 1 1  2 LYS N    N  -15.289  19.907   0.741 1.00 . A A .   2 LYS N    1 1 
        2  2046 1 1  2 LYS NZ   N  -14.891  14.506   1.884 1.00 . A A .   2 LYS NZ   1 1 
        2  2047 1 1  2 LYS O    O  -15.016  20.868  -1.762 1.00 . A A .   2 LYS O    1 1 
        2  2048 1 1  3 LYS C    C  -11.436  20.574  -3.901 1.00 . A A .   3 LYS C    1 1 
        2  2049 1 1  3 LYS CA   C  -12.659  21.148  -3.193 1.00 . A A .   3 LYS CA   1 1 
        2  2050 1 1  3 LYS CB   C  -12.561  22.675  -3.139 1.00 . A A .   3 LYS CB   1 1 
        2  2051 1 1  3 LYS CD   C  -13.867  24.820  -3.082 1.00 . A A .   3 LYS CD   1 1 
        2  2052 1 1  3 LYS CE   C  -15.288  25.359  -3.148 1.00 . A A .   3 LYS CE   1 1 
        2  2053 1 1  3 LYS CG   C  -13.846  23.351  -2.693 1.00 . A A .   3 LYS CG   1 1 
        2  2054 1 1  3 LYS H    H  -11.979  20.296  -1.378 1.00 . A A .   3 LYS H    1 1 
        2  2055 1 1  3 LYS HA   H  -13.543  20.872  -3.746 1.00 . A A .   3 LYS HA   1 1 
        2  2056 1 1  3 LYS HB2  H  -11.770  22.944  -2.439 1.00 . A A .   3 LYS HB2  1 1 
        2  2057 1 1  3 LYS HB3  H  -12.308  23.042  -4.123 1.00 . A A .   3 LYS HB3  1 1 
        2  2058 1 1  3 LYS HD2  H  -13.306  25.391  -2.342 1.00 . A A .   3 LYS HD2  1 1 
        2  2059 1 1  3 LYS HD3  H  -13.402  24.933  -4.052 1.00 . A A .   3 LYS HD3  1 1 
        2  2060 1 1  3 LYS HE2  H  -15.964  24.633  -2.697 1.00 . A A .   3 LYS HE2  1 1 
        2  2061 1 1  3 LYS HE3  H  -15.335  26.283  -2.592 1.00 . A A .   3 LYS HE3  1 1 
        2  2062 1 1  3 LYS HG2  H  -14.692  22.849  -3.162 1.00 . A A .   3 LYS HG2  1 1 
        2  2063 1 1  3 LYS HG3  H  -13.930  23.272  -1.618 1.00 . A A .   3 LYS HG3  1 1 
        2  2064 1 1  3 LYS HZ1  H  -14.889  25.690  -5.172 1.00 . A A .   3 LYS HZ1  1 1 
        2  2065 1 1  3 LYS HZ2  H  -16.258  26.503  -4.602 1.00 . A A .   3 LYS HZ2  1 1 
        2  2066 1 1  3 LYS HZ3  H  -16.322  24.838  -4.887 1.00 . A A .   3 LYS HZ3  1 1 
        2  2067 1 1  3 LYS N    N  -12.784  20.602  -1.847 1.00 . A A .   3 LYS N    1 1 
        2  2068 1 1  3 LYS NZ   N  -15.719  25.615  -4.550 1.00 . A A .   3 LYS NZ   1 1 
        2  2069 1 1  3 LYS O    O  -11.561  19.875  -4.908 1.00 . A A .   3 LYS O    1 1 
        2  2070 1 1  4 LEU C    C   -8.281  19.465  -2.981 1.00 . A A .   4 LEU C    1 1 
        2  2071 1 1  4 LEU CA   C   -9.010  20.387  -3.951 1.00 . A A .   4 LEU CA   1 1 
        2  2072 1 1  4 LEU CB   C   -8.107  21.562  -4.332 1.00 . A A .   4 LEU CB   1 1 
        2  2073 1 1  4 LEU CD1  C   -9.317  21.772  -6.517 1.00 . A A .   4 LEU CD1  1 1 
        2  2074 1 1  4 LEU CD2  C   -9.671  23.482  -4.726 1.00 . A A .   4 LEU CD2  1 1 
        2  2075 1 1  4 LEU CG   C   -8.671  22.533  -5.370 1.00 . A A .   4 LEU CG   1 1 
        2  2076 1 1  4 LEU H    H  -10.221  21.437  -2.569 1.00 . A A .   4 LEU H    1 1 
        2  2077 1 1  4 LEU HA   H   -9.256  19.830  -4.843 1.00 . A A .   4 LEU HA   1 1 
        2  2078 1 1  4 LEU HB2  H   -7.898  22.130  -3.425 1.00 . A A .   4 LEU HB2  1 1 
        2  2079 1 1  4 LEU HB3  H   -7.185  21.156  -4.722 1.00 . A A .   4 LEU HB3  1 1 
        2  2080 1 1  4 LEU HD11 H   -8.651  20.990  -6.850 1.00 . A A .   4 LEU HD11 1 1 
        2  2081 1 1  4 LEU HD12 H   -9.513  22.450  -7.334 1.00 . A A .   4 LEU HD12 1 1 
        2  2082 1 1  4 LEU HD13 H  -10.246  21.335  -6.181 1.00 . A A .   4 LEU HD13 1 1 
        2  2083 1 1  4 LEU HD21 H   -9.333  24.499  -4.849 1.00 . A A .   4 LEU HD21 1 1 
        2  2084 1 1  4 LEU HD22 H   -9.757  23.253  -3.674 1.00 . A A .   4 LEU HD22 1 1 
        2  2085 1 1  4 LEU HD23 H  -10.636  23.362  -5.200 1.00 . A A .   4 LEU HD23 1 1 
        2  2086 1 1  4 LEU HG   H   -7.862  23.124  -5.777 1.00 . A A .   4 LEU HG   1 1 
        2  2087 1 1  4 LEU N    N  -10.256  20.875  -3.371 1.00 . A A .   4 LEU N    1 1 
        2  2088 1 1  4 LEU O    O   -7.445  18.657  -3.386 1.00 . A A .   4 LEU O    1 1 
        2  2089 1 1  5 ARG C    C   -8.435  17.313  -0.786 1.00 . A A .   5 ARG C    1 1 
        2  2090 1 1  5 ARG CA   C   -7.981  18.765  -0.669 1.00 . A A .   5 ARG CA   1 1 
        2  2091 1 1  5 ARG CB   C   -8.320  19.305   0.721 1.00 . A A .   5 ARG CB   1 1 
        2  2092 1 1  5 ARG CD   C   -6.047  19.884   1.623 1.00 . A A .   5 ARG CD   1 1 
        2  2093 1 1  5 ARG CG   C   -7.399  20.423   1.182 1.00 . A A .   5 ARG CG   1 1 
        2  2094 1 1  5 ARG CZ   C   -4.593  20.109   3.592 1.00 . A A .   5 ARG CZ   1 1 
        2  2095 1 1  5 ARG H    H   -9.279  20.250  -1.437 1.00 . A A .   5 ARG H    1 1 
        2  2096 1 1  5 ARG HA   H   -6.912  18.809  -0.812 1.00 . A A .   5 ARG HA   1 1 
        2  2097 1 1  5 ARG HB2  H   -9.341  19.687   0.702 1.00 . A A .   5 ARG HB2  1 1 
        2  2098 1 1  5 ARG HB3  H   -8.255  18.497   1.434 1.00 . A A .   5 ARG HB3  1 1 
        2  2099 1 1  5 ARG HD2  H   -6.153  18.830   1.880 1.00 . A A .   5 ARG HD2  1 1 
        2  2100 1 1  5 ARG HD3  H   -5.350  19.982   0.803 1.00 . A A .   5 ARG HD3  1 1 
        2  2101 1 1  5 ARG HE   H   -5.881  21.496   2.962 1.00 . A A .   5 ARG HE   1 1 
        2  2102 1 1  5 ARG HG2  H   -7.250  21.121   0.359 1.00 . A A .   5 ARG HG2  1 1 
        2  2103 1 1  5 ARG HG3  H   -7.860  20.937   2.012 1.00 . A A .   5 ARG HG3  1 1 
        2  2104 1 1  5 ARG HH11 H   -4.406  18.363   2.595 1.00 . A A .   5 ARG HH11 1 1 
        2  2105 1 1  5 ARG HH12 H   -3.387  18.536   3.984 1.00 . A A .   5 ARG HH12 1 1 
        2  2106 1 1  5 ARG HH21 H   -4.544  21.735   4.794 1.00 . A A .   5 ARG HH21 1 1 
        2  2107 1 1  5 ARG HH22 H   -3.467  20.453   5.235 1.00 . A A .   5 ARG HH22 1 1 
        2  2108 1 1  5 ARG N    N   -8.605  19.589  -1.697 1.00 . A A .   5 ARG N    1 1 
        2  2109 1 1  5 ARG NE   N   -5.522  20.602   2.781 1.00 . A A .   5 ARG NE   1 1 
        2  2110 1 1  5 ARG NH1  N   -4.088  18.904   3.373 1.00 . A A .   5 ARG NH1  1 1 
        2  2111 1 1  5 ARG NH2  N   -4.166  20.824   4.626 1.00 . A A .   5 ARG NH2  1 1 
        2  2112 1 1  5 ARG O    O   -7.625  16.391  -0.688 1.00 . A A .   5 ARG O    1 1 
        2  2113 1 1  6 GLU C    C   -9.549  14.978  -2.193 1.00 . A A .   6 GLU C    1 1 
        2  2114 1 1  6 GLU CA   C  -10.292  15.778  -1.126 1.00 . A A .   6 GLU CA   1 1 
        2  2115 1 1  6 GLU CB   C  -11.780  15.854  -1.476 1.00 . A A .   6 GLU CB   1 1 
        2  2116 1 1  6 GLU CD   C  -13.174  13.776  -1.131 1.00 . A A .   6 GLU CD   1 1 
        2  2117 1 1  6 GLU CG   C  -12.669  15.071  -0.524 1.00 . A A .   6 GLU CG   1 1 
        2  2118 1 1  6 GLU H    H  -10.328  17.894  -1.065 1.00 . A A .   6 GLU H    1 1 
        2  2119 1 1  6 GLU HA   H  -10.180  15.278  -0.176 1.00 . A A .   6 GLU HA   1 1 
        2  2120 1 1  6 GLU HB2  H  -12.085  16.900  -1.451 1.00 . A A .   6 GLU HB2  1 1 
        2  2121 1 1  6 GLU HB3  H  -11.923  15.463  -2.472 1.00 . A A .   6 GLU HB3  1 1 
        2  2122 1 1  6 GLU HE2  H  -12.866  11.963  -1.395 1.00 . A A .   6 GLU HE2  1 1 
        2  2123 1 1  6 GLU HG2  H  -12.100  14.838   0.376 1.00 . A A .   6 GLU HG2  1 1 
        2  2124 1 1  6 GLU HG3  H  -13.519  15.683  -0.260 1.00 . A A .   6 GLU HG3  1 1 
        2  2125 1 1  6 GLU N    N   -9.732  17.118  -0.997 1.00 . A A .   6 GLU N    1 1 
        2  2126 1 1  6 GLU O    O   -9.472  13.752  -2.121 1.00 . A A .   6 GLU O    1 1 
        2  2127 1 1  6 GLU OE1  O  -14.259  13.796  -1.752 1.00 . A A .   6 GLU OE1  1 1 
        2  2128 1 1  6 GLU OE2  O  -12.487  12.744  -0.986 1.00 . A A .   6 GLU OE2  1 1 
        2  2129 1 1  7 GLU C    C   -7.106  14.214  -3.712 1.00 . A A .   7 GLU C    1 1 
        2  2130 1 1  7 GLU CA   C   -8.267  15.038  -4.260 1.00 . A A .   7 GLU CA   1 1 
        2  2131 1 1  7 GLU CB   C   -7.745  16.086  -5.246 1.00 . A A .   7 GLU CB   1 1 
        2  2132 1 1  7 GLU CD   C   -8.675  17.077  -7.375 1.00 . A A .   7 GLU CD   1 1 
        2  2133 1 1  7 GLU CG   C   -8.840  16.930  -5.875 1.00 . A A .   7 GLU CG   1 1 
        2  2134 1 1  7 GLU H    H   -9.098  16.658  -3.180 1.00 . A A .   7 GLU H    1 1 
        2  2135 1 1  7 GLU HA   H   -8.947  14.378  -4.778 1.00 . A A .   7 GLU HA   1 1 
        2  2136 1 1  7 GLU HB2  H   -7.062  16.748  -4.713 1.00 . A A .   7 GLU HB2  1 1 
        2  2137 1 1  7 GLU HB3  H   -7.210  15.581  -6.038 1.00 . A A .   7 GLU HB3  1 1 
        2  2138 1 1  7 GLU HE2  H   -7.496  17.337  -8.788 1.00 . A A .   7 GLU HE2  1 1 
        2  2139 1 1  7 GLU HG2  H   -9.804  16.462  -5.672 1.00 . A A .   7 GLU HG2  1 1 
        2  2140 1 1  7 GLU HG3  H   -8.820  17.912  -5.427 1.00 . A A .   7 GLU HG3  1 1 
        2  2141 1 1  7 GLU N    N   -9.003  15.683  -3.179 1.00 . A A .   7 GLU N    1 1 
        2  2142 1 1  7 GLU O    O   -6.695  13.223  -4.315 1.00 . A A .   7 GLU O    1 1 
        2  2143 1 1  7 GLU OE1  O   -9.696  17.016  -8.092 1.00 . A A .   7 GLU OE1  1 1 
        2  2144 1 1  7 GLU OE2  O   -7.527  17.253  -7.832 1.00 . A A .   7 GLU OE2  1 1 
        2  2145 1 1  8 ALA C    C   -5.937  12.654  -1.256 1.00 . A A .   8 ALA C    1 1 
        2  2146 1 1  8 ALA CA   C   -5.466  13.935  -1.936 1.00 . A A .   8 ALA CA   1 1 
        2  2147 1 1  8 ALA CB   C   -4.774  14.844  -0.931 1.00 . A A .   8 ALA CB   1 1 
        2  2148 1 1  8 ALA H    H   -6.951  15.431  -2.133 1.00 . A A .   8 ALA H    1 1 
        2  2149 1 1  8 ALA HA   H   -4.753  13.681  -2.706 1.00 . A A .   8 ALA HA   1 1 
        2  2150 1 1  8 ALA HB1  H   -4.352  14.247  -0.137 1.00 . A A .   8 ALA HB1  1 1 
        2  2151 1 1  8 ALA HB2  H   -3.986  15.393  -1.427 1.00 . A A .   8 ALA HB2  1 1 
        2  2152 1 1  8 ALA HB3  H   -5.492  15.537  -0.519 1.00 . A A .   8 ALA HB3  1 1 
        2  2153 1 1  8 ALA N    N   -6.579  14.634  -2.566 1.00 . A A .   8 ALA N    1 1 
        2  2154 1 1  8 ALA O    O   -5.178  11.694  -1.127 1.00 . A A .   8 ALA O    1 1 
        2  2155 1 1  9 ALA C    C   -7.778  10.272  -1.083 1.00 . A A .   9 ALA C    1 1 
        2  2156 1 1  9 ALA CA   C   -7.764  11.482  -0.156 1.00 . A A .   9 ALA CA   1 1 
        2  2157 1 1  9 ALA CB   C   -9.172  11.792   0.333 1.00 . A A .   9 ALA CB   1 1 
        2  2158 1 1  9 ALA H    H   -7.749  13.442  -0.954 1.00 . A A .   9 ALA H    1 1 
        2  2159 1 1  9 ALA HA   H   -7.153  11.256   0.706 1.00 . A A .   9 ALA HA   1 1 
        2  2160 1 1  9 ALA HB1  H   -9.483  12.751  -0.052 1.00 . A A .   9 ALA HB1  1 1 
        2  2161 1 1  9 ALA HB2  H   -9.850  11.026  -0.017 1.00 . A A .   9 ALA HB2  1 1 
        2  2162 1 1  9 ALA HB3  H   -9.181  11.815   1.412 1.00 . A A .   9 ALA HB3  1 1 
        2  2163 1 1  9 ALA N    N   -7.193  12.646  -0.822 1.00 . A A .   9 ALA N    1 1 
        2  2164 1 1  9 ALA O    O   -7.448   9.159  -0.674 1.00 . A A .   9 ALA O    1 1 
        2  2165 1 1 10 LYS C    C   -6.869   8.729  -3.449 1.00 . A A .  10 LYS C    1 1 
        2  2166 1 1 10 LYS CA   C   -8.220   9.423  -3.322 1.00 . A A .  10 LYS CA   1 1 
        2  2167 1 1 10 LYS CB   C   -8.651   9.976  -4.682 1.00 . A A .  10 LYS CB   1 1 
        2  2168 1 1 10 LYS CD   C  -10.540  11.008  -5.977 1.00 . A A .  10 LYS CD   1 1 
        2  2169 1 1 10 LYS CE   C  -12.037  10.746  -5.903 1.00 . A A .  10 LYS CE   1 1 
        2  2170 1 1 10 LYS CG   C   -9.882  10.863  -4.615 1.00 . A A .  10 LYS CG   1 1 
        2  2171 1 1 10 LYS H    H   -8.415  11.404  -2.602 1.00 . A A .  10 LYS H    1 1 
        2  2172 1 1 10 LYS HA   H   -8.952   8.703  -2.987 1.00 . A A .  10 LYS HA   1 1 
        2  2173 1 1 10 LYS HB2  H   -7.827  10.560  -5.092 1.00 . A A .  10 LYS HB2  1 1 
        2  2174 1 1 10 LYS HB3  H   -8.866   9.148  -5.342 1.00 . A A .  10 LYS HB3  1 1 
        2  2175 1 1 10 LYS HD2  H  -10.375  12.020  -6.345 1.00 . A A .  10 LYS HD2  1 1 
        2  2176 1 1 10 LYS HD3  H  -10.093  10.300  -6.660 1.00 . A A .  10 LYS HD3  1 1 
        2  2177 1 1 10 LYS HE2  H  -12.412  11.097  -4.941 1.00 . A A .  10 LYS HE2  1 1 
        2  2178 1 1 10 LYS HE3  H  -12.524  11.294  -6.697 1.00 . A A .  10 LYS HE3  1 1 
        2  2179 1 1 10 LYS HG2  H  -10.598  10.424  -3.921 1.00 . A A .  10 LYS HG2  1 1 
        2  2180 1 1 10 LYS HG3  H   -9.590  11.843  -4.262 1.00 . A A .  10 LYS HG3  1 1 
        2  2181 1 1 10 LYS HZ1  H  -12.025   8.950  -6.970 1.00 . A A .  10 LYS HZ1  1 1 
        2  2182 1 1 10 LYS HZ2  H  -13.382   9.151  -5.981 1.00 . A A .  10 LYS HZ2  1 1 
        2  2183 1 1 10 LYS HZ3  H  -11.887   8.753  -5.296 1.00 . A A .  10 LYS HZ3  1 1 
        2  2184 1 1 10 LYS N    N   -8.164  10.495  -2.335 1.00 . A A .  10 LYS N    1 1 
        2  2185 1 1 10 LYS NZ   N  -12.354   9.298  -6.048 1.00 . A A .  10 LYS NZ   1 1 
        2  2186 1 1 10 LYS O    O   -6.798   7.532  -3.733 1.00 . A A .  10 LYS O    1 1 
        2  2187 1 1 11 LEU C    C   -4.307   7.688  -2.468 1.00 . A A .  11 LEU C    1 1 
        2  2188 1 1 11 LEU CA   C   -4.447   8.941  -3.324 1.00 . A A .  11 LEU CA   1 1 
        2  2189 1 1 11 LEU CB   C   -3.423   9.990  -2.886 1.00 . A A .  11 LEU CB   1 1 
        2  2190 1 1 11 LEU CD1  C   -2.349  12.238  -3.161 1.00 . A A .  11 LEU CD1  1 1 
        2  2191 1 1 11 LEU CD2  C   -3.434  11.125  -5.120 1.00 . A A .  11 LEU CD2  1 1 
        2  2192 1 1 11 LEU CG   C   -3.484  11.333  -3.614 1.00 . A A .  11 LEU CG   1 1 
        2  2193 1 1 11 LEU H    H   -5.917  10.431  -3.012 1.00 . A A .  11 LEU H    1 1 
        2  2194 1 1 11 LEU HA   H   -4.262   8.680  -4.356 1.00 . A A .  11 LEU HA   1 1 
        2  2195 1 1 11 LEU HB2  H   -3.576  10.180  -1.823 1.00 . A A .  11 LEU HB2  1 1 
        2  2196 1 1 11 LEU HB3  H   -2.438   9.573  -3.038 1.00 . A A .  11 LEU HB3  1 1 
        2  2197 1 1 11 LEU HD11 H   -1.449  11.655  -3.045 1.00 . A A .  11 LEU HD11 1 1 
        2  2198 1 1 11 LEU HD12 H   -2.608  12.694  -2.217 1.00 . A A .  11 LEU HD12 1 1 
        2  2199 1 1 11 LEU HD13 H   -2.186  13.009  -3.900 1.00 . A A .  11 LEU HD13 1 1 
        2  2200 1 1 11 LEU HD21 H   -2.502  10.649  -5.388 1.00 . A A .  11 LEU HD21 1 1 
        2  2201 1 1 11 LEU HD22 H   -3.506  12.081  -5.618 1.00 . A A .  11 LEU HD22 1 1 
        2  2202 1 1 11 LEU HD23 H   -4.260  10.498  -5.426 1.00 . A A .  11 LEU HD23 1 1 
        2  2203 1 1 11 LEU HG   H   -4.417  11.824  -3.375 1.00 . A A .  11 LEU HG   1 1 
        2  2204 1 1 11 LEU N    N   -5.797   9.485  -3.236 1.00 . A A .  11 LEU N    1 1 
        2  2205 1 1 11 LEU O    O   -3.763   6.677  -2.911 1.00 . A A .  11 LEU O    1 1 
        2  2206 1 1 12 PHE C    C   -5.736   5.548  -0.708 1.00 . A A .  12 PHE C    1 1 
        2  2207 1 1 12 PHE CA   C   -4.734   6.631  -0.316 1.00 . A A .  12 PHE CA   1 1 
        2  2208 1 1 12 PHE CB   C   -5.002   7.096   1.116 1.00 . A A .  12 PHE CB   1 1 
        2  2209 1 1 12 PHE CD1  C   -2.593   7.707   1.458 1.00 . A A .  12 PHE CD1  1 1 
        2  2210 1 1 12 PHE CD2  C   -4.266   9.130   2.387 1.00 . A A .  12 PHE CD2  1 1 
        2  2211 1 1 12 PHE CE1  C   -1.606   8.533   1.963 1.00 . A A .  12 PHE CE1  1 1 
        2  2212 1 1 12 PHE CE2  C   -3.283   9.960   2.894 1.00 . A A .  12 PHE CE2  1 1 
        2  2213 1 1 12 PHE CG   C   -3.933   7.996   1.665 1.00 . A A .  12 PHE CG   1 1 
        2  2214 1 1 12 PHE CZ   C   -1.952   9.662   2.681 1.00 . A A .  12 PHE CZ   1 1 
        2  2215 1 1 12 PHE H    H   -5.225   8.594  -0.940 1.00 . A A .  12 PHE H    1 1 
        2  2216 1 1 12 PHE HA   H   -3.738   6.220  -0.372 1.00 . A A .  12 PHE HA   1 1 
        2  2217 1 1 12 PHE HB2  H   -5.953   7.629   1.137 1.00 . A A .  12 PHE HB2  1 1 
        2  2218 1 1 12 PHE HB3  H   -5.074   6.232   1.760 1.00 . A A .  12 PHE HB3  1 1 
        2  2219 1 1 12 PHE HD1  H   -2.321   6.826   0.896 1.00 . A A .  12 PHE HD1  1 1 
        2  2220 1 1 12 PHE HD2  H   -5.308   9.365   2.555 1.00 . A A .  12 PHE HD2  1 1 
        2  2221 1 1 12 PHE HE1  H   -0.566   8.298   1.794 1.00 . A A .  12 PHE HE1  1 1 
        2  2222 1 1 12 PHE HE2  H   -3.557  10.842   3.454 1.00 . A A .  12 PHE HE2  1 1 
        2  2223 1 1 12 PHE HZ   H   -1.184  10.308   3.076 1.00 . A A .  12 PHE HZ   1 1 
        2  2224 1 1 12 PHE N    N   -4.803   7.760  -1.236 1.00 . A A .  12 PHE N    1 1 
        2  2225 1 1 12 PHE O    O   -5.552   4.375  -0.390 1.00 . A A .  12 PHE O    1 1 
        2  2226 1 1 13 GLU C    C   -7.219   3.867  -2.625 1.00 . A A .  13 GLU C    1 1 
        2  2227 1 1 13 GLU CA   C   -7.828   5.020  -1.834 1.00 . A A .  13 GLU CA   1 1 
        2  2228 1 1 13 GLU CB   C   -8.875   5.741  -2.686 1.00 . A A .  13 GLU CB   1 1 
        2  2229 1 1 13 GLU CD   C  -11.162   5.650  -3.753 1.00 . A A .  13 GLU CD   1 1 
        2  2230 1 1 13 GLU CG   C  -10.196   4.996  -2.786 1.00 . A A .  13 GLU CG   1 1 
        2  2231 1 1 13 GLU H    H   -6.886   6.904  -1.624 1.00 . A A .  13 GLU H    1 1 
        2  2232 1 1 13 GLU HA   H   -8.307   4.622  -0.952 1.00 . A A .  13 GLU HA   1 1 
        2  2233 1 1 13 GLU HB2  H   -9.064   6.719  -2.242 1.00 . A A .  13 GLU HB2  1 1 
        2  2234 1 1 13 GLU HB3  H   -8.482   5.870  -3.683 1.00 . A A .  13 GLU HB3  1 1 
        2  2235 1 1 13 GLU HE2  H  -12.071   7.201  -4.226 1.00 . A A .  13 GLU HE2  1 1 
        2  2236 1 1 13 GLU HG2  H   -9.999   3.978  -3.123 1.00 . A A .  13 GLU HG2  1 1 
        2  2237 1 1 13 GLU HG3  H  -10.652   4.965  -1.808 1.00 . A A .  13 GLU HG3  1 1 
        2  2238 1 1 13 GLU N    N   -6.797   5.955  -1.400 1.00 . A A .  13 GLU N    1 1 
        2  2239 1 1 13 GLU O    O   -7.709   2.738  -2.574 1.00 . A A .  13 GLU O    1 1 
        2  2240 1 1 13 GLU OE1  O  -11.627   4.961  -4.685 1.00 . A A .  13 GLU OE1  1 1 
        2  2241 1 1 13 GLU OE2  O  -11.455   6.852  -3.579 1.00 . A A .  13 GLU OE2  1 1 
        2  2242 1 1 14 GLU C    C   -4.828   2.087  -3.271 1.00 . A A .  14 GLU C    1 1 
        2  2243 1 1 14 GLU CA   C   -5.474   3.146  -4.160 1.00 . A A .  14 GLU CA   1 1 
        2  2244 1 1 14 GLU CB   C   -4.413   3.794  -5.054 1.00 . A A .  14 GLU CB   1 1 
        2  2245 1 1 14 GLU CD   C   -4.190   5.158  -7.168 1.00 . A A .  14 GLU CD   1 1 
        2  2246 1 1 14 GLU CG   C   -4.933   4.972  -5.859 1.00 . A A .  14 GLU CG   1 1 
        2  2247 1 1 14 GLU H    H   -5.804   5.077  -3.357 1.00 . A A .  14 GLU H    1 1 
        2  2248 1 1 14 GLU HA   H   -6.215   2.670  -4.785 1.00 . A A .  14 GLU HA   1 1 
        2  2249 1 1 14 GLU HB2  H   -3.598   4.143  -4.420 1.00 . A A .  14 GLU HB2  1 1 
        2  2250 1 1 14 GLU HB3  H   -4.037   3.052  -5.742 1.00 . A A .  14 GLU HB3  1 1 
        2  2251 1 1 14 GLU HE2  H   -4.230   4.963  -9.016 1.00 . A A .  14 GLU HE2  1 1 
        2  2252 1 1 14 GLU HG2  H   -5.989   4.810  -6.076 1.00 . A A .  14 GLU HG2  1 1 
        2  2253 1 1 14 GLU HG3  H   -4.826   5.871  -5.271 1.00 . A A .  14 GLU HG3  1 1 
        2  2254 1 1 14 GLU N    N   -6.148   4.158  -3.357 1.00 . A A .  14 GLU N    1 1 
        2  2255 1 1 14 GLU O    O   -4.741   0.918  -3.645 1.00 . A A .  14 GLU O    1 1 
        2  2256 1 1 14 GLU OE1  O   -3.041   5.645  -7.132 1.00 . A A .  14 GLU OE1  1 1 
        2  2257 1 1 14 GLU OE2  O   -4.757   4.817  -8.227 1.00 . A A .  14 GLU OE2  1 1 
        2  2258 1 1 15 TRP C    C   -4.742   0.592  -0.599 1.00 . A A .  15 TRP C    1 1 
        2  2259 1 1 15 TRP CA   C   -3.736   1.596  -1.153 1.00 . A A .  15 TRP CA   1 1 
        2  2260 1 1 15 TRP CB   C   -3.097   2.381  -0.006 1.00 . A A .  15 TRP CB   1 1 
        2  2261 1 1 15 TRP CD1  C   -1.656   0.324   0.505 1.00 . A A .  15 TRP CD1  1 1 
        2  2262 1 1 15 TRP CD2  C   -1.079   2.160   1.650 1.00 . A A .  15 TRP CD2  1 1 
        2  2263 1 1 15 TRP CE2  C   -0.217   1.110   2.022 1.00 . A A .  15 TRP CE2  1 1 
        2  2264 1 1 15 TRP CE3  C   -0.905   3.415   2.242 1.00 . A A .  15 TRP CE3  1 1 
        2  2265 1 1 15 TRP CG   C   -1.992   1.637   0.680 1.00 . A A .  15 TRP CG   1 1 
        2  2266 1 1 15 TRP CH2  C    0.949   2.516   3.519 1.00 . A A .  15 TRP CH2  1 1 
        2  2267 1 1 15 TRP CZ2  C    0.801   1.278   2.956 1.00 . A A .  15 TRP CZ2  1 1 
        2  2268 1 1 15 TRP CZ3  C    0.105   3.580   3.169 1.00 . A A .  15 TRP CZ3  1 1 
        2  2269 1 1 15 TRP H    H   -4.473   3.453  -1.855 1.00 . A A .  15 TRP H    1 1 
        2  2270 1 1 15 TRP HA   H   -2.964   1.059  -1.684 1.00 . A A .  15 TRP HA   1 1 
        2  2271 1 1 15 TRP HB2  H   -2.699   3.316  -0.400 1.00 . A A .  15 TRP HB2  1 1 
        2  2272 1 1 15 TRP HB3  H   -3.853   2.609   0.730 1.00 . A A .  15 TRP HB3  1 1 
        2  2273 1 1 15 TRP HD1  H   -2.165  -0.349  -0.168 1.00 . A A .  15 TRP HD1  1 1 
        2  2274 1 1 15 TRP HE1  H   -0.164  -0.881   1.363 1.00 . A A .  15 TRP HE1  1 1 
        2  2275 1 1 15 TRP HE3  H   -1.545   4.246   1.985 1.00 . A A .  15 TRP HE3  1 1 
        2  2276 1 1 15 TRP HH2  H    1.725   2.691   4.248 1.00 . A A .  15 TRP HH2  1 1 
        2  2277 1 1 15 TRP HZ2  H    1.460   0.469   3.235 1.00 . A A .  15 TRP HZ2  1 1 
        2  2278 1 1 15 TRP HZ3  H    0.255   4.542   3.636 1.00 . A A .  15 TRP HZ3  1 1 
        2  2279 1 1 15 TRP N    N   -4.375   2.508  -2.095 1.00 . A A .  15 TRP N    1 1 
        2  2280 1 1 15 TRP NE1  N   -0.590   0.001   1.309 1.00 . A A .  15 TRP NE1  1 1 
        2  2281 1 1 15 TRP O    O   -4.456  -0.602  -0.508 1.00 . A A .  15 TRP O    1 1 
        2  2282 1 1 16 LYS C    C   -7.663  -0.553  -0.797 1.00 . A A .  16 LYS C    1 1 
        2  2283 1 1 16 LYS CA   C   -6.969   0.230   0.312 1.00 . A A .  16 LYS CA   1 1 
        2  2284 1 1 16 LYS CB   C   -7.995   1.070   1.077 1.00 . A A .  16 LYS CB   1 1 
        2  2285 1 1 16 LYS CD   C  -10.001   1.009   2.586 1.00 . A A .  16 LYS CD   1 1 
        2  2286 1 1 16 LYS CE   C  -11.133   1.850   2.017 1.00 . A A .  16 LYS CE   1 1 
        2  2287 1 1 16 LYS CG   C   -9.233   0.293   1.488 1.00 . A A .  16 LYS CG   1 1 
        2  2288 1 1 16 LYS H    H   -6.088   2.045  -0.327 1.00 . A A .  16 LYS H    1 1 
        2  2289 1 1 16 LYS HA   H   -6.509  -0.468   0.995 1.00 . A A .  16 LYS HA   1 1 
        2  2290 1 1 16 LYS HB2  H   -7.518   1.459   1.976 1.00 . A A .  16 LYS HB2  1 1 
        2  2291 1 1 16 LYS HB3  H   -8.305   1.894   0.450 1.00 . A A .  16 LYS HB3  1 1 
        2  2292 1 1 16 LYS HD2  H  -10.420   0.267   3.267 1.00 . A A .  16 LYS HD2  1 1 
        2  2293 1 1 16 LYS HD3  H   -9.322   1.652   3.128 1.00 . A A .  16 LYS HD3  1 1 
        2  2294 1 1 16 LYS HE2  H  -10.822   2.895   1.995 1.00 . A A .  16 LYS HE2  1 1 
        2  2295 1 1 16 LYS HE3  H  -11.339   1.519   1.010 1.00 . A A .  16 LYS HE3  1 1 
        2  2296 1 1 16 LYS HG2  H   -9.882   0.176   0.621 1.00 . A A .  16 LYS HG2  1 1 
        2  2297 1 1 16 LYS HG3  H   -8.932  -0.681   1.848 1.00 . A A .  16 LYS HG3  1 1 
        2  2298 1 1 16 LYS HZ1  H  -12.534   0.741   3.098 1.00 . A A .  16 LYS HZ1  1 1 
        2  2299 1 1 16 LYS HZ2  H  -13.193   2.068   2.283 1.00 . A A .  16 LYS HZ2  1 1 
        2  2300 1 1 16 LYS HZ3  H  -12.293   2.306   3.694 1.00 . A A .  16 LYS HZ3  1 1 
        2  2301 1 1 16 LYS N    N   -5.919   1.084  -0.230 1.00 . A A .  16 LYS N    1 1 
        2  2302 1 1 16 LYS NZ   N  -12.374   1.733   2.830 1.00 . A A .  16 LYS NZ   1 1 
        2  2303 1 1 16 LYS O    O   -8.112  -1.681  -0.589 1.00 . A A .  16 LYS O    1 1 
        2  2304 1 1 17 LYS C    C   -7.496  -1.694  -3.691 1.00 . A A .  17 LYS C    1 1 
        2  2305 1 1 17 LYS CA   C   -8.382  -0.591  -3.123 1.00 . A A .  17 LYS CA   1 1 
        2  2306 1 1 17 LYS CB   C   -8.686   0.444  -4.208 1.00 . A A .  17 LYS CB   1 1 
        2  2307 1 1 17 LYS CD   C  -10.855   0.902  -5.390 1.00 . A A .  17 LYS CD   1 1 
        2  2308 1 1 17 LYS CE   C  -11.315   1.016  -6.836 1.00 . A A .  17 LYS CE   1 1 
        2  2309 1 1 17 LYS CG   C   -9.673  -0.044  -5.254 1.00 . A A .  17 LYS CG   1 1 
        2  2310 1 1 17 LYS H    H   -7.369   0.950  -2.082 1.00 . A A .  17 LYS H    1 1 
        2  2311 1 1 17 LYS HA   H   -9.310  -1.028  -2.784 1.00 . A A .  17 LYS HA   1 1 
        2  2312 1 1 17 LYS HB2  H   -9.102   1.331  -3.730 1.00 . A A .  17 LYS HB2  1 1 
        2  2313 1 1 17 LYS HB3  H   -7.765   0.706  -4.708 1.00 . A A .  17 LYS HB3  1 1 
        2  2314 1 1 17 LYS HD2  H  -11.680   0.528  -4.784 1.00 . A A .  17 LYS HD2  1 1 
        2  2315 1 1 17 LYS HD3  H  -10.564   1.881  -5.036 1.00 . A A .  17 LYS HD3  1 1 
        2  2316 1 1 17 LYS HE2  H  -10.587   0.522  -7.480 1.00 . A A .  17 LYS HE2  1 1 
        2  2317 1 1 17 LYS HE3  H  -12.271   0.523  -6.936 1.00 . A A .  17 LYS HE3  1 1 
        2  2318 1 1 17 LYS HG2  H   -9.165  -0.115  -6.216 1.00 . A A .  17 LYS HG2  1 1 
        2  2319 1 1 17 LYS HG3  H  -10.037  -1.020  -4.965 1.00 . A A .  17 LYS HG3  1 1 
        2  2320 1 1 17 LYS HZ1  H  -11.082   2.555  -8.227 1.00 . A A .  17 LYS HZ1  1 1 
        2  2321 1 1 17 LYS HZ2  H  -10.924   3.056  -6.619 1.00 . A A .  17 LYS HZ2  1 1 
        2  2322 1 1 17 LYS HZ3  H  -12.455   2.715  -7.252 1.00 . A A .  17 LYS HZ3  1 1 
        2  2323 1 1 17 LYS N    N   -7.746   0.051  -1.977 1.00 . A A .  17 LYS N    1 1 
        2  2324 1 1 17 LYS NZ   N  -11.454   2.435  -7.264 1.00 . A A .  17 LYS NZ   1 1 
        2  2325 1 1 17 LYS O    O   -7.936  -2.830  -3.864 1.00 . A A .  17 LYS O    1 1 
        2  2326 1 1 18 LEU C    C   -5.172  -3.534  -3.618 1.00 . A A .  18 LEU C    1 1 
        2  2327 1 1 18 LEU CA   C   -5.295  -2.314  -4.526 1.00 . A A .  18 LEU CA   1 1 
        2  2328 1 1 18 LEU CB   C   -3.924  -1.659  -4.709 1.00 . A A .  18 LEU CB   1 1 
        2  2329 1 1 18 LEU CD1  C   -2.431  -0.017  -5.872 1.00 . A A .  18 LEU CD1  1 1 
        2  2330 1 1 18 LEU CD2  C   -4.033  -1.404  -7.200 1.00 . A A .  18 LEU CD2  1 1 
        2  2331 1 1 18 LEU CG   C   -3.797  -0.685  -5.880 1.00 . A A .  18 LEU CG   1 1 
        2  2332 1 1 18 LEU H    H   -5.951  -0.430  -3.818 1.00 . A A .  18 LEU H    1 1 
        2  2333 1 1 18 LEU HA   H   -5.665  -2.632  -5.490 1.00 . A A .  18 LEU HA   1 1 
        2  2334 1 1 18 LEU HB2  H   -3.690  -1.114  -3.795 1.00 . A A .  18 LEU HB2  1 1 
        2  2335 1 1 18 LEU HB3  H   -3.199  -2.448  -4.852 1.00 . A A .  18 LEU HB3  1 1 
        2  2336 1 1 18 LEU HD11 H   -1.694  -0.709  -5.494 1.00 . A A .  18 LEU HD11 1 1 
        2  2337 1 1 18 LEU HD12 H   -2.461   0.857  -5.240 1.00 . A A .  18 LEU HD12 1 1 
        2  2338 1 1 18 LEU HD13 H   -2.168   0.276  -6.879 1.00 . A A .  18 LEU HD13 1 1 
        2  2339 1 1 18 LEU HD21 H   -3.487  -2.336  -7.207 1.00 . A A .  18 LEU HD21 1 1 
        2  2340 1 1 18 LEU HD22 H   -3.694  -0.782  -8.014 1.00 . A A .  18 LEU HD22 1 1 
        2  2341 1 1 18 LEU HD23 H   -5.089  -1.605  -7.317 1.00 . A A .  18 LEU HD23 1 1 
        2  2342 1 1 18 LEU HG   H   -4.547   0.087  -5.780 1.00 . A A .  18 LEU HG   1 1 
        2  2343 1 1 18 LEU N    N   -6.245  -1.351  -3.978 1.00 . A A .  18 LEU N    1 1 
        2  2344 1 1 18 LEU O    O   -4.872  -4.635  -4.080 1.00 . A A .  18 LEU O    1 1 
        2  2345 1 1 19 ALA C    C   -6.505  -5.372  -1.502 1.00 . A A .  19 ALA C    1 1 
        2  2346 1 1 19 ALA CA   C   -5.327  -4.414  -1.355 1.00 . A A .  19 ALA CA   1 1 
        2  2347 1 1 19 ALA CB   C   -5.274  -3.853   0.058 1.00 . A A .  19 ALA CB   1 1 
        2  2348 1 1 19 ALA H    H   -5.642  -2.430  -2.019 1.00 . A A .  19 ALA H    1 1 
        2  2349 1 1 19 ALA HA   H   -4.410  -4.956  -1.535 1.00 . A A .  19 ALA HA   1 1 
        2  2350 1 1 19 ALA HB1  H   -6.279  -3.676   0.413 1.00 . A A .  19 ALA HB1  1 1 
        2  2351 1 1 19 ALA HB2  H   -4.783  -4.564   0.708 1.00 . A A .  19 ALA HB2  1 1 
        2  2352 1 1 19 ALA HB3  H   -4.723  -2.925   0.057 1.00 . A A .  19 ALA HB3  1 1 
        2  2353 1 1 19 ALA N    N   -5.407  -3.330  -2.326 1.00 . A A .  19 ALA N    1 1 
        2  2354 1 1 19 ALA O    O   -6.418  -6.539  -1.121 1.00 . A A .  19 ALA O    1 1 
        2  2355 1 1 20 GLU C    C   -8.598  -6.677  -3.395 1.00 . A A .  20 GLU C    1 1 
        2  2356 1 1 20 GLU CA   C   -8.797  -5.683  -2.254 1.00 . A A .  20 GLU CA   1 1 
        2  2357 1 1 20 GLU CB   C  -10.006  -4.791  -2.546 1.00 . A A .  20 GLU CB   1 1 
        2  2358 1 1 20 GLU CD   C  -11.631  -3.262  -1.363 1.00 . A A .  20 GLU CD   1 1 
        2  2359 1 1 20 GLU CG   C  -10.180  -3.657  -1.551 1.00 . A A .  20 GLU CG   1 1 
        2  2360 1 1 20 GLU H    H   -7.610  -3.933  -2.343 1.00 . A A .  20 GLU H    1 1 
        2  2361 1 1 20 GLU HA   H   -8.979  -6.232  -1.343 1.00 . A A .  20 GLU HA   1 1 
        2  2362 1 1 20 GLU HB2  H   -9.883  -4.361  -3.540 1.00 . A A .  20 GLU HB2  1 1 
        2  2363 1 1 20 GLU HB3  H  -10.899  -5.398  -2.527 1.00 . A A .  20 GLU HB3  1 1 
        2  2364 1 1 20 GLU HE2  H  -13.019  -2.978  -0.159 1.00 . A A .  20 GLU HE2  1 1 
        2  2365 1 1 20 GLU HG2  H   -9.774  -3.970  -0.588 1.00 . A A .  20 GLU HG2  1 1 
        2  2366 1 1 20 GLU HG3  H   -9.631  -2.796  -1.906 1.00 . A A .  20 GLU HG3  1 1 
        2  2367 1 1 20 GLU N    N   -7.603  -4.871  -2.058 1.00 . A A .  20 GLU N    1 1 
        2  2368 1 1 20 GLU O    O   -8.870  -7.869  -3.247 1.00 . A A .  20 GLU O    1 1 
        2  2369 1 1 20 GLU OE1  O  -12.304  -2.977  -2.376 1.00 . A A .  20 GLU OE1  1 1 
        2  2370 1 1 20 GLU OE2  O  -12.095  -3.236  -0.204 1.00 . A A .  20 GLU OE2  1 1 
        2  2371 1 1 21 GLU C    C   -6.647  -7.886  -5.503 1.00 . A A .  21 GLU C    1 1 
        2  2372 1 1 21 GLU CA   C   -7.889  -7.022  -5.697 1.00 . A A .  21 GLU CA   1 1 
        2  2373 1 1 21 GLU CB   C   -7.735  -6.163  -6.954 1.00 . A A .  21 GLU CB   1 1 
        2  2374 1 1 21 GLU CD   C   -9.726  -5.532  -8.375 1.00 . A A .  21 GLU CD   1 1 
        2  2375 1 1 21 GLU CG   C   -8.877  -5.184  -7.167 1.00 . A A .  21 GLU CG   1 1 
        2  2376 1 1 21 GLU H    H   -7.927  -5.220  -4.588 1.00 . A A .  21 GLU H    1 1 
        2  2377 1 1 21 GLU HA   H   -8.747  -7.667  -5.818 1.00 . A A .  21 GLU HA   1 1 
        2  2378 1 1 21 GLU HB2  H   -6.807  -5.596  -6.871 1.00 . A A .  21 GLU HB2  1 1 
        2  2379 1 1 21 GLU HB3  H   -7.680  -6.813  -7.815 1.00 . A A .  21 GLU HB3  1 1 
        2  2380 1 1 21 GLU HE2  H   -9.747  -6.003 -10.172 1.00 . A A .  21 GLU HE2  1 1 
        2  2381 1 1 21 GLU HG2  H   -9.511  -5.188  -6.280 1.00 . A A .  21 GLU HG2  1 1 
        2  2382 1 1 21 GLU HG3  H   -8.466  -4.195  -7.307 1.00 . A A .  21 GLU HG3  1 1 
        2  2383 1 1 21 GLU N    N   -8.123  -6.178  -4.532 1.00 . A A .  21 GLU N    1 1 
        2  2384 1 1 21 GLU O    O   -6.691  -9.104  -5.680 1.00 . A A .  21 GLU O    1 1 
        2  2385 1 1 21 GLU OE1  O  -10.968  -5.545  -8.242 1.00 . A A .  21 GLU OE1  1 1 
        2  2386 1 1 21 GLU OE2  O   -9.149  -5.792  -9.451 1.00 . A A .  21 GLU OE2  1 1 
        2  2387 1 1 22 ALA C    C   -4.473  -9.111  -3.939 1.00 . A A .  22 ALA C    1 1 
        2  2388 1 1 22 ALA CA   C   -4.286  -7.958  -4.918 1.00 . A A .  22 ALA CA   1 1 
        2  2389 1 1 22 ALA CB   C   -3.220  -6.998  -4.410 1.00 . A A .  22 ALA CB   1 1 
        2  2390 1 1 22 ALA H    H   -5.568  -6.277  -5.013 1.00 . A A .  22 ALA H    1 1 
        2  2391 1 1 22 ALA HA   H   -3.956  -8.354  -5.868 1.00 . A A .  22 ALA HA   1 1 
        2  2392 1 1 22 ALA HB1  H   -3.480  -6.666  -3.416 1.00 . A A .  22 ALA HB1  1 1 
        2  2393 1 1 22 ALA HB2  H   -2.265  -7.504  -4.382 1.00 . A A .  22 ALA HB2  1 1 
        2  2394 1 1 22 ALA HB3  H   -3.157  -6.147  -5.071 1.00 . A A .  22 ALA HB3  1 1 
        2  2395 1 1 22 ALA N    N   -5.540  -7.248  -5.138 1.00 . A A .  22 ALA N    1 1 
        2  2396 1 1 22 ALA O    O   -3.772 -10.120  -4.013 1.00 . A A .  22 ALA O    1 1 
        2  2397 1 1 23 ALA C    C   -6.384 -11.190  -2.665 1.00 . A A .  23 ALA C    1 1 
        2  2398 1 1 23 ALA CA   C   -5.700  -9.985  -2.028 1.00 . A A .  23 ALA CA   1 1 
        2  2399 1 1 23 ALA CB   C   -6.561  -9.418  -0.909 1.00 . A A .  23 ALA CB   1 1 
        2  2400 1 1 23 ALA H    H   -5.946  -8.128  -3.013 1.00 . A A .  23 ALA H    1 1 
        2  2401 1 1 23 ALA HA   H   -4.759 -10.300  -1.601 1.00 . A A .  23 ALA HA   1 1 
        2  2402 1 1 23 ALA HB1  H   -5.926  -8.970  -0.159 1.00 . A A .  23 ALA HB1  1 1 
        2  2403 1 1 23 ALA HB2  H   -7.228  -8.671  -1.312 1.00 . A A .  23 ALA HB2  1 1 
        2  2404 1 1 23 ALA HB3  H   -7.139 -10.214  -0.462 1.00 . A A .  23 ALA HB3  1 1 
        2  2405 1 1 23 ALA N    N   -5.421  -8.955  -3.021 1.00 . A A .  23 ALA N    1 1 
        2  2406 1 1 23 ALA O    O   -5.922 -12.323  -2.526 1.00 . A A .  23 ALA O    1 1 
        2  2407 1 1 24 LYS C    C   -7.402 -12.649  -5.127 1.00 . A A .  24 LYS C    1 1 
        2  2408 1 1 24 LYS CA   C   -8.232 -12.005  -4.022 1.00 . A A .  24 LYS CA   1 1 
        2  2409 1 1 24 LYS CB   C   -9.537 -11.455  -4.604 1.00 . A A .  24 LYS CB   1 1 
        2  2410 1 1 24 LYS CD   C  -10.661  -9.759  -6.077 1.00 . A A .  24 LYS CD   1 1 
        2  2411 1 1 24 LYS CE   C  -10.984 -10.377  -7.429 1.00 . A A .  24 LYS CE   1 1 
        2  2412 1 1 24 LYS CG   C   -9.337 -10.271  -5.534 1.00 . A A .  24 LYS CG   1 1 
        2  2413 1 1 24 LYS H    H   -7.804 -10.015  -3.438 1.00 . A A .  24 LYS H    1 1 
        2  2414 1 1 24 LYS HA   H   -8.466 -12.754  -3.281 1.00 . A A .  24 LYS HA   1 1 
        2  2415 1 1 24 LYS HB2  H  -10.025 -12.253  -5.163 1.00 . A A .  24 LYS HB2  1 1 
        2  2416 1 1 24 LYS HB3  H  -10.177 -11.144  -3.791 1.00 . A A .  24 LYS HB3  1 1 
        2  2417 1 1 24 LYS HD2  H  -11.454 -10.011  -5.373 1.00 . A A .  24 LYS HD2  1 1 
        2  2418 1 1 24 LYS HD3  H  -10.604  -8.685  -6.186 1.00 . A A .  24 LYS HD3  1 1 
        2  2419 1 1 24 LYS HE2  H  -10.222 -10.078  -8.148 1.00 . A A .  24 LYS HE2  1 1 
        2  2420 1 1 24 LYS HE3  H  -10.977 -11.452  -7.329 1.00 . A A .  24 LYS HE3  1 1 
        2  2421 1 1 24 LYS HG2  H   -8.846  -9.468  -4.984 1.00 . A A .  24 LYS HG2  1 1 
        2  2422 1 1 24 LYS HG3  H   -8.713 -10.576  -6.361 1.00 . A A .  24 LYS HG3  1 1 
        2  2423 1 1 24 LYS HZ1  H  -12.998  -9.898  -7.144 1.00 . A A .  24 LYS HZ1  1 1 
        2  2424 1 1 24 LYS HZ2  H  -12.670 -10.624  -8.638 1.00 . A A .  24 LYS HZ2  1 1 
        2  2425 1 1 24 LYS HZ3  H  -12.248  -9.007  -8.372 1.00 . A A .  24 LYS HZ3  1 1 
        2  2426 1 1 24 LYS N    N   -7.485 -10.941  -3.363 1.00 . A A .  24 LYS N    1 1 
        2  2427 1 1 24 LYS NZ   N  -12.319  -9.946  -7.930 1.00 . A A .  24 LYS NZ   1 1 
        2  2428 1 1 24 LYS O    O   -7.519 -13.846  -5.389 1.00 . A A .  24 LYS O    1 1 
        2  2429 1 1 25 LEU C    C   -4.530 -13.130  -6.292 1.00 . A A .  25 LEU C    1 1 
        2  2430 1 1 25 LEU CA   C   -5.709 -12.340  -6.850 1.00 . A A .  25 LEU CA   1 1 
        2  2431 1 1 25 LEU CB   C   -5.201 -11.173  -7.697 1.00 . A A .  25 LEU CB   1 1 
        2  2432 1 1 25 LEU CD1  C   -5.206  -9.859  -9.832 1.00 . A A .  25 LEU CD1  1 1 
        2  2433 1 1 25 LEU CD2  C   -5.699 -12.312  -9.875 1.00 . A A .  25 LEU CD2  1 1 
        2  2434 1 1 25 LEU CG   C   -5.837 -11.021  -9.080 1.00 . A A .  25 LEU CG   1 1 
        2  2435 1 1 25 LEU H    H   -6.512 -10.902  -5.519 1.00 . A A .  25 LEU H    1 1 
        2  2436 1 1 25 LEU HA   H   -6.304 -12.993  -7.469 1.00 . A A .  25 LEU HA   1 1 
        2  2437 1 1 25 LEU HB2  H   -5.385 -10.253  -7.143 1.00 . A A .  25 LEU HB2  1 1 
        2  2438 1 1 25 LEU HB3  H   -4.137 -11.304  -7.834 1.00 . A A .  25 LEU HB3  1 1 
        2  2439 1 1 25 LEU HD11 H   -5.272  -8.964  -9.233 1.00 . A A .  25 LEU HD11 1 1 
        2  2440 1 1 25 LEU HD12 H   -5.730  -9.709 -10.765 1.00 . A A .  25 LEU HD12 1 1 
        2  2441 1 1 25 LEU HD13 H   -4.169 -10.082 -10.035 1.00 . A A .  25 LEU HD13 1 1 
        2  2442 1 1 25 LEU HD21 H   -4.672 -12.646  -9.844 1.00 . A A .  25 LEU HD21 1 1 
        2  2443 1 1 25 LEU HD22 H   -5.989 -12.135 -10.901 1.00 . A A .  25 LEU HD22 1 1 
        2  2444 1 1 25 LEU HD23 H   -6.339 -13.069  -9.446 1.00 . A A .  25 LEU HD23 1 1 
        2  2445 1 1 25 LEU HG   H   -6.890 -10.810  -8.964 1.00 . A A .  25 LEU HG   1 1 
        2  2446 1 1 25 LEU N    N   -6.562 -11.847  -5.773 1.00 . A A .  25 LEU N    1 1 
        2  2447 1 1 25 LEU O    O   -4.164 -14.179  -6.825 1.00 . A A .  25 LEU O    1 1 
        2  2448 1 1 26 LEU C    C   -3.105 -14.753  -4.316 1.00 . A A .  26 LEU C    1 1 
        2  2449 1 1 26 LEU CA   C   -2.802 -13.282  -4.584 1.00 . A A .  26 LEU CA   1 1 
        2  2450 1 1 26 LEU CB   C   -2.442 -12.577  -3.275 1.00 . A A .  26 LEU CB   1 1 
        2  2451 1 1 26 LEU CD1  C   -1.427 -10.552  -2.200 1.00 . A A .  26 LEU CD1  1 1 
        2  2452 1 1 26 LEU CD2  C    0.036 -12.208  -3.374 1.00 . A A .  26 LEU CD2  1 1 
        2  2453 1 1 26 LEU CG   C   -1.328 -11.533  -3.359 1.00 . A A .  26 LEU CG   1 1 
        2  2454 1 1 26 LEU H    H   -4.276 -11.784  -4.837 1.00 . A A .  26 LEU H    1 1 
        2  2455 1 1 26 LEU HA   H   -1.963 -13.216  -5.261 1.00 . A A .  26 LEU HA   1 1 
        2  2456 1 1 26 LEU HB2  H   -3.339 -12.079  -2.907 1.00 . A A .  26 LEU HB2  1 1 
        2  2457 1 1 26 LEU HB3  H   -2.134 -13.333  -2.567 1.00 . A A .  26 LEU HB3  1 1 
        2  2458 1 1 26 LEU HD11 H   -1.185 -11.059  -1.278 1.00 . A A .  26 LEU HD11 1 1 
        2  2459 1 1 26 LEU HD12 H   -2.432 -10.162  -2.143 1.00 . A A .  26 LEU HD12 1 1 
        2  2460 1 1 26 LEU HD13 H   -0.734  -9.739  -2.358 1.00 . A A .  26 LEU HD13 1 1 
        2  2461 1 1 26 LEU HD21 H    0.006 -13.064  -4.032 1.00 . A A .  26 LEU HD21 1 1 
        2  2462 1 1 26 LEU HD22 H    0.289 -12.529  -2.375 1.00 . A A .  26 LEU HD22 1 1 
        2  2463 1 1 26 LEU HD23 H    0.780 -11.507  -3.727 1.00 . A A .  26 LEU HD23 1 1 
        2  2464 1 1 26 LEU HG   H   -1.436 -10.974  -4.279 1.00 . A A .  26 LEU HG   1 1 
        2  2465 1 1 26 LEU N    N   -3.939 -12.622  -5.216 1.00 . A A .  26 LEU N    1 1 
        2  2466 1 1 26 LEU O    O   -2.304 -15.629  -4.638 1.00 . A A .  26 LEU O    1 1 
        2  2467 1 1 27 GLU C    C   -5.563 -16.945  -4.524 1.00 . A A .  27 GLU C    1 1 
        2  2468 1 1 27 GLU CA   C   -4.677 -16.380  -3.418 1.00 . A A .  27 GLU CA   1 1 
        2  2469 1 1 27 GLU CB   C   -5.420 -16.422  -2.081 1.00 . A A .  27 GLU CB   1 1 
        2  2470 1 1 27 GLU CD   C   -3.327 -16.075  -0.711 1.00 . A A .  27 GLU CD   1 1 
        2  2471 1 1 27 GLU CG   C   -4.746 -15.616  -0.984 1.00 . A A .  27 GLU CG   1 1 
        2  2472 1 1 27 GLU H    H   -4.864 -14.272  -3.495 1.00 . A A .  27 GLU H    1 1 
        2  2473 1 1 27 GLU HA   H   -3.785 -16.984  -3.344 1.00 . A A .  27 GLU HA   1 1 
        2  2474 1 1 27 GLU HB2  H   -6.424 -16.026  -2.233 1.00 . A A .  27 GLU HB2  1 1 
        2  2475 1 1 27 GLU HB3  H   -5.486 -17.450  -1.755 1.00 . A A .  27 GLU HB3  1 1 
        2  2476 1 1 27 GLU HE2  H   -1.670 -15.644   0.013 1.00 . A A .  27 GLU HE2  1 1 
        2  2477 1 1 27 GLU HG2  H   -4.724 -14.568  -1.283 1.00 . A A .  27 GLU HG2  1 1 
        2  2478 1 1 27 GLU HG3  H   -5.322 -15.716  -0.077 1.00 . A A .  27 GLU HG3  1 1 
        2  2479 1 1 27 GLU N    N   -4.268 -15.014  -3.728 1.00 . A A .  27 GLU N    1 1 
        2  2480 1 1 27 GLU O    O   -6.197 -17.986  -4.355 1.00 . A A .  27 GLU O    1 1 
        2  2481 1 1 27 GLU OE1  O   -2.992 -17.219  -1.081 1.00 . A A .  27 GLU OE1  1 1 
        2  2482 1 1 27 GLU OE2  O   -2.551 -15.289  -0.127 1.00 . A A .  27 GLU OE2  1 1 
        2  2483 1 1 28 GLY C    C   -6.017 -18.075  -7.265 1.00 . A A .  28 GLY C    1 1 
        2  2484 1 1 28 GLY CA   C   -6.414 -16.698  -6.774 1.00 . A A .  28 GLY CA   1 1 
        2  2485 1 1 28 GLY H    H   -5.076 -15.427  -5.735 1.00 . A A .  28 GLY H    1 1 
        2  2486 1 1 28 GLY HA2  H   -7.449 -16.721  -6.465 1.00 . A A .  28 GLY HA2  1 1 
        2  2487 1 1 28 GLY HA3  H   -6.308 -15.993  -7.586 1.00 . A A .  28 GLY HA3  1 1 
        2  2488 1 1 28 GLY N    N   -5.603 -16.250  -5.657 1.00 . A A .  28 GLY N    1 1 
        2  2489 1 1 28 GLY O    O   -6.753 -18.710  -8.018 1.00 . A A .  28 GLY O    1 1 
        2  2490 1 1 29 GLY C    C   -2.909 -19.831  -7.654 1.00 . A A .  29 GLY C    1 1 
        2  2491 1 1 29 GLY CA   C   -4.370 -19.846  -7.252 1.00 . A A .  29 GLY CA   1 1 
        2  2492 1 1 29 GLY H    H   -4.299 -17.987  -6.238 1.00 . A A .  29 GLY H    1 1 
        2  2493 1 1 29 GLY HA2  H   -4.501 -20.539  -6.434 1.00 . A A .  29 GLY HA2  1 1 
        2  2494 1 1 29 GLY HA3  H   -4.959 -20.181  -8.092 1.00 . A A .  29 GLY HA3  1 1 
        2  2495 1 1 29 GLY N    N   -4.845 -18.538  -6.838 1.00 . A A .  29 GLY N    1 1 
        2  2496 1 1 29 GLY O    O   -2.535 -20.393  -8.682 1.00 . A A .  29 GLY O    1 1 
        2  2497 1 1 30 GLY C    C    0.200 -19.323  -5.909 1.00 . A A .  30 GLY C    1 1 
        2  2498 1 1 30 GLY CA   C   -0.660 -19.107  -7.138 1.00 . A A .  30 GLY CA   1 1 
        2  2499 1 1 30 GLY H    H   -2.433 -18.752  -6.036 1.00 . A A .  30 GLY H    1 1 
        2  2500 1 1 30 GLY HA2  H   -0.416 -19.859  -7.873 1.00 . A A .  30 GLY HA2  1 1 
        2  2501 1 1 30 GLY HA3  H   -0.441 -18.132  -7.549 1.00 . A A .  30 GLY HA3  1 1 
        2  2502 1 1 30 GLY N    N   -2.079 -19.183  -6.842 1.00 . A A .  30 GLY N    1 1 
        2  2503 1 1 30 GLY O    O    1.175 -18.605  -5.691 1.00 . A A .  30 GLY O    1 1 
        2  2504 1 1 31 GLY C    C   -0.268 -21.196  -2.800 1.00 . A A .  31 GLY C    1 1 
        2  2505 1 1 31 GLY CA   C    0.594 -20.606  -3.898 1.00 . A A .  31 GLY CA   1 1 
        2  2506 1 1 31 GLY H    H   -0.947 -20.856  -5.327 1.00 . A A .  31 GLY H    1 1 
        2  2507 1 1 31 GLY HA2  H    1.381 -21.306  -4.139 1.00 . A A .  31 GLY HA2  1 1 
        2  2508 1 1 31 GLY HA3  H    1.040 -19.690  -3.537 1.00 . A A .  31 GLY HA3  1 1 
        2  2509 1 1 31 GLY N    N   -0.161 -20.316  -5.102 1.00 . A A .  31 GLY N    1 1 
        2  2510 1 1 31 GLY O    O   -0.393 -20.619  -1.721 1.00 . A A .  31 GLY O    1 1 
        2  2511 1 1 32 GLY C    C   -2.809 -22.082  -1.578 1.00 . A A .  32 GLY C    1 1 
        2  2512 1 1 32 GLY CA   C   -1.718 -22.998  -2.094 1.00 . A A .  32 GLY CA   1 1 
        2  2513 1 1 32 GLY H    H   -0.732 -22.765  -3.954 1.00 . A A .  32 GLY H    1 1 
        2  2514 1 1 32 GLY HA2  H   -2.173 -23.867  -2.546 1.00 . A A .  32 GLY HA2  1 1 
        2  2515 1 1 32 GLY HA3  H   -1.108 -23.317  -1.261 1.00 . A A .  32 GLY HA3  1 1 
        2  2516 1 1 32 GLY N    N   -0.867 -22.350  -3.077 1.00 . A A .  32 GLY N    1 1 
        2  2517 1 1 32 GLY O    O   -3.819 -21.870  -2.248 1.00 . A A .  32 GLY O    1 1 
        2  2518 1 1 33 GLY C    C   -3.186 -20.159   1.580 1.00 . A A .  33 GLY C    1 1 
        2  2519 1 1 33 GLY CA   C   -3.594 -20.651   0.205 1.00 . A A .  33 GLY CA   1 1 
        2  2520 1 1 33 GLY H    H   -1.785 -21.746   0.108 1.00 . A A .  33 GLY H    1 1 
        2  2521 1 1 33 GLY HA2  H   -3.727 -19.799  -0.445 1.00 . A A .  33 GLY HA2  1 1 
        2  2522 1 1 33 GLY HA3  H   -4.534 -21.177   0.288 1.00 . A A .  33 GLY HA3  1 1 
        2  2523 1 1 33 GLY N    N   -2.609 -21.540  -0.381 1.00 . A A .  33 GLY N    1 1 
        2  2524 1 1 33 GLY O    O   -2.081 -19.650   1.763 1.00 . A A .  33 GLY O    1 1 
        2  2525 1 1 34 GLY C    C   -4.141 -18.411   4.126 1.00 . A A .  34 GLY C    1 1 
        2  2526 1 1 34 GLY CA   C   -3.793 -19.869   3.903 1.00 . A A .  34 GLY CA   1 1 
        2  2527 1 1 34 GLY H    H   -4.949 -20.721   2.347 1.00 . A A .  34 GLY H    1 1 
        2  2528 1 1 34 GLY HA2  H   -4.359 -20.475   4.595 1.00 . A A .  34 GLY HA2  1 1 
        2  2529 1 1 34 GLY HA3  H   -2.739 -20.009   4.096 1.00 . A A .  34 GLY HA3  1 1 
        2  2530 1 1 34 GLY N    N   -4.083 -20.309   2.550 1.00 . A A .  34 GLY N    1 1 
        2  2531 1 1 34 GLY O    O   -3.654 -17.534   3.415 1.00 . A A .  34 GLY O    1 1 
        2  2532 1 1 35 GLY C    C   -4.269 -15.976   6.029 1.00 . A A .  35 GLY C    1 1 
        2  2533 1 1 35 GLY CA   C   -5.390 -16.788   5.412 1.00 . A A .  35 GLY CA   1 1 
        2  2534 1 1 35 GLY H    H   -5.347 -18.893   5.651 1.00 . A A .  35 GLY H    1 1 
        2  2535 1 1 35 GLY HA2  H   -5.706 -16.311   4.497 1.00 . A A .  35 GLY HA2  1 1 
        2  2536 1 1 35 GLY HA3  H   -6.223 -16.812   6.100 1.00 . A A .  35 GLY HA3  1 1 
        2  2537 1 1 35 GLY N    N   -4.989 -18.152   5.117 1.00 . A A .  35 GLY N    1 1 
        2  2538 1 1 35 GLY O    O   -4.060 -14.819   5.666 1.00 . A A .  35 GLY O    1 1 
        2  2539 1 1 36 GLU C    C   -1.472 -15.310   6.619 1.00 . A A .  36 GLU C    1 1 
        2  2540 1 1 36 GLU CA   C   -2.442 -15.906   7.635 1.00 . A A .  36 GLU CA   1 1 
        2  2541 1 1 36 GLU CB   C   -1.701 -16.878   8.556 1.00 . A A .  36 GLU CB   1 1 
        2  2542 1 1 36 GLU CD   C    0.266 -17.267  10.092 1.00 . A A .  36 GLU CD   1 1 
        2  2543 1 1 36 GLU CG   C   -0.415 -16.310   9.132 1.00 . A A .  36 GLU CG   1 1 
        2  2544 1 1 36 GLU H    H   -3.762 -17.506   7.212 1.00 . A A .  36 GLU H    1 1 
        2  2545 1 1 36 GLU HA   H   -2.856 -15.106   8.231 1.00 . A A .  36 GLU HA   1 1 
        2  2546 1 1 36 GLU HB2  H   -2.362 -17.141   9.381 1.00 . A A .  36 GLU HB2  1 1 
        2  2547 1 1 36 GLU HB3  H   -1.456 -17.769   7.996 1.00 . A A .  36 GLU HB3  1 1 
        2  2548 1 1 36 GLU HE2  H    1.589 -18.551  10.323 1.00 . A A .  36 GLU HE2  1 1 
        2  2549 1 1 36 GLU HG2  H    0.269 -16.090   8.313 1.00 . A A .  36 GLU HG2  1 1 
        2  2550 1 1 36 GLU HG3  H   -0.644 -15.396   9.660 1.00 . A A .  36 GLU HG3  1 1 
        2  2551 1 1 36 GLU N    N   -3.546 -16.582   6.966 1.00 . A A .  36 GLU N    1 1 
        2  2552 1 1 36 GLU O    O   -0.912 -14.235   6.834 1.00 . A A .  36 GLU O    1 1 
        2  2553 1 1 36 GLU OE1  O   -0.140 -17.311  11.272 1.00 . A A .  36 GLU OE1  1 1 
        2  2554 1 1 36 GLU OE2  O    1.204 -17.970   9.663 1.00 . A A .  36 GLU OE2  1 1 
        2  2555 1 1 37 LEU C    C   -0.862 -14.247   3.857 1.00 . A A .  37 LEU C    1 1 
        2  2556 1 1 37 LEU CA   C   -0.375 -15.560   4.461 1.00 . A A .  37 LEU CA   1 1 
        2  2557 1 1 37 LEU CB   C   -0.253 -16.624   3.368 1.00 . A A .  37 LEU CB   1 1 
        2  2558 1 1 37 LEU CD1  C    1.811 -15.654   2.327 1.00 . A A .  37 LEU CD1  1 1 
        2  2559 1 1 37 LEU CD2  C    0.438 -17.317   1.059 1.00 . A A .  37 LEU CD2  1 1 
        2  2560 1 1 37 LEU CG   C    0.406 -16.173   2.064 1.00 . A A .  37 LEU CG   1 1 
        2  2561 1 1 37 LEU H    H   -1.751 -16.867   5.397 1.00 . A A .  37 LEU H    1 1 
        2  2562 1 1 37 LEU HA   H    0.597 -15.400   4.905 1.00 . A A .  37 LEU HA   1 1 
        2  2563 1 1 37 LEU HB2  H    0.334 -17.449   3.770 1.00 . A A .  37 LEU HB2  1 1 
        2  2564 1 1 37 LEU HB3  H   -1.249 -16.972   3.133 1.00 . A A .  37 LEU HB3  1 1 
        2  2565 1 1 37 LEU HD11 H    2.136 -15.976   3.305 1.00 . A A .  37 LEU HD11 1 1 
        2  2566 1 1 37 LEU HD12 H    1.810 -14.575   2.284 1.00 . A A .  37 LEU HD12 1 1 
        2  2567 1 1 37 LEU HD13 H    2.485 -16.043   1.578 1.00 . A A .  37 LEU HD13 1 1 
        2  2568 1 1 37 LEU HD21 H   -0.456 -17.287   0.454 1.00 . A A .  37 LEU HD21 1 1 
        2  2569 1 1 37 LEU HD22 H    0.486 -18.257   1.588 1.00 . A A .  37 LEU HD22 1 1 
        2  2570 1 1 37 LEU HD23 H    1.307 -17.214   0.425 1.00 . A A .  37 LEU HD23 1 1 
        2  2571 1 1 37 LEU HG   H   -0.172 -15.366   1.636 1.00 . A A .  37 LEU HG   1 1 
        2  2572 1 1 37 LEU N    N   -1.277 -16.017   5.512 1.00 . A A .  37 LEU N    1 1 
        2  2573 1 1 37 LEU O    O   -0.066 -13.358   3.556 1.00 . A A .  37 LEU O    1 1 
        2  2574 1 1 38 MET C    C   -2.722 -11.777   4.122 1.00 . A A .  38 MET C    1 1 
        2  2575 1 1 38 MET CA   C   -2.769 -12.927   3.121 1.00 . A A .  38 MET CA   1 1 
        2  2576 1 1 38 MET CB   C   -4.215 -13.194   2.699 1.00 . A A .  38 MET CB   1 1 
        2  2577 1 1 38 MET CE   C   -6.313 -11.274   4.170 1.00 . A A .  38 MET CE   1 1 
        2  2578 1 1 38 MET CG   C   -4.851 -12.038   1.944 1.00 . A A .  38 MET CG   1 1 
        2  2579 1 1 38 MET H    H   -2.759 -14.876   3.945 1.00 . A A .  38 MET H    1 1 
        2  2580 1 1 38 MET HA   H   -2.194 -12.652   2.248 1.00 . A A .  38 MET HA   1 1 
        2  2581 1 1 38 MET HB2  H   -4.229 -14.074   2.057 1.00 . A A .  38 MET HB2  1 1 
        2  2582 1 1 38 MET HB3  H   -4.806 -13.386   3.582 1.00 . A A .  38 MET HB3  1 1 
        2  2583 1 1 38 MET HE1  H   -6.537 -10.224   4.299 1.00 . A A .  38 MET HE1  1 1 
        2  2584 1 1 38 MET HE2  H   -6.972 -11.861   4.793 1.00 . A A .  38 MET HE2  1 1 
        2  2585 1 1 38 MET HE3  H   -5.289 -11.461   4.452 1.00 . A A .  38 MET HE3  1 1 
        2  2586 1 1 38 MET HG2  H   -4.263 -11.136   2.114 1.00 . A A .  38 MET HG2  1 1 
        2  2587 1 1 38 MET HG3  H   -4.842 -12.267   0.888 1.00 . A A .  38 MET HG3  1 1 
        2  2588 1 1 38 MET N    N   -2.175 -14.133   3.685 1.00 . A A .  38 MET N    1 1 
        2  2589 1 1 38 MET O    O   -2.730 -10.607   3.741 1.00 . A A .  38 MET O    1 1 
        2  2590 1 1 38 MET SD   S   -6.553 -11.727   2.454 1.00 . A A .  38 MET SD   1 1 
        2  2591 1 1 39 LYS C    C   -1.474 -10.145   6.240 1.00 . A A .  39 LYS C    1 1 
        2  2592 1 1 39 LYS CA   C   -2.628 -11.117   6.464 1.00 . A A .  39 LYS CA   1 1 
        2  2593 1 1 39 LYS CB   C   -2.482 -11.793   7.829 1.00 . A A .  39 LYS CB   1 1 
        2  2594 1 1 39 LYS CD   C   -2.479 -11.551  10.328 1.00 . A A .  39 LYS CD   1 1 
        2  2595 1 1 39 LYS CE   C   -3.780 -11.995  10.979 1.00 . A A .  39 LYS CE   1 1 
        2  2596 1 1 39 LYS CG   C   -2.730 -10.857   9.000 1.00 . A A .  39 LYS CG   1 1 
        2  2597 1 1 39 LYS H    H   -2.673 -13.069   5.647 1.00 . A A .  39 LYS H    1 1 
        2  2598 1 1 39 LYS HA   H   -3.556 -10.566   6.441 1.00 . A A .  39 LYS HA   1 1 
        2  2599 1 1 39 LYS HB2  H   -3.199 -12.611   7.884 1.00 . A A .  39 LYS HB2  1 1 
        2  2600 1 1 39 LYS HB3  H   -1.481 -12.188   7.916 1.00 . A A .  39 LYS HB3  1 1 
        2  2601 1 1 39 LYS HD2  H   -1.851 -12.425  10.159 1.00 . A A .  39 LYS HD2  1 1 
        2  2602 1 1 39 LYS HD3  H   -1.971 -10.865  10.992 1.00 . A A .  39 LYS HD3  1 1 
        2  2603 1 1 39 LYS HE2  H   -4.527 -12.160  10.202 1.00 . A A .  39 LYS HE2  1 1 
        2  2604 1 1 39 LYS HE3  H   -3.605 -12.921  11.507 1.00 . A A .  39 LYS HE3  1 1 
        2  2605 1 1 39 LYS HG2  H   -2.062 -10.000   8.917 1.00 . A A .  39 LYS HG2  1 1 
        2  2606 1 1 39 LYS HG3  H   -3.755 -10.519   8.968 1.00 . A A .  39 LYS HG3  1 1 
        2  2607 1 1 39 LYS HZ1  H   -3.514 -10.391  12.291 1.00 . A A .  39 LYS HZ1  1 1 
        2  2608 1 1 39 LYS HZ2  H   -4.751 -11.452  12.747 1.00 . A A .  39 LYS HZ2  1 1 
        2  2609 1 1 39 LYS HZ3  H   -4.994 -10.368  11.471 1.00 . A A .  39 LYS HZ3  1 1 
        2  2610 1 1 39 LYS N    N   -2.676 -12.119   5.406 1.00 . A A .  39 LYS N    1 1 
        2  2611 1 1 39 LYS NZ   N   -4.296 -10.980  11.939 1.00 . A A .  39 LYS NZ   1 1 
        2  2612 1 1 39 LYS O    O   -1.542  -8.982   6.640 1.00 . A A .  39 LYS O    1 1 
        2  2613 1 1 40 LEU C    C    0.386  -8.621   4.427 1.00 . A A .  40 LEU C    1 1 
        2  2614 1 1 40 LEU CA   C    0.754  -9.801   5.320 1.00 . A A .  40 LEU CA   1 1 
        2  2615 1 1 40 LEU CB   C    1.848 -10.638   4.655 1.00 . A A .  40 LEU CB   1 1 
        2  2616 1 1 40 LEU CD1  C    4.118 -11.703   4.703 1.00 . A A .  40 LEU CD1  1 1 
        2  2617 1 1 40 LEU CD2  C    3.699  -9.597   5.987 1.00 . A A .  40 LEU CD2  1 1 
        2  2618 1 1 40 LEU CG   C    3.095 -10.906   5.499 1.00 . A A .  40 LEU CG   1 1 
        2  2619 1 1 40 LEU H    H   -0.420 -11.562   5.305 1.00 . A A .  40 LEU H    1 1 
        2  2620 1 1 40 LEU HA   H    1.124  -9.423   6.262 1.00 . A A .  40 LEU HA   1 1 
        2  2621 1 1 40 LEU HB2  H    1.414 -11.602   4.387 1.00 . A A .  40 LEU HB2  1 1 
        2  2622 1 1 40 LEU HB3  H    2.159 -10.122   3.758 1.00 . A A .  40 LEU HB3  1 1 
        2  2623 1 1 40 LEU HD11 H    3.927 -12.758   4.829 1.00 . A A .  40 LEU HD11 1 1 
        2  2624 1 1 40 LEU HD12 H    5.110 -11.471   5.059 1.00 . A A .  40 LEU HD12 1 1 
        2  2625 1 1 40 LEU HD13 H    4.040 -11.445   3.657 1.00 . A A .  40 LEU HD13 1 1 
        2  2626 1 1 40 LEU HD21 H    4.719  -9.520   5.640 1.00 . A A .  40 LEU HD21 1 1 
        2  2627 1 1 40 LEU HD22 H    3.684  -9.575   7.067 1.00 . A A .  40 LEU HD22 1 1 
        2  2628 1 1 40 LEU HD23 H    3.123  -8.769   5.602 1.00 . A A .  40 LEU HD23 1 1 
        2  2629 1 1 40 LEU HG   H    2.817 -11.491   6.365 1.00 . A A .  40 LEU HG   1 1 
        2  2630 1 1 40 LEU N    N   -0.415 -10.628   5.598 1.00 . A A .  40 LEU N    1 1 
        2  2631 1 1 40 LEU O    O    0.571  -7.464   4.804 1.00 . A A .  40 LEU O    1 1 
        2  2632 1 1 41 CYS C    C   -1.748  -7.121   2.803 1.00 . A A .  41 CYS C    1 1 
        2  2633 1 1 41 CYS CA   C   -0.531  -7.887   2.296 1.00 . A A .  41 CYS CA   1 1 
        2  2634 1 1 41 CYS CB   C   -0.835  -8.504   0.930 1.00 . A A .  41 CYS CB   1 1 
        2  2635 1 1 41 CYS H    H   -0.258  -9.864   2.999 1.00 . A A .  41 CYS H    1 1 
        2  2636 1 1 41 CYS HA   H    0.295  -7.198   2.195 1.00 . A A .  41 CYS HA   1 1 
        2  2637 1 1 41 CYS HB2  H   -0.914  -7.693   0.206 1.00 . A A .  41 CYS HB2  1 1 
        2  2638 1 1 41 CYS HB3  H   -0.022  -9.158   0.651 1.00 . A A .  41 CYS HB3  1 1 
        2  2639 1 1 41 CYS HG   H   -3.378  -8.636   1.057 1.00 . A A .  41 CYS HG   1 1 
        2  2640 1 1 41 CYS N    N   -0.136  -8.922   3.243 1.00 . A A .  41 CYS N    1 1 
        2  2641 1 1 41 CYS O    O   -1.975  -5.974   2.422 1.00 . A A .  41 CYS O    1 1 
        2  2642 1 1 41 CYS SG   S   -2.363  -9.469   0.880 1.00 . A A .  41 CYS SG   1 1 
        2  2643 1 1 42 GLU C    C   -3.386  -5.823   4.903 1.00 . A A .  42 GLU C    1 1 
        2  2644 1 1 42 GLU CA   C   -3.726  -7.146   4.223 1.00 . A A .  42 GLU CA   1 1 
        2  2645 1 1 42 GLU CB   C   -4.396  -8.089   5.224 1.00 . A A .  42 GLU CB   1 1 
        2  2646 1 1 42 GLU CD   C   -6.447  -8.611   6.603 1.00 . A A .  42 GLU CD   1 1 
        2  2647 1 1 42 GLU CG   C   -5.829  -7.707   5.555 1.00 . A A .  42 GLU CG   1 1 
        2  2648 1 1 42 GLU H    H   -2.296  -8.680   3.931 1.00 . A A .  42 GLU H    1 1 
        2  2649 1 1 42 GLU HA   H   -4.410  -6.955   3.410 1.00 . A A .  42 GLU HA   1 1 
        2  2650 1 1 42 GLU HB2  H   -4.397  -9.094   4.802 1.00 . A A .  42 GLU HB2  1 1 
        2  2651 1 1 42 GLU HB3  H   -3.824  -8.087   6.141 1.00 . A A .  42 GLU HB3  1 1 
        2  2652 1 1 42 GLU HE2  H   -7.974  -9.502   7.178 1.00 . A A .  42 GLU HE2  1 1 
        2  2653 1 1 42 GLU HG2  H   -5.841  -6.682   5.926 1.00 . A A .  42 GLU HG2  1 1 
        2  2654 1 1 42 GLU HG3  H   -6.422  -7.767   4.654 1.00 . A A .  42 GLU HG3  1 1 
        2  2655 1 1 42 GLU N    N   -2.529  -7.766   3.666 1.00 . A A .  42 GLU N    1 1 
        2  2656 1 1 42 GLU O    O   -4.234  -4.939   5.020 1.00 . A A .  42 GLU O    1 1 
        2  2657 1 1 42 GLU OE1  O   -5.728  -9.003   7.546 1.00 . A A .  42 GLU OE1  1 1 
        2  2658 1 1 42 GLU OE2  O   -7.649  -8.928   6.481 1.00 . A A .  42 GLU OE2  1 1 
        2  2659 1 1 43 GLU C    C   -1.952  -3.254   5.152 1.00 . A A .  43 GLU C    1 1 
        2  2660 1 1 43 GLU CA   C   -1.690  -4.481   6.019 1.00 . A A .  43 GLU CA   1 1 
        2  2661 1 1 43 GLU CB   C   -0.199  -4.578   6.348 1.00 . A A .  43 GLU CB   1 1 
        2  2662 1 1 43 GLU CD   C    0.467  -5.496   8.605 1.00 . A A .  43 GLU CD   1 1 
        2  2663 1 1 43 GLU CG   C    0.169  -5.813   7.153 1.00 . A A .  43 GLU CG   1 1 
        2  2664 1 1 43 GLU H    H   -1.510  -6.437   5.226 1.00 . A A .  43 GLU H    1 1 
        2  2665 1 1 43 GLU HA   H   -2.247  -4.384   6.938 1.00 . A A .  43 GLU HA   1 1 
        2  2666 1 1 43 GLU HB2  H    0.359  -4.599   5.411 1.00 . A A .  43 GLU HB2  1 1 
        2  2667 1 1 43 GLU HB3  H    0.089  -3.705   6.916 1.00 . A A .  43 GLU HB3  1 1 
        2  2668 1 1 43 GLU HE2  H    0.157  -5.935  10.385 1.00 . A A .  43 GLU HE2  1 1 
        2  2669 1 1 43 GLU HG2  H   -0.661  -6.518   7.112 1.00 . A A .  43 GLU HG2  1 1 
        2  2670 1 1 43 GLU HG3  H    1.044  -6.268   6.712 1.00 . A A .  43 GLU HG3  1 1 
        2  2671 1 1 43 GLU N    N   -2.140  -5.696   5.349 1.00 . A A .  43 GLU N    1 1 
        2  2672 1 1 43 GLU O    O   -2.314  -2.191   5.656 1.00 . A A .  43 GLU O    1 1 
        2  2673 1 1 43 GLU OE1  O    1.245  -4.552   8.858 1.00 . A A .  43 GLU OE1  1 1 
        2  2674 1 1 43 GLU OE2  O   -0.077  -6.191   9.489 1.00 . A A .  43 GLU OE2  1 1 
        2  2675 1 1 44 ALA C    C   -3.358  -1.684   3.108 1.00 . A A .  44 ALA C    1 1 
        2  2676 1 1 44 ALA CA   C   -1.982  -2.313   2.908 1.00 . A A .  44 ALA CA   1 1 
        2  2677 1 1 44 ALA CB   C   -1.829  -2.804   1.477 1.00 . A A .  44 ALA CB   1 1 
        2  2678 1 1 44 ALA H    H   -1.475  -4.279   3.503 1.00 . A A .  44 ALA H    1 1 
        2  2679 1 1 44 ALA HA   H   -1.225  -1.563   3.089 1.00 . A A .  44 ALA HA   1 1 
        2  2680 1 1 44 ALA HB1  H   -2.216  -3.810   1.398 1.00 . A A .  44 ALA HB1  1 1 
        2  2681 1 1 44 ALA HB2  H   -2.378  -2.154   0.812 1.00 . A A .  44 ALA HB2  1 1 
        2  2682 1 1 44 ALA HB3  H   -0.783  -2.800   1.205 1.00 . A A .  44 ALA HB3  1 1 
        2  2683 1 1 44 ALA N    N   -1.765  -3.408   3.845 1.00 . A A .  44 ALA N    1 1 
        2  2684 1 1 44 ALA O    O   -3.502  -0.462   3.074 1.00 . A A .  44 ALA O    1 1 
        2  2685 1 1 45 ALA C    C   -5.899  -1.470   4.921 1.00 . A A .  45 ALA C    1 1 
        2  2686 1 1 45 ALA CA   C   -5.727  -2.052   3.522 1.00 . A A .  45 ALA CA   1 1 
        2  2687 1 1 45 ALA CB   C   -6.718  -3.182   3.292 1.00 . A A .  45 ALA CB   1 1 
        2  2688 1 1 45 ALA H    H   -4.185  -3.489   3.331 1.00 . A A .  45 ALA H    1 1 
        2  2689 1 1 45 ALA HA   H   -5.924  -1.278   2.794 1.00 . A A .  45 ALA HA   1 1 
        2  2690 1 1 45 ALA HB1  H   -7.156  -3.083   2.310 1.00 . A A .  45 ALA HB1  1 1 
        2  2691 1 1 45 ALA HB2  H   -6.207  -4.130   3.366 1.00 . A A .  45 ALA HB2  1 1 
        2  2692 1 1 45 ALA HB3  H   -7.498  -3.135   4.040 1.00 . A A .  45 ALA HB3  1 1 
        2  2693 1 1 45 ALA N    N   -4.364  -2.526   3.315 1.00 . A A .  45 ALA N    1 1 
        2  2694 1 1 45 ALA O    O   -6.796  -0.662   5.163 1.00 . A A .  45 ALA O    1 1 
        2  2695 1 1 46 LYS C    C   -4.539   0.013   7.320 1.00 . A A .  46 LYS C    1 1 
        2  2696 1 1 46 LYS CA   C   -5.090  -1.405   7.216 1.00 . A A .  46 LYS CA   1 1 
        2  2697 1 1 46 LYS CB   C   -4.301  -2.339   8.137 1.00 . A A .  46 LYS CB   1 1 
        2  2698 1 1 46 LYS CD   C   -4.903  -2.359  10.575 1.00 . A A .  46 LYS CD   1 1 
        2  2699 1 1 46 LYS CE   C   -6.033  -2.668  11.545 1.00 . A A .  46 LYS CE   1 1 
        2  2700 1 1 46 LYS CG   C   -5.148  -2.990   9.216 1.00 . A A .  46 LYS CG   1 1 
        2  2701 1 1 46 LYS H    H   -4.341  -2.531   5.588 1.00 . A A .  46 LYS H    1 1 
        2  2702 1 1 46 LYS HA   H   -6.124  -1.400   7.525 1.00 . A A .  46 LYS HA   1 1 
        2  2703 1 1 46 LYS HB2  H   -3.856  -3.126   7.527 1.00 . A A .  46 LYS HB2  1 1 
        2  2704 1 1 46 LYS HB3  H   -3.517  -1.772   8.618 1.00 . A A .  46 LYS HB3  1 1 
        2  2705 1 1 46 LYS HD2  H   -3.970  -2.746  10.983 1.00 . A A .  46 LYS HD2  1 1 
        2  2706 1 1 46 LYS HD3  H   -4.827  -1.287  10.455 1.00 . A A .  46 LYS HD3  1 1 
        2  2707 1 1 46 LYS HE2  H   -6.981  -2.640  11.006 1.00 . A A .  46 LYS HE2  1 1 
        2  2708 1 1 46 LYS HE3  H   -5.882  -3.658  11.949 1.00 . A A .  46 LYS HE3  1 1 
        2  2709 1 1 46 LYS HG2  H   -6.201  -2.875   8.956 1.00 . A A .  46 LYS HG2  1 1 
        2  2710 1 1 46 LYS HG3  H   -4.903  -4.042   9.268 1.00 . A A .  46 LYS HG3  1 1 
        2  2711 1 1 46 LYS HZ1  H   -6.491  -0.790  12.338 1.00 . A A .  46 LYS HZ1  1 1 
        2  2712 1 1 46 LYS HZ2  H   -5.127  -1.513  13.031 1.00 . A A .  46 LYS HZ2  1 1 
        2  2713 1 1 46 LYS HZ3  H   -6.673  -2.062  13.439 1.00 . A A .  46 LYS HZ3  1 1 
        2  2714 1 1 46 LYS N    N   -5.034  -1.886   5.841 1.00 . A A .  46 LYS N    1 1 
        2  2715 1 1 46 LYS NZ   N   -6.085  -1.689  12.667 1.00 . A A .  46 LYS NZ   1 1 
        2  2716 1 1 46 LYS O    O   -5.165   0.891   7.913 1.00 . A A .  46 LYS O    1 1 
        2  2717 1 1 47 LYS C    C   -3.667   2.611   6.208 1.00 . A A .  47 LYS C    1 1 
        2  2718 1 1 47 LYS CA   C   -2.729   1.543   6.763 1.00 . A A .  47 LYS CA   1 1 
        2  2719 1 1 47 LYS CB   C   -1.430   1.519   5.955 1.00 . A A .  47 LYS CB   1 1 
        2  2720 1 1 47 LYS CD   C   -0.301  -0.159   7.444 1.00 . A A .  47 LYS CD   1 1 
        2  2721 1 1 47 LYS CE   C   -0.598  -0.045   8.931 1.00 . A A .  47 LYS CE   1 1 
        2  2722 1 1 47 LYS CG   C   -0.200   1.208   6.789 1.00 . A A .  47 LYS CG   1 1 
        2  2723 1 1 47 LYS H    H   -2.913  -0.510   6.281 1.00 . A A .  47 LYS H    1 1 
        2  2724 1 1 47 LYS HA   H   -2.499   1.781   7.791 1.00 . A A .  47 LYS HA   1 1 
        2  2725 1 1 47 LYS HB2  H   -1.522   0.757   5.180 1.00 . A A .  47 LYS HB2  1 1 
        2  2726 1 1 47 LYS HB3  H   -1.291   2.485   5.491 1.00 . A A .  47 LYS HB3  1 1 
        2  2727 1 1 47 LYS HD2  H   -1.102  -0.723   6.965 1.00 . A A .  47 LYS HD2  1 1 
        2  2728 1 1 47 LYS HD3  H    0.637  -0.682   7.311 1.00 . A A .  47 LYS HD3  1 1 
        2  2729 1 1 47 LYS HE2  H   -1.446   0.624   9.073 1.00 . A A .  47 LYS HE2  1 1 
        2  2730 1 1 47 LYS HE3  H   -0.849  -1.025   9.311 1.00 . A A .  47 LYS HE3  1 1 
        2  2731 1 1 47 LYS HG2  H    0.679   1.228   6.145 1.00 . A A .  47 LYS HG2  1 1 
        2  2732 1 1 47 LYS HG3  H   -0.100   1.959   7.560 1.00 . A A .  47 LYS HG3  1 1 
        2  2733 1 1 47 LYS HZ1  H    1.455   0.221   9.215 1.00 . A A .  47 LYS HZ1  1 1 
        2  2734 1 1 47 LYS HZ2  H    0.575   0.093  10.654 1.00 . A A .  47 LYS HZ2  1 1 
        2  2735 1 1 47 LYS HZ3  H    0.515   1.521   9.751 1.00 . A A .  47 LYS HZ3  1 1 
        2  2736 1 1 47 LYS N    N   -3.365   0.231   6.739 1.00 . A A .  47 LYS N    1 1 
        2  2737 1 1 47 LYS NZ   N    0.568   0.484   9.690 1.00 . A A .  47 LYS NZ   1 1 
        2  2738 1 1 47 LYS O    O   -3.947   3.609   6.872 1.00 . A A .  47 LYS O    1 1 
        2  2739 1 1 48 ALA C    C   -6.237   3.666   5.254 1.00 . A A .  48 ALA C    1 1 
        2  2740 1 1 48 ALA CA   C   -5.056   3.335   4.347 1.00 . A A .  48 ALA CA   1 1 
        2  2741 1 1 48 ALA CB   C   -5.548   2.775   3.021 1.00 . A A .  48 ALA CB   1 1 
        2  2742 1 1 48 ALA H    H   -3.887   1.580   4.511 1.00 . A A .  48 ALA H    1 1 
        2  2743 1 1 48 ALA HA   H   -4.506   4.244   4.145 1.00 . A A .  48 ALA HA   1 1 
        2  2744 1 1 48 ALA HB1  H   -5.357   1.714   2.987 1.00 . A A .  48 ALA HB1  1 1 
        2  2745 1 1 48 ALA HB2  H   -6.609   2.954   2.927 1.00 . A A .  48 ALA HB2  1 1 
        2  2746 1 1 48 ALA HB3  H   -5.027   3.261   2.210 1.00 . A A .  48 ALA HB3  1 1 
        2  2747 1 1 48 ALA N    N   -4.148   2.393   4.989 1.00 . A A .  48 ALA N    1 1 
        2  2748 1 1 48 ALA O    O   -6.708   4.801   5.286 1.00 . A A .  48 ALA O    1 1 
        2  2749 1 1 49 GLU C    C   -7.485   3.837   8.007 1.00 . A A .  49 GLU C    1 1 
        2  2750 1 1 49 GLU CA   C   -7.836   2.849   6.897 1.00 . A A .  49 GLU CA   1 1 
        2  2751 1 1 49 GLU CB   C   -8.254   1.510   7.506 1.00 . A A .  49 GLU CB   1 1 
        2  2752 1 1 49 GLU CD   C  -10.538   0.431   7.556 1.00 . A A .  49 GLU CD   1 1 
        2  2753 1 1 49 GLU CG   C   -9.647   1.525   8.112 1.00 . A A .  49 GLU CG   1 1 
        2  2754 1 1 49 GLU H    H   -6.289   1.782   5.923 1.00 . A A .  49 GLU H    1 1 
        2  2755 1 1 49 GLU HA   H   -8.660   3.247   6.326 1.00 . A A .  49 GLU HA   1 1 
        2  2756 1 1 49 GLU HB2  H   -8.228   0.753   6.722 1.00 . A A .  49 GLU HB2  1 1 
        2  2757 1 1 49 GLU HB3  H   -7.551   1.245   8.282 1.00 . A A .  49 GLU HB3  1 1 
        2  2758 1 1 49 GLU HE2  H  -10.702  -1.373   7.139 1.00 . A A .  49 GLU HE2  1 1 
        2  2759 1 1 49 GLU HG2  H   -9.562   1.392   9.190 1.00 . A A .  49 GLU HG2  1 1 
        2  2760 1 1 49 GLU HG3  H  -10.105   2.481   7.906 1.00 . A A .  49 GLU HG3  1 1 
        2  2761 1 1 49 GLU N    N   -6.708   2.664   5.991 1.00 . A A .  49 GLU N    1 1 
        2  2762 1 1 49 GLU O    O   -8.271   4.727   8.331 1.00 . A A .  49 GLU O    1 1 
        2  2763 1 1 49 GLU OE1  O  -11.687   0.738   7.175 1.00 . A A .  49 GLU OE1  1 1 
        2  2764 1 1 49 GLU OE2  O  -10.086  -0.732   7.501 1.00 . A A .  49 GLU OE2  1 1 
        2  2765 1 1 50 GLU C    C   -5.442   5.914   9.114 1.00 . A A .  50 GLU C    1 1 
        2  2766 1 1 50 GLU CA   C   -5.845   4.547   9.659 1.00 . A A .  50 GLU CA   1 1 
        2  2767 1 1 50 GLU CB   C   -4.665   3.914  10.400 1.00 . A A .  50 GLU CB   1 1 
        2  2768 1 1 50 GLU CD   C   -5.452   3.858  12.800 1.00 . A A .  50 GLU CD   1 1 
        2  2769 1 1 50 GLU CG   C   -5.080   3.045  11.575 1.00 . A A .  50 GLU CG   1 1 
        2  2770 1 1 50 GLU H    H   -5.716   2.943   8.283 1.00 . A A .  50 GLU H    1 1 
        2  2771 1 1 50 GLU HA   H   -6.664   4.676  10.351 1.00 . A A .  50 GLU HA   1 1 
        2  2772 1 1 50 GLU HB2  H   -4.108   3.296   9.694 1.00 . A A .  50 GLU HB2  1 1 
        2  2773 1 1 50 GLU HB3  H   -4.025   4.700  10.770 1.00 . A A .  50 GLU HB3  1 1 
        2  2774 1 1 50 GLU HE2  H   -4.853   4.687  14.352 1.00 . A A .  50 GLU HE2  1 1 
        2  2775 1 1 50 GLU HG2  H   -5.940   2.443  11.280 1.00 . A A .  50 GLU HG2  1 1 
        2  2776 1 1 50 GLU HG3  H   -4.259   2.391  11.831 1.00 . A A .  50 GLU HG3  1 1 
        2  2777 1 1 50 GLU N    N   -6.299   3.671   8.586 1.00 . A A .  50 GLU N    1 1 
        2  2778 1 1 50 GLU O    O   -5.515   6.922   9.817 1.00 . A A .  50 GLU O    1 1 
        2  2779 1 1 50 GLU OE1  O   -6.649   4.180  12.956 1.00 . A A .  50 GLU OE1  1 1 
        2  2780 1 1 50 GLU OE2  O   -4.547   4.173  13.601 1.00 . A A .  50 GLU OE2  1 1 
        2  2781 1 1 51 LEU C    C   -5.806   8.060   6.895 1.00 . A A .  51 LEU C    1 1 
        2  2782 1 1 51 LEU CA   C   -4.601   7.182   7.213 1.00 . A A .  51 LEU CA   1 1 
        2  2783 1 1 51 LEU CB   C   -3.823   6.881   5.932 1.00 . A A .  51 LEU CB   1 1 
        2  2784 1 1 51 LEU CD1  C   -2.172   5.322   4.868 1.00 . A A .  51 LEU CD1  1 1 
        2  2785 1 1 51 LEU CD2  C   -1.374   7.120   6.414 1.00 . A A .  51 LEU CD2  1 1 
        2  2786 1 1 51 LEU CG   C   -2.497   6.140   6.110 1.00 . A A .  51 LEU CG   1 1 
        2  2787 1 1 51 LEU H    H   -4.980   5.105   7.345 1.00 . A A .  51 LEU H    1 1 
        2  2788 1 1 51 LEU HA   H   -3.958   7.710   7.901 1.00 . A A .  51 LEU HA   1 1 
        2  2789 1 1 51 LEU HB2  H   -4.460   6.273   5.290 1.00 . A A .  51 LEU HB2  1 1 
        2  2790 1 1 51 LEU HB3  H   -3.613   7.823   5.444 1.00 . A A .  51 LEU HB3  1 1 
        2  2791 1 1 51 LEU HD11 H   -2.148   4.274   5.125 1.00 . A A .  51 LEU HD11 1 1 
        2  2792 1 1 51 LEU HD12 H   -1.209   5.621   4.483 1.00 . A A .  51 LEU HD12 1 1 
        2  2793 1 1 51 LEU HD13 H   -2.929   5.493   4.117 1.00 . A A .  51 LEU HD13 1 1 
        2  2794 1 1 51 LEU HD21 H   -1.660   7.749   7.244 1.00 . A A .  51 LEU HD21 1 1 
        2  2795 1 1 51 LEU HD22 H   -1.187   7.734   5.545 1.00 . A A .  51 LEU HD22 1 1 
        2  2796 1 1 51 LEU HD23 H   -0.477   6.573   6.666 1.00 . A A .  51 LEU HD23 1 1 
        2  2797 1 1 51 LEU HG   H   -2.583   5.458   6.945 1.00 . A A .  51 LEU HG   1 1 
        2  2798 1 1 51 LEU N    N   -5.017   5.940   7.855 1.00 . A A .  51 LEU N    1 1 
        2  2799 1 1 51 LEU O    O   -5.856   9.229   7.279 1.00 . A A .  51 LEU O    1 1 
        2  2800 1 1 52 PHE C    C   -8.674   8.793   7.060 1.00 . A A .  52 PHE C    1 1 
        2  2801 1 1 52 PHE CA   C   -7.987   8.220   5.824 1.00 . A A .  52 PHE CA   1 1 
        2  2802 1 1 52 PHE CB   C   -8.951   7.304   5.068 1.00 . A A .  52 PHE CB   1 1 
        2  2803 1 1 52 PHE CD1  C  -10.506   8.760   3.743 1.00 . A A .  52 PHE CD1  1 1 
        2  2804 1 1 52 PHE CD2  C  -11.358   7.664   5.681 1.00 . A A .  52 PHE CD2  1 1 
        2  2805 1 1 52 PHE CE1  C  -11.745   9.331   3.518 1.00 . A A .  52 PHE CE1  1 1 
        2  2806 1 1 52 PHE CE2  C  -12.599   8.232   5.462 1.00 . A A .  52 PHE CE2  1 1 
        2  2807 1 1 52 PHE CG   C  -10.299   7.922   4.827 1.00 . A A .  52 PHE CG   1 1 
        2  2808 1 1 52 PHE CZ   C  -12.793   9.066   4.378 1.00 . A A .  52 PHE CZ   1 1 
        2  2809 1 1 52 PHE H    H   -6.682   6.554   5.915 1.00 . A A .  52 PHE H    1 1 
        2  2810 1 1 52 PHE HA   H   -7.696   9.033   5.178 1.00 . A A .  52 PHE HA   1 1 
        2  2811 1 1 52 PHE HB2  H   -8.507   7.048   4.106 1.00 . A A .  52 PHE HB2  1 1 
        2  2812 1 1 52 PHE HB3  H   -9.097   6.399   5.638 1.00 . A A .  52 PHE HB3  1 1 
        2  2813 1 1 52 PHE HD1  H   -9.688   8.968   3.068 1.00 . A A .  52 PHE HD1  1 1 
        2  2814 1 1 52 PHE HD2  H  -11.207   7.012   6.530 1.00 . A A .  52 PHE HD2  1 1 
        2  2815 1 1 52 PHE HE1  H  -11.894   9.982   2.670 1.00 . A A .  52 PHE HE1  1 1 
        2  2816 1 1 52 PHE HE2  H  -13.416   8.022   6.136 1.00 . A A .  52 PHE HE2  1 1 
        2  2817 1 1 52 PHE HZ   H  -13.762   9.510   4.204 1.00 . A A .  52 PHE HZ   1 1 
        2  2818 1 1 52 PHE N    N   -6.780   7.489   6.193 1.00 . A A .  52 PHE N    1 1 
        2  2819 1 1 52 PHE O    O   -9.291   9.857   7.004 1.00 . A A .  52 PHE O    1 1 
        2  2820 1 1 53 LYS C    C   -8.775   9.952   9.754 1.00 . A A .  53 LYS C    1 1 
        2  2821 1 1 53 LYS CA   C   -9.172   8.516   9.426 1.00 . A A .  53 LYS CA   1 1 
        2  2822 1 1 53 LYS CB   C   -8.757   7.588  10.570 1.00 . A A .  53 LYS CB   1 1 
        2  2823 1 1 53 LYS CD   C  -11.070   6.764  11.105 1.00 . A A .  53 LYS CD   1 1 
        2  2824 1 1 53 LYS CE   C  -11.434   6.250  12.490 1.00 . A A .  53 LYS CE   1 1 
        2  2825 1 1 53 LYS CG   C   -9.653   6.370  10.720 1.00 . A A .  53 LYS CG   1 1 
        2  2826 1 1 53 LYS H    H   -8.057   7.240   8.157 1.00 . A A .  53 LYS H    1 1 
        2  2827 1 1 53 LYS HA   H  -10.244   8.471   9.307 1.00 . A A .  53 LYS HA   1 1 
        2  2828 1 1 53 LYS HB2  H   -7.740   7.245  10.383 1.00 . A A .  53 LYS HB2  1 1 
        2  2829 1 1 53 LYS HB3  H   -8.783   8.143  11.497 1.00 . A A .  53 LYS HB3  1 1 
        2  2830 1 1 53 LYS HD2  H  -11.150   7.851  11.099 1.00 . A A .  53 LYS HD2  1 1 
        2  2831 1 1 53 LYS HD3  H  -11.759   6.348  10.383 1.00 . A A .  53 LYS HD3  1 1 
        2  2832 1 1 53 LYS HE2  H  -10.584   6.396  13.157 1.00 . A A .  53 LYS HE2  1 1 
        2  2833 1 1 53 LYS HE3  H  -12.278   6.815  12.858 1.00 . A A .  53 LYS HE3  1 1 
        2  2834 1 1 53 LYS HG2  H   -9.681   5.832   9.773 1.00 . A A .  53 LYS HG2  1 1 
        2  2835 1 1 53 LYS HG3  H   -9.246   5.727  11.488 1.00 . A A .  53 LYS HG3  1 1 
        2  2836 1 1 53 LYS HZ1  H  -12.752   4.667  12.836 1.00 . A A .  53 LYS HZ1  1 1 
        2  2837 1 1 53 LYS HZ2  H  -11.124   4.264  13.059 1.00 . A A .  53 LYS HZ2  1 1 
        2  2838 1 1 53 LYS HZ3  H  -11.746   4.439  11.495 1.00 . A A .  53 LYS HZ3  1 1 
        2  2839 1 1 53 LYS N    N   -8.562   8.080   8.175 1.00 . A A .  53 LYS N    1 1 
        2  2840 1 1 53 LYS NZ   N  -11.790   4.805  12.469 1.00 . A A .  53 LYS NZ   1 1 
        2  2841 1 1 53 LYS O    O   -9.629  10.830   9.880 1.00 . A A .  53 LYS O    1 1 
        2  2842 1 1 54 LEU C    C   -7.009  12.418   8.973 1.00 . A A .  54 LEU C    1 1 
        2  2843 1 1 54 LEU CA   C   -6.962  11.514  10.201 1.00 . A A .  54 LEU CA   1 1 
        2  2844 1 1 54 LEU CB   C   -5.528  11.422  10.725 1.00 . A A .  54 LEU CB   1 1 
        2  2845 1 1 54 LEU CD1  C   -5.930  12.276  13.047 1.00 . A A .  54 LEU CD1  1 1 
        2  2846 1 1 54 LEU CD2  C   -6.071   9.823  12.578 1.00 . A A .  54 LEU CD2  1 1 
        2  2847 1 1 54 LEU CG   C   -5.376  11.128  12.217 1.00 . A A .  54 LEU CG   1 1 
        2  2848 1 1 54 LEU H    H   -6.841   9.444   9.778 1.00 . A A .  54 LEU H    1 1 
        2  2849 1 1 54 LEU HA   H   -7.591  11.939  10.970 1.00 . A A .  54 LEU HA   1 1 
        2  2850 1 1 54 LEU HB2  H   -5.023  10.626  10.177 1.00 . A A .  54 LEU HB2  1 1 
        2  2851 1 1 54 LEU HB3  H   -5.041  12.365  10.520 1.00 . A A .  54 LEU HB3  1 1 
        2  2852 1 1 54 LEU HD11 H   -5.187  12.596  13.760 1.00 . A A .  54 LEU HD11 1 1 
        2  2853 1 1 54 LEU HD12 H   -6.815  11.946  13.571 1.00 . A A .  54 LEU HD12 1 1 
        2  2854 1 1 54 LEU HD13 H   -6.185  13.100  12.396 1.00 . A A .  54 LEU HD13 1 1 
        2  2855 1 1 54 LEU HD21 H   -5.951   9.631  13.633 1.00 . A A .  54 LEU HD21 1 1 
        2  2856 1 1 54 LEU HD22 H   -5.633   9.014  12.012 1.00 . A A .  54 LEU HD22 1 1 
        2  2857 1 1 54 LEU HD23 H   -7.123   9.898  12.342 1.00 . A A .  54 LEU HD23 1 1 
        2  2858 1 1 54 LEU HG   H   -4.325  11.024  12.453 1.00 . A A .  54 LEU HG   1 1 
        2  2859 1 1 54 LEU N    N   -7.474  10.185   9.890 1.00 . A A .  54 LEU N    1 1 
        2  2860 1 1 54 LEU O    O   -7.056  13.641   9.091 1.00 . A A .  54 LEU O    1 1 
        2  2861 1 1 55 ALA C    C   -8.253  13.483   6.505 1.00 . A A .  55 ALA C    1 1 
        2  2862 1 1 55 ALA CA   C   -7.046  12.552   6.543 1.00 . A A .  55 ALA CA   1 1 
        2  2863 1 1 55 ALA CB   C   -7.074  11.598   5.358 1.00 . A A .  55 ALA CB   1 1 
        2  2864 1 1 55 ALA H    H   -6.961  10.826   7.763 1.00 . A A .  55 ALA H    1 1 
        2  2865 1 1 55 ALA HA   H   -6.145  13.146   6.475 1.00 . A A .  55 ALA HA   1 1 
        2  2866 1 1 55 ALA HB1  H   -6.728  12.113   4.475 1.00 . A A .  55 ALA HB1  1 1 
        2  2867 1 1 55 ALA HB2  H   -6.429  10.755   5.560 1.00 . A A .  55 ALA HB2  1 1 
        2  2868 1 1 55 ALA HB3  H   -8.084  11.251   5.201 1.00 . A A .  55 ALA HB3  1 1 
        2  2869 1 1 55 ALA N    N   -7.000  11.804   7.794 1.00 . A A .  55 ALA N    1 1 
        2  2870 1 1 55 ALA O    O   -8.172  14.600   5.994 1.00 . A A .  55 ALA O    1 1 
        2  2871 1 1 56 GLU C    C  -10.342  15.186   7.673 1.00 . A A .  56 GLU C    1 1 
        2  2872 1 1 56 GLU CA   C  -10.598  13.806   7.072 1.00 . A A .  56 GLU CA   1 1 
        2  2873 1 1 56 GLU CB   C  -11.682  13.082   7.873 1.00 . A A .  56 GLU CB   1 1 
        2  2874 1 1 56 GLU CD   C  -13.057  10.974   8.089 1.00 . A A .  56 GLU CD   1 1 
        2  2875 1 1 56 GLU CG   C  -11.779  11.597   7.564 1.00 . A A .  56 GLU CG   1 1 
        2  2876 1 1 56 GLU H    H   -9.376  12.117   7.439 1.00 . A A .  56 GLU H    1 1 
        2  2877 1 1 56 GLU HA   H  -10.936  13.927   6.054 1.00 . A A .  56 GLU HA   1 1 
        2  2878 1 1 56 GLU HB2  H  -11.461  13.199   8.934 1.00 . A A .  56 GLU HB2  1 1 
        2  2879 1 1 56 GLU HB3  H  -12.638  13.536   7.654 1.00 . A A .  56 GLU HB3  1 1 
        2  2880 1 1 56 GLU HE2  H  -13.913   9.417   8.634 1.00 . A A .  56 GLU HE2  1 1 
        2  2881 1 1 56 GLU HG2  H  -11.740  11.461   6.483 1.00 . A A .  56 GLU HG2  1 1 
        2  2882 1 1 56 GLU HG3  H  -10.937  11.093   8.016 1.00 . A A .  56 GLU HG3  1 1 
        2  2883 1 1 56 GLU N    N   -9.373  13.015   7.047 1.00 . A A .  56 GLU N    1 1 
        2  2884 1 1 56 GLU O    O  -11.013  16.157   7.329 1.00 . A A .  56 GLU O    1 1 
        2  2885 1 1 56 GLU OE1  O  -14.041  11.717   8.287 1.00 . A A .  56 GLU OE1  1 1 
        2  2886 1 1 56 GLU OE2  O  -13.073   9.744   8.303 1.00 . A A .  56 GLU OE2  1 1 
        2  2887 1 1 57 GLU C    C   -8.362  17.479   8.237 1.00 . A A .  57 GLU C    1 1 
        2  2888 1 1 57 GLU CA   C   -9.024  16.521   9.222 1.00 . A A .  57 GLU CA   1 1 
        2  2889 1 1 57 GLU CB   C   -8.093  16.270  10.411 1.00 . A A .  57 GLU CB   1 1 
        2  2890 1 1 57 GLU CD   C   -6.638  18.228  11.070 1.00 . A A .  57 GLU CD   1 1 
        2  2891 1 1 57 GLU CG   C   -7.931  17.476  11.322 1.00 . A A .  57 GLU CG   1 1 
        2  2892 1 1 57 GLU H    H   -8.867  14.451   8.807 1.00 . A A .  57 GLU H    1 1 
        2  2893 1 1 57 GLU HA   H   -9.938  16.968   9.582 1.00 . A A .  57 GLU HA   1 1 
        2  2894 1 1 57 GLU HB2  H   -8.499  15.447  10.998 1.00 . A A .  57 GLU HB2  1 1 
        2  2895 1 1 57 GLU HB3  H   -7.117  15.996  10.036 1.00 . A A .  57 GLU HB3  1 1 
        2  2896 1 1 57 GLU HE2  H   -5.853  19.815  10.503 1.00 . A A .  57 GLU HE2  1 1 
        2  2897 1 1 57 GLU HG2  H   -8.769  18.154  11.158 1.00 . A A .  57 GLU HG2  1 1 
        2  2898 1 1 57 GLU HG3  H   -7.939  17.139  12.348 1.00 . A A .  57 GLU HG3  1 1 
        2  2899 1 1 57 GLU N    N   -9.367  15.261   8.574 1.00 . A A .  57 GLU N    1 1 
        2  2900 1 1 57 GLU O    O   -8.730  18.650   8.150 1.00 . A A .  57 GLU O    1 1 
        2  2901 1 1 57 GLU OE1  O   -5.558  17.647  11.302 1.00 . A A .  57 GLU OE1  1 1 
        2  2902 1 1 57 GLU OE2  O   -6.707  19.399  10.640 1.00 . A A .  57 GLU OE2  1 1 
        2  2903 1 1 58 ARG C    C   -7.497  17.958   5.246 1.00 . A A .  58 ARG C    1 1 
        2  2904 1 1 58 ARG CA   C   -6.668  17.782   6.515 1.00 . A A .  58 ARG CA   1 1 
        2  2905 1 1 58 ARG CB   C   -5.323  17.138   6.173 1.00 . A A .  58 ARG CB   1 1 
        2  2906 1 1 58 ARG CD   C   -4.407  15.182   7.458 1.00 . A A .  58 ARG CD   1 1 
        2  2907 1 1 58 ARG CG   C   -4.531  16.696   7.394 1.00 . A A .  58 ARG CG   1 1 
        2  2908 1 1 58 ARG CZ   C   -3.224  13.397   6.251 1.00 . A A .  58 ARG CZ   1 1 
        2  2909 1 1 58 ARG H    H   -7.134  16.031   7.608 1.00 . A A .  58 ARG H    1 1 
        2  2910 1 1 58 ARG HA   H   -6.492  18.752   6.953 1.00 . A A .  58 ARG HA   1 1 
        2  2911 1 1 58 ARG HB2  H   -5.510  16.264   5.549 1.00 . A A .  58 ARG HB2  1 1 
        2  2912 1 1 58 ARG HB3  H   -4.726  17.850   5.623 1.00 . A A .  58 ARG HB3  1 1 
        2  2913 1 1 58 ARG HD2  H   -3.881  14.908   8.372 1.00 . A A .  58 ARG HD2  1 1 
        2  2914 1 1 58 ARG HD3  H   -5.397  14.753   7.475 1.00 . A A .  58 ARG HD3  1 1 
        2  2915 1 1 58 ARG HE   H   -3.515  15.243   5.555 1.00 . A A .  58 ARG HE   1 1 
        2  2916 1 1 58 ARG HG2  H   -3.534  17.132   7.345 1.00 . A A .  58 ARG HG2  1 1 
        2  2917 1 1 58 ARG HG3  H   -5.035  17.045   8.283 1.00 . A A .  58 ARG HG3  1 1 
        2  2918 1 1 58 ARG HH11 H   -3.922  12.873   8.073 1.00 . A A .  58 ARG HH11 1 1 
        2  2919 1 1 58 ARG HH12 H   -3.086  11.624   7.211 1.00 . A A .  58 ARG HH12 1 1 
        2  2920 1 1 58 ARG HH21 H   -2.412  13.606   4.412 1.00 . A A .  58 ARG HH21 1 1 
        2  2921 1 1 58 ARG HH22 H   -2.227  12.042   5.129 1.00 . A A .  58 ARG HH22 1 1 
        2  2922 1 1 58 ARG N    N   -7.383  16.972   7.494 1.00 . A A .  58 ARG N    1 1 
        2  2923 1 1 58 ARG NE   N   -3.676  14.645   6.313 1.00 . A A .  58 ARG NE   1 1 
        2  2924 1 1 58 ARG NH1  N   -3.427  12.563   7.262 1.00 . A A .  58 ARG NH1  1 1 
        2  2925 1 1 58 ARG NH2  N   -2.567  12.981   5.175 1.00 . A A .  58 ARG NH2  1 1 
        2  2926 1 1 58 ARG O    O   -7.190  18.803   4.404 1.00 . A A .  58 ARG O    1 1 
        2  2927 1 1 59 LEU C    C  -10.627  18.115   4.223 1.00 . A A .  59 LEU C    1 1 
        2  2928 1 1 59 LEU CA   C   -9.421  17.222   3.950 1.00 . A A .  59 LEU CA   1 1 
        2  2929 1 1 59 LEU CB   C   -9.889  15.819   3.558 1.00 . A A .  59 LEU CB   1 1 
        2  2930 1 1 59 LEU CD1  C   -9.232  13.402   3.467 1.00 . A A .  59 LEU CD1  1 1 
        2  2931 1 1 59 LEU CD2  C   -8.421  14.982   1.706 1.00 . A A .  59 LEU CD2  1 1 
        2  2932 1 1 59 LEU CG   C   -8.790  14.828   3.174 1.00 . A A .  59 LEU CG   1 1 
        2  2933 1 1 59 LEU H    H   -8.742  16.503   5.821 1.00 . A A .  59 LEU H    1 1 
        2  2934 1 1 59 LEU HA   H   -8.853  17.643   3.134 1.00 . A A .  59 LEU HA   1 1 
        2  2935 1 1 59 LEU HB2  H  -10.434  15.401   4.405 1.00 . A A .  59 LEU HB2  1 1 
        2  2936 1 1 59 LEU HB3  H  -10.557  15.917   2.714 1.00 . A A .  59 LEU HB3  1 1 
        2  2937 1 1 59 LEU HD11 H   -9.961  13.093   2.733 1.00 . A A .  59 LEU HD11 1 1 
        2  2938 1 1 59 LEU HD12 H   -9.671  13.356   4.452 1.00 . A A .  59 LEU HD12 1 1 
        2  2939 1 1 59 LEU HD13 H   -8.375  12.744   3.424 1.00 . A A .  59 LEU HD13 1 1 
        2  2940 1 1 59 LEU HD21 H   -9.010  14.300   1.113 1.00 . A A .  59 LEU HD21 1 1 
        2  2941 1 1 59 LEU HD22 H   -7.372  14.762   1.575 1.00 . A A .  59 LEU HD22 1 1 
        2  2942 1 1 59 LEU HD23 H   -8.617  15.998   1.392 1.00 . A A .  59 LEU HD23 1 1 
        2  2943 1 1 59 LEU HG   H   -7.908  15.031   3.766 1.00 . A A .  59 LEU HG   1 1 
        2  2944 1 1 59 LEU N    N   -8.548  17.156   5.116 1.00 . A A .  59 LEU N    1 1 
        2  2945 1 1 59 LEU O    O  -10.823  19.132   3.557 1.00 . A A .  59 LEU O    1 1 
        2  2946 1 1 60 LYS C    C  -12.537  18.965   7.022 1.00 . A A .  60 LYS C    1 1 
        2  2947 1 1 60 LYS CA   C  -12.617  18.497   5.572 1.00 . A A .  60 LYS CA   1 1 
        2  2948 1 1 60 LYS CB   C  -13.878  17.653   5.366 1.00 . A A .  60 LYS CB   1 1 
        2  2949 1 1 60 LYS CD   C  -14.083  16.362   7.511 1.00 . A A .  60 LYS CD   1 1 
        2  2950 1 1 60 LYS CE   C  -15.084  15.303   7.948 1.00 . A A .  60 LYS CE   1 1 
        2  2951 1 1 60 LYS CG   C  -13.807  16.284   6.019 1.00 . A A .  60 LYS CG   1 1 
        2  2952 1 1 60 LYS H    H  -11.222  16.909   5.703 1.00 . A A .  60 LYS H    1 1 
        2  2953 1 1 60 LYS HA   H  -12.663  19.362   4.928 1.00 . A A .  60 LYS HA   1 1 
        2  2954 1 1 60 LYS HB2  H  -14.724  18.193   5.791 1.00 . A A .  60 LYS HB2  1 1 
        2  2955 1 1 60 LYS HB3  H  -14.035  17.517   4.306 1.00 . A A .  60 LYS HB3  1 1 
        2  2956 1 1 60 LYS HD2  H  -13.149  16.212   8.052 1.00 . A A .  60 LYS HD2  1 1 
        2  2957 1 1 60 LYS HD3  H  -14.481  17.339   7.744 1.00 . A A .  60 LYS HD3  1 1 
        2  2958 1 1 60 LYS HE2  H  -14.726  14.323   7.631 1.00 . A A .  60 LYS HE2  1 1 
        2  2959 1 1 60 LYS HE3  H  -15.161  15.323   9.025 1.00 . A A .  60 LYS HE3  1 1 
        2  2960 1 1 60 LYS HG2  H  -14.549  15.633   5.555 1.00 . A A .  60 LYS HG2  1 1 
        2  2961 1 1 60 LYS HG3  H  -12.819  15.873   5.865 1.00 . A A .  60 LYS HG3  1 1 
        2  2962 1 1 60 LYS HZ1  H  -16.566  14.938   6.522 1.00 . A A .  60 LYS HZ1  1 1 
        2  2963 1 1 60 LYS HZ2  H  -16.530  16.535   7.081 1.00 . A A .  60 LYS HZ2  1 1 
        2  2964 1 1 60 LYS HZ3  H  -17.169  15.311   8.058 1.00 . A A .  60 LYS HZ3  1 1 
        2  2965 1 1 60 LYS N    N  -11.431  17.729   5.207 1.00 . A A .  60 LYS N    1 1 
        2  2966 1 1 60 LYS NZ   N  -16.432  15.538   7.361 1.00 . A A .  60 LYS NZ   1 1 
        2  2967 1 1 60 LYS O    O  -11.532  18.751   7.699 1.00 . A A .  60 LYS O    1 1 
        2  2968 1 1 61 LYS C    C  -14.642  19.291   9.696 1.00 . A A .  61 LYS C    1 1 
        2  2969 1 1 61 LYS CA   C  -13.655  20.101   8.861 1.00 . A A .  61 LYS CA   1 1 
        2  2970 1 1 61 LYS CB   C  -14.052  21.579   8.875 1.00 . A A .  61 LYS CB   1 1 
        2  2971 1 1 61 LYS CD   C  -16.181  22.899   8.690 1.00 . A A .  61 LYS CD   1 1 
        2  2972 1 1 61 LYS CE   C  -16.722  23.913   7.694 1.00 . A A .  61 LYS CE   1 1 
        2  2973 1 1 61 LYS CG   C  -15.266  21.891   8.016 1.00 . A A .  61 LYS CG   1 1 
        2  2974 1 1 61 LYS H    H  -14.374  19.745   6.902 1.00 . A A .  61 LYS H    1 1 
        2  2975 1 1 61 LYS HA   H  -12.670  19.997   9.290 1.00 . A A .  61 LYS HA   1 1 
        2  2976 1 1 61 LYS HB2  H  -14.275  21.865   9.903 1.00 . A A .  61 LYS HB2  1 1 
        2  2977 1 1 61 LYS HB3  H  -13.220  22.166   8.512 1.00 . A A .  61 LYS HB3  1 1 
        2  2978 1 1 61 LYS HD2  H  -17.018  22.369   9.146 1.00 . A A .  61 LYS HD2  1 1 
        2  2979 1 1 61 LYS HD3  H  -15.625  23.421   9.456 1.00 . A A .  61 LYS HD3  1 1 
        2  2980 1 1 61 LYS HE2  H  -16.047  24.768   7.656 1.00 . A A .  61 LYS HE2  1 1 
        2  2981 1 1 61 LYS HE3  H  -16.767  23.452   6.719 1.00 . A A .  61 LYS HE3  1 1 
        2  2982 1 1 61 LYS HG2  H  -14.930  22.300   7.063 1.00 . A A .  61 LYS HG2  1 1 
        2  2983 1 1 61 LYS HG3  H  -15.816  20.978   7.843 1.00 . A A .  61 LYS HG3  1 1 
        2  2984 1 1 61 LYS HZ1  H  -18.185  24.396   9.104 1.00 . A A .  61 LYS HZ1  1 1 
        2  2985 1 1 61 LYS HZ2  H  -18.805  23.757   7.665 1.00 . A A .  61 LYS HZ2  1 1 
        2  2986 1 1 61 LYS HZ3  H  -18.238  25.350   7.709 1.00 . A A .  61 LYS HZ3  1 1 
        2  2987 1 1 61 LYS N    N  -13.602  19.604   7.491 1.00 . A A .  61 LYS N    1 1 
        2  2988 1 1 61 LYS NZ   N  -18.083  24.387   8.069 1.00 . A A .  61 LYS NZ   1 1 
        2  2989 1 1 61 LYS O    O  -15.825  19.626   9.775 1.00 . A A .  61 LYS O    1 1 
        2  2990 1 1 62 LEU C    C  -15.765  18.194  12.171 1.00 . A A .  62 LEU C    1 1 
        2  2991 1 1 62 LEU CA   C  -14.988  17.370  11.150 1.00 . A A .  62 LEU CA   1 1 
        2  2992 1 1 62 LEU CB   C  -14.131  16.324  11.867 1.00 . A A .  62 LEU CB   1 1 
        2  2993 1 1 62 LEU CD1  C  -11.743  15.601  11.632 1.00 . A A .  62 LEU CD1  1 1 
        2  2994 1 1 62 LEU CD2  C  -13.580  14.137  10.774 1.00 . A A .  62 LEU CD2  1 1 
        2  2995 1 1 62 LEU CG   C  -13.123  15.572  10.997 1.00 . A A .  62 LEU CG   1 1 
        2  2996 1 1 62 LEU H    H  -13.199  18.010  10.218 1.00 . A A .  62 LEU H    1 1 
        2  2997 1 1 62 LEU HA   H  -15.690  16.865  10.502 1.00 . A A .  62 LEU HA   1 1 
        2  2998 1 1 62 LEU HB2  H  -13.576  16.832  12.655 1.00 . A A .  62 LEU HB2  1 1 
        2  2999 1 1 62 LEU HB3  H  -14.798  15.598  12.308 1.00 . A A .  62 LEU HB3  1 1 
        2  3000 1 1 62 LEU HD11 H  -11.355  16.608  11.604 1.00 . A A .  62 LEU HD11 1 1 
        2  3001 1 1 62 LEU HD12 H  -11.081  14.945  11.087 1.00 . A A .  62 LEU HD12 1 1 
        2  3002 1 1 62 LEU HD13 H  -11.811  15.270  12.659 1.00 . A A .  62 LEU HD13 1 1 
        2  3003 1 1 62 LEU HD21 H  -14.648  14.073  10.917 1.00 . A A .  62 LEU HD21 1 1 
        2  3004 1 1 62 LEU HD22 H  -13.082  13.487  11.479 1.00 . A A .  62 LEU HD22 1 1 
        2  3005 1 1 62 LEU HD23 H  -13.331  13.833   9.767 1.00 . A A .  62 LEU HD23 1 1 
        2  3006 1 1 62 LEU HG   H  -13.057  16.056  10.033 1.00 . A A .  62 LEU HG   1 1 
        2  3007 1 1 62 LEU N    N  -14.149  18.227  10.319 1.00 . A A .  62 LEU N    1 1 
        2  3008 1 1 62 LEU O    O  -16.980  18.031  12.277 1.00 . A A .  62 LEU O    1 1 
        2  3009 2 1  1 MET C    C   12.841 -20.270 -10.232 1.00 . B B .   1 MET C    1 1 
        2  3010 2 1  1 MET CA   C   14.355 -20.374 -10.387 1.00 . B B .   1 MET CA   1 1 
        2  3011 2 1  1 MET CB   C   15.049 -19.683  -9.212 1.00 . B B .   1 MET CB   1 1 
        2  3012 2 1  1 MET CE   C   18.858 -18.934  -9.795 1.00 . B B .   1 MET CE   1 1 
        2  3013 2 1  1 MET CG   C   16.486 -20.132  -9.005 1.00 . B B .   1 MET CG   1 1 
        2  3014 2 1  1 MET H1   H   14.330 -20.037 -12.477 1.00 . B B .   1 MET H1   1 1 
        2  3015 2 1  1 MET HA   H   14.634 -21.417 -10.395 1.00 . B B .   1 MET HA   1 1 
        2  3016 2 1  1 MET HB2  H   15.046 -18.608  -9.395 1.00 . B B .   1 MET HB2  1 1 
        2  3017 2 1  1 MET HB3  H   14.496 -19.893  -8.308 1.00 . B B .   1 MET HB3  1 1 
        2  3018 2 1  1 MET HE1  H   18.400 -19.050 -10.767 1.00 . B B .   1 MET HE1  1 1 
        2  3019 2 1  1 MET HE2  H   19.476 -18.049  -9.793 1.00 . B B .   1 MET HE2  1 1 
        2  3020 2 1  1 MET HE3  H   19.465 -19.799  -9.576 1.00 . B B .   1 MET HE3  1 1 
        2  3021 2 1  1 MET HG2  H   16.512 -20.884  -8.217 1.00 . B B .   1 MET HG2  1 1 
        2  3022 2 1  1 MET HG3  H   16.846 -20.573  -9.923 1.00 . B B .   1 MET HG3  1 1 
        2  3023 2 1  1 MET N    N   14.789 -19.785 -11.649 1.00 . B B .   1 MET N    1 1 
        2  3024 2 1  1 MET O    O   12.219 -21.090  -9.554 1.00 . B B .   1 MET O    1 1 
        2  3025 2 1  1 MET SD   S   17.579 -18.772  -8.550 1.00 . B B .   1 MET SD   1 1 
        2  3026 2 1  2 LYS C    C   10.168 -19.251 -12.163 1.00 . B B .   2 LYS C    1 1 
        2  3027 2 1  2 LYS CA   C   10.812 -19.049 -10.795 1.00 . B B .   2 LYS CA   1 1 
        2  3028 2 1  2 LYS CB   C   10.505 -17.641 -10.279 1.00 . B B .   2 LYS CB   1 1 
        2  3029 2 1  2 LYS CD   C   12.386 -16.656  -8.936 1.00 . B B .   2 LYS CD   1 1 
        2  3030 2 1  2 LYS CE   C   12.431 -15.487  -7.964 1.00 . B B .   2 LYS CE   1 1 
        2  3031 2 1  2 LYS CG   C   11.047 -17.373  -8.886 1.00 . B B .   2 LYS CG   1 1 
        2  3032 2 1  2 LYS H    H   12.804 -18.639 -11.386 1.00 . B B .   2 LYS H    1 1 
        2  3033 2 1  2 LYS HA   H   10.403 -19.772 -10.107 1.00 . B B .   2 LYS HA   1 1 
        2  3034 2 1  2 LYS HB2  H   10.949 -16.920 -10.965 1.00 . B B .   2 LYS HB2  1 1 
        2  3035 2 1  2 LYS HB3  H    9.434 -17.504 -10.258 1.00 . B B .   2 LYS HB3  1 1 
        2  3036 2 1  2 LYS HD2  H   13.176 -17.361  -8.678 1.00 . B B .   2 LYS HD2  1 1 
        2  3037 2 1  2 LYS HD3  H   12.548 -16.285  -9.939 1.00 . B B .   2 LYS HD3  1 1 
        2  3038 2 1  2 LYS HE2  H   11.411 -15.167  -7.747 1.00 . B B .   2 LYS HE2  1 1 
        2  3039 2 1  2 LYS HE3  H   12.903 -15.813  -7.050 1.00 . B B .   2 LYS HE3  1 1 
        2  3040 2 1  2 LYS HG2  H   10.334 -16.753  -8.342 1.00 . B B .   2 LYS HG2  1 1 
        2  3041 2 1  2 LYS HG3  H   11.173 -18.314  -8.370 1.00 . B B .   2 LYS HG3  1 1 
        2  3042 2 1  2 LYS HZ1  H   12.886 -13.450  -8.061 1.00 . B B .   2 LYS HZ1  1 1 
        2  3043 2 1  2 LYS HZ2  H   13.027 -14.256  -9.543 1.00 . B B .   2 LYS HZ2  1 1 
        2  3044 2 1  2 LYS HZ3  H   14.209 -14.464  -8.351 1.00 . B B .   2 LYS HZ3  1 1 
        2  3045 2 1  2 LYS N    N   12.254 -19.260 -10.862 1.00 . B B .   2 LYS N    1 1 
        2  3046 2 1  2 LYS NZ   N   13.191 -14.333  -8.518 1.00 . B B .   2 LYS NZ   1 1 
        2  3047 2 1  2 LYS O    O   10.855 -19.515 -13.150 1.00 . B B .   2 LYS O    1 1 
        2  3048 2 1  3 LYS C    C    6.811 -18.493 -13.436 1.00 . B B .   3 LYS C    1 1 
        2  3049 2 1  3 LYS CA   C    8.109 -19.293 -13.460 1.00 . B B .   3 LYS CA   1 1 
        2  3050 2 1  3 LYS CB   C    7.805 -20.773 -13.703 1.00 . B B .   3 LYS CB   1 1 
        2  3051 2 1  3 LYS CD   C    8.671 -22.919 -14.678 1.00 . B B .   3 LYS CD   1 1 
        2  3052 2 1  3 LYS CE   C    9.844 -23.493 -15.460 1.00 . B B .   3 LYS CE   1 1 
        2  3053 2 1  3 LYS CG   C    9.038 -21.605 -14.008 1.00 . B B .   3 LYS CG   1 1 
        2  3054 2 1  3 LYS H    H    8.355 -18.915 -11.393 1.00 . B B .   3 LYS H    1 1 
        2  3055 2 1  3 LYS HA   H    8.730 -18.926 -14.265 1.00 . B B .   3 LYS HA   1 1 
        2  3056 2 1  3 LYS HB2  H    7.330 -21.176 -12.809 1.00 . B B .   3 LYS HB2  1 1 
        2  3057 2 1  3 LYS HB3  H    7.124 -20.856 -14.538 1.00 . B B .   3 LYS HB3  1 1 
        2  3058 2 1  3 LYS HD2  H    8.372 -23.636 -13.912 1.00 . B B .   3 LYS HD2  1 1 
        2  3059 2 1  3 LYS HD3  H    7.846 -22.751 -15.355 1.00 . B B .   3 LYS HD3  1 1 
        2  3060 2 1  3 LYS HE2  H   10.748 -22.944 -15.197 1.00 . B B .   3 LYS HE2  1 1 
        2  3061 2 1  3 LYS HE3  H    9.966 -24.532 -15.191 1.00 . B B .   3 LYS HE3  1 1 
        2  3062 2 1  3 LYS HG2  H    9.692 -21.040 -14.672 1.00 . B B .   3 LYS HG2  1 1 
        2  3063 2 1  3 LYS HG3  H    9.558 -21.815 -13.085 1.00 . B B .   3 LYS HG3  1 1 
        2  3064 2 1  3 LYS HZ1  H    8.620 -23.263 -17.137 1.00 . B B .   3 LYS HZ1  1 1 
        2  3065 2 1  3 LYS HZ2  H    9.958 -24.263 -17.398 1.00 . B B .   3 LYS HZ2  1 1 
        2  3066 2 1  3 LYS HZ3  H   10.160 -22.586 -17.316 1.00 . B B .   3 LYS HZ3  1 1 
        2  3067 2 1  3 LYS N    N    8.847 -19.126 -12.214 1.00 . B B .   3 LYS N    1 1 
        2  3068 2 1  3 LYS NZ   N    9.630 -23.395 -16.931 1.00 . B B .   3 LYS NZ   1 1 
        2  3069 2 1  3 LYS O    O    6.632 -17.556 -14.215 1.00 . B B .   3 LYS O    1 1 
        2  3070 2 1  4 LEU C    C    4.496 -17.519 -11.042 1.00 . B B .   4 LEU C    1 1 
        2  3071 2 1  4 LEU CA   C    4.626 -18.183 -12.408 1.00 . B B .   4 LEU CA   1 1 
        2  3072 2 1  4 LEU CB   C    3.476 -19.169 -12.621 1.00 . B B .   4 LEU CB   1 1 
        2  3073 2 1  4 LEU CD1  C    3.674 -18.849 -15.099 1.00 . B B .   4 LEU CD1  1 1 
        2  3074 2 1  4 LEU CD2  C    4.437 -20.990 -14.053 1.00 . B B .   4 LEU CD2  1 1 
        2  3075 2 1  4 LEU CG   C    3.424 -19.856 -13.986 1.00 . B B .   4 LEU CG   1 1 
        2  3076 2 1  4 LEU H    H    6.108 -19.621 -11.943 1.00 . B B .   4 LEU H    1 1 
        2  3077 2 1  4 LEU HA   H    4.581 -17.420 -13.172 1.00 . B B .   4 LEU HA   1 1 
        2  3078 2 1  4 LEU HB2  H    3.559 -19.946 -11.861 1.00 . B B .   4 LEU HB2  1 1 
        2  3079 2 1  4 LEU HB3  H    2.550 -18.630 -12.485 1.00 . B B .   4 LEU HB3  1 1 
        2  3080 2 1  4 LEU HD11 H    3.060 -17.976 -14.940 1.00 . B B .   4 LEU HD11 1 1 
        2  3081 2 1  4 LEU HD12 H    3.424 -19.296 -16.051 1.00 . B B .   4 LEU HD12 1 1 
        2  3082 2 1  4 LEU HD13 H    4.716 -18.564 -15.098 1.00 . B B .   4 LEU HD13 1 1 
        2  3083 2 1  4 LEU HD21 H    3.923 -21.921 -14.240 1.00 . B B .   4 LEU HD21 1 1 
        2  3084 2 1  4 LEU HD22 H    4.967 -21.053 -13.113 1.00 . B B .   4 LEU HD22 1 1 
        2  3085 2 1  4 LEU HD23 H    5.139 -20.798 -14.851 1.00 . B B .   4 LEU HD23 1 1 
        2  3086 2 1  4 LEU HG   H    2.440 -20.277 -14.133 1.00 . B B .   4 LEU HG   1 1 
        2  3087 2 1  4 LEU N    N    5.908 -18.867 -12.536 1.00 . B B .   4 LEU N    1 1 
        2  3088 2 1  4 LEU O    O    3.706 -16.592 -10.863 1.00 . B B .   4 LEU O    1 1 
        2  3089 2 1  5 ARG C    C    5.838 -16.043  -8.701 1.00 . B B .   5 ARG C    1 1 
        2  3090 2 1  5 ARG CA   C    5.252 -17.451  -8.729 1.00 . B B .   5 ARG CA   1 1 
        2  3091 2 1  5 ARG CB   C    6.030 -18.358  -7.773 1.00 . B B .   5 ARG CB   1 1 
        2  3092 2 1  5 ARG CD   C    4.246 -19.047  -6.143 1.00 . B B .   5 ARG CD   1 1 
        2  3093 2 1  5 ARG CG   C    5.208 -19.513  -7.225 1.00 . B B .   5 ARG CG   1 1 
        2  3094 2 1  5 ARG CZ   C    3.676 -19.725  -3.850 1.00 . B B .   5 ARG CZ   1 1 
        2  3095 2 1  5 ARG H    H    5.888 -18.739 -10.284 1.00 . B B .   5 ARG H    1 1 
        2  3096 2 1  5 ARG HA   H    4.221 -17.407  -8.410 1.00 . B B .   5 ARG HA   1 1 
        2  3097 2 1  5 ARG HB2  H    6.886 -18.768  -8.310 1.00 . B B .   5 ARG HB2  1 1 
        2  3098 2 1  5 ARG HB3  H    6.380 -17.766  -6.941 1.00 . B B .   5 ARG HB3  1 1 
        2  3099 2 1  5 ARG HD2  H    4.608 -18.107  -5.728 1.00 . B B .   5 ARG HD2  1 1 
        2  3100 2 1  5 ARG HD3  H    3.275 -18.889  -6.589 1.00 . B B .   5 ARG HD3  1 1 
        2  3101 2 1  5 ARG HE   H    4.380 -20.949  -5.258 1.00 . B B .   5 ARG HE   1 1 
        2  3102 2 1  5 ARG HG2  H    4.637 -19.959  -8.039 1.00 . B B .   5 ARG HG2  1 1 
        2  3103 2 1  5 ARG HG3  H    5.876 -20.251  -6.807 1.00 . B B .   5 ARG HG3  1 1 
        2  3104 2 1  5 ARG HH11 H    3.379 -17.769  -4.257 1.00 . B B .   5 ARG HH11 1 1 
        2  3105 2 1  5 ARG HH12 H    2.981 -18.259  -2.643 1.00 . B B .   5 ARG HH12 1 1 
        2  3106 2 1  5 ARG HH21 H    3.860 -21.608  -3.137 1.00 . B B .   5 ARG HH21 1 1 
        2  3107 2 1  5 ARG HH22 H    3.256 -20.442  -2.007 1.00 . B B .   5 ARG HH22 1 1 
        2  3108 2 1  5 ARG N    N    5.279 -17.999 -10.080 1.00 . B B .   5 ARG N    1 1 
        2  3109 2 1  5 ARG NE   N    4.121 -20.025  -5.065 1.00 . B B .   5 ARG NE   1 1 
        2  3110 2 1  5 ARG NH1  N    3.316 -18.482  -3.560 1.00 . B B .   5 ARG NH1  1 1 
        2  3111 2 1  5 ARG NH2  N    3.590 -20.669  -2.921 1.00 . B B .   5 ARG NH2  1 1 
        2  3112 2 1  5 ARG O    O    5.289 -15.145  -8.063 1.00 . B B .   5 ARG O    1 1 
        2  3113 2 1  6 GLU C    C    6.640 -13.471  -9.893 1.00 . B B .   6 GLU C    1 1 
        2  3114 2 1  6 GLU CA   C    7.615 -14.559  -9.451 1.00 . B B .   6 GLU CA   1 1 
        2  3115 2 1  6 GLU CB   C    8.809 -14.607 -10.407 1.00 . B B .   6 GLU CB   1 1 
        2  3116 2 1  6 GLU CD   C   10.519 -12.757 -10.239 1.00 . B B .   6 GLU CD   1 1 
        2  3117 2 1  6 GLU CG   C   10.112 -14.142  -9.778 1.00 . B B .   6 GLU CG   1 1 
        2  3118 2 1  6 GLU H    H    7.345 -16.613  -9.886 1.00 . B B .   6 GLU H    1 1 
        2  3119 2 1  6 GLU HA   H    7.969 -14.326  -8.458 1.00 . B B .   6 GLU HA   1 1 
        2  3120 2 1  6 GLU HB2  H    8.937 -15.636 -10.744 1.00 . B B .   6 GLU HB2  1 1 
        2  3121 2 1  6 GLU HB3  H    8.599 -13.977 -11.257 1.00 . B B .   6 GLU HB3  1 1 
        2  3122 2 1  6 GLU HE2  H   10.414 -10.926  -9.934 1.00 . B B .   6 GLU HE2  1 1 
        2  3123 2 1  6 GLU HG2  H    9.993 -14.130  -8.694 1.00 . B B .   6 GLU HG2  1 1 
        2  3124 2 1  6 GLU HG3  H   10.894 -14.838 -10.042 1.00 . B B .   6 GLU HG3  1 1 
        2  3125 2 1  6 GLU N    N    6.955 -15.858  -9.398 1.00 . B B .   6 GLU N    1 1 
        2  3126 2 1  6 GLU O    O    6.784 -12.307  -9.520 1.00 . B B .   6 GLU O    1 1 
        2  3127 2 1  6 GLU OE1  O   11.240 -12.659 -11.255 1.00 . B B .   6 GLU OE1  1 1 
        2  3128 2 1  6 GLU OE2  O   10.119 -11.771  -9.586 1.00 . B B .   6 GLU OE2  1 1 
        2  3129 2 1  7 GLU C    C    3.948 -12.217 -10.026 1.00 . B B .   7 GLU C    1 1 
        2  3130 2 1  7 GLU CA   C    4.652 -12.918 -11.183 1.00 . B B .   7 GLU CA   1 1 
        2  3131 2 1  7 GLU CB   C    3.625 -13.639 -12.058 1.00 . B B .   7 GLU CB   1 1 
        2  3132 2 1  7 GLU CD   C    3.465 -14.071 -14.542 1.00 . B B .   7 GLU CD   1 1 
        2  3133 2 1  7 GLU CG   C    4.235 -14.337 -13.263 1.00 . B B .   7 GLU CG   1 1 
        2  3134 2 1  7 GLU H    H    5.589 -14.803 -10.952 1.00 . B B .   7 GLU H    1 1 
        2  3135 2 1  7 GLU HA   H    5.163 -12.177 -11.780 1.00 . B B .   7 GLU HA   1 1 
        2  3136 2 1  7 GLU HB2  H    3.118 -14.387 -11.447 1.00 . B B .   7 GLU HB2  1 1 
        2  3137 2 1  7 GLU HB3  H    2.903 -12.919 -12.413 1.00 . B B .   7 GLU HB3  1 1 
        2  3138 2 1  7 GLU HE2  H    1.797 -13.890 -15.339 1.00 . B B .   7 GLU HE2  1 1 
        2  3139 2 1  7 GLU HG2  H    5.259 -13.986 -13.390 1.00 . B B .   7 GLU HG2  1 1 
        2  3140 2 1  7 GLU HG3  H    4.244 -15.402 -13.080 1.00 . B B .   7 GLU HG3  1 1 
        2  3141 2 1  7 GLU N    N    5.650 -13.860 -10.690 1.00 . B B .   7 GLU N    1 1 
        2  3142 2 1  7 GLU O    O    3.489 -11.083 -10.161 1.00 . B B .   7 GLU O    1 1 
        2  3143 2 1  7 GLU OE1  O    4.113 -13.868 -15.591 1.00 . B B .   7 GLU OE1  1 1 
        2  3144 2 1  7 GLU OE2  O    2.218 -14.065 -14.494 1.00 . B B .   7 GLU OE2  1 1 
        2  3145 2 1  8 ALA C    C    4.110 -11.310  -7.028 1.00 . B B .   8 ALA C    1 1 
        2  3146 2 1  8 ALA CA   C    3.217 -12.342  -7.708 1.00 . B B .   8 ALA CA   1 1 
        2  3147 2 1  8 ALA CB   C    2.854 -13.452  -6.732 1.00 . B B .   8 ALA CB   1 1 
        2  3148 2 1  8 ALA H    H    4.250 -13.799  -8.844 1.00 . B B .   8 ALA H    1 1 
        2  3149 2 1  8 ALA HA   H    2.304 -11.861  -8.024 1.00 . B B .   8 ALA HA   1 1 
        2  3150 2 1  8 ALA HB1  H    2.877 -13.067  -5.724 1.00 . B B .   8 ALA HB1  1 1 
        2  3151 2 1  8 ALA HB2  H    1.861 -13.816  -6.957 1.00 . B B .   8 ALA HB2  1 1 
        2  3152 2 1  8 ALA HB3  H    3.563 -14.261  -6.827 1.00 . B B .   8 ALA HB3  1 1 
        2  3153 2 1  8 ALA N    N    3.864 -12.900  -8.889 1.00 . B B .   8 ALA N    1 1 
        2  3154 2 1  8 ALA O    O    3.623 -10.389  -6.374 1.00 . B B .   8 ALA O    1 1 
        2  3155 2 1  9 ALA C    C    6.218  -9.144  -7.155 1.00 . B B .   9 ALA C    1 1 
        2  3156 2 1  9 ALA CA   C    6.381 -10.551  -6.590 1.00 . B B .   9 ALA CA   1 1 
        2  3157 2 1  9 ALA CB   C    7.800 -11.051  -6.815 1.00 . B B .   9 ALA CB   1 1 
        2  3158 2 1  9 ALA H    H    5.747 -12.224  -7.722 1.00 . B B .   9 ALA H    1 1 
        2  3159 2 1  9 ALA HA   H    6.199 -10.524  -5.526 1.00 . B B .   9 ALA HA   1 1 
        2  3160 2 1  9 ALA HB1  H    7.782 -11.890  -7.494 1.00 . B B .   9 ALA HB1  1 1 
        2  3161 2 1  9 ALA HB2  H    8.397 -10.257  -7.238 1.00 . B B .   9 ALA HB2  1 1 
        2  3162 2 1  9 ALA HB3  H    8.226 -11.360  -5.872 1.00 . B B .   9 ALA HB3  1 1 
        2  3163 2 1  9 ALA N    N    5.420 -11.470  -7.188 1.00 . B B .   9 ALA N    1 1 
        2  3164 2 1  9 ALA O    O    6.291  -8.157  -6.422 1.00 . B B .   9 ALA O    1 1 
        2  3165 2 1 10 LYS C    C    4.687  -6.980  -8.491 1.00 . B B .  10 LYS C    1 1 
        2  3166 2 1 10 LYS CA   C    5.824  -7.772  -9.127 1.00 . B B .  10 LYS CA   1 1 
        2  3167 2 1 10 LYS CB   C    5.546  -7.978 -10.618 1.00 . B B .  10 LYS CB   1 1 
        2  3168 2 1 10 LYS CD   C    6.509  -8.760 -12.802 1.00 . B B .  10 LYS CD   1 1 
        2  3169 2 1 10 LYS CE   C    7.920  -8.630 -13.355 1.00 . B B .  10 LYS CE   1 1 
        2  3170 2 1 10 LYS CG   C    6.516  -8.932 -11.291 1.00 . B B .  10 LYS CG   1 1 
        2  3171 2 1 10 LYS H    H    5.951  -9.880  -8.994 1.00 . B B .  10 LYS H    1 1 
        2  3172 2 1 10 LYS HA   H    6.742  -7.214  -9.015 1.00 . B B .  10 LYS HA   1 1 
        2  3173 2 1 10 LYS HB2  H    4.538  -8.378 -10.727 1.00 . B B .  10 LYS HB2  1 1 
        2  3174 2 1 10 LYS HB3  H    5.607  -7.022 -11.118 1.00 . B B .  10 LYS HB3  1 1 
        2  3175 2 1 10 LYS HD2  H    6.030  -9.627 -13.255 1.00 . B B .  10 LYS HD2  1 1 
        2  3176 2 1 10 LYS HD3  H    5.951  -7.869 -13.051 1.00 . B B .  10 LYS HD3  1 1 
        2  3177 2 1 10 LYS HE2  H    8.594  -9.241 -12.755 1.00 . B B .  10 LYS HE2  1 1 
        2  3178 2 1 10 LYS HE3  H    7.928  -8.987 -14.374 1.00 . B B .  10 LYS HE3  1 1 
        2  3179 2 1 10 LYS HG2  H    7.521  -8.738 -10.917 1.00 . B B .  10 LYS HG2  1 1 
        2  3180 2 1 10 LYS HG3  H    6.233  -9.947 -11.053 1.00 . B B .  10 LYS HG3  1 1 
        2  3181 2 1 10 LYS HZ1  H    7.780  -6.623 -13.918 1.00 . B B .  10 LYS HZ1  1 1 
        2  3182 2 1 10 LYS HZ2  H    9.368  -7.164 -13.700 1.00 . B B .  10 LYS HZ2  1 1 
        2  3183 2 1 10 LYS HZ3  H    8.387  -6.855 -12.356 1.00 . B B .  10 LYS HZ3  1 1 
        2  3184 2 1 10 LYS N    N    5.998  -9.058  -8.463 1.00 . B B .  10 LYS N    1 1 
        2  3185 2 1 10 LYS NZ   N    8.397  -7.219 -13.330 1.00 . B B .  10 LYS NZ   1 1 
        2  3186 2 1 10 LYS O    O    4.726  -5.750  -8.439 1.00 . B B .  10 LYS O    1 1 
        2  3187 2 1 11 LEU C    C    2.974  -6.085  -6.283 1.00 . B B .  11 LEU C    1 1 
        2  3188 2 1 11 LEU CA   C    2.527  -7.055  -7.372 1.00 . B B .  11 LEU CA   1 1 
        2  3189 2 1 11 LEU CB   C    1.596  -8.114  -6.777 1.00 . B B .  11 LEU CB   1 1 
        2  3190 2 1 11 LEU CD1  C    0.106 -10.110  -7.054 1.00 . B B .  11 LEU CD1  1 1 
        2  3191 2 1 11 LEU CD2  C    0.516  -8.581  -8.991 1.00 . B B .  11 LEU CD2  1 1 
        2  3192 2 1 11 LEU CG   C    1.117  -9.202  -7.738 1.00 . B B .  11 LEU CG   1 1 
        2  3193 2 1 11 LEU H    H    3.701  -8.668  -8.078 1.00 . B B .  11 LEU H    1 1 
        2  3194 2 1 11 LEU HA   H    1.992  -6.503  -8.131 1.00 . B B .  11 LEU HA   1 1 
        2  3195 2 1 11 LEU HB2  H    2.126  -8.602  -5.959 1.00 . B B .  11 LEU HB2  1 1 
        2  3196 2 1 11 LEU HB3  H    0.724  -7.606  -6.388 1.00 . B B .  11 LEU HB3  1 1 
        2  3197 2 1 11 LEU HD11 H   -0.552  -9.517  -6.437 1.00 . B B .  11 LEU HD11 1 1 
        2  3198 2 1 11 LEU HD12 H    0.627 -10.828  -6.438 1.00 . B B .  11 LEU HD12 1 1 
        2  3199 2 1 11 LEU HD13 H   -0.473 -10.632  -7.802 1.00 . B B .  11 LEU HD13 1 1 
        2  3200 2 1 11 LEU HD21 H   -0.340  -7.982  -8.720 1.00 . B B .  11 LEU HD21 1 1 
        2  3201 2 1 11 LEU HD22 H    0.208  -9.364  -9.668 1.00 . B B .  11 LEU HD22 1 1 
        2  3202 2 1 11 LEU HD23 H    1.254  -7.957  -9.472 1.00 . B B .  11 LEU HD23 1 1 
        2  3203 2 1 11 LEU HG   H    1.961  -9.808  -8.036 1.00 . B B .  11 LEU HG   1 1 
        2  3204 2 1 11 LEU N    N    3.675  -7.692  -8.007 1.00 . B B .  11 LEU N    1 1 
        2  3205 2 1 11 LEU O    O    2.479  -4.961  -6.197 1.00 . B B .  11 LEU O    1 1 
        2  3206 2 1 12 PHE C    C    5.352  -4.609  -4.912 1.00 . B B .  12 PHE C    1 1 
        2  3207 2 1 12 PHE CA   C    4.431  -5.698  -4.371 1.00 . B B .  12 PHE CA   1 1 
        2  3208 2 1 12 PHE CB   C    5.181  -6.559  -3.354 1.00 . B B .  12 PHE CB   1 1 
        2  3209 2 1 12 PHE CD1  C    3.063  -7.120  -2.133 1.00 . B B .  12 PHE CD1  1 1 
        2  3210 2 1 12 PHE CD2  C    4.700  -8.831  -2.405 1.00 . B B .  12 PHE CD2  1 1 
        2  3211 2 1 12 PHE CE1  C    2.247  -8.004  -1.452 1.00 . B B .  12 PHE CE1  1 1 
        2  3212 2 1 12 PHE CE2  C    3.889  -9.721  -1.726 1.00 . B B .  12 PHE CE2  1 1 
        2  3213 2 1 12 PHE CG   C    4.297  -7.524  -2.616 1.00 . B B .  12 PHE CG   1 1 
        2  3214 2 1 12 PHE CZ   C    2.660  -9.307  -1.249 1.00 . B B .  12 PHE CZ   1 1 
        2  3215 2 1 12 PHE H    H    4.269  -7.433  -5.574 1.00 . B B .  12 PHE H    1 1 
        2  3216 2 1 12 PHE HA   H    3.589  -5.231  -3.884 1.00 . B B .  12 PHE HA   1 1 
        2  3217 2 1 12 PHE HB2  H    5.952  -7.124  -3.879 1.00 . B B .  12 PHE HB2  1 1 
        2  3218 2 1 12 PHE HB3  H    5.654  -5.916  -2.627 1.00 . B B .  12 PHE HB3  1 1 
        2  3219 2 1 12 PHE HD1  H    2.737  -6.103  -2.292 1.00 . B B .  12 PHE HD1  1 1 
        2  3220 2 1 12 PHE HD2  H    5.661  -9.157  -2.778 1.00 . B B .  12 PHE HD2  1 1 
        2  3221 2 1 12 PHE HE1  H    1.286  -7.679  -1.081 1.00 . B B .  12 PHE HE1  1 1 
        2  3222 2 1 12 PHE HE2  H    4.215 -10.739  -1.568 1.00 . B B .  12 PHE HE2  1 1 
        2  3223 2 1 12 PHE HZ   H    2.025  -9.999  -0.717 1.00 . B B .  12 PHE HZ   1 1 
        2  3224 2 1 12 PHE N    N    3.915  -6.528  -5.454 1.00 . B B .  12 PHE N    1 1 
        2  3225 2 1 12 PHE O    O    5.513  -3.556  -4.297 1.00 . B B .  12 PHE O    1 1 
        2  3226 2 1 13 GLU C    C    6.158  -2.588  -6.951 1.00 . B B .  13 GLU C    1 1 
        2  3227 2 1 13 GLU CA   C    6.863  -3.915  -6.689 1.00 . B B .  13 GLU CA   1 1 
        2  3228 2 1 13 GLU CB   C    7.413  -4.481  -8.001 1.00 . B B .  13 GLU CB   1 1 
        2  3229 2 1 13 GLU CD   C    9.131  -4.270  -9.842 1.00 . B B .  13 GLU CD   1 1 
        2  3230 2 1 13 GLU CG   C    8.688  -3.798  -8.470 1.00 . B B .  13 GLU CG   1 1 
        2  3231 2 1 13 GLU H    H    5.788  -5.730  -6.510 1.00 . B B .  13 GLU H    1 1 
        2  3232 2 1 13 GLU HA   H    7.684  -3.746  -6.009 1.00 . B B .  13 GLU HA   1 1 
        2  3233 2 1 13 GLU HB2  H    7.623  -5.541  -7.856 1.00 . B B .  13 GLU HB2  1 1 
        2  3234 2 1 13 GLU HB3  H    6.665  -4.366  -8.770 1.00 . B B .  13 GLU HB3  1 1 
        2  3235 2 1 13 GLU HE2  H    9.586  -5.720 -10.911 1.00 . B B .  13 GLU HE2  1 1 
        2  3236 2 1 13 GLU HG2  H    8.516  -2.722  -8.508 1.00 . B B .  13 GLU HG2  1 1 
        2  3237 2 1 13 GLU HG3  H    9.475  -4.007  -7.761 1.00 . B B .  13 GLU HG3  1 1 
        2  3238 2 1 13 GLU N    N    5.956  -4.873  -6.067 1.00 . B B .  13 GLU N    1 1 
        2  3239 2 1 13 GLU O    O    6.719  -1.519  -6.715 1.00 . B B .  13 GLU O    1 1 
        2  3240 2 1 13 GLU OE1  O    9.302  -3.415 -10.736 1.00 . B B .  13 GLU OE1  1 1 
        2  3241 2 1 13 GLU OE2  O    9.306  -5.493 -10.021 1.00 . B B .  13 GLU OE2  1 1 
        2  3242 2 1 14 GLU C    C    3.623  -0.831  -6.454 1.00 . B B .  14 GLU C    1 1 
        2  3243 2 1 14 GLU CA   C    4.143  -1.471  -7.737 1.00 . B B .  14 GLU CA   1 1 
        2  3244 2 1 14 GLU CB   C    2.973  -1.814  -8.660 1.00 . B B .  14 GLU CB   1 1 
        2  3245 2 1 14 GLU CD   C    2.484  -2.450 -11.055 1.00 . B B .  14 GLU CD   1 1 
        2  3246 2 1 14 GLU CG   C    3.365  -2.682  -9.844 1.00 . B B .  14 GLU CG   1 1 
        2  3247 2 1 14 GLU H    H    4.531  -3.548  -7.609 1.00 . B B .  14 GLU H    1 1 
        2  3248 2 1 14 GLU HA   H    4.790  -0.767  -8.239 1.00 . B B .  14 GLU HA   1 1 
        2  3249 2 1 14 GLU HB2  H    2.221  -2.347  -8.077 1.00 . B B .  14 GLU HB2  1 1 
        2  3250 2 1 14 GLU HB3  H    2.548  -0.897  -9.038 1.00 . B B .  14 GLU HB3  1 1 
        2  3251 2 1 14 GLU HE2  H    2.337  -1.693 -12.746 1.00 . B B .  14 GLU HE2  1 1 
        2  3252 2 1 14 GLU HG2  H    4.397  -2.459 -10.115 1.00 . B B .  14 GLU HG2  1 1 
        2  3253 2 1 14 GLU HG3  H    3.289  -3.719  -9.555 1.00 . B B .  14 GLU HG3  1 1 
        2  3254 2 1 14 GLU N    N    4.925  -2.667  -7.442 1.00 . B B .  14 GLU N    1 1 
        2  3255 2 1 14 GLU O    O    3.406   0.379  -6.395 1.00 . B B .  14 GLU O    1 1 
        2  3256 2 1 14 GLU OE1  O    1.325  -2.918 -11.043 1.00 . B B .  14 GLU OE1  1 1 
        2  3257 2 1 14 GLU OE2  O    2.950  -1.801 -12.014 1.00 . B B .  14 GLU OE2  1 1 
        2  3258 2 1 15 TRP C    C    3.874  -0.126  -3.554 1.00 . B B .  15 TRP C    1 1 
        2  3259 2 1 15 TRP CA   C    2.929  -1.166  -4.146 1.00 . B B .  15 TRP CA   1 1 
        2  3260 2 1 15 TRP CB   C    2.758  -2.330  -3.168 1.00 . B B .  15 TRP CB   1 1 
        2  3261 2 1 15 TRP CD1  C    0.380  -2.687  -4.055 1.00 . B B .  15 TRP CD1  1 1 
        2  3262 2 1 15 TRP CD2  C    0.778  -3.656  -2.077 1.00 . B B .  15 TRP CD2  1 1 
        2  3263 2 1 15 TRP CE2  C   -0.553  -3.926  -2.449 1.00 . B B .  15 TRP CE2  1 1 
        2  3264 2 1 15 TRP CE3  C    1.256  -4.166  -0.866 1.00 . B B .  15 TRP CE3  1 1 
        2  3265 2 1 15 TRP CG   C    1.357  -2.862  -3.119 1.00 . B B .  15 TRP CG   1 1 
        2  3266 2 1 15 TRP CH2  C   -0.916  -5.169  -0.473 1.00 . B B .  15 TRP CH2  1 1 
        2  3267 2 1 15 TRP CZ2  C   -1.409  -4.681  -1.653 1.00 . B B .  15 TRP CZ2  1 1 
        2  3268 2 1 15 TRP CZ3  C    0.405  -4.915  -0.077 1.00 . B B .  15 TRP CZ3  1 1 
        2  3269 2 1 15 TRP H    H    3.616  -2.607  -5.536 1.00 . B B .  15 TRP H    1 1 
        2  3270 2 1 15 TRP HA   H    1.967  -0.707  -4.316 1.00 . B B .  15 TRP HA   1 1 
        2  3271 2 1 15 TRP HB2  H    3.431  -3.136  -3.461 1.00 . B B .  15 TRP HB2  1 1 
        2  3272 2 1 15 TRP HB3  H    3.024  -1.999  -2.175 1.00 . B B .  15 TRP HB3  1 1 
        2  3273 2 1 15 TRP HD1  H    0.507  -2.126  -4.969 1.00 . B B .  15 TRP HD1  1 1 
        2  3274 2 1 15 TRP HE1  H   -1.613  -3.343  -4.163 1.00 . B B .  15 TRP HE1  1 1 
        2  3275 2 1 15 TRP HE3  H    2.271  -3.983  -0.544 1.00 . B B .  15 TRP HE3  1 1 
        2  3276 2 1 15 TRP HH2  H   -1.545  -5.759   0.175 1.00 . B B .  15 TRP HH2  1 1 
        2  3277 2 1 15 TRP HZ2  H   -2.430  -4.885  -1.944 1.00 . B B .  15 TRP HZ2  1 1 
        2  3278 2 1 15 TRP HZ3  H    0.756  -5.318   0.862 1.00 . B B .  15 TRP HZ3  1 1 
        2  3279 2 1 15 TRP N    N    3.425  -1.652  -5.428 1.00 . B B .  15 TRP N    1 1 
        2  3280 2 1 15 TRP NE1  N   -0.772  -3.323  -3.659 1.00 . B B .  15 TRP NE1  1 1 
        2  3281 2 1 15 TRP O    O    3.443   0.940  -3.112 1.00 . B B .  15 TRP O    1 1 
        2  3282 2 1 16 LYS C    C    6.467   1.595  -4.002 1.00 . B B .  16 LYS C    1 1 
        2  3283 2 1 16 LYS CA   C    6.172   0.469  -3.016 1.00 . B B .  16 LYS CA   1 1 
        2  3284 2 1 16 LYS CB   C    7.460  -0.294  -2.699 1.00 . B B .  16 LYS CB   1 1 
        2  3285 2 1 16 LYS CD   C    9.728  -0.158  -1.626 1.00 . B B .  16 LYS CD   1 1 
        2  3286 2 1 16 LYS CE   C   10.816  -0.610  -2.587 1.00 . B B .  16 LYS CE   1 1 
        2  3287 2 1 16 LYS CG   C    8.631   0.608  -2.348 1.00 . B B .  16 LYS CG   1 1 
        2  3288 2 1 16 LYS H    H    5.448  -1.304  -3.918 1.00 . B B .  16 LYS H    1 1 
        2  3289 2 1 16 LYS HA   H    5.783   0.897  -2.106 1.00 . B B .  16 LYS HA   1 1 
        2  3290 2 1 16 LYS HB2  H    7.268  -0.954  -1.853 1.00 . B B .  16 LYS HB2  1 1 
        2  3291 2 1 16 LYS HB3  H    7.735  -0.887  -3.559 1.00 . B B .  16 LYS HB3  1 1 
        2  3292 2 1 16 LYS HD2  H   10.170   0.488  -0.868 1.00 . B B .  16 LYS HD2  1 1 
        2  3293 2 1 16 LYS HD3  H    9.295  -1.026  -1.151 1.00 . B B .  16 LYS HD3  1 1 
        2  3294 2 1 16 LYS HE2  H   10.671  -1.665  -2.816 1.00 . B B .  16 LYS HE2  1 1 
        2  3295 2 1 16 LYS HE3  H   10.738  -0.033  -3.497 1.00 . B B .  16 LYS HE3  1 1 
        2  3296 2 1 16 LYS HG2  H    9.039   1.031  -3.266 1.00 . B B .  16 LYS HG2  1 1 
        2  3297 2 1 16 LYS HG3  H    8.280   1.405  -1.708 1.00 . B B .  16 LYS HG3  1 1 
        2  3298 2 1 16 LYS HZ1  H   12.239   0.499  -1.534 1.00 . B B .  16 LYS HZ1  1 1 
        2  3299 2 1 16 LYS HZ2  H   12.892  -0.461  -2.765 1.00 . B B .  16 LYS HZ2  1 1 
        2  3300 2 1 16 LYS HZ3  H   12.378  -1.174  -1.321 1.00 . B B .  16 LYS HZ3  1 1 
        2  3301 2 1 16 LYS N    N    5.165  -0.439  -3.551 1.00 . B B .  16 LYS N    1 1 
        2  3302 2 1 16 LYS NZ   N   12.177  -0.423  -2.012 1.00 . B B .  16 LYS NZ   1 1 
        2  3303 2 1 16 LYS O    O    6.867   2.691  -3.607 1.00 . B B .  16 LYS O    1 1 
        2  3304 2 1 17 LYS C    C    5.512   3.463  -6.225 1.00 . B B .  17 LYS C    1 1 
        2  3305 2 1 17 LYS CA   C    6.506   2.311  -6.329 1.00 . B B .  17 LYS CA   1 1 
        2  3306 2 1 17 LYS CB   C    6.408   1.661  -7.711 1.00 . B B .  17 LYS CB   1 1 
        2  3307 2 1 17 LYS CD   C    8.083   1.667  -9.583 1.00 . B B .  17 LYS CD   1 1 
        2  3308 2 1 17 LYS CE   C    8.067   2.006 -11.065 1.00 . B B .  17 LYS CE   1 1 
        2  3309 2 1 17 LYS CG   C    7.054   2.480  -8.815 1.00 . B B .  17 LYS CG   1 1 
        2  3310 2 1 17 LYS H    H    5.945   0.428  -5.539 1.00 . B B .  17 LYS H    1 1 
        2  3311 2 1 17 LYS HA   H    7.504   2.700  -6.193 1.00 . B B .  17 LYS HA   1 1 
        2  3312 2 1 17 LYS HB2  H    6.901   0.690  -7.669 1.00 . B B .  17 LYS HB2  1 1 
        2  3313 2 1 17 LYS HB3  H    5.365   1.522  -7.957 1.00 . B B .  17 LYS HB3  1 1 
        2  3314 2 1 17 LYS HD2  H    9.074   1.878  -9.181 1.00 . B B .  17 LYS HD2  1 1 
        2  3315 2 1 17 LYS HD3  H    7.862   0.615  -9.461 1.00 . B B .  17 LYS HD3  1 1 
        2  3316 2 1 17 LYS HE2  H    7.205   2.640 -11.275 1.00 . B B .  17 LYS HE2  1 1 
        2  3317 2 1 17 LYS HE3  H    8.972   2.544 -11.308 1.00 . B B .  17 LYS HE3  1 1 
        2  3318 2 1 17 LYS HG2  H    6.280   2.815  -9.506 1.00 . B B .  17 LYS HG2  1 1 
        2  3319 2 1 17 LYS HG3  H    7.541   3.338  -8.376 1.00 . B B .  17 LYS HG3  1 1 
        2  3320 2 1 17 LYS HZ1  H    7.330   0.941 -12.704 1.00 . B B .  17 LYS HZ1  1 1 
        2  3321 2 1 17 LYS HZ2  H    7.648  -0.020 -11.348 1.00 . B B .  17 LYS HZ2  1 1 
        2  3322 2 1 17 LYS HZ3  H    8.924   0.553 -12.297 1.00 . B B .  17 LYS HZ3  1 1 
        2  3323 2 1 17 LYS N    N    6.265   1.321  -5.286 1.00 . B B .  17 LYS N    1 1 
        2  3324 2 1 17 LYS NZ   N    7.987   0.785 -11.913 1.00 . B B .  17 LYS NZ   1 1 
        2  3325 2 1 17 LYS O    O    5.901   4.632  -6.196 1.00 . B B .  17 LYS O    1 1 
        2  3326 2 1 18 LEU C    C    3.391   5.023  -4.847 1.00 . B B .  18 LEU C    1 1 
        2  3327 2 1 18 LEU CA   C    3.176   4.133  -6.067 1.00 . B B .  18 LEU CA   1 1 
        2  3328 2 1 18 LEU CB   C    1.805   3.460  -5.987 1.00 . B B .  18 LEU CB   1 1 
        2  3329 2 1 18 LEU CD1  C   -0.056   2.166  -7.058 1.00 . B B .  18 LEU CD1  1 1 
        2  3330 2 1 18 LEU CD2  C    1.079   3.999  -8.326 1.00 . B B .  18 LEU CD2  1 1 
        2  3331 2 1 18 LEU CG   C    1.260   2.892  -7.298 1.00 . B B .  18 LEU CG   1 1 
        2  3332 2 1 18 LEU H    H    3.980   2.179  -6.197 1.00 . B B .  18 LEU H    1 1 
        2  3333 2 1 18 LEU HA   H    3.217   4.746  -6.956 1.00 . B B .  18 LEU HA   1 1 
        2  3334 2 1 18 LEU HB2  H    1.877   2.640  -5.273 1.00 . B B .  18 LEU HB2  1 1 
        2  3335 2 1 18 LEU HB3  H    1.099   4.193  -5.624 1.00 . B B .  18 LEU HB3  1 1 
        2  3336 2 1 18 LEU HD11 H   -0.597   2.655  -6.263 1.00 . B B .  18 LEU HD11 1 1 
        2  3337 2 1 18 LEU HD12 H    0.145   1.141  -6.781 1.00 . B B .  18 LEU HD12 1 1 
        2  3338 2 1 18 LEU HD13 H   -0.646   2.184  -7.962 1.00 . B B .  18 LEU HD13 1 1 
        2  3339 2 1 18 LEU HD21 H    0.600   4.848  -7.860 1.00 . B B .  18 LEU HD21 1 1 
        2  3340 2 1 18 LEU HD22 H    0.465   3.640  -9.138 1.00 . B B .  18 LEU HD22 1 1 
        2  3341 2 1 18 LEU HD23 H    2.045   4.296  -8.709 1.00 . B B .  18 LEU HD23 1 1 
        2  3342 2 1 18 LEU HG   H    1.967   2.177  -7.696 1.00 . B B .  18 LEU HG   1 1 
        2  3343 2 1 18 LEU N    N    4.228   3.127  -6.170 1.00 . B B .  18 LEU N    1 1 
        2  3344 2 1 18 LEU O    O    2.956   6.173  -4.821 1.00 . B B .  18 LEU O    1 1 
        2  3345 2 1 19 ALA C    C    5.408   6.291  -2.852 1.00 . B B .  19 ALA C    1 1 
        2  3346 2 1 19 ALA CA   C    4.343   5.227  -2.616 1.00 . B B .  19 ALA CA   1 1 
        2  3347 2 1 19 ALA CB   C    4.776   4.280  -1.507 1.00 . B B .  19 ALA CB   1 1 
        2  3348 2 1 19 ALA H    H    4.387   3.559  -3.918 1.00 . B B .  19 ALA H    1 1 
        2  3349 2 1 19 ALA HA   H    3.426   5.710  -2.307 1.00 . B B .  19 ALA HA   1 1 
        2  3350 2 1 19 ALA HB1  H    5.838   4.103  -1.580 1.00 . B B .  19 ALA HB1  1 1 
        2  3351 2 1 19 ALA HB2  H    4.549   4.724  -0.548 1.00 . B B .  19 ALA HB2  1 1 
        2  3352 2 1 19 ALA HB3  H    4.246   3.344  -1.605 1.00 . B B .  19 ALA HB3  1 1 
        2  3353 2 1 19 ALA N    N    4.066   4.481  -3.838 1.00 . B B .  19 ALA N    1 1 
        2  3354 2 1 19 ALA O    O    5.505   7.262  -2.102 1.00 . B B .  19 ALA O    1 1 
        2  3355 2 1 20 GLU C    C    6.687   8.330  -4.820 1.00 . B B .  20 GLU C    1 1 
        2  3356 2 1 20 GLU CA   C    7.266   7.046  -4.231 1.00 . B B .  20 GLU CA   1 1 
        2  3357 2 1 20 GLU CB   C    8.249   6.417  -5.219 1.00 . B B .  20 GLU CB   1 1 
        2  3358 2 1 20 GLU CD   C   10.163   4.770  -5.300 1.00 . B B .  20 GLU CD   1 1 
        2  3359 2 1 20 GLU CG   C    8.768   5.058  -4.781 1.00 . B B .  20 GLU CG   1 1 
        2  3360 2 1 20 GLU H    H    6.080   5.308  -4.458 1.00 . B B .  20 GLU H    1 1 
        2  3361 2 1 20 GLU HA   H    7.792   7.289  -3.320 1.00 . B B .  20 GLU HA   1 1 
        2  3362 2 1 20 GLU HB2  H    7.744   6.300  -6.178 1.00 . B B .  20 GLU HB2  1 1 
        2  3363 2 1 20 GLU HB3  H    9.095   7.079  -5.339 1.00 . B B .  20 GLU HB3  1 1 
        2  3364 2 1 20 GLU HE2  H   11.903   4.273  -4.878 1.00 . B B .  20 GLU HE2  1 1 
        2  3365 2 1 20 GLU HG2  H    8.785   5.024  -3.692 1.00 . B B .  20 GLU HG2  1 1 
        2  3366 2 1 20 GLU HG3  H    8.097   4.295  -5.149 1.00 . B B .  20 GLU HG3  1 1 
        2  3367 2 1 20 GLU N    N    6.206   6.102  -3.898 1.00 . B B .  20 GLU N    1 1 
        2  3368 2 1 20 GLU O    O    7.033   9.431  -4.394 1.00 . B B .  20 GLU O    1 1 
        2  3369 2 1 20 GLU OE1  O   10.372   4.874  -6.527 1.00 . B B .  20 GLU OE1  1 1 
        2  3370 2 1 20 GLU OE2  O   11.045   4.440  -4.481 1.00 . B B .  20 GLU OE2  1 1 
        2  3371 2 1 21 GLU C    C    4.132   9.958  -5.539 1.00 . B B .  21 GLU C    1 1 
        2  3372 2 1 21 GLU CA   C    5.177   9.323  -6.450 1.00 . B B .  21 GLU CA   1 1 
        2  3373 2 1 21 GLU CB   C    4.531   8.899  -7.770 1.00 . B B .  21 GLU CB   1 1 
        2  3374 2 1 21 GLU CD   C    5.819   8.948  -9.942 1.00 . B B .  21 GLU CD   1 1 
        2  3375 2 1 21 GLU CG   C    5.474   8.152  -8.698 1.00 . B B .  21 GLU CG   1 1 
        2  3376 2 1 21 GLU H    H    5.569   7.272  -6.097 1.00 . B B .  21 GLU H    1 1 
        2  3377 2 1 21 GLU HA   H    5.948  10.050  -6.654 1.00 . B B .  21 GLU HA   1 1 
        2  3378 2 1 21 GLU HB2  H    3.684   8.251  -7.545 1.00 . B B .  21 GLU HB2  1 1 
        2  3379 2 1 21 GLU HB3  H    4.179   9.782  -8.283 1.00 . B B .  21 GLU HB3  1 1 
        2  3380 2 1 21 GLU HE2  H    5.180   9.972 -11.356 1.00 . B B .  21 GLU HE2  1 1 
        2  3381 2 1 21 GLU HG2  H    6.394   7.929  -8.158 1.00 . B B .  21 GLU HG2  1 1 
        2  3382 2 1 21 GLU HG3  H    5.005   7.228  -8.999 1.00 . B B .  21 GLU HG3  1 1 
        2  3383 2 1 21 GLU N    N    5.804   8.177  -5.801 1.00 . B B .  21 GLU N    1 1 
        2  3384 2 1 21 GLU O    O    4.146  11.168  -5.309 1.00 . B B .  21 GLU O    1 1 
        2  3385 2 1 21 GLU OE1  O    7.019   9.033 -10.277 1.00 . B B .  21 GLU OE1  1 1 
        2  3386 2 1 21 GLU OE2  O    4.890   9.485 -10.581 1.00 . B B .  21 GLU OE2  1 1 
        2  3387 2 1 22 ALA C    C    2.754  10.407  -2.972 1.00 . B B .  22 ALA C    1 1 
        2  3388 2 1 22 ALA CA   C    2.171   9.616  -4.138 1.00 . B B .  22 ALA CA   1 1 
        2  3389 2 1 22 ALA CB   C    1.341   8.448  -3.624 1.00 . B B .  22 ALA CB   1 1 
        2  3390 2 1 22 ALA H    H    3.265   8.182  -5.245 1.00 . B B .  22 ALA H    1 1 
        2  3391 2 1 22 ALA HA   H    1.523  10.263  -4.711 1.00 . B B .  22 ALA HA   1 1 
        2  3392 2 1 22 ALA HB1  H    1.946   7.836  -2.974 1.00 . B B .  22 ALA HB1  1 1 
        2  3393 2 1 22 ALA HB2  H    0.492   8.828  -3.075 1.00 . B B .  22 ALA HB2  1 1 
        2  3394 2 1 22 ALA HB3  H    0.995   7.858  -4.459 1.00 . B B .  22 ALA HB3  1 1 
        2  3395 2 1 22 ALA N    N    3.225   9.135  -5.025 1.00 . B B .  22 ALA N    1 1 
        2  3396 2 1 22 ALA O    O    2.117  11.320  -2.449 1.00 . B B .  22 ALA O    1 1 
        2  3397 2 1 23 ALA C    C    5.075  12.132  -1.868 1.00 . B B .  23 ALA C    1 1 
        2  3398 2 1 23 ALA CA   C    4.638  10.727  -1.465 1.00 . B B .  23 ALA CA   1 1 
        2  3399 2 1 23 ALA CB   C    5.836   9.914  -0.995 1.00 . B B .  23 ALA CB   1 1 
        2  3400 2 1 23 ALA H    H    4.427   9.313  -3.025 1.00 . B B .  23 ALA H    1 1 
        2  3401 2 1 23 ALA HA   H    3.939  10.799  -0.645 1.00 . B B .  23 ALA HA   1 1 
        2  3402 2 1 23 ALA HB1  H    5.513   9.190  -0.261 1.00 . B B .  23 ALA HB1  1 1 
        2  3403 2 1 23 ALA HB2  H    6.275   9.401  -1.838 1.00 . B B .  23 ALA HB2  1 1 
        2  3404 2 1 23 ALA HB3  H    6.567  10.574  -0.553 1.00 . B B .  23 ALA HB3  1 1 
        2  3405 2 1 23 ALA N    N    3.969  10.049  -2.569 1.00 . B B .  23 ALA N    1 1 
        2  3406 2 1 23 ALA O    O    4.741  13.112  -1.201 1.00 . B B .  23 ALA O    1 1 
        2  3407 2 1 24 LYS C    C    5.145  14.392  -3.893 1.00 . B B .  24 LYS C    1 1 
        2  3408 2 1 24 LYS CA   C    6.307  13.508  -3.453 1.00 . B B .  24 LYS CA   1 1 
        2  3409 2 1 24 LYS CB   C    7.274  13.298  -4.621 1.00 . B B .  24 LYS CB   1 1 
        2  3410 2 1 24 LYS CD   C    7.695  12.279  -6.878 1.00 . B B .  24 LYS CD   1 1 
        2  3411 2 1 24 LYS CE   C    7.508  13.329  -7.963 1.00 . B B .  24 LYS CE   1 1 
        2  3412 2 1 24 LYS CG   C    6.695  12.462  -5.748 1.00 . B B .  24 LYS CG   1 1 
        2  3413 2 1 24 LYS H    H    6.057  11.405  -3.450 1.00 . B B .  24 LYS H    1 1 
        2  3414 2 1 24 LYS HA   H    6.830  13.996  -2.646 1.00 . B B .  24 LYS HA   1 1 
        2  3415 2 1 24 LYS HB2  H    7.545  14.275  -5.021 1.00 . B B .  24 LYS HB2  1 1 
        2  3416 2 1 24 LYS HB3  H    8.161  12.804  -4.254 1.00 . B B .  24 LYS HB3  1 1 
        2  3417 2 1 24 LYS HD2  H    8.704  12.363  -6.474 1.00 . B B .  24 LYS HD2  1 1 
        2  3418 2 1 24 LYS HD3  H    7.560  11.298  -7.310 1.00 . B B .  24 LYS HD3  1 1 
        2  3419 2 1 24 LYS HE2  H    6.520  13.207  -8.408 1.00 . B B .  24 LYS HE2  1 1 
        2  3420 2 1 24 LYS HE3  H    7.579  14.309  -7.515 1.00 . B B .  24 LYS HE3  1 1 
        2  3421 2 1 24 LYS HG2  H    6.419  11.483  -5.358 1.00 . B B .  24 LYS HG2  1 1 
        2  3422 2 1 24 LYS HG3  H    5.814  12.957  -6.136 1.00 . B B .  24 LYS HG3  1 1 
        2  3423 2 1 24 LYS HZ1  H    9.460  12.973  -8.617 1.00 . B B .  24 LYS HZ1  1 1 
        2  3424 2 1 24 LYS HZ2  H    8.622  14.108  -9.549 1.00 . B B .  24 LYS HZ2  1 1 
        2  3425 2 1 24 LYS HZ3  H    8.270  12.461  -9.704 1.00 . B B .  24 LYS HZ3  1 1 
        2  3426 2 1 24 LYS N    N    5.824  12.223  -2.961 1.00 . B B .  24 LYS N    1 1 
        2  3427 2 1 24 LYS NZ   N    8.537  13.209  -9.033 1.00 . B B .  24 LYS NZ   1 1 
        2  3428 2 1 24 LYS O    O    5.198  15.616  -3.762 1.00 . B B .  24 LYS O    1 1 
        2  3429 2 1 25 LEU C    C    2.064  14.948  -3.693 1.00 . B B .  25 LEU C    1 1 
        2  3430 2 1 25 LEU CA   C    2.919  14.498  -4.873 1.00 . B B .  25 LEU CA   1 1 
        2  3431 2 1 25 LEU CB   C    2.088  13.627  -5.817 1.00 . B B .  25 LEU CB   1 1 
        2  3432 2 1 25 LEU CD1  C    1.258  13.075  -8.117 1.00 . B B .  25 LEU CD1  1 1 
        2  3433 2 1 25 LEU CD2  C    1.789  15.445  -7.518 1.00 . B B .  25 LEU CD2  1 1 
        2  3434 2 1 25 LEU CG   C    2.164  13.985  -7.302 1.00 . B B .  25 LEU CG   1 1 
        2  3435 2 1 25 LEU H    H    4.110  12.791  -4.494 1.00 . B B .  25 LEU H    1 1 
        2  3436 2 1 25 LEU HA   H    3.260  15.372  -5.409 1.00 . B B .  25 LEU HA   1 1 
        2  3437 2 1 25 LEU HB2  H    2.428  12.597  -5.705 1.00 . B B .  25 LEU HB2  1 1 
        2  3438 2 1 25 LEU HB3  H    1.054  13.700  -5.510 1.00 . B B .  25 LEU HB3  1 1 
        2  3439 2 1 25 LEU HD11 H    1.510  12.045  -7.917 1.00 . B B .  25 LEU HD11 1 1 
        2  3440 2 1 25 LEU HD12 H    1.394  13.281  -9.169 1.00 . B B .  25 LEU HD12 1 1 
        2  3441 2 1 25 LEU HD13 H    0.229  13.254  -7.845 1.00 . B B .  25 LEU HD13 1 1 
        2  3442 2 1 25 LEU HD21 H    0.859  15.656  -7.012 1.00 . B B .  25 LEU HD21 1 1 
        2  3443 2 1 25 LEU HD22 H    1.676  15.634  -8.575 1.00 . B B .  25 LEU HD22 1 1 
        2  3444 2 1 25 LEU HD23 H    2.569  16.079  -7.121 1.00 . B B .  25 LEU HD23 1 1 
        2  3445 2 1 25 LEU HG   H    3.178  13.845  -7.649 1.00 . B B .  25 LEU HG   1 1 
        2  3446 2 1 25 LEU N    N    4.095  13.767  -4.415 1.00 . B B .  25 LEU N    1 1 
        2  3447 2 1 25 LEU O    O    1.552  16.069  -3.675 1.00 . B B .  25 LEU O    1 1 
        2  3448 2 1 26 LEU C    C    1.546  15.708  -0.915 1.00 . B B .  26 LEU C    1 1 
        2  3449 2 1 26 LEU CA   C    1.121  14.376  -1.523 1.00 . B B .  26 LEU CA   1 1 
        2  3450 2 1 26 LEU CB   C    1.264  13.260  -0.487 1.00 . B B .  26 LEU CB   1 1 
        2  3451 2 1 26 LEU CD1  C    0.669  10.910   0.150 1.00 . B B .  26 LEU CD1  1 1 
        2  3452 2 1 26 LEU CD2  C   -1.073  12.703   0.227 1.00 . B B .  26 LEU CD2  1 1 
        2  3453 2 1 26 LEU CG   C    0.169  12.194  -0.492 1.00 . B B .  26 LEU CG   1 1 
        2  3454 2 1 26 LEU H    H    2.344  13.192  -2.781 1.00 . B B .  26 LEU H    1 1 
        2  3455 2 1 26 LEU HA   H    0.086  14.446  -1.825 1.00 . B B .  26 LEU HA   1 1 
        2  3456 2 1 26 LEU HB2  H    2.216  12.760  -0.666 1.00 . B B .  26 LEU HB2  1 1 
        2  3457 2 1 26 LEU HB3  H    1.278  13.719   0.491 1.00 . B B .  26 LEU HB3  1 1 
        2  3458 2 1 26 LEU HD11 H    0.816  11.069   1.207 1.00 . B B .  26 LEU HD11 1 1 
        2  3459 2 1 26 LEU HD12 H    1.605  10.622  -0.305 1.00 . B B .  26 LEU HD12 1 1 
        2  3460 2 1 26 LEU HD13 H   -0.059  10.126   0.001 1.00 . B B .  26 LEU HD13 1 1 
        2  3461 2 1 26 LEU HD21 H   -1.266  13.724  -0.067 1.00 . B B .  26 LEU HD21 1 1 
        2  3462 2 1 26 LEU HD22 H   -0.914  12.660   1.295 1.00 . B B .  26 LEU HD22 1 1 
        2  3463 2 1 26 LEU HD23 H   -1.919  12.086  -0.035 1.00 . B B .  26 LEU HD23 1 1 
        2  3464 2 1 26 LEU HG   H   -0.104  11.972  -1.514 1.00 . B B .  26 LEU HG   1 1 
        2  3465 2 1 26 LEU N    N    1.913  14.069  -2.709 1.00 . B B .  26 LEU N    1 1 
        2  3466 2 1 26 LEU O    O    0.710  16.559  -0.617 1.00 . B B .  26 LEU O    1 1 
        2  3467 2 1 27 GLU C    C    3.808  18.084  -1.261 1.00 . B B .  27 GLU C    1 1 
        2  3468 2 1 27 GLU CA   C    3.387  17.111  -0.164 1.00 . B B .  27 GLU CA   1 1 
        2  3469 2 1 27 GLU CB   C    4.581  16.802   0.743 1.00 . B B .  27 GLU CB   1 1 
        2  3470 2 1 27 GLU CD   C    3.149  15.830   2.584 1.00 . B B .  27 GLU CD   1 1 
        2  3471 2 1 27 GLU CG   C    4.347  15.626   1.676 1.00 . B B .  27 GLU CG   1 1 
        2  3472 2 1 27 GLU H    H    3.470  15.165  -0.992 1.00 . B B .  27 GLU H    1 1 
        2  3473 2 1 27 GLU HA   H    2.609  17.570   0.427 1.00 . B B .  27 GLU HA   1 1 
        2  3474 2 1 27 GLU HB2  H    5.441  16.575   0.113 1.00 . B B .  27 GLU HB2  1 1 
        2  3475 2 1 27 GLU HB3  H    4.797  17.673   1.343 1.00 . B B .  27 GLU HB3  1 1 
        2  3476 2 1 27 GLU HE2  H    1.876  15.031   3.676 1.00 . B B .  27 GLU HE2  1 1 
        2  3477 2 1 27 GLU HG2  H    4.184  14.730   1.077 1.00 . B B .  27 GLU HG2  1 1 
        2  3478 2 1 27 GLU HG3  H    5.225  15.490   2.290 1.00 . B B .  27 GLU HG3  1 1 
        2  3479 2 1 27 GLU N    N    2.852  15.882  -0.736 1.00 . B B .  27 GLU N    1 1 
        2  3480 2 1 27 GLU O    O    4.490  19.074  -1.001 1.00 . B B .  27 GLU O    1 1 
        2  3481 2 1 27 GLU OE1  O    2.734  16.995   2.762 1.00 . B B .  27 GLU OE1  1 1 
        2  3482 2 1 27 GLU OE2  O    2.629  14.828   3.115 1.00 . B B .  27 GLU OE2  1 1 
        2  3483 2 1 28 GLY C    C    3.225  20.065  -3.437 1.00 . B B .  28 GLY C    1 1 
        2  3484 2 1 28 GLY CA   C    3.738  18.650  -3.611 1.00 . B B .  28 GLY CA   1 1 
        2  3485 2 1 28 GLY H    H    2.852  16.989  -2.640 1.00 . B B .  28 GLY H    1 1 
        2  3486 2 1 28 GLY HA2  H    4.812  18.678  -3.713 1.00 . B B .  28 GLY HA2  1 1 
        2  3487 2 1 28 GLY HA3  H    3.312  18.233  -4.512 1.00 . B B .  28 GLY HA3  1 1 
        2  3488 2 1 28 GLY N    N    3.395  17.793  -2.492 1.00 . B B .  28 GLY N    1 1 
        2  3489 2 1 28 GLY O    O    3.642  20.977  -4.150 1.00 . B B .  28 GLY O    1 1 
        2  3490 2 1 29 GLY C    C    0.253  21.531  -2.037 1.00 . B B .  29 GLY C    1 1 
        2  3491 2 1 29 GLY CA   C    1.755  21.566  -2.239 1.00 . B B .  29 GLY CA   1 1 
        2  3492 2 1 29 GLY H    H    2.017  19.486  -1.949 1.00 . B B .  29 GLY H    1 1 
        2  3493 2 1 29 GLY HA2  H    2.217  21.981  -1.356 1.00 . B B .  29 GLY HA2  1 1 
        2  3494 2 1 29 GLY HA3  H    1.977  22.203  -3.083 1.00 . B B .  29 GLY HA3  1 1 
        2  3495 2 1 29 GLY N    N    2.313  20.250  -2.487 1.00 . B B .  29 GLY N    1 1 
        2  3496 2 1 29 GLY O    O   -0.477  22.337  -2.611 1.00 . B B .  29 GLY O    1 1 
        2  3497 2 1 30 GLY C    C   -1.936  20.243   0.511 1.00 . B B .  30 GLY C    1 1 
        2  3498 2 1 30 GLY CA   C   -1.632  20.470  -0.957 1.00 . B B .  30 GLY CA   1 1 
        2  3499 2 1 30 GLY H    H    0.419  19.976  -0.788 1.00 . B B .  30 GLY H    1 1 
        2  3500 2 1 30 GLY HA2  H   -2.125  21.376  -1.280 1.00 . B B .  30 GLY HA2  1 1 
        2  3501 2 1 30 GLY HA3  H   -2.021  19.638  -1.526 1.00 . B B .  30 GLY HA3  1 1 
        2  3502 2 1 30 GLY N    N   -0.210  20.591  -1.218 1.00 . B B .  30 GLY N    1 1 
        2  3503 2 1 30 GLY O    O   -2.757  19.395   0.858 1.00 . B B .  30 GLY O    1 1 
        2  3504 2 1 31 GLY C    C   -0.258  21.236   3.614 1.00 . B B .  31 GLY C    1 1 
        2  3505 2 1 31 GLY CA   C   -1.484  20.862   2.804 1.00 . B B .  31 GLY CA   1 1 
        2  3506 2 1 31 GLY H    H   -0.626  21.661   1.041 1.00 . B B .  31 GLY H    1 1 
        2  3507 2 1 31 GLY HA2  H   -2.304  21.499   3.097 1.00 . B B .  31 GLY HA2  1 1 
        2  3508 2 1 31 GLY HA3  H   -1.743  19.835   3.019 1.00 . B B .  31 GLY HA3  1 1 
        2  3509 2 1 31 GLY N    N   -1.269  21.001   1.375 1.00 . B B .  31 GLY N    1 1 
        2  3510 2 1 31 GLY O    O    0.314  20.399   4.310 1.00 . B B .  31 GLY O    1 1 
        2  3511 2 1 32 GLY C    C    2.556  22.160   3.929 1.00 . B B .  32 GLY C    1 1 
        2  3512 2 1 32 GLY CA   C    1.312  22.959   4.256 1.00 . B B .  32 GLY CA   1 1 
        2  3513 2 1 32 GLY H    H   -0.348  23.123   2.951 1.00 . B B .  32 GLY H    1 1 
        2  3514 2 1 32 GLY HA2  H    1.489  23.997   4.015 1.00 . B B .  32 GLY HA2  1 1 
        2  3515 2 1 32 GLY HA3  H    1.111  22.876   5.314 1.00 . B B .  32 GLY HA3  1 1 
        2  3516 2 1 32 GLY N    N    0.147  22.499   3.522 1.00 . B B .  32 GLY N    1 1 
        2  3517 2 1 32 GLY O    O    3.174  22.359   2.883 1.00 . B B .  32 GLY O    1 1 
        2  3518 2 1 33 GLY C    C    4.374  19.486   5.763 1.00 . B B .  33 GLY C    1 1 
        2  3519 2 1 33 GLY CA   C    4.107  20.434   4.610 1.00 . B B .  33 GLY CA   1 1 
        2  3520 2 1 33 GLY H    H    2.397  21.137   5.643 1.00 . B B .  33 GLY H    1 1 
        2  3521 2 1 33 GLY HA2  H    3.972  19.858   3.707 1.00 . B B .  33 GLY HA2  1 1 
        2  3522 2 1 33 GLY HA3  H    4.963  21.082   4.488 1.00 . B B .  33 GLY HA3  1 1 
        2  3523 2 1 33 GLY N    N    2.928  21.252   4.826 1.00 . B B .  33 GLY N    1 1 
        2  3524 2 1 33 GLY O    O    3.485  18.753   6.191 1.00 . B B .  33 GLY O    1 1 
        2  3525 2 1 34 GLY C    C    6.414  17.257   6.903 1.00 . B B .  34 GLY C    1 1 
        2  3526 2 1 34 GLY CA   C    5.966  18.628   7.369 1.00 . B B .  34 GLY CA   1 1 
        2  3527 2 1 34 GLY H    H    6.275  20.106   5.884 1.00 . B B .  34 GLY H    1 1 
        2  3528 2 1 34 GLY HA2  H    6.768  19.086   7.928 1.00 . B B .  34 GLY HA2  1 1 
        2  3529 2 1 34 GLY HA3  H    5.109  18.512   8.016 1.00 . B B .  34 GLY HA3  1 1 
        2  3530 2 1 34 GLY N    N    5.606  19.499   6.266 1.00 . B B .  34 GLY N    1 1 
        2  3531 2 1 34 GLY O    O    5.680  16.561   6.202 1.00 . B B .  34 GLY O    1 1 
        2  3532 2 1 35 GLY C    C    7.447  14.427   7.596 1.00 . B B .  35 GLY C    1 1 
        2  3533 2 1 35 GLY CA   C    8.150  15.574   6.897 1.00 . B B .  35 GLY CA   1 1 
        2  3534 2 1 35 GLY H    H    8.166  17.466   7.849 1.00 . B B .  35 GLY H    1 1 
        2  3535 2 1 35 GLY HA2  H    8.032  15.459   5.830 1.00 . B B .  35 GLY HA2  1 1 
        2  3536 2 1 35 GLY HA3  H    9.202  15.537   7.140 1.00 . B B .  35 GLY HA3  1 1 
        2  3537 2 1 35 GLY N    N    7.625  16.869   7.291 1.00 . B B .  35 GLY N    1 1 
        2  3538 2 1 35 GLY O    O    7.127  13.415   6.971 1.00 . B B .  35 GLY O    1 1 
        2  3539 2 1 36 GLU C    C    5.232  13.128   9.018 1.00 . B B .  36 GLU C    1 1 
        2  3540 2 1 36 GLU CA   C    6.542  13.550   9.677 1.00 . B B .  36 GLU CA   1 1 
        2  3541 2 1 36 GLU CB   C    6.273  14.049  11.099 1.00 . B B .  36 GLU CB   1 1 
        2  3542 2 1 36 GLU CD   C    5.203  13.597  13.341 1.00 . B B .  36 GLU CD   1 1 
        2  3543 2 1 36 GLU CG   C    5.399  13.114  11.917 1.00 . B B .  36 GLU CG   1 1 
        2  3544 2 1 36 GLU H    H    7.489  15.412   9.336 1.00 . B B .  36 GLU H    1 1 
        2  3545 2 1 36 GLU HA   H    7.198  12.694   9.725 1.00 . B B .  36 GLU HA   1 1 
        2  3546 2 1 36 GLU HB2  H    7.229  14.162  11.609 1.00 . B B .  36 GLU HB2  1 1 
        2  3547 2 1 36 GLU HB3  H    5.782  15.009  11.042 1.00 . B B .  36 GLU HB3  1 1 
        2  3548 2 1 36 GLU HE2  H    4.099  14.494  14.537 1.00 . B B .  36 GLU HE2  1 1 
        2  3549 2 1 36 GLU HG2  H    4.424  13.035  11.435 1.00 . B B .  36 GLU HG2  1 1 
        2  3550 2 1 36 GLU HG3  H    5.862  12.139  11.943 1.00 . B B .  36 GLU HG3  1 1 
        2  3551 2 1 36 GLU N    N    7.209  14.583   8.894 1.00 . B B .  36 GLU N    1 1 
        2  3552 2 1 36 GLU O    O    4.838  11.962   9.082 1.00 . B B .  36 GLU O    1 1 
        2  3553 2 1 36 GLU OE1  O    6.097  13.350  14.178 1.00 . B B .  36 GLU OE1  1 1 
        2  3554 2 1 36 GLU OE2  O    4.157  14.219  13.619 1.00 . B B .  36 GLU OE2  1 1 
        2  3555 2 1 37 LEU C    C    3.476  12.795   6.596 1.00 . B B .  37 LEU C    1 1 
        2  3556 2 1 37 LEU CA   C    3.293  13.815   7.716 1.00 . B B .  37 LEU CA   1 1 
        2  3557 2 1 37 LEU CB   C    2.706  15.109   7.151 1.00 . B B .  37 LEU CB   1 1 
        2  3558 2 1 37 LEU CD1  C    0.399  14.189   6.808 1.00 . B B .  37 LEU CD1  1 1 
        2  3559 2 1 37 LEU CD2  C    1.081  16.306   5.663 1.00 . B B .  37 LEU CD2  1 1 
        2  3560 2 1 37 LEU CG   C    1.549  14.948   6.164 1.00 . B B .  37 LEU CG   1 1 
        2  3561 2 1 37 LEU H    H    4.923  14.995   8.371 1.00 . B B .  37 LEU H    1 1 
        2  3562 2 1 37 LEU HA   H    2.611  13.408   8.448 1.00 . B B .  37 LEU HA   1 1 
        2  3563 2 1 37 LEU HB2  H    2.347  15.706   7.989 1.00 . B B .  37 LEU HB2  1 1 
        2  3564 2 1 37 LEU HB3  H    3.501  15.639   6.647 1.00 . B B .  37 LEU HB3  1 1 
        2  3565 2 1 37 LEU HD11 H    0.529  14.183   7.880 1.00 . B B .  37 LEU HD11 1 1 
        2  3566 2 1 37 LEU HD12 H    0.387  13.173   6.440 1.00 . B B .  37 LEU HD12 1 1 
        2  3567 2 1 37 LEU HD13 H   -0.534  14.673   6.560 1.00 . B B .  37 LEU HD13 1 1 
        2  3568 2 1 37 LEU HD21 H    1.626  16.567   4.769 1.00 . B B .  37 LEU HD21 1 1 
        2  3569 2 1 37 LEU HD22 H    1.261  17.051   6.424 1.00 . B B .  37 LEU HD22 1 1 
        2  3570 2 1 37 LEU HD23 H    0.025  16.264   5.443 1.00 . B B .  37 LEU HD23 1 1 
        2  3571 2 1 37 LEU HG   H    1.890  14.375   5.311 1.00 . B B .  37 LEU HG   1 1 
        2  3572 2 1 37 LEU N    N    4.560  14.085   8.387 1.00 . B B .  37 LEU N    1 1 
        2  3573 2 1 37 LEU O    O    2.632  11.923   6.393 1.00 . B B .  37 LEU O    1 1 
        2  3574 2 1 38 MET C    C    5.275  10.621   5.306 1.00 . B B .  38 MET C    1 1 
        2  3575 2 1 38 MET CA   C    4.881  11.996   4.776 1.00 . B B .  38 MET CA   1 1 
        2  3576 2 1 38 MET CB   C    6.004  12.560   3.904 1.00 . B B .  38 MET CB   1 1 
        2  3577 2 1 38 MET CE   C    8.547  10.621   3.730 1.00 . B B .  38 MET CE   1 1 
        2  3578 2 1 38 MET CG   C    6.261  11.748   2.644 1.00 . B B .  38 MET CG   1 1 
        2  3579 2 1 38 MET H    H    5.221  13.627   6.083 1.00 . B B .  38 MET H    1 1 
        2  3580 2 1 38 MET HA   H    3.988  11.896   4.179 1.00 . B B .  38 MET HA   1 1 
        2  3581 2 1 38 MET HB2  H    5.735  13.575   3.611 1.00 . B B .  38 MET HB2  1 1 
        2  3582 2 1 38 MET HB3  H    6.915  12.585   4.481 1.00 . B B .  38 MET HB3  1 1 
        2  3583 2 1 38 MET HE1  H    8.812   9.616   3.431 1.00 . B B .  38 MET HE1  1 1 
        2  3584 2 1 38 MET HE2  H    9.405  11.103   4.173 1.00 . B B .  38 MET HE2  1 1 
        2  3585 2 1 38 MET HE3  H    7.743  10.583   4.449 1.00 . B B .  38 MET HE3  1 1 
        2  3586 2 1 38 MET HG2  H    5.810  10.762   2.760 1.00 . B B .  38 MET HG2  1 1 
        2  3587 2 1 38 MET HG3  H    5.794  12.249   1.808 1.00 . B B .  38 MET HG3  1 1 
        2  3588 2 1 38 MET N    N    4.585  12.910   5.874 1.00 . B B .  38 MET N    1 1 
        2  3589 2 1 38 MET O    O    5.090   9.608   4.631 1.00 . B B .  38 MET O    1 1 
        2  3590 2 1 38 MET SD   S    8.018  11.548   2.292 1.00 . B B .  38 MET SD   1 1 
        2  3591 2 1 39 LYS C    C    5.078   8.353   7.208 1.00 . B B .  39 LYS C    1 1 
        2  3592 2 1 39 LYS CA   C    6.237   9.341   7.140 1.00 . B B .  39 LYS CA   1 1 
        2  3593 2 1 39 LYS CB   C    6.782   9.603   8.545 1.00 . B B .  39 LYS CB   1 1 
        2  3594 2 1 39 LYS CD   C    7.953   8.694  10.573 1.00 . B B .  39 LYS CD   1 1 
        2  3595 2 1 39 LYS CE   C    9.424   9.077  10.642 1.00 . B B .  39 LYS CE   1 1 
        2  3596 2 1 39 LYS CG   C    7.516   8.416   9.144 1.00 . B B .  39 LYS CG   1 1 
        2  3597 2 1 39 LYS H    H    5.940  11.433   7.008 1.00 . B B .  39 LYS H    1 1 
        2  3598 2 1 39 LYS HA   H    7.022   8.916   6.532 1.00 . B B .  39 LYS HA   1 1 
        2  3599 2 1 39 LYS HB2  H    7.473  10.445   8.494 1.00 . B B .  39 LYS HB2  1 1 
        2  3600 2 1 39 LYS HB3  H    5.958   9.856   9.196 1.00 . B B .  39 LYS HB3  1 1 
        2  3601 2 1 39 LYS HD2  H    7.355   9.512  10.974 1.00 . B B .  39 LYS HD2  1 1 
        2  3602 2 1 39 LYS HD3  H    7.792   7.806  11.168 1.00 . B B .  39 LYS HD3  1 1 
        2  3603 2 1 39 LYS HE2  H    9.720   9.520   9.691 1.00 . B B .  39 LYS HE2  1 1 
        2  3604 2 1 39 LYS HE3  H    9.556   9.803  11.431 1.00 . B B .  39 LYS HE3  1 1 
        2  3605 2 1 39 LYS HG2  H    6.854   7.551   9.138 1.00 . B B .  39 LYS HG2  1 1 
        2  3606 2 1 39 LYS HG3  H    8.390   8.206   8.545 1.00 . B B .  39 LYS HG3  1 1 
        2  3607 2 1 39 LYS HZ1  H    9.745   7.159  11.407 1.00 . B B .  39 LYS HZ1  1 1 
        2  3608 2 1 39 LYS HZ2  H   11.093   8.178  11.518 1.00 . B B .  39 LYS HZ2  1 1 
        2  3609 2 1 39 LYS HZ3  H   10.659   7.510  10.026 1.00 . B B .  39 LYS HZ3  1 1 
        2  3610 2 1 39 LYS N    N    5.818  10.592   6.519 1.00 . B B .  39 LYS N    1 1 
        2  3611 2 1 39 LYS NZ   N   10.290   7.898  10.917 1.00 . B B .  39 LYS NZ   1 1 
        2  3612 2 1 39 LYS O    O    5.283   7.138   7.201 1.00 . B B .  39 LYS O    1 1 
        2  3613 2 1 40 LEU C    C    2.563   7.142   6.116 1.00 . B B .  40 LEU C    1 1 
        2  3614 2 1 40 LEU CA   C    2.667   8.043   7.342 1.00 . B B .  40 LEU CA   1 1 
        2  3615 2 1 40 LEU CB   C    1.415   8.914   7.457 1.00 . B B .  40 LEU CB   1 1 
        2  3616 2 1 40 LEU CD1  C   -0.587   9.703   8.743 1.00 . B B .  40 LEU CD1  1 1 
        2  3617 2 1 40 LEU CD2  C    0.309   7.398   9.119 1.00 . B B .  40 LEU CD2  1 1 
        2  3618 2 1 40 LEU CG   C    0.665   8.840   8.787 1.00 . B B .  40 LEU CG   1 1 
        2  3619 2 1 40 LEU H    H    3.760   9.854   7.276 1.00 . B B .  40 LEU H    1 1 
        2  3620 2 1 40 LEU HA   H    2.747   7.424   8.223 1.00 . B B .  40 LEU HA   1 1 
        2  3621 2 1 40 LEU HB2  H    1.716   9.950   7.302 1.00 . B B .  40 LEU HB2  1 1 
        2  3622 2 1 40 LEU HB3  H    0.733   8.616   6.673 1.00 . B B .  40 LEU HB3  1 1 
        2  3623 2 1 40 LEU HD11 H   -0.342  10.708   9.050 1.00 . B B .  40 LEU HD11 1 1 
        2  3624 2 1 40 LEU HD12 H   -1.330   9.292   9.411 1.00 . B B .  40 LEU HD12 1 1 
        2  3625 2 1 40 LEU HD13 H   -0.978   9.718   7.735 1.00 . B B .  40 LEU HD13 1 1 
        2  3626 2 1 40 LEU HD21 H   -0.760   7.309   9.239 1.00 . B B .  40 LEU HD21 1 1 
        2  3627 2 1 40 LEU HD22 H    0.800   7.109  10.036 1.00 . B B .  40 LEU HD22 1 1 
        2  3628 2 1 40 LEU HD23 H    0.638   6.753   8.317 1.00 . B B .  40 LEU HD23 1 1 
        2  3629 2 1 40 LEU HG   H    1.302   9.218   9.574 1.00 . B B .  40 LEU HG   1 1 
        2  3630 2 1 40 LEU N    N    3.860   8.879   7.274 1.00 . B B .  40 LEU N    1 1 
        2  3631 2 1 40 LEU O    O    2.531   5.916   6.235 1.00 . B B .  40 LEU O    1 1 
        2  3632 2 1 41 CYS C    C    3.709   6.257   3.402 1.00 . B B .  41 CYS C    1 1 
        2  3633 2 1 41 CYS CA   C    2.414   7.010   3.690 1.00 . B B .  41 CYS CA   1 1 
        2  3634 2 1 41 CYS CB   C    2.090   7.953   2.531 1.00 . B B .  41 CYS CB   1 1 
        2  3635 2 1 41 CYS H    H    2.543   8.735   4.909 1.00 . B B .  41 CYS H    1 1 
        2  3636 2 1 41 CYS HA   H    1.612   6.294   3.796 1.00 . B B .  41 CYS HA   1 1 
        2  3637 2 1 41 CYS HB2  H    1.818   7.344   1.669 1.00 . B B .  41 CYS HB2  1 1 
        2  3638 2 1 41 CYS HB3  H    1.254   8.578   2.809 1.00 . B B .  41 CYS HB3  1 1 
        2  3639 2 1 41 CYS HG   H    4.424   8.283   1.558 1.00 . B B .  41 CYS HG   1 1 
        2  3640 2 1 41 CYS N    N    2.513   7.756   4.939 1.00 . B B .  41 CYS N    1 1 
        2  3641 2 1 41 CYS O    O    3.712   5.261   2.679 1.00 . B B .  41 CYS O    1 1 
        2  3642 2 1 41 CYS SG   S    3.458   9.038   2.059 1.00 . B B .  41 CYS SG   1 1 
        2  3643 2 1 42 GLU C    C    6.065   4.636   4.152 1.00 . B B .  42 GLU C    1 1 
        2  3644 2 1 42 GLU CA   C    6.110   6.115   3.776 1.00 . B B .  42 GLU CA   1 1 
        2  3645 2 1 42 GLU CB   C    7.177   6.832   4.605 1.00 . B B .  42 GLU CB   1 1 
        2  3646 2 1 42 GLU CD   C    9.638   7.182   5.053 1.00 . B B .  42 GLU CD   1 1 
        2  3647 2 1 42 GLU CG   C    8.598   6.513   4.174 1.00 . B B .  42 GLU CG   1 1 
        2  3648 2 1 42 GLU H    H    4.742   7.538   4.540 1.00 . B B .  42 GLU H    1 1 
        2  3649 2 1 42 GLU HA   H    6.363   6.200   2.730 1.00 . B B .  42 GLU HA   1 1 
        2  3650 2 1 42 GLU HB2  H    7.021   7.906   4.510 1.00 . B B .  42 GLU HB2  1 1 
        2  3651 2 1 42 GLU HB3  H    7.064   6.544   5.640 1.00 . B B .  42 GLU HB3  1 1 
        2  3652 2 1 42 GLU HE2  H   11.285   8.038   5.130 1.00 . B B .  42 GLU HE2  1 1 
        2  3653 2 1 42 GLU HG2  H    8.744   5.434   4.218 1.00 . B B .  42 GLU HG2  1 1 
        2  3654 2 1 42 GLU HG3  H    8.737   6.851   3.158 1.00 . B B .  42 GLU HG3  1 1 
        2  3655 2 1 42 GLU N    N    4.808   6.741   3.974 1.00 . B B .  42 GLU N    1 1 
        2  3656 2 1 42 GLU O    O    6.856   3.835   3.654 1.00 . B B .  42 GLU O    1 1 
        2  3657 2 1 42 GLU OE1  O    9.416   7.258   6.280 1.00 . B B .  42 GLU OE1  1 1 
        2  3658 2 1 42 GLU OE2  O   10.672   7.628   4.515 1.00 . B B .  42 GLU OE2  1 1 
        2  3659 2 1 43 GLU C    C    4.826   1.963   4.286 1.00 . B B .  43 GLU C    1 1 
        2  3660 2 1 43 GLU CA   C    4.989   2.903   5.477 1.00 . B B .  43 GLU CA   1 1 
        2  3661 2 1 43 GLU CB   C    3.786   2.770   6.414 1.00 . B B .  43 GLU CB   1 1 
        2  3662 2 1 43 GLU CD   C    4.182   3.021   8.896 1.00 . B B .  43 GLU CD   1 1 
        2  3663 2 1 43 GLU CG   C    3.828   3.720   7.598 1.00 . B B .  43 GLU CG   1 1 
        2  3664 2 1 43 GLU H    H    4.534   4.968   5.394 1.00 . B B .  43 GLU H    1 1 
        2  3665 2 1 43 GLU HA   H    5.884   2.631   6.016 1.00 . B B .  43 GLU HA   1 1 
        2  3666 2 1 43 GLU HB2  H    2.881   2.972   5.841 1.00 . B B .  43 GLU HB2  1 1 
        2  3667 2 1 43 GLU HB3  H    3.751   1.758   6.792 1.00 . B B .  43 GLU HB3  1 1 
        2  3668 2 1 43 GLU HE2  H    5.244   3.025  10.421 1.00 . B B .  43 GLU HE2  1 1 
        2  3669 2 1 43 GLU HG2  H    4.573   4.492   7.401 1.00 . B B .  43 GLU HG2  1 1 
        2  3670 2 1 43 GLU HG3  H    2.858   4.182   7.708 1.00 . B B .  43 GLU HG3  1 1 
        2  3671 2 1 43 GLU N    N    5.135   4.284   5.034 1.00 . B B .  43 GLU N    1 1 
        2  3672 2 1 43 GLU O    O    5.300   0.827   4.309 1.00 . B B .  43 GLU O    1 1 
        2  3673 2 1 43 GLU OE1  O    3.568   1.974   9.191 1.00 . B B .  43 GLU OE1  1 1 
        2  3674 2 1 43 GLU OE2  O    5.072   3.519   9.616 1.00 . B B .  43 GLU OE2  1 1 
        2  3675 2 1 44 ALA C    C    5.237   1.066   1.522 1.00 . B B .  44 ALA C    1 1 
        2  3676 2 1 44 ALA CA   C    3.929   1.650   2.046 1.00 . B B .  44 ALA CA   1 1 
        2  3677 2 1 44 ALA CB   C    3.258   2.493   0.972 1.00 . B B .  44 ALA CB   1 1 
        2  3678 2 1 44 ALA H    H    3.800   3.358   3.288 1.00 . B B .  44 ALA H    1 1 
        2  3679 2 1 44 ALA HA   H    3.263   0.839   2.302 1.00 . B B .  44 ALA HA   1 1 
        2  3680 2 1 44 ALA HB1  H    3.646   3.500   1.010 1.00 . B B .  44 ALA HB1  1 1 
        2  3681 2 1 44 ALA HB2  H    3.460   2.065   0.001 1.00 . B B .  44 ALA HB2  1 1 
        2  3682 2 1 44 ALA HB3  H    2.192   2.510   1.143 1.00 . B B .  44 ALA HB3  1 1 
        2  3683 2 1 44 ALA N    N    4.154   2.445   3.247 1.00 . B B .  44 ALA N    1 1 
        2  3684 2 1 44 ALA O    O    5.290  -0.092   1.110 1.00 . B B .  44 ALA O    1 1 
        2  3685 2 1 45 ALA C    C    8.265   0.514   2.078 1.00 . B B .  45 ALA C    1 1 
        2  3686 2 1 45 ALA CA   C    7.598   1.439   1.067 1.00 . B B .  45 ALA CA   1 1 
        2  3687 2 1 45 ALA CB   C    8.486   2.643   0.786 1.00 . B B .  45 ALA CB   1 1 
        2  3688 2 1 45 ALA H    H    6.186   2.790   1.880 1.00 . B B .  45 ALA H    1 1 
        2  3689 2 1 45 ALA HA   H    7.456   0.902   0.141 1.00 . B B .  45 ALA HA   1 1 
        2  3690 2 1 45 ALA HB1  H    8.503   2.836  -0.276 1.00 . B B .  45 ALA HB1  1 1 
        2  3691 2 1 45 ALA HB2  H    8.096   3.507   1.304 1.00 . B B .  45 ALA HB2  1 1 
        2  3692 2 1 45 ALA HB3  H    9.489   2.438   1.131 1.00 . B B .  45 ALA HB3  1 1 
        2  3693 2 1 45 ALA N    N    6.290   1.877   1.540 1.00 . B B .  45 ALA N    1 1 
        2  3694 2 1 45 ALA O    O    9.132  -0.287   1.725 1.00 . B B .  45 ALA O    1 1 
        2  3695 2 1 46 LYS C    C    7.814  -1.602   4.371 1.00 . B B .  46 LYS C    1 1 
        2  3696 2 1 46 LYS CA   C    8.415  -0.200   4.402 1.00 . B B .  46 LYS CA   1 1 
        2  3697 2 1 46 LYS CB   C    8.161   0.446   5.765 1.00 . B B .  46 LYS CB   1 1 
        2  3698 2 1 46 LYS CD   C    9.699  -0.175   7.651 1.00 . B B .  46 LYS CD   1 1 
        2  3699 2 1 46 LYS CE   C   11.149  -0.115   8.108 1.00 . B B .  46 LYS CE   1 1 
        2  3700 2 1 46 LYS CG   C    9.433   0.800   6.516 1.00 . B B .  46 LYS CG   1 1 
        2  3701 2 1 46 LYS H    H    7.163   1.284   3.557 1.00 . B B .  46 LYS H    1 1 
        2  3702 2 1 46 LYS HA   H    9.479  -0.275   4.240 1.00 . B B .  46 LYS HA   1 1 
        2  3703 2 1 46 LYS HB2  H    7.587   1.360   5.610 1.00 . B B .  46 LYS HB2  1 1 
        2  3704 2 1 46 LYS HB3  H    7.588  -0.239   6.373 1.00 . B B .  46 LYS HB3  1 1 
        2  3705 2 1 46 LYS HD2  H    9.052   0.076   8.492 1.00 . B B .  46 LYS HD2  1 1 
        2  3706 2 1 46 LYS HD3  H    9.479  -1.177   7.313 1.00 . B B .  46 LYS HD3  1 1 
        2  3707 2 1 46 LYS HE2  H   11.791   0.016   7.237 1.00 . B B .  46 LYS HE2  1 1 
        2  3708 2 1 46 LYS HE3  H   11.269   0.730   8.770 1.00 . B B .  46 LYS HE3  1 1 
        2  3709 2 1 46 LYS HG2  H   10.273   0.773   5.822 1.00 . B B .  46 LYS HG2  1 1 
        2  3710 2 1 46 LYS HG3  H    9.334   1.796   6.924 1.00 . B B .  46 LYS HG3  1 1 
        2  3711 2 1 46 LYS HZ1  H   11.707  -2.127   8.148 1.00 . B B .  46 LYS HZ1  1 1 
        2  3712 2 1 46 LYS HZ2  H   10.814  -1.637   9.499 1.00 . B B .  46 LYS HZ2  1 1 
        2  3713 2 1 46 LYS HZ3  H   12.438  -1.190   9.351 1.00 . B B .  46 LYS HZ3  1 1 
        2  3714 2 1 46 LYS N    N    7.858   0.627   3.338 1.00 . B B .  46 LYS N    1 1 
        2  3715 2 1 46 LYS NZ   N   11.555  -1.354   8.827 1.00 . B B .  46 LYS NZ   1 1 
        2  3716 2 1 46 LYS O    O    8.535  -2.599   4.394 1.00 . B B .  46 LYS O    1 1 
        2  3717 2 1 47 LYS C    C    6.280  -3.806   3.122 1.00 . B B .  47 LYS C    1 1 
        2  3718 2 1 47 LYS CA   C    5.788  -2.950   4.284 1.00 . B B .  47 LYS CA   1 1 
        2  3719 2 1 47 LYS CB   C    4.279  -2.726   4.162 1.00 . B B .  47 LYS CB   1 1 
        2  3720 2 1 47 LYS CD   C    4.075  -1.544   6.370 1.00 . B B .  47 LYS CD   1 1 
        2  3721 2 1 47 LYS CE   C    4.964  -2.058   7.491 1.00 . B B .  47 LYS CE   1 1 
        2  3722 2 1 47 LYS CG   C    3.561  -2.680   5.501 1.00 . B B .  47 LYS CG   1 1 
        2  3723 2 1 47 LYS H    H    5.966  -0.841   4.304 1.00 . B B .  47 LYS H    1 1 
        2  3724 2 1 47 LYS HA   H    5.993  -3.467   5.209 1.00 . B B .  47 LYS HA   1 1 
        2  3725 2 1 47 LYS HB2  H    4.113  -1.779   3.650 1.00 . B B .  47 LYS HB2  1 1 
        2  3726 2 1 47 LYS HB3  H    3.854  -3.529   3.578 1.00 . B B .  47 LYS HB3  1 1 
        2  3727 2 1 47 LYS HD2  H    4.649  -0.856   5.750 1.00 . B B .  47 LYS HD2  1 1 
        2  3728 2 1 47 LYS HD3  H    3.231  -1.023   6.800 1.00 . B B .  47 LYS HD3  1 1 
        2  3729 2 1 47 LYS HE2  H    5.716  -2.724   7.070 1.00 . B B .  47 LYS HE2  1 1 
        2  3730 2 1 47 LYS HE3  H    5.454  -1.217   7.958 1.00 . B B .  47 LYS HE3  1 1 
        2  3731 2 1 47 LYS HG2  H    2.495  -2.538   5.326 1.00 . B B .  47 LYS HG2  1 1 
        2  3732 2 1 47 LYS HG3  H    3.721  -3.616   6.017 1.00 . B B .  47 LYS HG3  1 1 
        2  3733 2 1 47 LYS HZ1  H    3.213  -2.430   8.569 1.00 . B B .  47 LYS HZ1  1 1 
        2  3734 2 1 47 LYS HZ2  H    4.631  -2.687   9.455 1.00 . B B .  47 LYS HZ2  1 1 
        2  3735 2 1 47 LYS HZ3  H    4.150  -3.810   8.285 1.00 . B B .  47 LYS HZ3  1 1 
        2  3736 2 1 47 LYS N    N    6.487  -1.671   4.319 1.00 . B B .  47 LYS N    1 1 
        2  3737 2 1 47 LYS NZ   N    4.185  -2.798   8.522 1.00 . B B .  47 LYS NZ   1 1 
        2  3738 2 1 47 LYS O    O    6.707  -4.944   3.315 1.00 . B B .  47 LYS O    1 1 
        2  3739 2 1 48 ALA C    C    8.073  -4.515   0.906 1.00 . B B .  48 ALA C    1 1 
        2  3740 2 1 48 ALA CA   C    6.662  -3.965   0.724 1.00 . B B .  48 ALA CA   1 1 
        2  3741 2 1 48 ALA CB   C    6.603  -3.050  -0.491 1.00 . B B .  48 ALA CB   1 1 
        2  3742 2 1 48 ALA H    H    5.869  -2.342   1.826 1.00 . B B .  48 ALA H    1 1 
        2  3743 2 1 48 ALA HA   H    5.984  -4.789   0.556 1.00 . B B .  48 ALA HA   1 1 
        2  3744 2 1 48 ALA HB1  H    6.532  -2.023  -0.164 1.00 . B B .  48 ALA HB1  1 1 
        2  3745 2 1 48 ALA HB2  H    7.498  -3.179  -1.081 1.00 . B B .  48 ALA HB2  1 1 
        2  3746 2 1 48 ALA HB3  H    5.739  -3.300  -1.087 1.00 . B B .  48 ALA HB3  1 1 
        2  3747 2 1 48 ALA N    N    6.219  -3.253   1.916 1.00 . B B .  48 ALA N    1 1 
        2  3748 2 1 48 ALA O    O    8.389  -5.606   0.432 1.00 . B B .  48 ALA O    1 1 
        2  3749 2 1 49 GLU C    C   10.342  -5.425   2.695 1.00 . B B .  49 GLU C    1 1 
        2  3750 2 1 49 GLU CA   C   10.294  -4.164   1.836 1.00 . B B .  49 GLU CA   1 1 
        2  3751 2 1 49 GLU CB   C   11.073  -3.040   2.520 1.00 . B B .  49 GLU CB   1 1 
        2  3752 2 1 49 GLU CD   C   13.263  -1.979   1.842 1.00 . B B .  49 GLU CD   1 1 
        2  3753 2 1 49 GLU CG   C   12.581  -3.201   2.427 1.00 . B B .  49 GLU CG   1 1 
        2  3754 2 1 49 GLU H    H    8.605  -2.892   1.946 1.00 . B B .  49 GLU H    1 1 
        2  3755 2 1 49 GLU HA   H   10.749  -4.376   0.881 1.00 . B B .  49 GLU HA   1 1 
        2  3756 2 1 49 GLU HB2  H   10.798  -2.096   2.049 1.00 . B B .  49 GLU HB2  1 1 
        2  3757 2 1 49 GLU HB3  H   10.799  -3.011   3.564 1.00 . B B .  49 GLU HB3  1 1 
        2  3758 2 1 49 GLU HE2  H   13.431  -0.129   1.877 1.00 . B B .  49 GLU HE2  1 1 
        2  3759 2 1 49 GLU HG2  H   12.977  -3.377   3.428 1.00 . B B .  49 GLU HG2  1 1 
        2  3760 2 1 49 GLU HG3  H   12.802  -4.053   1.802 1.00 . B B .  49 GLU HG3  1 1 
        2  3761 2 1 49 GLU N    N    8.916  -3.753   1.594 1.00 . B B .  49 GLU N    1 1 
        2  3762 2 1 49 GLU O    O   11.090  -6.358   2.404 1.00 . B B .  49 GLU O    1 1 
        2  3763 2 1 49 GLU OE1  O   14.101  -2.149   0.930 1.00 . B B .  49 GLU OE1  1 1 
        2  3764 2 1 49 GLU OE2  O   12.961  -0.855   2.293 1.00 . B B .  49 GLU OE2  1 1 
        2  3765 2 1 50 GLU C    C    8.750  -7.759   4.009 1.00 . B B .  50 GLU C    1 1 
        2  3766 2 1 50 GLU CA   C    9.490  -6.591   4.654 1.00 . B B .  50 GLU CA   1 1 
        2  3767 2 1 50 GLU CB   C    8.809  -6.205   5.969 1.00 . B B .  50 GLU CB   1 1 
        2  3768 2 1 50 GLU CD   C   10.541  -6.802   7.708 1.00 . B B .  50 GLU CD   1 1 
        2  3769 2 1 50 GLU CG   C    9.772  -5.688   7.024 1.00 . B B .  50 GLU CG   1 1 
        2  3770 2 1 50 GLU H    H    8.964  -4.671   3.932 1.00 . B B .  50 GLU H    1 1 
        2  3771 2 1 50 GLU HA   H   10.505  -6.893   4.859 1.00 . B B .  50 GLU HA   1 1 
        2  3772 2 1 50 GLU HB2  H    8.076  -5.426   5.760 1.00 . B B .  50 GLU HB2  1 1 
        2  3773 2 1 50 GLU HB3  H    8.305  -7.074   6.366 1.00 . B B .  50 GLU HB3  1 1 
        2  3774 2 1 50 GLU HE2  H   10.572  -8.040   9.094 1.00 . B B .  50 GLU HE2  1 1 
        2  3775 2 1 50 GLU HG2  H   10.483  -5.013   6.548 1.00 . B B .  50 GLU HG2  1 1 
        2  3776 2 1 50 GLU HG3  H    9.210  -5.146   7.771 1.00 . B B .  50 GLU HG3  1 1 
        2  3777 2 1 50 GLU N    N    9.538  -5.445   3.752 1.00 . B B .  50 GLU N    1 1 
        2  3778 2 1 50 GLU O    O    9.000  -8.921   4.331 1.00 . B B .  50 GLU O    1 1 
        2  3779 2 1 50 GLU OE1  O   11.650  -7.132   7.238 1.00 . B B .  50 GLU OE1  1 1 
        2  3780 2 1 50 GLU OE2  O   10.033  -7.344   8.712 1.00 . B B .  50 GLU OE2  1 1 
        2  3781 2 1 51 LEU C    C    7.921  -9.215   1.394 1.00 . B B .  51 LEU C    1 1 
        2  3782 2 1 51 LEU CA   C    7.059  -8.465   2.405 1.00 . B B .  51 LEU CA   1 1 
        2  3783 2 1 51 LEU CB   C    5.859  -7.832   1.699 1.00 . B B .  51 LEU CB   1 1 
        2  3784 2 1 51 LEU CD1  C    4.091  -6.064   1.876 1.00 . B B .  51 LEU CD1  1 1 
        2  3785 2 1 51 LEU CD2  C    3.816  -8.232   3.096 1.00 . B B .  51 LEU CD2  1 1 
        2  3786 2 1 51 LEU CG   C    4.809  -7.188   2.607 1.00 . B B .  51 LEU CG   1 1 
        2  3787 2 1 51 LEU H    H    7.682  -6.499   2.881 1.00 . B B .  51 LEU H    1 1 
        2  3788 2 1 51 LEU HA   H    6.702  -9.167   3.145 1.00 . B B .  51 LEU HA   1 1 
        2  3789 2 1 51 LEU HB2  H    6.237  -7.061   1.027 1.00 . B B .  51 LEU HB2  1 1 
        2  3790 2 1 51 LEU HB3  H    5.371  -8.604   1.122 1.00 . B B .  51 LEU HB3  1 1 
        2  3791 2 1 51 LEU HD11 H    4.296  -5.126   2.368 1.00 . B B .  51 LEU HD11 1 1 
        2  3792 2 1 51 LEU HD12 H    3.027  -6.251   1.888 1.00 . B B .  51 LEU HD12 1 1 
        2  3793 2 1 51 LEU HD13 H    4.437  -6.019   0.854 1.00 . B B .  51 LEU HD13 1 1 
        2  3794 2 1 51 LEU HD21 H    4.351  -9.065   3.524 1.00 . B B .  51 LEU HD21 1 1 
        2  3795 2 1 51 LEU HD22 H    3.218  -8.575   2.265 1.00 . B B .  51 LEU HD22 1 1 
        2  3796 2 1 51 LEU HD23 H    3.173  -7.792   3.845 1.00 . B B .  51 LEU HD23 1 1 
        2  3797 2 1 51 LEU HG   H    5.302  -6.763   3.471 1.00 . B B .  51 LEU HG   1 1 
        2  3798 2 1 51 LEU N    N    7.838  -7.443   3.096 1.00 . B B .  51 LEU N    1 1 
        2  3799 2 1 51 LEU O    O    7.974 -10.444   1.399 1.00 . B B .  51 LEU O    1 1 
        2  3800 2 1 52 PHE C    C   10.484  -9.992   0.146 1.00 . B B .  52 PHE C    1 1 
        2  3801 2 1 52 PHE CA   C    9.457  -9.058  -0.488 1.00 . B B .  52 PHE CA   1 1 
        2  3802 2 1 52 PHE CB   C   10.170  -7.963  -1.284 1.00 . B B .  52 PHE CB   1 1 
        2  3803 2 1 52 PHE CD1  C   10.875  -8.953  -3.480 1.00 . B B .  52 PHE CD1  1 1 
        2  3804 2 1 52 PHE CD2  C   12.552  -8.522  -1.841 1.00 . B B .  52 PHE CD2  1 1 
        2  3805 2 1 52 PHE CE1  C   11.838  -9.439  -4.342 1.00 . B B .  52 PHE CE1  1 1 
        2  3806 2 1 52 PHE CE2  C   13.521  -9.007  -2.700 1.00 . B B .  52 PHE CE2  1 1 
        2  3807 2 1 52 PHE CG   C   11.220  -8.490  -2.219 1.00 . B B .  52 PHE CG   1 1 
        2  3808 2 1 52 PHE CZ   C   13.163  -9.465  -3.953 1.00 . B B .  52 PHE CZ   1 1 
        2  3809 2 1 52 PHE H    H    8.513  -7.489   0.575 1.00 . B B .  52 PHE H    1 1 
        2  3810 2 1 52 PHE HA   H    8.833  -9.629  -1.157 1.00 . B B .  52 PHE HA   1 1 
        2  3811 2 1 52 PHE HB2  H    9.428  -7.415  -1.864 1.00 . B B .  52 PHE HB2  1 1 
        2  3812 2 1 52 PHE HB3  H   10.648  -7.282  -0.596 1.00 . B B .  52 PHE HB3  1 1 
        2  3813 2 1 52 PHE HD1  H    9.839  -8.933  -3.786 1.00 . B B .  52 PHE HD1  1 1 
        2  3814 2 1 52 PHE HD2  H   12.833  -8.163  -0.861 1.00 . B B .  52 PHE HD2  1 1 
        2  3815 2 1 52 PHE HE1  H   11.556  -9.796  -5.321 1.00 . B B .  52 PHE HE1  1 1 
        2  3816 2 1 52 PHE HE2  H   14.555  -9.025  -2.391 1.00 . B B .  52 PHE HE2  1 1 
        2  3817 2 1 52 PHE HZ   H   13.918  -9.844  -4.625 1.00 . B B .  52 PHE HZ   1 1 
        2  3818 2 1 52 PHE N    N    8.596  -8.465   0.529 1.00 . B B .  52 PHE N    1 1 
        2  3819 2 1 52 PHE O    O   10.865 -11.004  -0.440 1.00 . B B .  52 PHE O    1 1 
        2  3820 2 1 53 LYS C    C   11.460 -11.904   2.152 1.00 . B B .  53 LYS C    1 1 
        2  3821 2 1 53 LYS CA   C   11.910 -10.450   2.066 1.00 . B B .  53 LYS CA   1 1 
        2  3822 2 1 53 LYS CB   C   12.131  -9.889   3.473 1.00 . B B .  53 LYS CB   1 1 
        2  3823 2 1 53 LYS CD   C   14.561  -9.336   3.160 1.00 . B B .  53 LYS CD   1 1 
        2  3824 2 1 53 LYS CE   C   15.525  -9.270   4.335 1.00 . B B .  53 LYS CE   1 1 
        2  3825 2 1 53 LYS CG   C   13.189  -8.801   3.534 1.00 . B B .  53 LYS CG   1 1 
        2  3826 2 1 53 LYS H    H   10.585  -8.825   1.767 1.00 . B B .  53 LYS H    1 1 
        2  3827 2 1 53 LYS HA   H   12.838 -10.404   1.519 1.00 . B B .  53 LYS HA   1 1 
        2  3828 2 1 53 LYS HB2  H   11.189  -9.472   3.829 1.00 . B B .  53 LYS HB2  1 1 
        2  3829 2 1 53 LYS HB3  H   12.436 -10.695   4.125 1.00 . B B .  53 LYS HB3  1 1 
        2  3830 2 1 53 LYS HD2  H   14.462 -10.373   2.840 1.00 . B B .  53 LYS HD2  1 1 
        2  3831 2 1 53 LYS HD3  H   14.958  -8.745   2.346 1.00 . B B .  53 LYS HD3  1 1 
        2  3832 2 1 53 LYS HE2  H   15.002  -9.579   5.240 1.00 . B B .  53 LYS HE2  1 1 
        2  3833 2 1 53 LYS HE3  H   16.345  -9.947   4.148 1.00 . B B .  53 LYS HE3  1 1 
        2  3834 2 1 53 LYS HG2  H   12.919  -8.004   2.841 1.00 . B B .  53 LYS HG2  1 1 
        2  3835 2 1 53 LYS HG3  H   13.228  -8.406   4.539 1.00 . B B .  53 LYS HG3  1 1 
        2  3836 2 1 53 LYS HZ1  H   17.103  -7.908   4.470 1.00 . B B .  53 LYS HZ1  1 1 
        2  3837 2 1 53 LYS HZ2  H   15.788  -7.537   5.469 1.00 . B B .  53 LYS HZ2  1 1 
        2  3838 2 1 53 LYS HZ3  H   15.691  -7.257   3.804 1.00 . B B .  53 LYS HZ3  1 1 
        2  3839 2 1 53 LYS N    N   10.928  -9.644   1.350 1.00 . B B .  53 LYS N    1 1 
        2  3840 2 1 53 LYS NZ   N   16.065  -7.897   4.533 1.00 . B B .  53 LYS NZ   1 1 
        2  3841 2 1 53 LYS O    O   12.150 -12.807   1.677 1.00 . B B .  53 LYS O    1 1 
        2  3842 2 1 54 LEU C    C    9.186 -13.976   1.586 1.00 . B B .  54 LEU C    1 1 
        2  3843 2 1 54 LEU CA   C    9.758 -13.472   2.908 1.00 . B B .  54 LEU CA   1 1 
        2  3844 2 1 54 LEU CB   C    8.673 -13.491   3.986 1.00 . B B .  54 LEU CB   1 1 
        2  3845 2 1 54 LEU CD1  C    9.809 -15.004   5.631 1.00 . B B .  54 LEU CD1  1 1 
        2  3846 2 1 54 LEU CD2  C   10.135 -12.528   5.780 1.00 . B B .  54 LEU CD2  1 1 
        2  3847 2 1 54 LEU CG   C    9.162 -13.643   5.427 1.00 . B B .  54 LEU CG   1 1 
        2  3848 2 1 54 LEU H    H    9.796 -11.366   3.120 1.00 . B B .  54 LEU H    1 1 
        2  3849 2 1 54 LEU HA   H   10.565 -14.123   3.209 1.00 . B B .  54 LEU HA   1 1 
        2  3850 2 1 54 LEU HB2  H    8.120 -12.554   3.918 1.00 . B B .  54 LEU HB2  1 1 
        2  3851 2 1 54 LEU HB3  H    8.009 -14.317   3.772 1.00 . B B .  54 LEU HB3  1 1 
        2  3852 2 1 54 LEU HD11 H    9.362 -15.491   6.484 1.00 . B B .  54 LEU HD11 1 1 
        2  3853 2 1 54 LEU HD12 H   10.868 -14.876   5.802 1.00 . B B .  54 LEU HD12 1 1 
        2  3854 2 1 54 LEU HD13 H    9.658 -15.609   4.749 1.00 . B B .  54 LEU HD13 1 1 
        2  3855 2 1 54 LEU HD21 H   10.465 -12.648   6.801 1.00 . B B .  54 LEU HD21 1 1 
        2  3856 2 1 54 LEU HD22 H    9.643 -11.573   5.670 1.00 . B B .  54 LEU HD22 1 1 
        2  3857 2 1 54 LEU HD23 H   10.988 -12.572   5.118 1.00 . B B .  54 LEU HD23 1 1 
        2  3858 2 1 54 LEU HG   H    8.315 -13.574   6.097 1.00 . B B .  54 LEU HG   1 1 
        2  3859 2 1 54 LEU N    N   10.300 -12.126   2.761 1.00 . B B .  54 LEU N    1 1 
        2  3860 2 1 54 LEU O    O    9.107 -15.182   1.354 1.00 . B B .  54 LEU O    1 1 
        2  3861 2 1 55 ALA C    C    9.169 -14.318  -1.346 1.00 . B B .  55 ALA C    1 1 
        2  3862 2 1 55 ALA CA   C    8.233 -13.395  -0.575 1.00 . B B .  55 ALA CA   1 1 
        2  3863 2 1 55 ALA CB   C    7.946 -12.137  -1.382 1.00 . B B .  55 ALA CB   1 1 
        2  3864 2 1 55 ALA H    H    8.881 -12.101   0.968 1.00 . B B .  55 ALA H    1 1 
        2  3865 2 1 55 ALA HA   H    7.295 -13.908  -0.408 1.00 . B B .  55 ALA HA   1 1 
        2  3866 2 1 55 ALA HB1  H    7.209 -12.357  -2.141 1.00 . B B .  55 ALA HB1  1 1 
        2  3867 2 1 55 ALA HB2  H    7.567 -11.368  -0.725 1.00 . B B .  55 ALA HB2  1 1 
        2  3868 2 1 55 ALA HB3  H    8.856 -11.796  -1.852 1.00 . B B .  55 ALA HB3  1 1 
        2  3869 2 1 55 ALA N    N    8.792 -13.045   0.724 1.00 . B B .  55 ALA N    1 1 
        2  3870 2 1 55 ALA O    O    8.723 -15.237  -2.033 1.00 . B B .  55 ALA O    1 1 
        2  3871 2 1 56 GLU C    C   11.271 -16.359  -1.613 1.00 . B B .  56 GLU C    1 1 
        2  3872 2 1 56 GLU CA   C   11.469 -14.876  -1.915 1.00 . B B .  56 GLU CA   1 1 
        2  3873 2 1 56 GLU CB   C   12.878 -14.445  -1.504 1.00 . B B .  56 GLU CB   1 1 
        2  3874 2 1 56 GLU CD   C   14.519 -12.529  -1.377 1.00 . B B .  56 GLU CD   1 1 
        2  3875 2 1 56 GLU CG   C   13.061 -12.938  -1.447 1.00 . B B .  56 GLU CG   1 1 
        2  3876 2 1 56 GLU H    H   10.764 -13.321  -0.664 1.00 . B B .  56 GLU H    1 1 
        2  3877 2 1 56 GLU HA   H   11.350 -14.719  -2.977 1.00 . B B .  56 GLU HA   1 1 
        2  3878 2 1 56 GLU HB2  H   13.088 -14.855  -0.516 1.00 . B B .  56 GLU HB2  1 1 
        2  3879 2 1 56 GLU HB3  H   13.586 -14.845  -2.215 1.00 . B B .  56 GLU HB3  1 1 
        2  3880 2 1 56 GLU HE2  H   15.740 -11.214  -0.890 1.00 . B B .  56 GLU HE2  1 1 
        2  3881 2 1 56 GLU HG2  H   12.615 -12.497  -2.338 1.00 . B B .  56 GLU HG2  1 1 
        2  3882 2 1 56 GLU HG3  H   12.553 -12.559  -0.571 1.00 . B B .  56 GLU HG3  1 1 
        2  3883 2 1 56 GLU N    N   10.470 -14.067  -1.227 1.00 . B B .  56 GLU N    1 1 
        2  3884 2 1 56 GLU O    O   11.593 -17.218  -2.433 1.00 . B B .  56 GLU O    1 1 
        2  3885 2 1 56 GLU OE1  O   15.380 -13.331  -1.797 1.00 . B B .  56 GLU OE1  1 1 
        2  3886 2 1 56 GLU OE2  O   14.800 -11.407  -0.903 1.00 . B B .  56 GLU OE2  1 1 
        2  3887 2 1 57 GLU C    C    9.359 -18.645  -0.821 1.00 . B B .  57 GLU C    1 1 
        2  3888 2 1 57 GLU CA   C   10.500 -18.028  -0.018 1.00 . B B .  57 GLU CA   1 1 
        2  3889 2 1 57 GLU CB   C   10.177 -18.089   1.476 1.00 . B B .  57 GLU CB   1 1 
        2  3890 2 1 57 GLU CD   C    8.840 -20.104   2.206 1.00 . B B .  57 GLU CD   1 1 
        2  3891 2 1 57 GLU CG   C   10.220 -19.495   2.051 1.00 . B B .  57 GLU CG   1 1 
        2  3892 2 1 57 GLU H    H   10.504 -15.921   0.181 1.00 . B B .  57 GLU H    1 1 
        2  3893 2 1 57 GLU HA   H   11.402 -18.591  -0.206 1.00 . B B .  57 GLU HA   1 1 
        2  3894 2 1 57 GLU HB2  H   10.904 -17.477   2.009 1.00 . B B .  57 GLU HB2  1 1 
        2  3895 2 1 57 GLU HB3  H    9.187 -17.688   1.635 1.00 . B B .  57 GLU HB3  1 1 
        2  3896 2 1 57 GLU HE2  H    7.666 -21.442   1.671 1.00 . B B .  57 GLU HE2  1 1 
        2  3897 2 1 57 GLU HG2  H   10.809 -20.128   1.388 1.00 . B B .  57 GLU HG2  1 1 
        2  3898 2 1 57 GLU HG3  H   10.692 -19.459   3.022 1.00 . B B .  57 GLU HG3  1 1 
        2  3899 2 1 57 GLU N    N   10.739 -16.650  -0.429 1.00 . B B .  57 GLU N    1 1 
        2  3900 2 1 57 GLU O    O    9.477 -19.759  -1.332 1.00 . B B .  57 GLU O    1 1 
        2  3901 2 1 57 GLU OE1  O    8.046 -19.575   3.011 1.00 . B B .  57 GLU OE1  1 1 
        2  3902 2 1 57 GLU OE2  O    8.555 -21.109   1.523 1.00 . B B .  57 GLU OE2  1 1 
        2  3903 2 1 58 ARG C    C    7.303 -18.234  -3.172 1.00 . B B .  58 ARG C    1 1 
        2  3904 2 1 58 ARG CA   C    7.092 -18.388  -1.668 1.00 . B B .  58 ARG CA   1 1 
        2  3905 2 1 58 ARG CB   C    5.839 -17.622  -1.238 1.00 . B B .  58 ARG CB   1 1 
        2  3906 2 1 58 ARG CD   C    5.826 -16.070   0.739 1.00 . B B .  58 ARG CD   1 1 
        2  3907 2 1 58 ARG CG   C    5.683 -17.509   0.270 1.00 . B B .  58 ARG CG   1 1 
        2  3908 2 1 58 ARG CZ   C    4.542 -13.977   0.620 1.00 . B B .  58 ARG CZ   1 1 
        2  3909 2 1 58 ARG H    H    8.222 -17.033  -0.500 1.00 . B B .  58 ARG H    1 1 
        2  3910 2 1 58 ARG HA   H    6.959 -19.435  -1.441 1.00 . B B .  58 ARG HA   1 1 
        2  3911 2 1 58 ARG HB2  H    5.892 -16.616  -1.655 1.00 . B B .  58 ARG HB2  1 1 
        2  3912 2 1 58 ARG HB3  H    4.971 -18.127  -1.631 1.00 . B B .  58 ARG HB3  1 1 
        2  3913 2 1 58 ARG HD2  H    5.760 -16.043   1.827 1.00 . B B .  58 ARG HD2  1 1 
        2  3914 2 1 58 ARG HD3  H    6.794 -15.701   0.432 1.00 . B B .  58 ARG HD3  1 1 
        2  3915 2 1 58 ARG HE   H    4.252 -15.561  -0.557 1.00 . B B .  58 ARG HE   1 1 
        2  3916 2 1 58 ARG HG2  H    4.696 -17.876   0.552 1.00 . B B .  58 ARG HG2  1 1 
        2  3917 2 1 58 ARG HG3  H    6.441 -18.112   0.747 1.00 . B B .  58 ARG HG3  1 1 
        2  3918 2 1 58 ARG HH11 H    5.979 -14.014   2.040 1.00 . B B .  58 ARG HH11 1 1 
        2  3919 2 1 58 ARG HH12 H    5.066 -12.544   1.945 1.00 . B B .  58 ARG HH12 1 1 
        2  3920 2 1 58 ARG HH21 H    3.044 -13.631  -0.691 1.00 . B B .  58 ARG HH21 1 1 
        2  3921 2 1 58 ARG HH22 H    3.396 -12.328   0.392 1.00 . B B .  58 ARG HH22 1 1 
        2  3922 2 1 58 ARG N    N    8.255 -17.913  -0.928 1.00 . B B .  58 ARG N    1 1 
        2  3923 2 1 58 ARG NE   N    4.790 -15.206   0.181 1.00 . B B .  58 ARG NE   1 1 
        2  3924 2 1 58 ARG NH1  N    5.254 -13.470   1.617 1.00 . B B .  58 ARG NH1  1 1 
        2  3925 2 1 58 ARG NH2  N    3.582 -13.252   0.061 1.00 . B B .  58 ARG NH2  1 1 
        2  3926 2 1 58 ARG O    O    6.556 -18.794  -3.976 1.00 . B B .  58 ARG O    1 1 
        2  3927 2 1 59 LEU C    C    9.698 -18.224  -5.442 1.00 . B B .  59 LEU C    1 1 
        2  3928 2 1 59 LEU CA   C    8.636 -17.245  -4.953 1.00 . B B .  59 LEU CA   1 1 
        2  3929 2 1 59 LEU CB   C    9.115 -15.807  -5.163 1.00 . B B .  59 LEU CB   1 1 
        2  3930 2 1 59 LEU CD1  C    8.838 -13.431  -4.413 1.00 . B B .  59 LEU CD1  1 1 
        2  3931 2 1 59 LEU CD2  C    7.177 -14.446  -5.985 1.00 . B B .  59 LEU CD2  1 1 
        2  3932 2 1 59 LEU CG   C    8.112 -14.707  -4.814 1.00 . B B .  59 LEU CG   1 1 
        2  3933 2 1 59 LEU H    H    8.886 -17.053  -2.860 1.00 . B B .  59 LEU H    1 1 
        2  3934 2 1 59 LEU HA   H    7.731 -17.400  -5.521 1.00 . B B .  59 LEU HA   1 1 
        2  3935 2 1 59 LEU HB2  H   10.001 -15.658  -4.545 1.00 . B B .  59 LEU HB2  1 1 
        2  3936 2 1 59 LEU HB3  H    9.380 -15.697  -6.205 1.00 . B B .  59 LEU HB3  1 1 
        2  3937 2 1 59 LEU HD11 H    9.260 -12.968  -5.292 1.00 . B B .  59 LEU HD11 1 1 
        2  3938 2 1 59 LEU HD12 H    9.627 -13.670  -3.717 1.00 . B B .  59 LEU HD12 1 1 
        2  3939 2 1 59 LEU HD13 H    8.138 -12.752  -3.947 1.00 . B B .  59 LEU HD13 1 1 
        2  3940 2 1 59 LEU HD21 H    7.591 -13.669  -6.610 1.00 . B B .  59 LEU HD21 1 1 
        2  3941 2 1 59 LEU HD22 H    6.213 -14.134  -5.613 1.00 . B B .  59 LEU HD22 1 1 
        2  3942 2 1 59 LEU HD23 H    7.064 -15.352  -6.564 1.00 . B B .  59 LEU HD23 1 1 
        2  3943 2 1 59 LEU HG   H    7.513 -15.028  -3.972 1.00 . B B .  59 LEU HG   1 1 
        2  3944 2 1 59 LEU N    N    8.326 -17.472  -3.545 1.00 . B B .  59 LEU N    1 1 
        2  3945 2 1 59 LEU O    O    9.456 -19.016  -6.352 1.00 . B B .  59 LEU O    1 1 
        2  3946 2 1 60 LYS C    C   12.404 -19.909  -4.014 1.00 . B B .  60 LYS C    1 1 
        2  3947 2 1 60 LYS CA   C   11.975 -19.049  -5.199 1.00 . B B .  60 LYS CA   1 1 
        2  3948 2 1 60 LYS CB   C   13.165 -18.231  -5.707 1.00 . B B .  60 LYS CB   1 1 
        2  3949 2 1 60 LYS CD   C   14.407 -17.621  -3.610 1.00 . B B .  60 LYS CD   1 1 
        2  3950 2 1 60 LYS CE   C   15.637 -16.756  -3.379 1.00 . B B .  60 LYS CE   1 1 
        2  3951 2 1 60 LYS CG   C   13.574 -17.107  -4.772 1.00 . B B .  60 LYS CG   1 1 
        2  3952 2 1 60 LYS H    H   11.009 -17.512  -4.110 1.00 . B B .  60 LYS H    1 1 
        2  3953 2 1 60 LYS HA   H   11.630 -19.696  -5.991 1.00 . B B .  60 LYS HA   1 1 
        2  3954 2 1 60 LYS HB2  H   14.015 -18.902  -5.830 1.00 . B B .  60 LYS HB2  1 1 
        2  3955 2 1 60 LYS HB3  H   12.909 -17.800  -6.663 1.00 . B B .  60 LYS HB3  1 1 
        2  3956 2 1 60 LYS HD2  H   13.797 -17.616  -2.707 1.00 . B B .  60 LYS HD2  1 1 
        2  3957 2 1 60 LYS HD3  H   14.722 -18.632  -3.825 1.00 . B B .  60 LYS HD3  1 1 
        2  3958 2 1 60 LYS HE2  H   15.324 -15.719  -3.259 1.00 . B B .  60 LYS HE2  1 1 
        2  3959 2 1 60 LYS HE3  H   16.129 -17.088  -2.477 1.00 . B B .  60 LYS HE3  1 1 
        2  3960 2 1 60 LYS HG2  H   14.159 -16.376  -5.330 1.00 . B B .  60 LYS HG2  1 1 
        2  3961 2 1 60 LYS HG3  H   12.683 -16.633  -4.383 1.00 . B B .  60 LYS HG3  1 1 
        2  3962 2 1 60 LYS HZ1  H   16.466 -16.036  -5.156 1.00 . B B .  60 LYS HZ1  1 1 
        2  3963 2 1 60 LYS HZ2  H   16.441 -17.724  -5.047 1.00 . B B .  60 LYS HZ2  1 1 
        2  3964 2 1 60 LYS HZ3  H   17.573 -16.836  -4.158 1.00 . B B .  60 LYS HZ3  1 1 
        2  3965 2 1 60 LYS N    N   10.876 -18.165  -4.829 1.00 . B B .  60 LYS N    1 1 
        2  3966 2 1 60 LYS NZ   N   16.596 -16.844  -4.515 1.00 . B B .  60 LYS NZ   1 1 
        2  3967 2 1 60 LYS O    O   11.792 -19.862  -2.946 1.00 . B B .  60 LYS O    1 1 
        2  3968 2 1 61 LYS C    C   15.315 -21.052  -2.637 1.00 . B B .  61 LYS C    1 1 
        2  3969 2 1 61 LYS CA   C   13.973 -21.560  -3.156 1.00 . B B .  61 LYS CA   1 1 
        2  3970 2 1 61 LYS CB   C   14.125 -22.991  -3.676 1.00 . B B .  61 LYS CB   1 1 
        2  3971 2 1 61 LYS CD   C   15.799 -24.261  -5.052 1.00 . B B .  61 LYS CD   1 1 
        2  3972 2 1 61 LYS CE   C   15.757 -24.966  -6.400 1.00 . B B .  61 LYS CE   1 1 
        2  3973 2 1 61 LYS CG   C   14.845 -23.081  -5.011 1.00 . B B .  61 LYS CG   1 1 
        2  3974 2 1 61 LYS H    H   13.906 -20.684  -5.082 1.00 . B B .  61 LYS H    1 1 
        2  3975 2 1 61 LYS HA   H   13.262 -21.554  -2.344 1.00 . B B .  61 LYS HA   1 1 
        2  3976 2 1 61 LYS HB2  H   14.690 -23.565  -2.941 1.00 . B B .  61 LYS HB2  1 1 
        2  3977 2 1 61 LYS HB3  H   13.143 -23.426  -3.790 1.00 . B B .  61 LYS HB3  1 1 
        2  3978 2 1 61 LYS HD2  H   16.813 -23.903  -4.871 1.00 . B B .  61 LYS HD2  1 1 
        2  3979 2 1 61 LYS HD3  H   15.523 -24.964  -4.279 1.00 . B B .  61 LYS HD3  1 1 
        2  3980 2 1 61 LYS HE2  H   15.011 -25.759  -6.362 1.00 . B B .  61 LYS HE2  1 1 
        2  3981 2 1 61 LYS HE3  H   15.478 -24.248  -7.157 1.00 . B B .  61 LYS HE3  1 1 
        2  3982 2 1 61 LYS HG2  H   14.106 -23.195  -5.805 1.00 . B B .  61 LYS HG2  1 1 
        2  3983 2 1 61 LYS HG3  H   15.405 -22.170  -5.169 1.00 . B B .  61 LYS HG3  1 1 
        2  3984 2 1 61 LYS HZ1  H   17.576 -25.863  -5.896 1.00 . B B .  61 LYS HZ1  1 1 
        2  3985 2 1 61 LYS HZ2  H   17.660 -24.859  -7.255 1.00 . B B .  61 LYS HZ2  1 1 
        2  3986 2 1 61 LYS HZ3  H   16.941 -26.384  -7.375 1.00 . B B .  61 LYS HZ3  1 1 
        2  3987 2 1 61 LYS N    N   13.460 -20.692  -4.208 1.00 . B B .  61 LYS N    1 1 
        2  3988 2 1 61 LYS NZ   N   17.076 -25.560  -6.756 1.00 . B B .  61 LYS NZ   1 1 
        2  3989 2 1 61 LYS O    O   16.372 -21.430  -3.143 1.00 . B B .  61 LYS O    1 1 
        2  3990 2 1 62 LEU C    C   17.465 -20.738  -0.669 1.00 . B B .  62 LEU C    1 1 
        2  3991 2 1 62 LEU CA   C   16.476 -19.634  -1.035 1.00 . B B .  62 LEU CA   1 1 
        2  3992 2 1 62 LEU CB   C   16.131 -18.812   0.208 1.00 . B B .  62 LEU CB   1 1 
        2  3993 2 1 62 LEU CD1  C   13.972 -17.990   1.181 1.00 . B B .  62 LEU CD1  1 1 
        2  3994 2 1 62 LEU CD2  C   15.510 -16.390   0.026 1.00 . B B .  62 LEU CD2  1 1 
        2  3995 2 1 62 LEU CG   C   14.980 -17.817   0.056 1.00 . B B .  62 LEU CG   1 1 
        2  3996 2 1 62 LEU H    H   14.394 -19.930  -1.263 1.00 . B B .  62 LEU H    1 1 
        2  3997 2 1 62 LEU HA   H   16.934 -18.988  -1.769 1.00 . B B .  62 LEU HA   1 1 
        2  3998 2 1 62 LEU HB2  H   15.866 -19.508   1.004 1.00 . B B .  62 LEU HB2  1 1 
        2  3999 2 1 62 LEU HB3  H   17.014 -18.259   0.493 1.00 . B B .  62 LEU HB3  1 1 
        2  4000 2 1 62 LEU HD11 H   13.466 -18.936   1.069 1.00 . B B .  62 LEU HD11 1 1 
        2  4001 2 1 62 LEU HD12 H   13.249 -17.188   1.144 1.00 . B B .  62 LEU HD12 1 1 
        2  4002 2 1 62 LEU HD13 H   14.486 -17.966   2.131 1.00 . B B .  62 LEU HD13 1 1 
        2  4003 2 1 62 LEU HD21 H   16.546 -16.397  -0.280 1.00 . B B .  62 LEU HD21 1 1 
        2  4004 2 1 62 LEU HD22 H   15.428 -15.956   1.011 1.00 . B B .  62 LEU HD22 1 1 
        2  4005 2 1 62 LEU HD23 H   14.930 -15.806  -0.675 1.00 . B B .  62 LEU HD23 1 1 
        2  4006 2 1 62 LEU HG   H   14.472 -18.006  -0.880 1.00 . B B .  62 LEU HG   1 1 
        2  4007 2 1 62 LEU N    N   15.265 -20.194  -1.624 1.00 . B B .  62 LEU N    1 1 
        2  4008 2 1 62 LEU O    O   18.634 -20.647  -1.041 1.00 . B B .  62 LEU O    1 1 
        2  4009 3 2  1 HLT BR   BR  -1.094   3.896  -3.115 1.00 . C A . 101 HLT BR   1 1 
        2  4010 3 2  1 HLT C1   C   -0.377   2.267  -2.525 1.00 . C A . 101 HLT C1   1 1 
        2  4011 3 2  1 HLT C2   C    0.944   2.525  -1.672 1.00 . C A . 101 HLT C2   1 1 
        2  4012 3 2  1 HLT CL   CL   0.012   1.171  -3.862 1.00 . C A . 101 HLT CL   1 1 
        2  4013 3 2  1 HLT F1   F    1.434   1.342  -1.209 1.00 . C A . 101 HLT F1   1 1 
        2  4014 3 2  1 HLT F2   F    0.656   3.320  -0.602 1.00 . C A . 101 HLT F2   1 1 
        2  4015 3 2  1 HLT F3   F    1.902   3.132  -2.422 1.00 . C A . 101 HLT F3   1 1 
        2  4016 3 2  1 HLT HC1  H   -1.110   1.771  -1.881 1.00 . C A . 101 HLT HC1  1 1 
        3  4017 1 1  1 MET C    C  -15.135  19.713  -1.869 1.00 . A A .   1 MET C    1 1 
        3  4018 1 1  1 MET CA   C  -16.212  18.866  -1.199 1.00 . A A .   1 MET CA   1 1 
        3  4019 1 1  1 MET CB   C  -17.597  19.405  -1.556 1.00 . A A .   1 MET CB   1 1 
        3  4020 1 1  1 MET CE   C  -18.891  16.310  -3.683 1.00 . A A .   1 MET CE   1 1 
        3  4021 1 1  1 MET CG   C  -18.149  18.850  -2.860 1.00 . A A .   1 MET CG   1 1 
        3  4022 1 1  1 MET H1   H  -16.593  19.427   0.806 1.00 . A A .   1 MET H1   1 1 
        3  4023 1 1  1 MET HA   H  -16.127  17.850  -1.555 1.00 . A A .   1 MET HA   1 1 
        3  4024 1 1  1 MET HB2  H  -18.285  19.144  -0.752 1.00 . A A .   1 MET HB2  1 1 
        3  4025 1 1  1 MET HB3  H  -17.541  20.480  -1.643 1.00 . A A .   1 MET HB3  1 1 
        3  4026 1 1  1 MET HE1  H  -17.894  16.007  -3.399 1.00 . A A .   1 MET HE1  1 1 
        3  4027 1 1  1 MET HE2  H  -19.561  15.468  -3.599 1.00 . A A .   1 MET HE2  1 1 
        3  4028 1 1  1 MET HE3  H  -18.882  16.664  -4.703 1.00 . A A .   1 MET HE3  1 1 
        3  4029 1 1  1 MET HG2  H  -18.553  19.672  -3.452 1.00 . A A .   1 MET HG2  1 1 
        3  4030 1 1  1 MET HG3  H  -17.340  18.389  -3.408 1.00 . A A .   1 MET HG3  1 1 
        3  4031 1 1  1 MET N    N  -16.033  18.848   0.248 1.00 . A A .   1 MET N    1 1 
        3  4032 1 1  1 MET O    O  -15.252  20.936  -1.948 1.00 . A A .   1 MET O    1 1 
        3  4033 1 1  1 MET SD   S  -19.446  17.625  -2.601 1.00 . A A .   1 MET SD   1 1 
        3  4034 1 1  2 LYS C    C  -12.262  18.815  -3.980 1.00 . A A .   2 LYS C    1 1 
        3  4035 1 1  2 LYS CA   C  -12.988  19.748  -3.017 1.00 . A A .   2 LYS CA   1 1 
        3  4036 1 1  2 LYS CB   C  -12.004  20.298  -1.982 1.00 . A A .   2 LYS CB   1 1 
        3  4037 1 1  2 LYS CD   C  -11.794  22.618  -2.923 1.00 . A A .   2 LYS CD   1 1 
        3  4038 1 1  2 LYS CE   C  -12.791  23.743  -3.159 1.00 . A A .   2 LYS CE   1 1 
        3  4039 1 1  2 LYS CG   C  -12.174  21.783  -1.712 1.00 . A A .   2 LYS CG   1 1 
        3  4040 1 1  2 LYS H    H  -14.049  18.080  -2.259 1.00 . A A .   2 LYS H    1 1 
        3  4041 1 1  2 LYS HA   H  -13.406  20.570  -3.578 1.00 . A A .   2 LYS HA   1 1 
        3  4042 1 1  2 LYS HB2  H  -12.152  19.758  -1.047 1.00 . A A .   2 LYS HB2  1 1 
        3  4043 1 1  2 LYS HB3  H  -10.997  20.132  -2.337 1.00 . A A .   2 LYS HB3  1 1 
        3  4044 1 1  2 LYS HD2  H  -10.806  23.049  -2.761 1.00 . A A .   2 LYS HD2  1 1 
        3  4045 1 1  2 LYS HD3  H  -11.770  21.981  -3.795 1.00 . A A .   2 LYS HD3  1 1 
        3  4046 1 1  2 LYS HE2  H  -13.350  23.920  -2.240 1.00 . A A .   2 LYS HE2  1 1 
        3  4047 1 1  2 LYS HE3  H  -12.246  24.638  -3.423 1.00 . A A .   2 LYS HE3  1 1 
        3  4048 1 1  2 LYS HG2  H  -13.216  21.980  -1.459 1.00 . A A .   2 LYS HG2  1 1 
        3  4049 1 1  2 LYS HG3  H  -11.543  22.063  -0.880 1.00 . A A .   2 LYS HG3  1 1 
        3  4050 1 1  2 LYS HZ1  H  -14.064  24.288  -4.724 1.00 . A A .   2 LYS HZ1  1 1 
        3  4051 1 1  2 LYS HZ2  H  -14.576  22.922  -3.866 1.00 . A A .   2 LYS HZ2  1 1 
        3  4052 1 1  2 LYS HZ3  H  -13.289  22.802  -4.956 1.00 . A A .   2 LYS HZ3  1 1 
        3  4053 1 1  2 LYS N    N  -14.086  19.056  -2.352 1.00 . A A .   2 LYS N    1 1 
        3  4054 1 1  2 LYS NZ   N  -13.747  23.416  -4.253 1.00 . A A .   2 LYS NZ   1 1 
        3  4055 1 1  2 LYS O    O  -12.619  17.645  -4.118 1.00 . A A .   2 LYS O    1 1 
        3  4056 1 1  3 LYS C    C   -8.966  18.640  -5.274 1.00 . A A .   3 LYS C    1 1 
        3  4057 1 1  3 LYS CA   C  -10.455  18.553  -5.591 1.00 . A A .   3 LYS CA   1 1 
        3  4058 1 1  3 LYS CB   C  -10.713  19.037  -7.020 1.00 . A A .   3 LYS CB   1 1 
        3  4059 1 1  3 LYS CD   C  -12.957  19.925  -7.718 1.00 . A A .   3 LYS CD   1 1 
        3  4060 1 1  3 LYS CE   C  -12.933  20.420  -9.156 1.00 . A A .   3 LYS CE   1 1 
        3  4061 1 1  3 LYS CG   C  -12.095  18.686  -7.541 1.00 . A A .   3 LYS CG   1 1 
        3  4062 1 1  3 LYS H    H  -10.997  20.278  -4.490 1.00 . A A .   3 LYS H    1 1 
        3  4063 1 1  3 LYS HA   H  -10.770  17.523  -5.507 1.00 . A A .   3 LYS HA   1 1 
        3  4064 1 1  3 LYS HB2  H  -10.602  20.121  -7.040 1.00 . A A .   3 LYS HB2  1 1 
        3  4065 1 1  3 LYS HB3  H   -9.979  18.590  -7.676 1.00 . A A .   3 LYS HB3  1 1 
        3  4066 1 1  3 LYS HD2  H  -13.984  19.685  -7.442 1.00 . A A .   3 LYS HD2  1 1 
        3  4067 1 1  3 LYS HD3  H  -12.584  20.707  -7.071 1.00 . A A .   3 LYS HD3  1 1 
        3  4068 1 1  3 LYS HE2  H  -12.993  21.508  -9.157 1.00 . A A .   3 LYS HE2  1 1 
        3  4069 1 1  3 LYS HE3  H  -12.003  20.114  -9.613 1.00 . A A .   3 LYS HE3  1 1 
        3  4070 1 1  3 LYS HG2  H  -11.994  18.186  -8.504 1.00 . A A .   3 LYS HG2  1 1 
        3  4071 1 1  3 LYS HG3  H  -12.577  18.020  -6.838 1.00 . A A .   3 LYS HG3  1 1 
        3  4072 1 1  3 LYS HZ1  H  -14.729  19.367  -9.326 1.00 . A A .   3 LYS HZ1  1 1 
        3  4073 1 1  3 LYS HZ2  H  -13.712  19.210 -10.670 1.00 . A A .   3 LYS HZ2  1 1 
        3  4074 1 1  3 LYS HZ3  H  -14.576  20.644 -10.426 1.00 . A A .   3 LYS HZ3  1 1 
        3  4075 1 1  3 LYS N    N  -11.236  19.339  -4.643 1.00 . A A .   3 LYS N    1 1 
        3  4076 1 1  3 LYS NZ   N  -14.067  19.872  -9.950 1.00 . A A .   3 LYS NZ   1 1 
        3  4077 1 1  3 LYS O    O   -8.274  17.623  -5.211 1.00 . A A .   3 LYS O    1 1 
        3  4078 1 1  4 LEU C    C   -6.633  19.214  -3.585 1.00 . A A .   4 LEU C    1 1 
        3  4079 1 1  4 LEU CA   C   -7.070  20.080  -4.762 1.00 . A A .   4 LEU CA   1 1 
        3  4080 1 1  4 LEU CB   C   -6.822  21.556  -4.446 1.00 . A A .   4 LEU CB   1 1 
        3  4081 1 1  4 LEU CD1  C   -5.134  22.066  -6.226 1.00 . A A .   4 LEU CD1  1 1 
        3  4082 1 1  4 LEU CD2  C   -7.572  22.364  -6.697 1.00 . A A .   4 LEU CD2  1 1 
        3  4083 1 1  4 LEU CG   C   -6.483  22.450  -5.638 1.00 . A A .   4 LEU CG   1 1 
        3  4084 1 1  4 LEU H    H   -9.079  20.631  -5.138 1.00 . A A .   4 LEU H    1 1 
        3  4085 1 1  4 LEU HA   H   -6.492  19.804  -5.631 1.00 . A A .   4 LEU HA   1 1 
        3  4086 1 1  4 LEU HB2  H   -7.724  21.952  -3.978 1.00 . A A .   4 LEU HB2  1 1 
        3  4087 1 1  4 LEU HB3  H   -6.001  21.609  -3.746 1.00 . A A .   4 LEU HB3  1 1 
        3  4088 1 1  4 LEU HD11 H   -4.458  22.905  -6.157 1.00 . A A .   4 LEU HD11 1 1 
        3  4089 1 1  4 LEU HD12 H   -5.259  21.789  -7.263 1.00 . A A .   4 LEU HD12 1 1 
        3  4090 1 1  4 LEU HD13 H   -4.727  21.229  -5.677 1.00 . A A .   4 LEU HD13 1 1 
        3  4091 1 1  4 LEU HD21 H   -7.375  23.085  -7.477 1.00 . A A .   4 LEU HD21 1 1 
        3  4092 1 1  4 LEU HD22 H   -8.530  22.575  -6.245 1.00 . A A .   4 LEU HD22 1 1 
        3  4093 1 1  4 LEU HD23 H   -7.585  21.370  -7.121 1.00 . A A .   4 LEU HD23 1 1 
        3  4094 1 1  4 LEU HG   H   -6.420  23.476  -5.305 1.00 . A A .   4 LEU HG   1 1 
        3  4095 1 1  4 LEU N    N   -8.478  19.860  -5.074 1.00 . A A .   4 LEU N    1 1 
        3  4096 1 1  4 LEU O    O   -5.826  18.298  -3.741 1.00 . A A .   4 LEU O    1 1 
        3  4097 1 1  5 ARG C    C   -7.364  17.331  -1.289 1.00 . A A .   5 ARG C    1 1 
        3  4098 1 1  5 ARG CA   C   -6.837  18.760  -1.203 1.00 . A A .   5 ARG CA   1 1 
        3  4099 1 1  5 ARG CB   C   -7.413  19.454   0.033 1.00 . A A .   5 ARG CB   1 1 
        3  4100 1 1  5 ARG CD   C   -9.332  20.925   0.722 1.00 . A A .   5 ARG CD   1 1 
        3  4101 1 1  5 ARG CG   C   -8.916  19.674  -0.037 1.00 . A A .   5 ARG CG   1 1 
        3  4102 1 1  5 ARG CZ   C   -9.540  23.342   0.325 1.00 . A A .   5 ARG CZ   1 1 
        3  4103 1 1  5 ARG H    H   -7.808  20.254  -2.345 1.00 . A A .   5 ARG H    1 1 
        3  4104 1 1  5 ARG HA   H   -5.761  18.731  -1.118 1.00 . A A .   5 ARG HA   1 1 
        3  4105 1 1  5 ARG HB2  H   -7.196  18.837   0.905 1.00 . A A .   5 ARG HB2  1 1 
        3  4106 1 1  5 ARG HB3  H   -6.935  20.416   0.147 1.00 . A A .   5 ARG HB3  1 1 
        3  4107 1 1  5 ARG HD2  H  -10.368  20.816   1.042 1.00 . A A .   5 ARG HD2  1 1 
        3  4108 1 1  5 ARG HD3  H   -8.700  21.029   1.590 1.00 . A A .   5 ARG HD3  1 1 
        3  4109 1 1  5 ARG HE   H   -8.875  22.021  -1.012 1.00 . A A .   5 ARG HE   1 1 
        3  4110 1 1  5 ARG HG2  H   -9.210  19.778  -1.082 1.00 . A A .   5 ARG HG2  1 1 
        3  4111 1 1  5 ARG HG3  H   -9.416  18.820   0.394 1.00 . A A .   5 ARG HG3  1 1 
        3  4112 1 1  5 ARG HH11 H  -10.104  22.730   2.167 1.00 . A A .   5 ARG HH11 1 1 
        3  4113 1 1  5 ARG HH12 H  -10.246  24.432   1.874 1.00 . A A .   5 ARG HH12 1 1 
        3  4114 1 1  5 ARG HH21 H   -9.056  24.261  -1.409 1.00 . A A .   5 ARG HH21 1 1 
        3  4115 1 1  5 ARG HH22 H   -9.650  25.301  -0.160 1.00 . A A .   5 ARG HH22 1 1 
        3  4116 1 1  5 ARG N    N   -7.171  19.511  -2.407 1.00 . A A .   5 ARG N    1 1 
        3  4117 1 1  5 ARG NE   N   -9.214  22.126  -0.100 1.00 . A A .   5 ARG NE   1 1 
        3  4118 1 1  5 ARG NH1  N  -10.002  23.515   1.556 1.00 . A A .   5 ARG NH1  1 1 
        3  4119 1 1  5 ARG NH2  N   -9.405  24.387  -0.481 1.00 . A A .   5 ARG NH2  1 1 
        3  4120 1 1  5 ARG O    O   -6.721  16.393  -0.819 1.00 . A A .   5 ARG O    1 1 
        3  4121 1 1  6 GLU C    C   -8.191  14.884  -2.715 1.00 . A A .   6 GLU C    1 1 
        3  4122 1 1  6 GLU CA   C   -9.151  15.859  -2.040 1.00 . A A .   6 GLU CA   1 1 
        3  4123 1 1  6 GLU CB   C  -10.444  15.963  -2.851 1.00 . A A .   6 GLU CB   1 1 
        3  4124 1 1  6 GLU CD   C  -11.367  13.876  -3.936 1.00 . A A .   6 GLU CD   1 1 
        3  4125 1 1  6 GLU CG   C  -11.356  14.757  -2.701 1.00 . A A .   6 GLU CG   1 1 
        3  4126 1 1  6 GLU H    H   -9.003  17.961  -2.248 1.00 . A A .   6 GLU H    1 1 
        3  4127 1 1  6 GLU HA   H   -9.385  15.491  -1.053 1.00 . A A .   6 GLU HA   1 1 
        3  4128 1 1  6 GLU HB2  H  -10.987  16.848  -2.520 1.00 . A A .   6 GLU HB2  1 1 
        3  4129 1 1  6 GLU HB3  H  -10.192  16.068  -3.896 1.00 . A A .   6 GLU HB3  1 1 
        3  4130 1 1  6 GLU HE2  H  -10.451  13.326  -5.456 1.00 . A A .   6 GLU HE2  1 1 
        3  4131 1 1  6 GLU HG2  H  -11.015  14.164  -1.851 1.00 . A A .   6 GLU HG2  1 1 
        3  4132 1 1  6 GLU HG3  H  -12.361  15.102  -2.513 1.00 . A A .   6 GLU HG3  1 1 
        3  4133 1 1  6 GLU N    N   -8.538  17.174  -1.894 1.00 . A A .   6 GLU N    1 1 
        3  4134 1 1  6 GLU O    O   -8.265  13.675  -2.498 1.00 . A A .   6 GLU O    1 1 
        3  4135 1 1  6 GLU OE1  O  -12.367  13.157  -4.142 1.00 . A A .   6 GLU OE1  1 1 
        3  4136 1 1  6 GLU OE2  O  -10.377  13.907  -4.695 1.00 . A A .   6 GLU OE2  1 1 
        3  4137 1 1  7 GLU C    C   -5.499  13.759  -3.261 1.00 . A A .   7 GLU C    1 1 
        3  4138 1 1  7 GLU CA   C   -6.318  14.596  -4.241 1.00 . A A .   7 GLU CA   1 1 
        3  4139 1 1  7 GLU CB   C   -5.388  15.474  -5.080 1.00 . A A .   7 GLU CB   1 1 
        3  4140 1 1  7 GLU CD   C   -5.338  15.776  -7.588 1.00 . A A .   7 GLU CD   1 1 
        3  4141 1 1  7 GLU CG   C   -6.065  16.089  -6.295 1.00 . A A .   7 GLU CG   1 1 
        3  4142 1 1  7 GLU H    H   -7.282  16.390  -3.666 1.00 . A A .   7 GLU H    1 1 
        3  4143 1 1  7 GLU HA   H   -6.860  13.932  -4.897 1.00 . A A .   7 GLU HA   1 1 
        3  4144 1 1  7 GLU HB2  H   -5.014  16.280  -4.449 1.00 . A A .   7 GLU HB2  1 1 
        3  4145 1 1  7 GLU HB3  H   -4.558  14.873  -5.424 1.00 . A A .   7 GLU HB3  1 1 
        3  4146 1 1  7 GLU HE2  H   -5.458  15.063  -9.300 1.00 . A A .   7 GLU HE2  1 1 
        3  4147 1 1  7 GLU HG2  H   -7.082  15.705  -6.362 1.00 . A A .   7 GLU HG2  1 1 
        3  4148 1 1  7 GLU HG3  H   -6.096  17.162  -6.167 1.00 . A A .   7 GLU HG3  1 1 
        3  4149 1 1  7 GLU N    N   -7.291  15.419  -3.534 1.00 . A A .   7 GLU N    1 1 
        3  4150 1 1  7 GLU O    O   -5.432  12.536  -3.379 1.00 . A A .   7 GLU O    1 1 
        3  4151 1 1  7 GLU OE1  O   -4.129  16.075  -7.676 1.00 . A A .   7 GLU OE1  1 1 
        3  4152 1 1  7 GLU OE2  O   -5.979  15.232  -8.512 1.00 . A A .   7 GLU OE2  1 1 
        3  4153 1 1  8 ALA C    C   -4.847  12.628  -0.623 1.00 . A A .   8 ALA C    1 1 
        3  4154 1 1  8 ALA CA   C   -4.064  13.748  -1.297 1.00 . A A .   8 ALA CA   1 1 
        3  4155 1 1  8 ALA CB   C   -3.561  14.743  -0.261 1.00 . A A .   8 ALA CB   1 1 
        3  4156 1 1  8 ALA H    H   -4.969  15.404  -2.257 1.00 . A A .   8 ALA H    1 1 
        3  4157 1 1  8 ALA HA   H   -3.206  13.323  -1.798 1.00 . A A .   8 ALA HA   1 1 
        3  4158 1 1  8 ALA HB1  H   -2.570  15.074  -0.530 1.00 . A A .   8 ALA HB1  1 1 
        3  4159 1 1  8 ALA HB2  H   -4.228  15.592  -0.225 1.00 . A A .   8 ALA HB2  1 1 
        3  4160 1 1  8 ALA HB3  H   -3.531  14.267   0.709 1.00 . A A .   8 ALA HB3  1 1 
        3  4161 1 1  8 ALA N    N   -4.877  14.429  -2.297 1.00 . A A .   8 ALA N    1 1 
        3  4162 1 1  8 ALA O    O   -4.270  11.639  -0.170 1.00 . A A .   8 ALA O    1 1 
        3  4163 1 1  9 ALA C    C   -7.174  10.563  -0.832 1.00 . A A .   9 ALA C    1 1 
        3  4164 1 1  9 ALA CA   C   -7.026  11.790   0.061 1.00 . A A .   9 ALA CA   1 1 
        3  4165 1 1  9 ALA CB   C   -8.391  12.388   0.369 1.00 . A A .   9 ALA CB   1 1 
        3  4166 1 1  9 ALA H    H   -6.566  13.599  -0.937 1.00 . A A .   9 ALA H    1 1 
        3  4167 1 1  9 ALA HA   H   -6.574  11.491   0.996 1.00 . A A .   9 ALA HA   1 1 
        3  4168 1 1  9 ALA HB1  H   -8.430  12.682   1.406 1.00 . A A .   9 ALA HB1  1 1 
        3  4169 1 1  9 ALA HB2  H   -8.553  13.254  -0.258 1.00 . A A .   9 ALA HB2  1 1 
        3  4170 1 1  9 ALA HB3  H   -9.159  11.654   0.173 1.00 . A A .   9 ALA HB3  1 1 
        3  4171 1 1  9 ALA N    N   -6.165  12.790  -0.557 1.00 . A A .   9 ALA N    1 1 
        3  4172 1 1  9 ALA O    O   -7.147   9.428  -0.356 1.00 . A A .   9 ALA O    1 1 
        3  4173 1 1 10 LYS C    C   -6.230   8.842  -3.131 1.00 . A A .  10 LYS C    1 1 
        3  4174 1 1 10 LYS CA   C   -7.482   9.712  -3.092 1.00 . A A .  10 LYS CA   1 1 
        3  4175 1 1 10 LYS CB   C   -7.769  10.274  -4.486 1.00 . A A .  10 LYS CB   1 1 
        3  4176 1 1 10 LYS CD   C   -9.760  11.223  -5.690 1.00 . A A .  10 LYS CD   1 1 
        3  4177 1 1 10 LYS CE   C  -11.129  10.709  -5.273 1.00 . A A .  10 LYS CE   1 1 
        3  4178 1 1 10 LYS CG   C   -8.830  11.362  -4.496 1.00 . A A .  10 LYS CG   1 1 
        3  4179 1 1 10 LYS H    H   -7.344  11.725  -2.450 1.00 . A A .  10 LYS H    1 1 
        3  4180 1 1 10 LYS HA   H   -8.318   9.105  -2.778 1.00 . A A .  10 LYS HA   1 1 
        3  4181 1 1 10 LYS HB2  H   -6.845  10.691  -4.885 1.00 . A A .  10 LYS HB2  1 1 
        3  4182 1 1 10 LYS HB3  H   -8.104   9.469  -5.124 1.00 . A A .  10 LYS HB3  1 1 
        3  4183 1 1 10 LYS HD2  H   -9.876  12.198  -6.165 1.00 . A A .  10 LYS HD2  1 1 
        3  4184 1 1 10 LYS HD3  H   -9.324  10.528  -6.396 1.00 . A A .  10 LYS HD3  1 1 
        3  4185 1 1 10 LYS HE2  H  -11.339  11.044  -4.256 1.00 . A A .  10 LYS HE2  1 1 
        3  4186 1 1 10 LYS HE3  H  -11.871  11.117  -5.943 1.00 . A A .  10 LYS HE3  1 1 
        3  4187 1 1 10 LYS HG2  H   -9.417  11.293  -3.580 1.00 . A A .  10 LYS HG2  1 1 
        3  4188 1 1 10 LYS HG3  H   -8.343  12.326  -4.541 1.00 . A A .  10 LYS HG3  1 1 
        3  4189 1 1 10 LYS HZ1  H  -11.323   8.899  -6.299 1.00 . A A .  10 LYS HZ1  1 1 
        3  4190 1 1 10 LYS HZ2  H  -12.007   8.887  -4.751 1.00 . A A .  10 LYS HZ2  1 1 
        3  4191 1 1 10 LYS HZ3  H  -10.327   8.810  -4.934 1.00 . A A .  10 LYS HZ3  1 1 
        3  4192 1 1 10 LYS N    N   -7.330  10.798  -2.131 1.00 . A A .  10 LYS N    1 1 
        3  4193 1 1 10 LYS NZ   N  -11.202   9.222  -5.318 1.00 . A A .  10 LYS NZ   1 1 
        3  4194 1 1 10 LYS O    O   -6.310   7.628  -3.330 1.00 . A A .  10 LYS O    1 1 
        3  4195 1 1 11 LEU C    C   -3.845   7.554  -2.007 1.00 . A A .  11 LEU C    1 1 
        3  4196 1 1 11 LEU CA   C   -3.804   8.750  -2.952 1.00 . A A .  11 LEU CA   1 1 
        3  4197 1 1 11 LEU CB   C   -2.661   9.687  -2.558 1.00 . A A .  11 LEU CB   1 1 
        3  4198 1 1 11 LEU CD1  C   -1.245  11.707  -3.002 1.00 . A A .  11 LEU CD1  1 1 
        3  4199 1 1 11 LEU CD2  C   -2.383  10.539  -4.899 1.00 . A A .  11 LEU CD2  1 1 
        3  4200 1 1 11 LEU CG   C   -2.479  10.928  -3.431 1.00 . A A .  11 LEU CG   1 1 
        3  4201 1 1 11 LEU H    H   -5.073  10.436  -2.787 1.00 . A A .  11 LEU H    1 1 
        3  4202 1 1 11 LEU HA   H   -3.635   8.394  -3.958 1.00 . A A .  11 LEU HA   1 1 
        3  4203 1 1 11 LEU HB2  H   -2.843  10.023  -1.537 1.00 . A A .  11 LEU HB2  1 1 
        3  4204 1 1 11 LEU HB3  H   -1.742   9.120  -2.591 1.00 . A A .  11 LEU HB3  1 1 
        3  4205 1 1 11 LEU HD11 H   -1.487  12.329  -2.154 1.00 . A A .  11 LEU HD11 1 1 
        3  4206 1 1 11 LEU HD12 H   -0.909  12.328  -3.820 1.00 . A A .  11 LEU HD12 1 1 
        3  4207 1 1 11 LEU HD13 H   -0.460  11.016  -2.730 1.00 . A A .  11 LEU HD13 1 1 
        3  4208 1 1 11 LEU HD21 H   -1.527   9.896  -5.045 1.00 . A A .  11 LEU HD21 1 1 
        3  4209 1 1 11 LEU HD22 H   -2.273  11.428  -5.501 1.00 . A A .  11 LEU HD22 1 1 
        3  4210 1 1 11 LEU HD23 H   -3.281  10.015  -5.192 1.00 . A A .  11 LEU HD23 1 1 
        3  4211 1 1 11 LEU HG   H   -3.338  11.575  -3.312 1.00 . A A .  11 LEU HG   1 1 
        3  4212 1 1 11 LEU N    N   -5.074   9.468  -2.941 1.00 . A A .  11 LEU N    1 1 
        3  4213 1 1 11 LEU O    O   -3.392   6.462  -2.351 1.00 . A A .  11 LEU O    1 1 
        3  4214 1 1 12 PHE C    C   -5.589   5.709  -0.198 1.00 . A A .  12 PHE C    1 1 
        3  4215 1 1 12 PHE CA   C   -4.496   6.706   0.179 1.00 . A A .  12 PHE CA   1 1 
        3  4216 1 1 12 PHE CB   C   -4.786   7.298   1.559 1.00 . A A .  12 PHE CB   1 1 
        3  4217 1 1 12 PHE CD1  C   -2.351   7.737   1.980 1.00 . A A .  12 PHE CD1  1 1 
        3  4218 1 1 12 PHE CD2  C   -3.938   9.362   2.707 1.00 . A A .  12 PHE CD2  1 1 
        3  4219 1 1 12 PHE CE1  C   -1.322   8.518   2.471 1.00 . A A .  12 PHE CE1  1 1 
        3  4220 1 1 12 PHE CE2  C   -2.913  10.148   3.200 1.00 . A A .  12 PHE CE2  1 1 
        3  4221 1 1 12 PHE CG   C   -3.670   8.150   2.093 1.00 . A A .  12 PHE CG   1 1 
        3  4222 1 1 12 PHE CZ   C   -1.604   9.725   3.080 1.00 . A A .  12 PHE CZ   1 1 
        3  4223 1 1 12 PHE H    H   -4.737   8.659  -0.601 1.00 . A A .  12 PHE H    1 1 
        3  4224 1 1 12 PHE HA   H   -3.549   6.188   0.210 1.00 . A A .  12 PHE HA   1 1 
        3  4225 1 1 12 PHE HB2  H   -5.689   7.905   1.494 1.00 . A A .  12 PHE HB2  1 1 
        3  4226 1 1 12 PHE HB3  H   -4.956   6.494   2.260 1.00 . A A .  12 PHE HB3  1 1 
        3  4227 1 1 12 PHE HD1  H   -2.130   6.794   1.503 1.00 . A A .  12 PHE HD1  1 1 
        3  4228 1 1 12 PHE HD2  H   -4.963   9.694   2.801 1.00 . A A .  12 PHE HD2  1 1 
        3  4229 1 1 12 PHE HE1  H   -0.300   8.186   2.376 1.00 . A A .  12 PHE HE1  1 1 
        3  4230 1 1 12 PHE HE2  H   -3.136  11.091   3.675 1.00 . A A .  12 PHE HE2  1 1 
        3  4231 1 1 12 PHE HZ   H   -0.801  10.337   3.464 1.00 . A A .  12 PHE HZ   1 1 
        3  4232 1 1 12 PHE N    N   -4.394   7.767  -0.816 1.00 . A A .  12 PHE N    1 1 
        3  4233 1 1 12 PHE O    O   -5.552   4.549   0.209 1.00 . A A .  12 PHE O    1 1 
        3  4234 1 1 13 GLU C    C   -7.143   4.079  -2.130 1.00 . A A .  13 GLU C    1 1 
        3  4235 1 1 13 GLU CA   C   -7.662   5.322  -1.412 1.00 . A A .  13 GLU CA   1 1 
        3  4236 1 1 13 GLU CB   C   -8.603   6.100  -2.334 1.00 . A A .  13 GLU CB   1 1 
        3  4237 1 1 13 GLU CD   C  -10.954   6.956  -2.686 1.00 . A A .  13 GLU CD   1 1 
        3  4238 1 1 13 GLU CG   C  -10.071   5.954  -1.969 1.00 . A A .  13 GLU CG   1 1 
        3  4239 1 1 13 GLU H    H   -6.532   7.106  -1.274 1.00 . A A .  13 GLU H    1 1 
        3  4240 1 1 13 GLU HA   H   -8.207   5.014  -0.533 1.00 . A A .  13 GLU HA   1 1 
        3  4241 1 1 13 GLU HB2  H   -8.339   7.156  -2.283 1.00 . A A .  13 GLU HB2  1 1 
        3  4242 1 1 13 GLU HB3  H   -8.471   5.746  -3.346 1.00 . A A .  13 GLU HB3  1 1 
        3  4243 1 1 13 GLU HE2  H  -11.158   8.711  -3.260 1.00 . A A .  13 GLU HE2  1 1 
        3  4244 1 1 13 GLU HG2  H  -10.399   4.948  -2.230 1.00 . A A .  13 GLU HG2  1 1 
        3  4245 1 1 13 GLU HG3  H  -10.180   6.097  -0.904 1.00 . A A .  13 GLU HG3  1 1 
        3  4246 1 1 13 GLU N    N   -6.559   6.171  -0.981 1.00 . A A .  13 GLU N    1 1 
        3  4247 1 1 13 GLU O    O   -7.653   2.977  -1.930 1.00 . A A .  13 GLU O    1 1 
        3  4248 1 1 13 GLU OE1  O  -12.050   6.563  -3.139 1.00 . A A .  13 GLU OE1  1 1 
        3  4249 1 1 13 GLU OE2  O  -10.550   8.131  -2.795 1.00 . A A .  13 GLU OE2  1 1 
        3  4250 1 1 14 GLU C    C   -4.880   2.157  -2.771 1.00 . A A .  14 GLU C    1 1 
        3  4251 1 1 14 GLU CA   C   -5.539   3.160  -3.713 1.00 . A A .  14 GLU CA   1 1 
        3  4252 1 1 14 GLU CB   C   -4.511   3.684  -4.717 1.00 . A A .  14 GLU CB   1 1 
        3  4253 1 1 14 GLU CD   C   -4.339   4.936  -6.905 1.00 . A A .  14 GLU CD   1 1 
        3  4254 1 1 14 GLU CG   C   -5.014   4.852  -5.549 1.00 . A A .  14 GLU CG   1 1 
        3  4255 1 1 14 GLU H    H   -5.763   5.168  -3.081 1.00 . A A .  14 GLU H    1 1 
        3  4256 1 1 14 GLU HA   H   -6.333   2.664  -4.249 1.00 . A A .  14 GLU HA   1 1 
        3  4257 1 1 14 GLU HB2  H   -3.627   4.008  -4.168 1.00 . A A .  14 GLU HB2  1 1 
        3  4258 1 1 14 GLU HB3  H   -4.241   2.881  -5.389 1.00 . A A .  14 GLU HB3  1 1 
        3  4259 1 1 14 GLU HE2  H   -3.264   5.936  -8.044 1.00 . A A .  14 GLU HE2  1 1 
        3  4260 1 1 14 GLU HG2  H   -6.088   4.740  -5.698 1.00 . A A .  14 GLU HG2  1 1 
        3  4261 1 1 14 GLU HG3  H   -4.822   5.769  -5.011 1.00 . A A .  14 GLU HG3  1 1 
        3  4262 1 1 14 GLU N    N   -6.126   4.266  -2.965 1.00 . A A .  14 GLU N    1 1 
        3  4263 1 1 14 GLU O    O   -4.896   0.951  -3.022 1.00 . A A .  14 GLU O    1 1 
        3  4264 1 1 14 GLU OE1  O   -4.490   3.985  -7.701 1.00 . A A .  14 GLU OE1  1 1 
        3  4265 1 1 14 GLU OE2  O   -3.662   5.950  -7.170 1.00 . A A .  14 GLU OE2  1 1 
        3  4266 1 1 15 TRP C    C   -4.632   0.872  -0.036 1.00 . A A .  15 TRP C    1 1 
        3  4267 1 1 15 TRP CA   C   -3.635   1.809  -0.709 1.00 . A A .  15 TRP CA   1 1 
        3  4268 1 1 15 TRP CB   C   -2.929   2.664   0.345 1.00 . A A .  15 TRP CB   1 1 
        3  4269 1 1 15 TRP CD1  C   -1.576   0.589   0.999 1.00 . A A .  15 TRP CD1  1 1 
        3  4270 1 1 15 TRP CD2  C   -1.132   2.404   2.234 1.00 . A A .  15 TRP CD2  1 1 
        3  4271 1 1 15 TRP CE2  C   -0.329   1.342   2.692 1.00 . A A .  15 TRP CE2  1 1 
        3  4272 1 1 15 TRP CE3  C   -1.025   3.649   2.860 1.00 . A A .  15 TRP CE3  1 1 
        3  4273 1 1 15 TRP CG   C   -1.922   1.901   1.151 1.00 . A A .  15 TRP CG   1 1 
        3  4274 1 1 15 TRP CH2  C    0.652   2.718   4.342 1.00 . A A .  15 TRP CH2  1 1 
        3  4275 1 1 15 TRP CZ2  C    0.568   1.489   3.747 1.00 . A A .  15 TRP CZ2  1 1 
        3  4276 1 1 15 TRP CZ3  C   -0.134   3.793   3.908 1.00 . A A .  15 TRP CZ3  1 1 
        3  4277 1 1 15 TRP H    H   -4.321   3.631  -1.543 1.00 . A A .  15 TRP H    1 1 
        3  4278 1 1 15 TRP HA   H   -2.899   1.218  -1.232 1.00 . A A .  15 TRP HA   1 1 
        3  4279 1 1 15 TRP HB2  H   -2.427   3.492  -0.154 1.00 . A A .  15 TRP HB2  1 1 
        3  4280 1 1 15 TRP HB3  H   -3.667   3.065   1.026 1.00 . A A .  15 TRP HB3  1 1 
        3  4281 1 1 15 TRP HD1  H   -2.001  -0.071   0.259 1.00 . A A .  15 TRP HD1  1 1 
        3  4282 1 1 15 TRP HE1  H   -0.208  -0.640   2.015 1.00 . A A .  15 TRP HE1  1 1 
        3  4283 1 1 15 TRP HE3  H   -1.623   4.489   2.539 1.00 . A A .  15 TRP HE3  1 1 
        3  4284 1 1 15 TRP HH2  H    1.334   2.876   5.164 1.00 . A A .  15 TRP HH2  1 1 
        3  4285 1 1 15 TRP HZ2  H    1.182   0.670   4.093 1.00 . A A .  15 TRP HZ2  1 1 
        3  4286 1 1 15 TRP HZ3  H   -0.038   4.748   4.404 1.00 . A A .  15 TRP HZ3  1 1 
        3  4287 1 1 15 TRP N    N   -4.301   2.662  -1.688 1.00 . A A .  15 TRP N    1 1 
        3  4288 1 1 15 TRP NE1  N   -0.618   0.246   1.923 1.00 . A A .  15 TRP NE1  1 1 
        3  4289 1 1 15 TRP O    O   -4.379  -0.325   0.099 1.00 . A A .  15 TRP O    1 1 
        3  4290 1 1 16 LYS C    C   -7.600  -0.172   0.022 1.00 . A A .  16 LYS C    1 1 
        3  4291 1 1 16 LYS CA   C   -6.803   0.636   1.040 1.00 . A A .  16 LYS CA   1 1 
        3  4292 1 1 16 LYS CB   C   -7.742   1.550   1.830 1.00 . A A .  16 LYS CB   1 1 
        3  4293 1 1 16 LYS CD   C   -9.651   3.183   1.786 1.00 . A A .  16 LYS CD   1 1 
        3  4294 1 1 16 LYS CE   C  -10.936   2.420   2.066 1.00 . A A .  16 LYS CE   1 1 
        3  4295 1 1 16 LYS CG   C   -8.683   2.359   0.953 1.00 . A A .  16 LYS CG   1 1 
        3  4296 1 1 16 LYS H    H   -5.910   2.384   0.246 1.00 . A A .  16 LYS H    1 1 
        3  4297 1 1 16 LYS HA   H   -6.319  -0.045   1.724 1.00 . A A .  16 LYS HA   1 1 
        3  4298 1 1 16 LYS HB2  H   -8.341   0.932   2.499 1.00 . A A .  16 LYS HB2  1 1 
        3  4299 1 1 16 LYS HB3  H   -7.148   2.239   2.414 1.00 . A A .  16 LYS HB3  1 1 
        3  4300 1 1 16 LYS HD2  H   -9.176   3.437   2.734 1.00 . A A .  16 LYS HD2  1 1 
        3  4301 1 1 16 LYS HD3  H   -9.890   4.091   1.250 1.00 . A A .  16 LYS HD3  1 1 
        3  4302 1 1 16 LYS HE2  H  -10.688   1.388   2.315 1.00 . A A .  16 LYS HE2  1 1 
        3  4303 1 1 16 LYS HE3  H  -11.436   2.879   2.906 1.00 . A A .  16 LYS HE3  1 1 
        3  4304 1 1 16 LYS HG2  H   -8.095   3.030   0.327 1.00 . A A .  16 LYS HG2  1 1 
        3  4305 1 1 16 LYS HG3  H   -9.246   1.683   0.327 1.00 . A A .  16 LYS HG3  1 1 
        3  4306 1 1 16 LYS HZ1  H  -12.127   1.455   0.646 1.00 . A A .  16 LYS HZ1  1 1 
        3  4307 1 1 16 LYS HZ2  H  -11.380   2.861   0.073 1.00 . A A .  16 LYS HZ2  1 1 
        3  4308 1 1 16 LYS HZ3  H  -12.710   2.973   1.112 1.00 . A A .  16 LYS HZ3  1 1 
        3  4309 1 1 16 LYS N    N   -5.766   1.423   0.383 1.00 . A A .  16 LYS N    1 1 
        3  4310 1 1 16 LYS NZ   N  -11.852   2.427   0.892 1.00 . A A .  16 LYS NZ   1 1 
        3  4311 1 1 16 LYS O    O   -8.151  -1.225   0.343 1.00 . A A .  16 LYS O    1 1 
        3  4312 1 1 17 LYS C    C   -7.612  -1.567  -2.775 1.00 . A A .  17 LYS C    1 1 
        3  4313 1 1 17 LYS CA   C   -8.385  -0.351  -2.276 1.00 . A A .  17 LYS CA   1 1 
        3  4314 1 1 17 LYS CB   C   -8.643   0.614  -3.436 1.00 . A A .  17 LYS CB   1 1 
        3  4315 1 1 17 LYS CD   C  -10.812   1.258  -4.528 1.00 . A A .  17 LYS CD   1 1 
        3  4316 1 1 17 LYS CE   C  -11.666   0.001  -4.461 1.00 . A A .  17 LYS CE   1 1 
        3  4317 1 1 17 LYS CG   C   -9.935   1.401  -3.295 1.00 . A A .  17 LYS CG   1 1 
        3  4318 1 1 17 LYS H    H   -7.198   1.170  -1.403 1.00 . A A .  17 LYS H    1 1 
        3  4319 1 1 17 LYS HA   H   -9.330  -0.680  -1.875 1.00 . A A .  17 LYS HA   1 1 
        3  4320 1 1 17 LYS HB2  H   -7.814   1.319  -3.487 1.00 . A A .  17 LYS HB2  1 1 
        3  4321 1 1 17 LYS HB3  H   -8.689   0.048  -4.355 1.00 . A A .  17 LYS HB3  1 1 
        3  4322 1 1 17 LYS HD2  H  -11.466   2.127  -4.602 1.00 . A A .  17 LYS HD2  1 1 
        3  4323 1 1 17 LYS HD3  H  -10.180   1.208  -5.404 1.00 . A A .  17 LYS HD3  1 1 
        3  4324 1 1 17 LYS HE2  H  -11.796  -0.284  -3.417 1.00 . A A .  17 LYS HE2  1 1 
        3  4325 1 1 17 LYS HE3  H  -12.631   0.215  -4.895 1.00 . A A .  17 LYS HE3  1 1 
        3  4326 1 1 17 LYS HG2  H  -10.481   1.034  -2.427 1.00 . A A .  17 LYS HG2  1 1 
        3  4327 1 1 17 LYS HG3  H   -9.694   2.445  -3.155 1.00 . A A .  17 LYS HG3  1 1 
        3  4328 1 1 17 LYS HZ1  H  -11.675  -1.456  -5.957 1.00 . A A .  17 LYS HZ1  1 1 
        3  4329 1 1 17 LYS HZ2  H  -10.864  -1.925  -4.549 1.00 . A A .  17 LYS HZ2  1 1 
        3  4330 1 1 17 LYS HZ3  H  -10.140  -0.834  -5.617 1.00 . A A .  17 LYS HZ3  1 1 
        3  4331 1 1 17 LYS N    N   -7.657   0.327  -1.209 1.00 . A A .  17 LYS N    1 1 
        3  4332 1 1 17 LYS NZ   N  -11.043  -1.132  -5.198 1.00 . A A .  17 LYS NZ   1 1 
        3  4333 1 1 17 LYS O    O   -8.101  -2.695  -2.711 1.00 . A A .  17 LYS O    1 1 
        3  4334 1 1 18 LEU C    C   -5.369  -3.495  -2.725 1.00 . A A .  18 LEU C    1 1 
        3  4335 1 1 18 LEU CA   C   -5.559  -2.408  -3.779 1.00 . A A .  18 LEU CA   1 1 
        3  4336 1 1 18 LEU CB   C   -4.199  -1.857  -4.212 1.00 . A A .  18 LEU CB   1 1 
        3  4337 1 1 18 LEU CD1  C   -2.828  -0.277  -5.592 1.00 . A A .  18 LEU CD1  1 1 
        3  4338 1 1 18 LEU CD2  C   -4.745  -1.502  -6.633 1.00 . A A .  18 LEU CD2  1 1 
        3  4339 1 1 18 LEU CG   C   -4.218  -0.850  -5.362 1.00 . A A .  18 LEU CG   1 1 
        3  4340 1 1 18 LEU H    H   -6.065  -0.411  -3.295 1.00 . A A .  18 LEU H    1 1 
        3  4341 1 1 18 LEU HA   H   -6.054  -2.838  -4.637 1.00 . A A .  18 LEU HA   1 1 
        3  4342 1 1 18 LEU HB2  H   -3.747  -1.368  -3.349 1.00 . A A .  18 LEU HB2  1 1 
        3  4343 1 1 18 LEU HB3  H   -3.585  -2.694  -4.512 1.00 . A A .  18 LEU HB3  1 1 
        3  4344 1 1 18 LEU HD11 H   -2.689   0.591  -4.965 1.00 . A A .  18 LEU HD11 1 1 
        3  4345 1 1 18 LEU HD12 H   -2.723   0.008  -6.629 1.00 . A A .  18 LEU HD12 1 1 
        3  4346 1 1 18 LEU HD13 H   -2.086  -1.023  -5.347 1.00 . A A .  18 LEU HD13 1 1 
        3  4347 1 1 18 LEU HD21 H   -4.670  -2.576  -6.544 1.00 . A A .  18 LEU HD21 1 1 
        3  4348 1 1 18 LEU HD22 H   -4.159  -1.169  -7.477 1.00 . A A .  18 LEU HD22 1 1 
        3  4349 1 1 18 LEU HD23 H   -5.778  -1.223  -6.778 1.00 . A A .  18 LEU HD23 1 1 
        3  4350 1 1 18 LEU HG   H   -4.878  -0.033  -5.106 1.00 . A A .  18 LEU HG   1 1 
        3  4351 1 1 18 LEU N    N   -6.402  -1.331  -3.270 1.00 . A A .  18 LEU N    1 1 
        3  4352 1 1 18 LEU O    O   -5.190  -4.666  -3.053 1.00 . A A .  18 LEU O    1 1 
        3  4353 1 1 19 ALA C    C   -6.410  -5.023  -0.299 1.00 . A A .  19 ALA C    1 1 
        3  4354 1 1 19 ALA CA   C   -5.248  -4.036  -0.356 1.00 . A A .  19 ALA CA   1 1 
        3  4355 1 1 19 ALA CB   C   -5.124  -3.288   0.962 1.00 . A A .  19 ALA CB   1 1 
        3  4356 1 1 19 ALA H    H   -5.557  -2.148  -1.259 1.00 . A A .  19 ALA H    1 1 
        3  4357 1 1 19 ALA HA   H   -4.332  -4.585  -0.519 1.00 . A A .  19 ALA HA   1 1 
        3  4358 1 1 19 ALA HB1  H   -4.806  -3.971   1.736 1.00 . A A .  19 ALA HB1  1 1 
        3  4359 1 1 19 ALA HB2  H   -4.397  -2.496   0.859 1.00 . A A .  19 ALA HB2  1 1 
        3  4360 1 1 19 ALA HB3  H   -6.082  -2.864   1.227 1.00 . A A .  19 ALA HB3  1 1 
        3  4361 1 1 19 ALA N    N   -5.411  -3.096  -1.458 1.00 . A A .  19 ALA N    1 1 
        3  4362 1 1 19 ALA O    O   -6.256  -6.149   0.170 1.00 . A A .  19 ALA O    1 1 
        3  4363 1 1 20 GLU C    C   -8.652  -6.523  -1.848 1.00 . A A .  20 GLU C    1 1 
        3  4364 1 1 20 GLU CA   C   -8.759  -5.436  -0.782 1.00 . A A .  20 GLU CA   1 1 
        3  4365 1 1 20 GLU CB   C  -10.013  -4.593  -1.023 1.00 . A A .  20 GLU CB   1 1 
        3  4366 1 1 20 GLU CD   C  -11.439  -3.107   0.439 1.00 . A A .  20 GLU CD   1 1 
        3  4367 1 1 20 GLU CG   C  -10.072  -3.334  -0.175 1.00 . A A .  20 GLU CG   1 1 
        3  4368 1 1 20 GLU H    H   -7.631  -3.681  -1.141 1.00 . A A .  20 GLU H    1 1 
        3  4369 1 1 20 GLU HA   H   -8.833  -5.906   0.187 1.00 . A A .  20 GLU HA   1 1 
        3  4370 1 1 20 GLU HB2  H  -10.034  -4.302  -2.073 1.00 . A A .  20 GLU HB2  1 1 
        3  4371 1 1 20 GLU HB3  H  -10.883  -5.192  -0.800 1.00 . A A .  20 GLU HB3  1 1 
        3  4372 1 1 20 GLU HE2  H  -12.848  -1.921   0.695 1.00 . A A .  20 GLU HE2  1 1 
        3  4373 1 1 20 GLU HG2  H   -9.338  -3.416   0.627 1.00 . A A .  20 GLU HG2  1 1 
        3  4374 1 1 20 GLU HG3  H   -9.826  -2.485  -0.796 1.00 . A A .  20 GLU HG3  1 1 
        3  4375 1 1 20 GLU N    N   -7.571  -4.590  -0.780 1.00 . A A .  20 GLU N    1 1 
        3  4376 1 1 20 GLU O    O   -8.878  -7.701  -1.573 1.00 . A A .  20 GLU O    1 1 
        3  4377 1 1 20 GLU OE1  O  -11.965  -4.042   1.078 1.00 . A A .  20 GLU OE1  1 1 
        3  4378 1 1 20 GLU OE2  O  -11.985  -1.995   0.280 1.00 . A A .  20 GLU OE2  1 1 
        3  4379 1 1 21 GLU C    C   -6.910  -7.906  -4.015 1.00 . A A .  21 GLU C    1 1 
        3  4380 1 1 21 GLU CA   C   -8.169  -7.056  -4.173 1.00 . A A .  21 GLU CA   1 1 
        3  4381 1 1 21 GLU CB   C   -8.126  -6.305  -5.506 1.00 . A A .  21 GLU CB   1 1 
        3  4382 1 1 21 GLU CD   C  -10.213  -5.736  -6.810 1.00 . A A .  21 GLU CD   1 1 
        3  4383 1 1 21 GLU CG   C   -9.275  -5.328  -5.690 1.00 . A A .  21 GLU CG   1 1 
        3  4384 1 1 21 GLU H    H   -8.137  -5.165  -3.222 1.00 . A A .  21 GLU H    1 1 
        3  4385 1 1 21 GLU HA   H   -9.029  -7.706  -4.164 1.00 . A A .  21 GLU HA   1 1 
        3  4386 1 1 21 GLU HB2  H   -7.190  -5.749  -5.557 1.00 . A A .  21 GLU HB2  1 1 
        3  4387 1 1 21 GLU HB3  H   -8.159  -7.024  -6.311 1.00 . A A .  21 GLU HB3  1 1 
        3  4388 1 1 21 GLU HE2  H  -10.367  -6.377  -8.548 1.00 . A A .  21 GLU HE2  1 1 
        3  4389 1 1 21 GLU HG2  H   -9.842  -5.274  -4.761 1.00 . A A .  21 GLU HG2  1 1 
        3  4390 1 1 21 GLU HG3  H   -8.870  -4.354  -5.918 1.00 . A A .  21 GLU HG3  1 1 
        3  4391 1 1 21 GLU N    N   -8.305  -6.117  -3.066 1.00 . A A .  21 GLU N    1 1 
        3  4392 1 1 21 GLU O    O   -6.963  -9.132  -4.092 1.00 . A A .  21 GLU O    1 1 
        3  4393 1 1 21 GLU OE1  O  -11.444  -5.657  -6.611 1.00 . A A .  21 GLU OE1  1 1 
        3  4394 1 1 21 GLU OE2  O   -9.717  -6.135  -7.885 1.00 . A A .  21 GLU OE2  1 1 
        3  4395 1 1 22 ALA C    C   -4.601  -8.989  -2.526 1.00 . A A .  22 ALA C    1 1 
        3  4396 1 1 22 ALA CA   C   -4.509  -7.934  -3.623 1.00 . A A .  22 ALA CA   1 1 
        3  4397 1 1 22 ALA CB   C   -3.403  -6.938  -3.308 1.00 . A A .  22 ALA CB   1 1 
        3  4398 1 1 22 ALA H    H   -5.802  -6.264  -3.742 1.00 . A A .  22 ALA H    1 1 
        3  4399 1 1 22 ALA HA   H   -4.266  -8.420  -4.557 1.00 . A A .  22 ALA HA   1 1 
        3  4400 1 1 22 ALA HB1  H   -2.499  -7.472  -3.054 1.00 . A A .  22 ALA HB1  1 1 
        3  4401 1 1 22 ALA HB2  H   -3.223  -6.316  -4.172 1.00 . A A .  22 ALA HB2  1 1 
        3  4402 1 1 22 ALA HB3  H   -3.703  -6.319  -2.475 1.00 . A A .  22 ALA HB3  1 1 
        3  4403 1 1 22 ALA N    N   -5.780  -7.242  -3.794 1.00 . A A .  22 ALA N    1 1 
        3  4404 1 1 22 ALA O    O   -3.920 -10.014  -2.577 1.00 . A A .  22 ALA O    1 1 
        3  4405 1 1 23 ALA C    C   -6.371 -10.916  -0.877 1.00 . A A .  23 ALA C    1 1 
        3  4406 1 1 23 ALA CA   C   -5.630  -9.662  -0.425 1.00 . A A .  23 ALA CA   1 1 
        3  4407 1 1 23 ALA CB   C   -6.378  -8.984   0.712 1.00 . A A .  23 ALA CB   1 1 
        3  4408 1 1 23 ALA H    H   -5.963  -7.900  -1.550 1.00 . A A .  23 ALA H    1 1 
        3  4409 1 1 23 ALA HA   H   -4.652  -9.945  -0.063 1.00 . A A .  23 ALA HA   1 1 
        3  4410 1 1 23 ALA HB1  H   -5.676  -8.463   1.345 1.00 . A A .  23 ALA HB1  1 1 
        3  4411 1 1 23 ALA HB2  H   -7.089  -8.279   0.305 1.00 . A A .  23 ALA HB2  1 1 
        3  4412 1 1 23 ALA HB3  H   -6.902  -9.730   1.292 1.00 . A A .  23 ALA HB3  1 1 
        3  4413 1 1 23 ALA N    N   -5.448  -8.733  -1.535 1.00 . A A .  23 ALA N    1 1 
        3  4414 1 1 23 ALA O    O   -5.896 -12.034  -0.681 1.00 . A A .  23 ALA O    1 1 
        3  4415 1 1 24 LYS C    C   -7.617 -12.606  -3.058 1.00 . A A .  24 LYS C    1 1 
        3  4416 1 1 24 LYS CA   C   -8.346 -11.838  -1.960 1.00 . A A .  24 LYS CA   1 1 
        3  4417 1 1 24 LYS CB   C   -9.692 -11.331  -2.484 1.00 . A A .  24 LYS CB   1 1 
        3  4418 1 1 24 LYS CD   C  -10.925  -9.782  -4.029 1.00 . A A .  24 LYS CD   1 1 
        3  4419 1 1 24 LYS CE   C  -11.386 -10.564  -5.249 1.00 . A A .  24 LYS CE   1 1 
        3  4420 1 1 24 LYS CG   C   -9.564 -10.253  -3.546 1.00 . A A .  24 LYS CG   1 1 
        3  4421 1 1 24 LYS H    H   -7.865  -9.807  -1.608 1.00 . A A .  24 LYS H    1 1 
        3  4422 1 1 24 LYS HA   H   -8.521 -12.503  -1.128 1.00 . A A .  24 LYS HA   1 1 
        3  4423 1 1 24 LYS HB2  H  -10.232 -12.174  -2.913 1.00 . A A .  24 LYS HB2  1 1 
        3  4424 1 1 24 LYS HB3  H  -10.258 -10.927  -1.657 1.00 . A A .  24 LYS HB3  1 1 
        3  4425 1 1 24 LYS HD2  H  -11.652  -9.917  -3.227 1.00 . A A .  24 LYS HD2  1 1 
        3  4426 1 1 24 LYS HD3  H  -10.864  -8.733  -4.286 1.00 . A A .  24 LYS HD3  1 1 
        3  4427 1 1 24 LYS HE2  H  -10.724 -11.418  -5.393 1.00 . A A .  24 LYS HE2  1 1 
        3  4428 1 1 24 LYS HE3  H  -12.391 -10.917  -5.076 1.00 . A A .  24 LYS HE3  1 1 
        3  4429 1 1 24 LYS HG2  H   -9.024  -9.405  -3.126 1.00 . A A .  24 LYS HG2  1 1 
        3  4430 1 1 24 LYS HG3  H   -9.013 -10.651  -4.386 1.00 . A A .  24 LYS HG3  1 1 
        3  4431 1 1 24 LYS HZ1  H  -11.709 -10.283  -7.294 1.00 . A A .  24 LYS HZ1  1 1 
        3  4432 1 1 24 LYS HZ2  H  -10.404  -9.400  -6.678 1.00 . A A .  24 LYS HZ2  1 1 
        3  4433 1 1 24 LYS HZ3  H  -11.988  -8.900  -6.360 1.00 . A A .  24 LYS HZ3  1 1 
        3  4434 1 1 24 LYS N    N   -7.539 -10.722  -1.480 1.00 . A A .  24 LYS N    1 1 
        3  4435 1 1 24 LYS NZ   N  -11.370  -9.728  -6.482 1.00 . A A .  24 LYS NZ   1 1 
        3  4436 1 1 24 LYS O    O   -7.748 -13.824  -3.170 1.00 . A A .  24 LYS O    1 1 
        3  4437 1 1 25 LEU C    C   -4.858 -13.214  -4.426 1.00 . A A .  25 LEU C    1 1 
        3  4438 1 1 25 LEU CA   C   -6.095 -12.498  -4.955 1.00 . A A .  25 LEU CA   1 1 
        3  4439 1 1 25 LEU CB   C   -5.686 -11.438  -5.979 1.00 . A A .  25 LEU CB   1 1 
        3  4440 1 1 25 LEU CD1  C   -5.997 -10.301  -8.191 1.00 . A A .  25 LEU CD1  1 1 
        3  4441 1 1 25 LEU CD2  C   -6.526 -12.735  -7.954 1.00 . A A .  25 LEU CD2  1 1 
        3  4442 1 1 25 LEU CG   C   -6.523 -11.381  -7.259 1.00 . A A .  25 LEU CG   1 1 
        3  4443 1 1 25 LEU H    H   -6.783 -10.916  -3.728 1.00 . A A .  25 LEU H    1 1 
        3  4444 1 1 25 LEU HA   H   -6.738 -13.221  -5.436 1.00 . A A .  25 LEU HA   1 1 
        3  4445 1 1 25 LEU HB2  H   -5.752 -10.464  -5.494 1.00 . A A .  25 LEU HB2  1 1 
        3  4446 1 1 25 LEU HB3  H   -4.660 -11.630  -6.261 1.00 . A A .  25 LEU HB3  1 1 
        3  4447 1 1 25 LEU HD11 H   -5.114 -10.660  -8.696 1.00 . A A .  25 LEU HD11 1 1 
        3  4448 1 1 25 LEU HD12 H   -5.751  -9.419  -7.620 1.00 . A A .  25 LEU HD12 1 1 
        3  4449 1 1 25 LEU HD13 H   -6.756 -10.057  -8.921 1.00 . A A .  25 LEU HD13 1 1 
        3  4450 1 1 25 LEU HD21 H   -7.544 -13.049  -8.124 1.00 . A A .  25 LEU HD21 1 1 
        3  4451 1 1 25 LEU HD22 H   -6.024 -13.460  -7.330 1.00 . A A .  25 LEU HD22 1 1 
        3  4452 1 1 25 LEU HD23 H   -6.009 -12.655  -8.899 1.00 . A A .  25 LEU HD23 1 1 
        3  4453 1 1 25 LEU HG   H   -7.543 -11.133  -7.002 1.00 . A A .  25 LEU HG   1 1 
        3  4454 1 1 25 LEU N    N   -6.848 -11.884  -3.866 1.00 . A A .  25 LEU N    1 1 
        3  4455 1 1 25 LEU O    O   -4.505 -14.296  -4.898 1.00 . A A .  25 LEU O    1 1 
        3  4456 1 1 26 LEU C    C   -3.248 -14.639  -2.444 1.00 . A A .  26 LEU C    1 1 
        3  4457 1 1 26 LEU CA   C   -3.006 -13.189  -2.846 1.00 . A A .  26 LEU CA   1 1 
        3  4458 1 1 26 LEU CB   C   -2.572 -12.373  -1.627 1.00 . A A .  26 LEU CB   1 1 
        3  4459 1 1 26 LEU CD1  C   -1.243 -10.501  -0.624 1.00 . A A .  26 LEU CD1  1 1 
        3  4460 1 1 26 LEU CD2  C   -0.162 -12.069  -2.246 1.00 . A A .  26 LEU CD2  1 1 
        3  4461 1 1 26 LEU CG   C   -1.452 -11.359  -1.861 1.00 . A A .  26 LEU CG   1 1 
        3  4462 1 1 26 LEU H    H   -4.533 -11.748  -3.109 1.00 . A A .  26 LEU H    1 1 
        3  4463 1 1 26 LEU HA   H   -2.220 -13.159  -3.587 1.00 . A A .  26 LEU HA   1 1 
        3  4464 1 1 26 LEU HB2  H   -3.444 -11.829  -1.263 1.00 . A A .  26 LEU HB2  1 1 
        3  4465 1 1 26 LEU HB3  H   -2.238 -13.068  -0.868 1.00 . A A .  26 LEU HB3  1 1 
        3  4466 1 1 26 LEU HD11 H   -0.610 -11.026   0.076 1.00 . A A .  26 LEU HD11 1 1 
        3  4467 1 1 26 LEU HD12 H   -2.196 -10.294  -0.163 1.00 . A A .  26 LEU HD12 1 1 
        3  4468 1 1 26 LEU HD13 H   -0.772  -9.570  -0.907 1.00 . A A .  26 LEU HD13 1 1 
        3  4469 1 1 26 LEU HD21 H    0.603 -11.336  -2.458 1.00 . A A .  26 LEU HD21 1 1 
        3  4470 1 1 26 LEU HD22 H   -0.333 -12.676  -3.122 1.00 . A A .  26 LEU HD22 1 1 
        3  4471 1 1 26 LEU HD23 H    0.159 -12.698  -1.428 1.00 . A A .  26 LEU HD23 1 1 
        3  4472 1 1 26 LEU HG   H   -1.731 -10.707  -2.677 1.00 . A A .  26 LEU HG   1 1 
        3  4473 1 1 26 LEU N    N   -4.204 -12.607  -3.442 1.00 . A A .  26 LEU N    1 1 
        3  4474 1 1 26 LEU O    O   -2.470 -15.528  -2.791 1.00 . A A .  26 LEU O    1 1 
        3  4475 1 1 27 GLU C    C   -5.580 -16.912  -2.272 1.00 . A A .  27 GLU C    1 1 
        3  4476 1 1 27 GLU CA   C   -4.675 -16.215  -1.260 1.00 . A A .  27 GLU CA   1 1 
        3  4477 1 1 27 GLU CB   C   -5.366 -16.160   0.104 1.00 . A A .  27 GLU CB   1 1 
        3  4478 1 1 27 GLU CD   C   -3.304 -15.816   1.522 1.00 . A A .  27 GLU CD   1 1 
        3  4479 1 1 27 GLU CG   C   -4.657 -15.268   1.110 1.00 . A A .  27 GLU CG   1 1 
        3  4480 1 1 27 GLU H    H   -4.913 -14.122  -1.464 1.00 . A A .  27 GLU H    1 1 
        3  4481 1 1 27 GLU HA   H   -3.760 -16.779  -1.167 1.00 . A A .  27 GLU HA   1 1 
        3  4482 1 1 27 GLU HB2  H   -6.378 -15.781  -0.039 1.00 . A A .  27 GLU HB2  1 1 
        3  4483 1 1 27 GLU HB3  H   -5.413 -17.159   0.511 1.00 . A A .  27 GLU HB3  1 1 
        3  4484 1 1 27 GLU HE2  H   -2.370 -16.945   2.666 1.00 . A A .  27 GLU HE2  1 1 
        3  4485 1 1 27 GLU HG2  H   -4.515 -14.283   0.666 1.00 . A A .  27 GLU HG2  1 1 
        3  4486 1 1 27 GLU HG3  H   -5.275 -15.178   1.991 1.00 . A A .  27 GLU HG3  1 1 
        3  4487 1 1 27 GLU N    N   -4.332 -14.871  -1.709 1.00 . A A .  27 GLU N    1 1 
        3  4488 1 1 27 GLU O    O   -6.165 -17.956  -1.984 1.00 . A A .  27 GLU O    1 1 
        3  4489 1 1 27 GLU OE1  O   -2.292 -15.421   0.907 1.00 . A A .  27 GLU OE1  1 1 
        3  4490 1 1 27 GLU OE2  O   -3.257 -16.641   2.459 1.00 . A A .  27 GLU OE2  1 1 
        3  4491 1 1 28 GLY C    C   -6.094 -18.306  -4.876 1.00 . A A .  28 GLY C    1 1 
        3  4492 1 1 28 GLY CA   C   -6.527 -16.903  -4.498 1.00 . A A .  28 GLY CA   1 1 
        3  4493 1 1 28 GLY H    H   -5.202 -15.494  -3.635 1.00 . A A .  28 GLY H    1 1 
        3  4494 1 1 28 GLY HA2  H   -7.547 -16.934  -4.147 1.00 . A A .  28 GLY HA2  1 1 
        3  4495 1 1 28 GLY HA3  H   -6.477 -16.275  -5.375 1.00 . A A .  28 GLY HA3  1 1 
        3  4496 1 1 28 GLY N    N   -5.691 -16.326  -3.461 1.00 . A A .  28 GLY N    1 1 
        3  4497 1 1 28 GLY O    O   -6.835 -19.034  -5.535 1.00 . A A .  28 GLY O    1 1 
        3  4498 1 1 29 GLY C    C   -2.938 -19.979  -5.234 1.00 . A A .  29 GLY C    1 1 
        3  4499 1 1 29 GLY CA   C   -4.380 -20.008  -4.772 1.00 . A A .  29 GLY CA   1 1 
        3  4500 1 1 29 GLY H    H   -4.342 -18.062  -3.938 1.00 . A A .  29 GLY H    1 1 
        3  4501 1 1 29 GLY HA2  H   -4.452 -20.626  -3.888 1.00 . A A .  29 GLY HA2  1 1 
        3  4502 1 1 29 GLY HA3  H   -4.988 -20.440  -5.552 1.00 . A A .  29 GLY HA3  1 1 
        3  4503 1 1 29 GLY N    N   -4.890 -18.685  -4.460 1.00 . A A .  29 GLY N    1 1 
        3  4504 1 1 29 GLY O    O   -2.581 -20.624  -6.220 1.00 . A A .  29 GLY O    1 1 
        3  4505 1 1 30 GLY C    C    0.168 -20.093  -4.099 1.00 . A A .  30 GLY C    1 1 
        3  4506 1 1 30 GLY CA   C   -0.700 -19.129  -4.883 1.00 . A A .  30 GLY CA   1 1 
        3  4507 1 1 30 GLY H    H   -2.443 -18.735  -3.745 1.00 . A A .  30 GLY H    1 1 
        3  4508 1 1 30 GLY HA2  H   -0.595 -19.340  -5.936 1.00 . A A .  30 GLY HA2  1 1 
        3  4509 1 1 30 GLY HA3  H   -0.361 -18.122  -4.692 1.00 . A A .  30 GLY HA3  1 1 
        3  4510 1 1 30 GLY N    N   -2.103 -19.227  -4.522 1.00 . A A .  30 GLY N    1 1 
        3  4511 1 1 30 GLY O    O    0.603 -21.117  -4.627 1.00 . A A .  30 GLY O    1 1 
        3  4512 1 1 31 GLY C    C    1.480 -20.032  -0.623 1.00 . A A .  31 GLY C    1 1 
        3  4513 1 1 31 GLY CA   C    1.245 -20.622  -2.000 1.00 . A A .  31 GLY CA   1 1 
        3  4514 1 1 31 GLY H    H    0.047 -18.939  -2.469 1.00 . A A .  31 GLY H    1 1 
        3  4515 1 1 31 GLY HA2  H    0.756 -21.579  -1.891 1.00 . A A .  31 GLY HA2  1 1 
        3  4516 1 1 31 GLY HA3  H    2.200 -20.768  -2.484 1.00 . A A .  31 GLY HA3  1 1 
        3  4517 1 1 31 GLY N    N    0.422 -19.767  -2.836 1.00 . A A .  31 GLY N    1 1 
        3  4518 1 1 31 GLY O    O    1.931 -18.895  -0.496 1.00 . A A .  31 GLY O    1 1 
        3  4519 1 1 32 GLY C    C    1.212 -21.449   2.794 1.00 . A A .  32 GLY C    1 1 
        3  4520 1 1 32 GLY CA   C    1.357 -20.339   1.773 1.00 . A A .  32 GLY CA   1 1 
        3  4521 1 1 32 GLY H    H    0.816 -21.707   0.250 1.00 . A A .  32 GLY H    1 1 
        3  4522 1 1 32 GLY HA2  H    2.344 -19.908   1.861 1.00 . A A .  32 GLY HA2  1 1 
        3  4523 1 1 32 GLY HA3  H    0.621 -19.576   1.981 1.00 . A A .  32 GLY HA3  1 1 
        3  4524 1 1 32 GLY N    N    1.171 -20.809   0.412 1.00 . A A .  32 GLY N    1 1 
        3  4525 1 1 32 GLY O    O    1.468 -22.614   2.495 1.00 . A A .  32 GLY O    1 1 
        3  4526 1 1 33 GLY C    C    0.167 -21.456   6.361 1.00 . A A .  33 GLY C    1 1 
        3  4527 1 1 33 GLY CA   C    0.633 -22.073   5.057 1.00 . A A .  33 GLY CA   1 1 
        3  4528 1 1 33 GLY H    H    0.613 -20.143   4.187 1.00 . A A .  33 GLY H    1 1 
        3  4529 1 1 33 GLY HA2  H   -0.094 -22.805   4.736 1.00 . A A .  33 GLY HA2  1 1 
        3  4530 1 1 33 GLY HA3  H    1.578 -22.569   5.225 1.00 . A A .  33 GLY HA3  1 1 
        3  4531 1 1 33 GLY N    N    0.802 -21.088   4.005 1.00 . A A .  33 GLY N    1 1 
        3  4532 1 1 33 GLY O    O   -0.676 -22.022   7.057 1.00 . A A .  33 GLY O    1 1 
        3  4533 1 1 34 GLY C    C   -0.409 -18.328   7.670 1.00 . A A .  34 GLY C    1 1 
        3  4534 1 1 34 GLY CA   C    0.344 -19.620   7.924 1.00 . A A .  34 GLY CA   1 1 
        3  4535 1 1 34 GLY H    H    1.385 -19.890   6.101 1.00 . A A .  34 GLY H    1 1 
        3  4536 1 1 34 GLY HA2  H   -0.282 -20.280   8.507 1.00 . A A .  34 GLY HA2  1 1 
        3  4537 1 1 34 GLY HA3  H    1.238 -19.398   8.486 1.00 . A A .  34 GLY HA3  1 1 
        3  4538 1 1 34 GLY N    N    0.719 -20.294   6.695 1.00 . A A .  34 GLY N    1 1 
        3  4539 1 1 34 GLY O    O   -0.223 -17.685   6.638 1.00 . A A .  34 GLY O    1 1 
        3  4540 1 1 35 GLY C    C   -1.159 -15.490   8.424 1.00 . A A .  35 GLY C    1 1 
        3  4541 1 1 35 GLY CA   C   -2.034 -16.726   8.470 1.00 . A A .  35 GLY CA   1 1 
        3  4542 1 1 35 GLY H    H   -1.371 -18.500   9.418 1.00 . A A .  35 GLY H    1 1 
        3  4543 1 1 35 GLY HA2  H   -2.608 -16.782   7.557 1.00 . A A .  35 GLY HA2  1 1 
        3  4544 1 1 35 GLY HA3  H   -2.713 -16.641   9.306 1.00 . A A .  35 GLY HA3  1 1 
        3  4545 1 1 35 GLY N    N   -1.263 -17.947   8.616 1.00 . A A .  35 GLY N    1 1 
        3  4546 1 1 35 GLY O    O   -1.546 -14.469   7.858 1.00 . A A .  35 GLY O    1 1 
        3  4547 1 1 36 GLU C    C    1.204 -13.924   7.642 1.00 . A A .  36 GLU C    1 1 
        3  4548 1 1 36 GLU CA   C    0.955 -14.459   9.050 1.00 . A A .  36 GLU CA   1 1 
        3  4549 1 1 36 GLU CB   C    2.280 -14.883   9.688 1.00 . A A .  36 GLU CB   1 1 
        3  4550 1 1 36 GLU CD   C    4.656 -14.247  10.267 1.00 . A A .  36 GLU CD   1 1 
        3  4551 1 1 36 GLU CG   C    3.377 -13.839   9.560 1.00 . A A .  36 GLU CG   1 1 
        3  4552 1 1 36 GLU H    H    0.277 -16.423   9.458 1.00 . A A .  36 GLU H    1 1 
        3  4553 1 1 36 GLU HA   H    0.513 -13.676   9.647 1.00 . A A .  36 GLU HA   1 1 
        3  4554 1 1 36 GLU HB2  H    2.107 -15.072  10.747 1.00 . A A .  36 GLU HB2  1 1 
        3  4555 1 1 36 GLU HB3  H    2.620 -15.791   9.214 1.00 . A A .  36 GLU HB3  1 1 
        3  4556 1 1 36 GLU HE2  H    5.514 -14.505  11.895 1.00 . A A .  36 GLU HE2  1 1 
        3  4557 1 1 36 GLU HG2  H    3.595 -13.686   8.503 1.00 . A A .  36 GLU HG2  1 1 
        3  4558 1 1 36 GLU HG3  H    3.027 -12.912   9.989 1.00 . A A .  36 GLU HG3  1 1 
        3  4559 1 1 36 GLU N    N    0.024 -15.581   9.024 1.00 . A A .  36 GLU N    1 1 
        3  4560 1 1 36 GLU O    O    1.435 -12.730   7.452 1.00 . A A .  36 GLU O    1 1 
        3  4561 1 1 36 GLU OE1  O    5.638 -14.579   9.570 1.00 . A A .  36 GLU OE1  1 1 
        3  4562 1 1 36 GLU OE2  O    4.674 -14.235  11.516 1.00 . A A .  36 GLU OE2  1 1 
        3  4563 1 1 37 LEU C    C    0.451 -13.293   4.865 1.00 . A A .  37 LEU C    1 1 
        3  4564 1 1 37 LEU CA   C    1.374 -14.437   5.269 1.00 . A A .  37 LEU CA   1 1 
        3  4565 1 1 37 LEU CB   C    1.149 -15.639   4.349 1.00 . A A .  37 LEU CB   1 1 
        3  4566 1 1 37 LEU CD1  C    2.486 -14.755   2.422 1.00 . A A .  37 LEU CD1  1 1 
        3  4567 1 1 37 LEU CD2  C    0.847 -16.609   2.058 1.00 . A A .  37 LEU CD2  1 1 
        3  4568 1 1 37 LEU CG   C    1.151 -15.345   2.848 1.00 . A A .  37 LEU CG   1 1 
        3  4569 1 1 37 LEU H    H    0.966 -15.755   6.875 1.00 . A A .  37 LEU H    1 1 
        3  4570 1 1 37 LEU HA   H    2.398 -14.108   5.174 1.00 . A A .  37 LEU HA   1 1 
        3  4571 1 1 37 LEU HB2  H    1.939 -16.363   4.548 1.00 . A A .  37 LEU HB2  1 1 
        3  4572 1 1 37 LEU HB3  H    0.192 -16.073   4.602 1.00 . A A .  37 LEU HB3  1 1 
        3  4573 1 1 37 LEU HD11 H    3.159 -14.739   3.266 1.00 . A A .  37 LEU HD11 1 1 
        3  4574 1 1 37 LEU HD12 H    2.336 -13.749   2.061 1.00 . A A .  37 LEU HD12 1 1 
        3  4575 1 1 37 LEU HD13 H    2.911 -15.360   1.634 1.00 . A A .  37 LEU HD13 1 1 
        3  4576 1 1 37 LEU HD21 H    1.495 -17.407   2.391 1.00 . A A .  37 LEU HD21 1 1 
        3  4577 1 1 37 LEU HD22 H    1.014 -16.424   1.007 1.00 . A A .  37 LEU HD22 1 1 
        3  4578 1 1 37 LEU HD23 H   -0.184 -16.892   2.214 1.00 . A A .  37 LEU HD23 1 1 
        3  4579 1 1 37 LEU HG   H    0.381 -14.619   2.630 1.00 . A A .  37 LEU HG   1 1 
        3  4580 1 1 37 LEU N    N    1.155 -14.817   6.660 1.00 . A A .  37 LEU N    1 1 
        3  4581 1 1 37 LEU O    O    0.906 -12.254   4.388 1.00 . A A .  37 LEU O    1 1 
        3  4582 1 1 38 MET C    C   -1.756 -11.294   5.682 1.00 . A A .  38 MET C    1 1 
        3  4583 1 1 38 MET CA   C   -1.836 -12.474   4.719 1.00 . A A .  38 MET CA   1 1 
        3  4584 1 1 38 MET CB   C   -3.245 -13.072   4.743 1.00 . A A .  38 MET CB   1 1 
        3  4585 1 1 38 MET CE   C   -3.341 -11.874   1.786 1.00 . A A .  38 MET CE   1 1 
        3  4586 1 1 38 MET CG   C   -4.332 -12.079   4.366 1.00 . A A .  38 MET CG   1 1 
        3  4587 1 1 38 MET H    H   -1.151 -14.341   5.444 1.00 . A A .  38 MET H    1 1 
        3  4588 1 1 38 MET HA   H   -1.620 -12.125   3.721 1.00 . A A .  38 MET HA   1 1 
        3  4589 1 1 38 MET HB2  H   -3.278 -13.903   4.039 1.00 . A A .  38 MET HB2  1 1 
        3  4590 1 1 38 MET HB3  H   -3.451 -13.438   5.737 1.00 . A A .  38 MET HB3  1 1 
        3  4591 1 1 38 MET HE1  H   -2.921 -10.960   2.178 1.00 . A A .  38 MET HE1  1 1 
        3  4592 1 1 38 MET HE2  H   -2.639 -12.683   1.930 1.00 . A A .  38 MET HE2  1 1 
        3  4593 1 1 38 MET HE3  H   -3.545 -11.757   0.733 1.00 . A A .  38 MET HE3  1 1 
        3  4594 1 1 38 MET HG2  H   -5.192 -12.232   5.018 1.00 . A A .  38 MET HG2  1 1 
        3  4595 1 1 38 MET HG3  H   -3.954 -11.079   4.516 1.00 . A A .  38 MET HG3  1 1 
        3  4596 1 1 38 MET N    N   -0.849 -13.491   5.060 1.00 . A A .  38 MET N    1 1 
        3  4597 1 1 38 MET O    O   -1.940 -10.142   5.285 1.00 . A A .  38 MET O    1 1 
        3  4598 1 1 38 MET SD   S   -4.864 -12.248   2.652 1.00 . A A .  38 MET SD   1 1 
        3  4599 1 1 39 LYS C    C   -0.374  -9.477   7.551 1.00 . A A .  39 LYS C    1 1 
        3  4600 1 1 39 LYS CA   C   -1.375 -10.550   7.968 1.00 . A A .  39 LYS CA   1 1 
        3  4601 1 1 39 LYS CB   C   -0.953 -11.163   9.305 1.00 . A A .  39 LYS CB   1 1 
        3  4602 1 1 39 LYS CD   C   -0.012 -10.659  11.579 1.00 . A A .  39 LYS CD   1 1 
        3  4603 1 1 39 LYS CE   C   -0.137  -9.773  12.809 1.00 . A A .  39 LYS CE   1 1 
        3  4604 1 1 39 LYS CG   C   -0.884 -10.156  10.441 1.00 . A A .  39 LYS CG   1 1 
        3  4605 1 1 39 LYS H    H   -1.344 -12.524   7.203 1.00 . A A .  39 LYS H    1 1 
        3  4606 1 1 39 LYS HA   H   -2.347 -10.095   8.080 1.00 . A A .  39 LYS HA   1 1 
        3  4607 1 1 39 LYS HB2  H   -1.676 -11.934   9.572 1.00 . A A .  39 LYS HB2  1 1 
        3  4608 1 1 39 LYS HB3  H    0.023 -11.612   9.190 1.00 . A A .  39 LYS HB3  1 1 
        3  4609 1 1 39 LYS HD2  H   -0.319 -11.672  11.839 1.00 . A A .  39 LYS HD2  1 1 
        3  4610 1 1 39 LYS HD3  H    1.019 -10.668  11.254 1.00 . A A .  39 LYS HD3  1 1 
        3  4611 1 1 39 LYS HE2  H   -0.383  -8.759  12.493 1.00 . A A .  39 LYS HE2  1 1 
        3  4612 1 1 39 LYS HE3  H   -0.932 -10.154  13.433 1.00 . A A .  39 LYS HE3  1 1 
        3  4613 1 1 39 LYS HG2  H   -0.467  -9.222  10.062 1.00 . A A .  39 LYS HG2  1 1 
        3  4614 1 1 39 LYS HG3  H   -1.883  -9.979  10.815 1.00 . A A .  39 LYS HG3  1 1 
        3  4615 1 1 39 LYS HZ1  H    1.878 -10.246  13.091 1.00 . A A .  39 LYS HZ1  1 1 
        3  4616 1 1 39 LYS HZ2  H    0.980 -10.194  14.524 1.00 . A A .  39 LYS HZ2  1 1 
        3  4617 1 1 39 LYS HZ3  H    1.426  -8.756  13.752 1.00 . A A .  39 LYS HZ3  1 1 
        3  4618 1 1 39 LYS N    N   -1.480 -11.587   6.948 1.00 . A A .  39 LYS N    1 1 
        3  4619 1 1 39 LYS NZ   N    1.126  -9.741  13.599 1.00 . A A .  39 LYS NZ   1 1 
        3  4620 1 1 39 LYS O    O   -0.486  -8.318   7.954 1.00 . A A .  39 LYS O    1 1 
        3  4621 1 1 40 LEU C    C    1.032  -7.937   5.281 1.00 . A A .  40 LEU C    1 1 
        3  4622 1 1 40 LEU CA   C    1.624  -8.940   6.268 1.00 . A A .  40 LEU CA   1 1 
        3  4623 1 1 40 LEU CB   C    2.772  -9.704   5.609 1.00 . A A .  40 LEU CB   1 1 
        3  4624 1 1 40 LEU CD1  C    5.039 -10.765   5.724 1.00 . A A .  40 LEU CD1  1 1 
        3  4625 1 1 40 LEU CD2  C    4.596  -8.633   6.954 1.00 . A A .  40 LEU CD2  1 1 
        3  4626 1 1 40 LEU CG   C    4.003  -9.952   6.482 1.00 . A A .  40 LEU CG   1 1 
        3  4627 1 1 40 LEU H    H    0.640 -10.804   6.453 1.00 . A A .  40 LEU H    1 1 
        3  4628 1 1 40 LEU HA   H    2.004  -8.401   7.124 1.00 . A A .  40 LEU HA   1 1 
        3  4629 1 1 40 LEU HB2  H    2.388 -10.673   5.292 1.00 . A A .  40 LEU HB2  1 1 
        3  4630 1 1 40 LEU HB3  H    3.089  -9.141   4.742 1.00 . A A .  40 LEU HB3  1 1 
        3  4631 1 1 40 LEU HD11 H    4.820 -10.734   4.668 1.00 . A A .  40 LEU HD11 1 1 
        3  4632 1 1 40 LEU HD12 H    5.016 -11.789   6.067 1.00 . A A .  40 LEU HD12 1 1 
        3  4633 1 1 40 LEU HD13 H    6.021 -10.350   5.901 1.00 . A A .  40 LEU HD13 1 1 
        3  4634 1 1 40 LEU HD21 H    5.563  -8.490   6.496 1.00 . A A .  40 LEU HD21 1 1 
        3  4635 1 1 40 LEU HD22 H    4.705  -8.652   8.028 1.00 . A A .  40 LEU HD22 1 1 
        3  4636 1 1 40 LEU HD23 H    3.941  -7.822   6.673 1.00 . A A .  40 LEU HD23 1 1 
        3  4637 1 1 40 LEU HG   H    3.708 -10.519   7.355 1.00 . A A .  40 LEU HG   1 1 
        3  4638 1 1 40 LEU N    N    0.604  -9.868   6.741 1.00 . A A .  40 LEU N    1 1 
        3  4639 1 1 40 LEU O    O    1.266  -6.733   5.390 1.00 . A A .  40 LEU O    1 1 
        3  4640 1 1 41 CYS C    C   -1.545  -6.832   3.908 1.00 . A A .  41 CYS C    1 1 
        3  4641 1 1 41 CYS CA   C   -0.362  -7.592   3.316 1.00 . A A .  41 CYS CA   1 1 
        3  4642 1 1 41 CYS CB   C   -0.824  -8.431   2.125 1.00 . A A .  41 CYS CB   1 1 
        3  4643 1 1 41 CYS H    H    0.115  -9.410   4.288 1.00 . A A .  41 CYS H    1 1 
        3  4644 1 1 41 CYS HA   H    0.376  -6.880   2.980 1.00 . A A .  41 CYS HA   1 1 
        3  4645 1 1 41 CYS HB2  H    0.062  -8.839   1.639 1.00 . A A .  41 CYS HB2  1 1 
        3  4646 1 1 41 CYS HB3  H   -1.443  -9.240   2.482 1.00 . A A .  41 CYS HB3  1 1 
        3  4647 1 1 41 CYS HG   H   -2.761  -6.883   1.527 1.00 . A A .  41 CYS HG   1 1 
        3  4648 1 1 41 CYS N    N    0.264  -8.442   4.322 1.00 . A A .  41 CYS N    1 1 
        3  4649 1 1 41 CYS O    O   -1.864  -5.725   3.474 1.00 . A A .  41 CYS O    1 1 
        3  4650 1 1 41 CYS SG   S   -1.777  -7.507   0.896 1.00 . A A .  41 CYS SG   1 1 
        3  4651 1 1 42 GLU C    C   -2.967  -5.459   6.140 1.00 . A A .  42 GLU C    1 1 
        3  4652 1 1 42 GLU CA   C   -3.341  -6.815   5.550 1.00 . A A .  42 GLU CA   1 1 
        3  4653 1 1 42 GLU CB   C   -3.889  -7.728   6.648 1.00 . A A .  42 GLU CB   1 1 
        3  4654 1 1 42 GLU CD   C   -6.237  -8.364   5.967 1.00 . A A .  42 GLU CD   1 1 
        3  4655 1 1 42 GLU CG   C   -4.802  -8.826   6.129 1.00 . A A .  42 GLU CG   1 1 
        3  4656 1 1 42 GLU H    H   -1.890  -8.316   5.203 1.00 . A A .  42 GLU H    1 1 
        3  4657 1 1 42 GLU HA   H   -4.106  -6.670   4.801 1.00 . A A .  42 GLU HA   1 1 
        3  4658 1 1 42 GLU HB2  H   -3.046  -8.194   7.159 1.00 . A A .  42 GLU HB2  1 1 
        3  4659 1 1 42 GLU HB3  H   -4.447  -7.129   7.353 1.00 . A A .  42 GLU HB3  1 1 
        3  4660 1 1 42 GLU HE2  H   -7.693  -8.196   4.826 1.00 . A A .  42 GLU HE2  1 1 
        3  4661 1 1 42 GLU HG2  H   -4.430  -9.162   5.161 1.00 . A A .  42 GLU HG2  1 1 
        3  4662 1 1 42 GLU HG3  H   -4.782  -9.653   6.823 1.00 . A A .  42 GLU HG3  1 1 
        3  4663 1 1 42 GLU N    N   -2.193  -7.435   4.900 1.00 . A A .  42 GLU N    1 1 
        3  4664 1 1 42 GLU O    O   -3.818  -4.584   6.301 1.00 . A A .  42 GLU O    1 1 
        3  4665 1 1 42 GLU OE1  O   -6.810  -7.855   6.954 1.00 . A A .  42 GLU OE1  1 1 
        3  4666 1 1 42 GLU OE2  O   -6.787  -8.510   4.856 1.00 . A A .  42 GLU OE2  1 1 
        3  4667 1 1 43 GLU C    C   -1.564  -2.857   6.144 1.00 . A A .  43 GLU C    1 1 
        3  4668 1 1 43 GLU CA   C   -1.201  -4.042   7.035 1.00 . A A .  43 GLU CA   1 1 
        3  4669 1 1 43 GLU CB   C    0.315  -4.102   7.231 1.00 . A A .  43 GLU CB   1 1 
        3  4670 1 1 43 GLU CD   C    1.129  -4.887   9.490 1.00 . A A .  43 GLU CD   1 1 
        3  4671 1 1 43 GLU CG   C    0.774  -5.284   8.069 1.00 . A A .  43 GLU CG   1 1 
        3  4672 1 1 43 GLU H    H   -1.057  -6.025   6.308 1.00 . A A .  43 GLU H    1 1 
        3  4673 1 1 43 GLU HA   H   -1.674  -3.913   7.996 1.00 . A A .  43 GLU HA   1 1 
        3  4674 1 1 43 GLU HB2  H    0.785  -4.172   6.250 1.00 . A A .  43 GLU HB2  1 1 
        3  4675 1 1 43 GLU HB3  H    0.638  -3.194   7.719 1.00 . A A .  43 GLU HB3  1 1 
        3  4676 1 1 43 GLU HE2  H    0.847  -3.690  10.883 1.00 . A A .  43 GLU HE2  1 1 
        3  4677 1 1 43 GLU HG2  H   -0.026  -6.024   8.101 1.00 . A A .  43 GLU HG2  1 1 
        3  4678 1 1 43 GLU HG3  H    1.646  -5.721   7.605 1.00 . A A .  43 GLU HG3  1 1 
        3  4679 1 1 43 GLU N    N   -1.688  -5.291   6.461 1.00 . A A .  43 GLU N    1 1 
        3  4680 1 1 43 GLU O    O   -1.890  -1.776   6.634 1.00 . A A .  43 GLU O    1 1 
        3  4681 1 1 43 GLU OE1  O    1.959  -5.585  10.110 1.00 . A A .  43 GLU OE1  1 1 
        3  4682 1 1 43 GLU OE2  O    0.576  -3.882   9.982 1.00 . A A .  43 GLU OE2  1 1 
        3  4683 1 1 44 ALA C    C   -3.184  -1.396   4.180 1.00 . A A .  44 ALA C    1 1 
        3  4684 1 1 44 ALA CA   C   -1.827  -2.020   3.875 1.00 . A A .  44 ALA CA   1 1 
        3  4685 1 1 44 ALA CB   C   -1.807  -2.575   2.458 1.00 . A A .  44 ALA CB   1 1 
        3  4686 1 1 44 ALA H    H   -1.238  -3.953   4.504 1.00 . A A .  44 ALA H    1 1 
        3  4687 1 1 44 ALA HA   H   -1.066  -1.256   3.948 1.00 . A A .  44 ALA HA   1 1 
        3  4688 1 1 44 ALA HB1  H   -2.492  -2.013   1.842 1.00 . A A .  44 ALA HB1  1 1 
        3  4689 1 1 44 ALA HB2  H   -0.808  -2.491   2.055 1.00 . A A .  44 ALA HB2  1 1 
        3  4690 1 1 44 ALA HB3  H   -2.103  -3.613   2.475 1.00 . A A .  44 ALA HB3  1 1 
        3  4691 1 1 44 ALA N    N   -1.504  -3.069   4.834 1.00 . A A .  44 ALA N    1 1 
        3  4692 1 1 44 ALA O    O   -3.348  -0.178   4.108 1.00 . A A .  44 ALA O    1 1 
        3  4693 1 1 45 ALA C    C   -5.539  -1.120   6.221 1.00 . A A .  45 ALA C    1 1 
        3  4694 1 1 45 ALA CA   C   -5.497  -1.767   4.841 1.00 . A A .  45 ALA CA   1 1 
        3  4695 1 1 45 ALA CB   C   -6.490  -2.916   4.764 1.00 . A A .  45 ALA CB   1 1 
        3  4696 1 1 45 ALA H    H   -3.961  -3.197   4.564 1.00 . A A .  45 ALA H    1 1 
        3  4697 1 1 45 ALA HA   H   -5.776  -1.031   4.101 1.00 . A A .  45 ALA HA   1 1 
        3  4698 1 1 45 ALA HB1  H   -5.954  -3.850   4.672 1.00 . A A .  45 ALA HB1  1 1 
        3  4699 1 1 45 ALA HB2  H   -7.091  -2.933   5.662 1.00 . A A .  45 ALA HB2  1 1 
        3  4700 1 1 45 ALA HB3  H   -7.130  -2.781   3.905 1.00 . A A .  45 ALA HB3  1 1 
        3  4701 1 1 45 ALA N    N   -4.154  -2.237   4.523 1.00 . A A .  45 ALA N    1 1 
        3  4702 1 1 45 ALA O    O   -6.421  -0.312   6.512 1.00 . A A .  45 ALA O    1 1 
        3  4703 1 1 46 LYS C    C   -3.990   0.499   8.398 1.00 . A A .  46 LYS C    1 1 
        3  4704 1 1 46 LYS CA   C   -4.508  -0.936   8.419 1.00 . A A .  46 LYS CA   1 1 
        3  4705 1 1 46 LYS CB   C   -3.601  -1.804   9.293 1.00 . A A .  46 LYS CB   1 1 
        3  4706 1 1 46 LYS CD   C   -3.515  -3.584  11.063 1.00 . A A .  46 LYS CD   1 1 
        3  4707 1 1 46 LYS CE   C   -3.685  -4.862  10.256 1.00 . A A .  46 LYS CE   1 1 
        3  4708 1 1 46 LYS CG   C   -4.321  -2.441  10.470 1.00 . A A .  46 LYS CG   1 1 
        3  4709 1 1 46 LYS H    H   -3.906  -2.130   6.778 1.00 . A A .  46 LYS H    1 1 
        3  4710 1 1 46 LYS HA   H   -5.505  -0.939   8.833 1.00 . A A .  46 LYS HA   1 1 
        3  4711 1 1 46 LYS HB2  H   -3.185  -2.599   8.674 1.00 . A A .  46 LYS HB2  1 1 
        3  4712 1 1 46 LYS HB3  H   -2.798  -1.192   9.677 1.00 . A A .  46 LYS HB3  1 1 
        3  4713 1 1 46 LYS HD2  H   -2.461  -3.308  11.072 1.00 . A A .  46 LYS HD2  1 1 
        3  4714 1 1 46 LYS HD3  H   -3.850  -3.762  12.075 1.00 . A A .  46 LYS HD3  1 1 
        3  4715 1 1 46 LYS HE2  H   -4.436  -4.697   9.484 1.00 . A A .  46 LYS HE2  1 1 
        3  4716 1 1 46 LYS HE3  H   -2.741  -5.104   9.788 1.00 . A A .  46 LYS HE3  1 1 
        3  4717 1 1 46 LYS HG2  H   -4.481  -1.684  11.239 1.00 . A A .  46 LYS HG2  1 1 
        3  4718 1 1 46 LYS HG3  H   -5.276  -2.820  10.135 1.00 . A A .  46 LYS HG3  1 1 
        3  4719 1 1 46 LYS HZ1  H   -4.434  -6.795  10.514 1.00 . A A .  46 LYS HZ1  1 1 
        3  4720 1 1 46 LYS HZ2  H   -4.890  -5.714  11.733 1.00 . A A .  46 LYS HZ2  1 1 
        3  4721 1 1 46 LYS HZ3  H   -3.315  -6.330  11.696 1.00 . A A .  46 LYS HZ3  1 1 
        3  4722 1 1 46 LYS N    N   -4.581  -1.481   7.068 1.00 . A A .  46 LYS N    1 1 
        3  4723 1 1 46 LYS NZ   N   -4.111  -6.006  11.109 1.00 . A A .  46 LYS NZ   1 1 
        3  4724 1 1 46 LYS O    O   -4.579   1.392   9.008 1.00 . A A .  46 LYS O    1 1 
        3  4725 1 1 47 LYS C    C   -3.121   2.944   6.689 1.00 . A A .  47 LYS C    1 1 
        3  4726 1 1 47 LYS CA   C   -2.287   2.040   7.591 1.00 . A A .  47 LYS CA   1 1 
        3  4727 1 1 47 LYS CB   C   -0.860   1.939   7.049 1.00 . A A .  47 LYS CB   1 1 
        3  4728 1 1 47 LYS CD   C    0.270   1.931   9.293 1.00 . A A .  47 LYS CD   1 1 
        3  4729 1 1 47 LYS CE   C   -0.606   1.335  10.385 1.00 . A A .  47 LYS CE   1 1 
        3  4730 1 1 47 LYS CG   C    0.091   1.197   7.974 1.00 . A A .  47 LYS CG   1 1 
        3  4731 1 1 47 LYS H    H   -2.459  -0.039   7.229 1.00 . A A .  47 LYS H    1 1 
        3  4732 1 1 47 LYS HA   H   -2.258   2.468   8.582 1.00 . A A .  47 LYS HA   1 1 
        3  4733 1 1 47 LYS HB2  H   -0.891   1.413   6.095 1.00 . A A .  47 LYS HB2  1 1 
        3  4734 1 1 47 LYS HB3  H   -0.474   2.936   6.896 1.00 . A A .  47 LYS HB3  1 1 
        3  4735 1 1 47 LYS HD2  H    1.313   1.860   9.599 1.00 . A A .  47 LYS HD2  1 1 
        3  4736 1 1 47 LYS HD3  H    0.003   2.970   9.156 1.00 . A A .  47 LYS HD3  1 1 
        3  4737 1 1 47 LYS HE2  H   -1.618   1.212   9.999 1.00 . A A .  47 LYS HE2  1 1 
        3  4738 1 1 47 LYS HE3  H   -0.209   0.369  10.659 1.00 . A A .  47 LYS HE3  1 1 
        3  4739 1 1 47 LYS HG2  H   -0.310   0.204   8.173 1.00 . A A .  47 LYS HG2  1 1 
        3  4740 1 1 47 LYS HG3  H    1.053   1.108   7.490 1.00 . A A .  47 LYS HG3  1 1 
        3  4741 1 1 47 LYS HZ1  H   -1.628   2.280  11.943 1.00 . A A .  47 LYS HZ1  1 1 
        3  4742 1 1 47 LYS HZ2  H   -0.300   3.154  11.364 1.00 . A A .  47 LYS HZ2  1 1 
        3  4743 1 1 47 LYS HZ3  H   -0.057   1.799  12.346 1.00 . A A .  47 LYS HZ3  1 1 
        3  4744 1 1 47 LYS N    N   -2.884   0.714   7.693 1.00 . A A .  47 LYS N    1 1 
        3  4745 1 1 47 LYS NZ   N   -0.652   2.202  11.595 1.00 . A A .  47 LYS NZ   1 1 
        3  4746 1 1 47 LYS O    O   -3.449   4.072   7.057 1.00 . A A .  47 LYS O    1 1 
        3  4747 1 1 48 ALA C    C   -5.531   3.740   5.210 1.00 . A A .  48 ALA C    1 1 
        3  4748 1 1 48 ALA CA   C   -4.262   3.202   4.556 1.00 . A A .  48 ALA CA   1 1 
        3  4749 1 1 48 ALA CB   C   -4.612   2.340   3.352 1.00 . A A .  48 ALA CB   1 1 
        3  4750 1 1 48 ALA H    H   -3.172   1.535   5.271 1.00 . A A .  48 ALA H    1 1 
        3  4751 1 1 48 ALA HA   H   -3.666   4.034   4.209 1.00 . A A .  48 ALA HA   1 1 
        3  4752 1 1 48 ALA HB1  H   -3.729   1.818   3.014 1.00 . A A .  48 ALA HB1  1 1 
        3  4753 1 1 48 ALA HB2  H   -5.369   1.622   3.633 1.00 . A A .  48 ALA HB2  1 1 
        3  4754 1 1 48 ALA HB3  H   -4.987   2.966   2.556 1.00 . A A .  48 ALA HB3  1 1 
        3  4755 1 1 48 ALA N    N   -3.463   2.441   5.508 1.00 . A A .  48 ALA N    1 1 
        3  4756 1 1 48 ALA O    O   -6.044   4.788   4.818 1.00 . A A .  48 ALA O    1 1 
        3  4757 1 1 49 GLU C    C   -6.953   4.588   7.855 1.00 . A A .  49 GLU C    1 1 
        3  4758 1 1 49 GLU CA   C   -7.239   3.422   6.913 1.00 . A A .  49 GLU CA   1 1 
        3  4759 1 1 49 GLU CB   C   -7.815   2.245   7.702 1.00 . A A .  49 GLU CB   1 1 
        3  4760 1 1 49 GLU CD   C   -9.999   1.487   8.720 1.00 . A A .  49 GLU CD   1 1 
        3  4761 1 1 49 GLU CG   C   -9.001   2.619   8.574 1.00 . A A .  49 GLU CG   1 1 
        3  4762 1 1 49 GLU H    H   -5.575   2.190   6.473 1.00 . A A .  49 GLU H    1 1 
        3  4763 1 1 49 GLU HA   H   -7.963   3.740   6.178 1.00 . A A .  49 GLU HA   1 1 
        3  4764 1 1 49 GLU HB2  H   -8.136   1.481   6.993 1.00 . A A .  49 GLU HB2  1 1 
        3  4765 1 1 49 GLU HB3  H   -7.041   1.841   8.337 1.00 . A A .  49 GLU HB3  1 1 
        3  4766 1 1 49 GLU HE2  H  -11.725   0.992   9.200 1.00 . A A .  49 GLU HE2  1 1 
        3  4767 1 1 49 GLU HG2  H   -8.635   2.893   9.564 1.00 . A A .  49 GLU HG2  1 1 
        3  4768 1 1 49 GLU HG3  H   -9.503   3.468   8.133 1.00 . A A .  49 GLU HG3  1 1 
        3  4769 1 1 49 GLU N    N   -6.030   3.017   6.206 1.00 . A A .  49 GLU N    1 1 
        3  4770 1 1 49 GLU O    O   -7.679   5.582   7.867 1.00 . A A .  49 GLU O    1 1 
        3  4771 1 1 49 GLU OE1  O   -9.632   0.331   8.420 1.00 . A A .  49 GLU OE1  1 1 
        3  4772 1 1 49 GLU OE2  O  -11.147   1.755   9.133 1.00 . A A .  49 GLU OE2  1 1 
        3  4773 1 1 50 GLU C    C   -5.312   6.836   8.878 1.00 . A A .  50 GLU C    1 1 
        3  4774 1 1 50 GLU CA   C   -5.509   5.500   9.590 1.00 . A A .  50 GLU CA   1 1 
        3  4775 1 1 50 GLU CB   C   -4.227   5.108  10.326 1.00 . A A .  50 GLU CB   1 1 
        3  4776 1 1 50 GLU CD   C   -4.477   4.150  12.650 1.00 . A A .  50 GLU CD   1 1 
        3  4777 1 1 50 GLU CG   C   -4.267   5.400  11.816 1.00 . A A .  50 GLU CG   1 1 
        3  4778 1 1 50 GLU H    H   -5.350   3.643   8.587 1.00 . A A .  50 GLU H    1 1 
        3  4779 1 1 50 GLU HA   H   -6.308   5.604  10.308 1.00 . A A .  50 GLU HA   1 1 
        3  4780 1 1 50 GLU HB2  H   -4.066   4.039  10.188 1.00 . A A .  50 GLU HB2  1 1 
        3  4781 1 1 50 GLU HB3  H   -3.399   5.653   9.896 1.00 . A A .  50 GLU HB3  1 1 
        3  4782 1 1 50 GLU HE2  H   -5.703   3.037  13.493 1.00 . A A .  50 GLU HE2  1 1 
        3  4783 1 1 50 GLU HG2  H   -3.324   5.861  12.108 1.00 . A A .  50 GLU HG2  1 1 
        3  4784 1 1 50 GLU HG3  H   -5.076   6.087  12.014 1.00 . A A .  50 GLU HG3  1 1 
        3  4785 1 1 50 GLU N    N   -5.890   4.459   8.643 1.00 . A A .  50 GLU N    1 1 
        3  4786 1 1 50 GLU O    O   -5.762   7.879   9.355 1.00 . A A .  50 GLU O    1 1 
        3  4787 1 1 50 GLU OE1  O   -3.474   3.486  12.985 1.00 . A A .  50 GLU OE1  1 1 
        3  4788 1 1 50 GLU OE2  O   -5.644   3.838  12.966 1.00 . A A .  50 GLU OE2  1 1 
        3  4789 1 1 51 LEU C    C   -5.650   8.487   6.266 1.00 . A A .  51 LEU C    1 1 
        3  4790 1 1 51 LEU CA   C   -4.379   8.003   6.956 1.00 . A A .  51 LEU CA   1 1 
        3  4791 1 1 51 LEU CB   C   -3.289   7.738   5.915 1.00 . A A .  51 LEU CB   1 1 
        3  4792 1 1 51 LEU CD1  C   -0.964   6.860   5.599 1.00 . A A .  51 LEU CD1  1 1 
        3  4793 1 1 51 LEU CD2  C   -1.314   9.201   6.406 1.00 . A A .  51 LEU CD2  1 1 
        3  4794 1 1 51 LEU CG   C   -1.849   7.777   6.427 1.00 . A A .  51 LEU CG   1 1 
        3  4795 1 1 51 LEU H    H   -4.304   5.936   7.405 1.00 . A A .  51 LEU H    1 1 
        3  4796 1 1 51 LEU HA   H   -4.038   8.769   7.637 1.00 . A A .  51 LEU HA   1 1 
        3  4797 1 1 51 LEU HB2  H   -3.466   6.750   5.491 1.00 . A A .  51 LEU HB2  1 1 
        3  4798 1 1 51 LEU HB3  H   -3.386   8.485   5.140 1.00 . A A .  51 LEU HB3  1 1 
        3  4799 1 1 51 LEU HD11 H   -0.151   7.431   5.174 1.00 . A A .  51 LEU HD11 1 1 
        3  4800 1 1 51 LEU HD12 H   -1.546   6.417   4.804 1.00 . A A .  51 LEU HD12 1 1 
        3  4801 1 1 51 LEU HD13 H   -0.564   6.079   6.229 1.00 . A A .  51 LEU HD13 1 1 
        3  4802 1 1 51 LEU HD21 H   -1.447   9.650   7.379 1.00 . A A .  51 LEU HD21 1 1 
        3  4803 1 1 51 LEU HD22 H   -1.850   9.776   5.666 1.00 . A A .  51 LEU HD22 1 1 
        3  4804 1 1 51 LEU HD23 H   -0.261   9.186   6.158 1.00 . A A .  51 LEU HD23 1 1 
        3  4805 1 1 51 LEU HG   H   -1.828   7.426   7.450 1.00 . A A .  51 LEU HG   1 1 
        3  4806 1 1 51 LEU N    N   -4.637   6.796   7.735 1.00 . A A .  51 LEU N    1 1 
        3  4807 1 1 51 LEU O    O   -5.979   9.673   6.310 1.00 . A A .  51 LEU O    1 1 
        3  4808 1 1 52 PHE C    C   -8.592   8.568   5.876 1.00 . A A .  52 PHE C    1 1 
        3  4809 1 1 52 PHE CA   C   -7.598   7.896   4.933 1.00 . A A .  52 PHE CA   1 1 
        3  4810 1 1 52 PHE CB   C   -8.223   6.637   4.329 1.00 . A A .  52 PHE CB   1 1 
        3  4811 1 1 52 PHE CD1  C   -9.765   7.608   2.604 1.00 . A A .  52 PHE CD1  1 1 
        3  4812 1 1 52 PHE CD2  C  -10.713   6.328   4.378 1.00 . A A .  52 PHE CD2  1 1 
        3  4813 1 1 52 PHE CE1  C  -11.025   7.817   2.077 1.00 . A A .  52 PHE CE1  1 1 
        3  4814 1 1 52 PHE CE2  C  -11.976   6.534   3.855 1.00 . A A .  52 PHE CE2  1 1 
        3  4815 1 1 52 PHE CG   C   -9.594   6.862   3.759 1.00 . A A .  52 PHE CG   1 1 
        3  4816 1 1 52 PHE CZ   C  -12.132   7.279   2.703 1.00 . A A .  52 PHE CZ   1 1 
        3  4817 1 1 52 PHE H    H   -6.049   6.635   5.632 1.00 . A A .  52 PHE H    1 1 
        3  4818 1 1 52 PHE HA   H   -7.354   8.583   4.137 1.00 . A A .  52 PHE HA   1 1 
        3  4819 1 1 52 PHE HB2  H   -7.571   6.271   3.537 1.00 . A A .  52 PHE HB2  1 1 
        3  4820 1 1 52 PHE HB3  H   -8.301   5.880   5.095 1.00 . A A .  52 PHE HB3  1 1 
        3  4821 1 1 52 PHE HD1  H   -8.900   8.029   2.112 1.00 . A A .  52 PHE HD1  1 1 
        3  4822 1 1 52 PHE HD2  H  -10.592   5.744   5.280 1.00 . A A .  52 PHE HD2  1 1 
        3  4823 1 1 52 PHE HE1  H  -11.144   8.400   1.176 1.00 . A A .  52 PHE HE1  1 1 
        3  4824 1 1 52 PHE HE2  H  -12.840   6.111   4.348 1.00 . A A .  52 PHE HE2  1 1 
        3  4825 1 1 52 PHE HZ   H  -13.118   7.442   2.294 1.00 . A A .  52 PHE HZ   1 1 
        3  4826 1 1 52 PHE N    N   -6.362   7.563   5.632 1.00 . A A .  52 PHE N    1 1 
        3  4827 1 1 52 PHE O    O   -9.467   9.319   5.444 1.00 . A A .  52 PHE O    1 1 
        3  4828 1 1 53 LYS C    C   -9.108  10.375   8.298 1.00 . A A .  53 LYS C    1 1 
        3  4829 1 1 53 LYS CA   C   -9.334   8.871   8.175 1.00 . A A .  53 LYS CA   1 1 
        3  4830 1 1 53 LYS CB   C   -9.104   8.198   9.531 1.00 . A A .  53 LYS CB   1 1 
        3  4831 1 1 53 LYS CD   C   -8.852   9.912  11.349 1.00 . A A .  53 LYS CD   1 1 
        3  4832 1 1 53 LYS CE   C   -8.621   9.573  12.814 1.00 . A A .  53 LYS CE   1 1 
        3  4833 1 1 53 LYS CG   C   -9.784   8.912  10.686 1.00 . A A .  53 LYS CG   1 1 
        3  4834 1 1 53 LYS H    H   -7.734   7.687   7.453 1.00 . A A .  53 LYS H    1 1 
        3  4835 1 1 53 LYS HA   H  -10.351   8.695   7.863 1.00 . A A .  53 LYS HA   1 1 
        3  4836 1 1 53 LYS HB2  H   -9.490   7.181   9.479 1.00 . A A .  53 LYS HB2  1 1 
        3  4837 1 1 53 LYS HB3  H   -8.041   8.168   9.728 1.00 . A A .  53 LYS HB3  1 1 
        3  4838 1 1 53 LYS HD2  H   -7.895   9.904  10.828 1.00 . A A .  53 LYS HD2  1 1 
        3  4839 1 1 53 LYS HD3  H   -9.290  10.899  11.281 1.00 . A A .  53 LYS HD3  1 1 
        3  4840 1 1 53 LYS HE2  H   -8.001  10.349  13.264 1.00 . A A .  53 LYS HE2  1 1 
        3  4841 1 1 53 LYS HE3  H   -9.576   9.543  13.317 1.00 . A A .  53 LYS HE3  1 1 
        3  4842 1 1 53 LYS HG2  H  -10.660   9.439  10.310 1.00 . A A .  53 LYS HG2  1 1 
        3  4843 1 1 53 LYS HG3  H  -10.090   8.179  11.419 1.00 . A A .  53 LYS HG3  1 1 
        3  4844 1 1 53 LYS HZ1  H   -7.180   8.159  12.280 1.00 . A A .  53 LYS HZ1  1 1 
        3  4845 1 1 53 LYS HZ2  H   -8.627   7.485  12.842 1.00 . A A .  53 LYS HZ2  1 1 
        3  4846 1 1 53 LYS HZ3  H   -7.539   8.181  13.933 1.00 . A A .  53 LYS HZ3  1 1 
        3  4847 1 1 53 LYS N    N   -8.451   8.293   7.168 1.00 . A A .  53 LYS N    1 1 
        3  4848 1 1 53 LYS NZ   N   -7.944   8.257  12.978 1.00 . A A .  53 LYS NZ   1 1 
        3  4849 1 1 53 LYS O    O  -10.061  11.157   8.301 1.00 . A A .  53 LYS O    1 1 
        3  4850 1 1 54 LEU C    C   -7.688  12.909   7.190 1.00 . A A .  54 LEU C    1 1 
        3  4851 1 1 54 LEU CA   C   -7.496  12.184   8.517 1.00 . A A .  54 LEU CA   1 1 
        3  4852 1 1 54 LEU CB   C   -6.048  12.333   8.987 1.00 . A A .  54 LEU CB   1 1 
        3  4853 1 1 54 LEU CD1  C   -6.525  12.361  11.449 1.00 . A A .  54 LEU CD1  1 1 
        3  4854 1 1 54 LEU CD2  C   -4.359  13.269  10.586 1.00 . A A .  54 LEU CD2  1 1 
        3  4855 1 1 54 LEU CG   C   -5.843  13.089  10.301 1.00 . A A .  54 LEU CG   1 1 
        3  4856 1 1 54 LEU H    H   -7.130  10.104   8.388 1.00 . A A .  54 LEU H    1 1 
        3  4857 1 1 54 LEU HA   H   -8.152  12.627   9.253 1.00 . A A .  54 LEU HA   1 1 
        3  4858 1 1 54 LEU HB2  H   -5.633  11.333   9.110 1.00 . A A .  54 LEU HB2  1 1 
        3  4859 1 1 54 LEU HB3  H   -5.503  12.856   8.215 1.00 . A A .  54 LEU HB3  1 1 
        3  4860 1 1 54 LEU HD11 H   -6.206  11.329  11.458 1.00 . A A .  54 LEU HD11 1 1 
        3  4861 1 1 54 LEU HD12 H   -7.595  12.407  11.319 1.00 . A A .  54 LEU HD12 1 1 
        3  4862 1 1 54 LEU HD13 H   -6.255  12.830  12.383 1.00 . A A .  54 LEU HD13 1 1 
        3  4863 1 1 54 LEU HD21 H   -4.136  14.320  10.683 1.00 . A A .  54 LEU HD21 1 1 
        3  4864 1 1 54 LEU HD22 H   -3.783  12.851   9.774 1.00 . A A .  54 LEU HD22 1 1 
        3  4865 1 1 54 LEU HD23 H   -4.105  12.761  11.506 1.00 . A A .  54 LEU HD23 1 1 
        3  4866 1 1 54 LEU HG   H   -6.289  14.071  10.217 1.00 . A A .  54 LEU HG   1 1 
        3  4867 1 1 54 LEU N    N   -7.845  10.774   8.396 1.00 . A A .  54 LEU N    1 1 
        3  4868 1 1 54 LEU O    O   -7.883  14.124   7.156 1.00 . A A .  54 LEU O    1 1 
        3  4869 1 1 55 ALA C    C   -9.130  13.475   4.657 1.00 . A A .  55 ALA C    1 1 
        3  4870 1 1 55 ALA CA   C   -7.807  12.724   4.766 1.00 . A A .  55 ALA CA   1 1 
        3  4871 1 1 55 ALA CB   C   -7.731  11.631   3.710 1.00 . A A .  55 ALA CB   1 1 
        3  4872 1 1 55 ALA H    H   -7.477  11.192   6.188 1.00 . A A .  55 ALA H    1 1 
        3  4873 1 1 55 ALA HA   H   -6.995  13.416   4.592 1.00 . A A .  55 ALA HA   1 1 
        3  4874 1 1 55 ALA HB1  H   -7.644  10.669   4.194 1.00 . A A .  55 ALA HB1  1 1 
        3  4875 1 1 55 ALA HB2  H   -8.627  11.651   3.107 1.00 . A A .  55 ALA HB2  1 1 
        3  4876 1 1 55 ALA HB3  H   -6.869  11.798   3.082 1.00 . A A .  55 ALA HB3  1 1 
        3  4877 1 1 55 ALA N    N   -7.634  12.155   6.097 1.00 . A A .  55 ALA N    1 1 
        3  4878 1 1 55 ALA O    O   -9.275  14.377   3.833 1.00 . A A .  55 ALA O    1 1 
        3  4879 1 1 56 GLU C    C  -11.350  15.087   6.195 1.00 . A A .  56 GLU C    1 1 
        3  4880 1 1 56 GLU CA   C  -11.402  13.735   5.490 1.00 . A A .  56 GLU CA   1 1 
        3  4881 1 1 56 GLU CB   C  -12.435  12.832   6.168 1.00 . A A .  56 GLU CB   1 1 
        3  4882 1 1 56 GLU CD   C  -13.367  10.497   6.407 1.00 . A A .  56 GLU CD   1 1 
        3  4883 1 1 56 GLU CG   C  -12.229  11.354   5.887 1.00 . A A .  56 GLU CG   1 1 
        3  4884 1 1 56 GLU H    H   -9.914  12.371   6.129 1.00 . A A .  56 GLU H    1 1 
        3  4885 1 1 56 GLU HA   H  -11.692  13.889   4.461 1.00 . A A .  56 GLU HA   1 1 
        3  4886 1 1 56 GLU HB2  H  -12.373  12.990   7.245 1.00 . A A .  56 GLU HB2  1 1 
        3  4887 1 1 56 GLU HB3  H  -13.419  13.111   5.822 1.00 . A A .  56 GLU HB3  1 1 
        3  4888 1 1 56 GLU HE2  H  -14.775   9.362   5.980 1.00 . A A .  56 GLU HE2  1 1 
        3  4889 1 1 56 GLU HG2  H  -12.146  11.210   4.810 1.00 . A A .  56 GLU HG2  1 1 
        3  4890 1 1 56 GLU HG3  H  -11.312  11.034   6.360 1.00 . A A .  56 GLU HG3  1 1 
        3  4891 1 1 56 GLU N    N  -10.090  13.097   5.494 1.00 . A A .  56 GLU N    1 1 
        3  4892 1 1 56 GLU O    O  -12.151  15.978   5.909 1.00 . A A .  56 GLU O    1 1 
        3  4893 1 1 56 GLU OE1  O  -13.550  10.442   7.642 1.00 . A A .  56 GLU OE1  1 1 
        3  4894 1 1 56 GLU OE2  O  -14.075   9.883   5.581 1.00 . A A .  56 GLU OE2  1 1 
        3  4895 1 1 57 GLU C    C   -9.834  17.617   6.938 1.00 . A A .  57 GLU C    1 1 
        3  4896 1 1 57 GLU CA   C  -10.249  16.476   7.863 1.00 . A A .  57 GLU CA   1 1 
        3  4897 1 1 57 GLU CB   C   -9.213  16.303   8.976 1.00 . A A .  57 GLU CB   1 1 
        3  4898 1 1 57 GLU CD   C  -10.309  17.897  10.601 1.00 . A A .  57 GLU CD   1 1 
        3  4899 1 1 57 GLU CG   C   -9.044  17.537   9.846 1.00 . A A .  57 GLU CG   1 1 
        3  4900 1 1 57 GLU H    H   -9.795  14.487   7.299 1.00 . A A .  57 GLU H    1 1 
        3  4901 1 1 57 GLU HA   H  -11.203  16.717   8.306 1.00 . A A .  57 GLU HA   1 1 
        3  4902 1 1 57 GLU HB2  H   -9.526  15.474   9.610 1.00 . A A .  57 GLU HB2  1 1 
        3  4903 1 1 57 GLU HB3  H   -8.259  16.071   8.528 1.00 . A A .  57 GLU HB3  1 1 
        3  4904 1 1 57 GLU HE2  H  -11.635  17.321  11.769 1.00 . A A .  57 GLU HE2  1 1 
        3  4905 1 1 57 GLU HG2  H   -8.247  17.352  10.566 1.00 . A A .  57 GLU HG2  1 1 
        3  4906 1 1 57 GLU HG3  H   -8.769  18.371   9.217 1.00 . A A .  57 GLU HG3  1 1 
        3  4907 1 1 57 GLU N    N  -10.404  15.233   7.116 1.00 . A A .  57 GLU N    1 1 
        3  4908 1 1 57 GLU O    O  -10.425  18.696   6.963 1.00 . A A .  57 GLU O    1 1 
        3  4909 1 1 57 GLU OE1  O  -10.769  19.051  10.471 1.00 . A A .  57 GLU OE1  1 1 
        3  4910 1 1 57 GLU OE2  O  -10.839  17.026  11.322 1.00 . A A .  57 GLU OE2  1 1 
        3  4911 1 1 58 ARG C    C   -9.212  18.468   3.964 1.00 . A A .  58 ARG C    1 1 
        3  4912 1 1 58 ARG CA   C   -8.315  18.377   5.195 1.00 . A A .  58 ARG CA   1 1 
        3  4913 1 1 58 ARG CB   C   -6.882  18.048   4.773 1.00 . A A .  58 ARG CB   1 1 
        3  4914 1 1 58 ARG CD   C   -5.728  15.910   5.416 1.00 . A A .  58 ARG CD   1 1 
        3  4915 1 1 58 ARG CG   C   -6.669  16.583   4.429 1.00 . A A .  58 ARG CG   1 1 
        3  4916 1 1 58 ARG CZ   C   -5.349  15.824   7.843 1.00 . A A .  58 ARG CZ   1 1 
        3  4917 1 1 58 ARG H    H   -8.381  16.490   6.153 1.00 . A A .  58 ARG H    1 1 
        3  4918 1 1 58 ARG HA   H   -8.323  19.330   5.703 1.00 . A A .  58 ARG HA   1 1 
        3  4919 1 1 58 ARG HB2  H   -6.638  18.647   3.896 1.00 . A A .  58 ARG HB2  1 1 
        3  4920 1 1 58 ARG HB3  H   -6.214  18.307   5.579 1.00 . A A .  58 ARG HB3  1 1 
        3  4921 1 1 58 ARG HD2  H   -5.818  14.829   5.310 1.00 . A A .  58 ARG HD2  1 1 
        3  4922 1 1 58 ARG HD3  H   -4.716  16.207   5.187 1.00 . A A .  58 ARG HD3  1 1 
        3  4923 1 1 58 ARG HE   H   -6.778  16.892   6.950 1.00 . A A .  58 ARG HE   1 1 
        3  4924 1 1 58 ARG HG2  H   -7.631  16.071   4.450 1.00 . A A .  58 ARG HG2  1 1 
        3  4925 1 1 58 ARG HG3  H   -6.246  16.514   3.437 1.00 . A A .  58 ARG HG3  1 1 
        3  4926 1 1 58 ARG HH11 H   -4.077  14.705   6.745 1.00 . A A .  58 ARG HH11 1 1 
        3  4927 1 1 58 ARG HH12 H   -3.820  14.654   8.457 1.00 . A A .  58 ARG HH12 1 1 
        3  4928 1 1 58 ARG HH21 H   -6.452  16.832   9.207 1.00 . A A .  58 ARG HH21 1 1 
        3  4929 1 1 58 ARG HH22 H   -5.172  15.863   9.857 1.00 . A A .  58 ARG HH22 1 1 
        3  4930 1 1 58 ARG N    N   -8.812  17.371   6.126 1.00 . A A .  58 ARG N    1 1 
        3  4931 1 1 58 ARG NE   N   -6.031  16.277   6.797 1.00 . A A .  58 ARG NE   1 1 
        3  4932 1 1 58 ARG NH1  N   -4.332  14.993   7.668 1.00 . A A .  58 ARG NH1  1 1 
        3  4933 1 1 58 ARG NH2  N   -5.685  16.205   9.069 1.00 . A A .  58 ARG NH2  1 1 
        3  4934 1 1 58 ARG O    O   -9.138  19.430   3.199 1.00 . A A .  58 ARG O    1 1 
        3  4935 1 1 59 LEU C    C  -12.316  18.045   3.002 1.00 . A A .  59 LEU C    1 1 
        3  4936 1 1 59 LEU CA   C  -10.969  17.427   2.640 1.00 . A A .  59 LEU CA   1 1 
        3  4937 1 1 59 LEU CB   C  -11.168  15.987   2.164 1.00 . A A .  59 LEU CB   1 1 
        3  4938 1 1 59 LEU CD1  C  -11.915  16.737  -0.107 1.00 . A A .  59 LEU CD1  1 1 
        3  4939 1 1 59 LEU CD2  C  -12.175  14.342   0.563 1.00 . A A .  59 LEU CD2  1 1 
        3  4940 1 1 59 LEU CG   C  -12.190  15.785   1.045 1.00 . A A .  59 LEU CG   1 1 
        3  4941 1 1 59 LEU H    H  -10.072  16.723   4.423 1.00 . A A .  59 LEU H    1 1 
        3  4942 1 1 59 LEU HA   H  -10.525  18.003   1.843 1.00 . A A .  59 LEU HA   1 1 
        3  4943 1 1 59 LEU HB2  H  -10.207  15.618   1.807 1.00 . A A .  59 LEU HB2  1 1 
        3  4944 1 1 59 LEU HB3  H  -11.485  15.400   3.014 1.00 . A A .  59 LEU HB3  1 1 
        3  4945 1 1 59 LEU HD11 H  -10.855  16.769  -0.303 1.00 . A A .  59 LEU HD11 1 1 
        3  4946 1 1 59 LEU HD12 H  -12.264  17.726   0.151 1.00 . A A .  59 LEU HD12 1 1 
        3  4947 1 1 59 LEU HD13 H  -12.433  16.393  -0.991 1.00 . A A .  59 LEU HD13 1 1 
        3  4948 1 1 59 LEU HD21 H  -11.167  14.063   0.294 1.00 . A A .  59 LEU HD21 1 1 
        3  4949 1 1 59 LEU HD22 H  -12.818  14.245  -0.300 1.00 . A A .  59 LEU HD22 1 1 
        3  4950 1 1 59 LEU HD23 H  -12.531  13.695   1.352 1.00 . A A .  59 LEU HD23 1 1 
        3  4951 1 1 59 LEU HG   H  -13.179  16.001   1.427 1.00 . A A .  59 LEU HG   1 1 
        3  4952 1 1 59 LEU N    N  -10.059  17.461   3.779 1.00 . A A .  59 LEU N    1 1 
        3  4953 1 1 59 LEU O    O  -12.609  19.182   2.632 1.00 . A A .  59 LEU O    1 1 
        3  4954 1 1 60 LYS C    C  -14.433  18.193   5.609 1.00 . A A .  60 LYS C    1 1 
        3  4955 1 1 60 LYS CA   C  -14.447  17.763   4.146 1.00 . A A .  60 LYS CA   1 1 
        3  4956 1 1 60 LYS CB   C  -15.496  16.669   3.934 1.00 . A A .  60 LYS CB   1 1 
        3  4957 1 1 60 LYS CD   C  -14.875  14.300   3.379 1.00 . A A .  60 LYS CD   1 1 
        3  4958 1 1 60 LYS CE   C  -16.043  13.329   3.285 1.00 . A A .  60 LYS CE   1 1 
        3  4959 1 1 60 LYS CG   C  -15.084  15.317   4.489 1.00 . A A .  60 LYS CG   1 1 
        3  4960 1 1 60 LYS H    H  -12.842  16.391   3.994 1.00 . A A .  60 LYS H    1 1 
        3  4961 1 1 60 LYS HA   H  -14.701  18.616   3.535 1.00 . A A .  60 LYS HA   1 1 
        3  4962 1 1 60 LYS HB2  H  -16.417  16.977   4.429 1.00 . A A .  60 LYS HB2  1 1 
        3  4963 1 1 60 LYS HB3  H  -15.677  16.561   2.875 1.00 . A A .  60 LYS HB3  1 1 
        3  4964 1 1 60 LYS HD2  H  -14.774  14.826   2.430 1.00 . A A .  60 LYS HD2  1 1 
        3  4965 1 1 60 LYS HD3  H  -13.970  13.742   3.579 1.00 . A A .  60 LYS HD3  1 1 
        3  4966 1 1 60 LYS HE2  H  -16.000  12.639   4.128 1.00 . A A .  60 LYS HE2  1 1 
        3  4967 1 1 60 LYS HE3  H  -16.964  13.891   3.332 1.00 . A A .  60 LYS HE3  1 1 
        3  4968 1 1 60 LYS HG2  H  -14.153  15.430   5.045 1.00 . A A .  60 LYS HG2  1 1 
        3  4969 1 1 60 LYS HG3  H  -15.859  14.959   5.152 1.00 . A A .  60 LYS HG3  1 1 
        3  4970 1 1 60 LYS HZ1  H  -15.984  13.193   1.201 1.00 . A A .  60 LYS HZ1  1 1 
        3  4971 1 1 60 LYS HZ2  H  -16.865  11.954   1.945 1.00 . A A .  60 LYS HZ2  1 1 
        3  4972 1 1 60 LYS HZ3  H  -15.175  11.936   1.993 1.00 . A A .  60 LYS HZ3  1 1 
        3  4973 1 1 60 LYS N    N  -13.132  17.289   3.730 1.00 . A A .  60 LYS N    1 1 
        3  4974 1 1 60 LYS NZ   N  -16.015  12.549   2.018 1.00 . A A .  60 LYS NZ   1 1 
        3  4975 1 1 60 LYS O    O  -13.385  18.201   6.255 1.00 . A A .  60 LYS O    1 1 
        3  4976 1 1 61 LYS C    C  -16.642  18.039   8.296 1.00 . A A .  61 LYS C    1 1 
        3  4977 1 1 61 LYS CA   C  -15.727  18.977   7.516 1.00 . A A .  61 LYS CA   1 1 
        3  4978 1 1 61 LYS CB   C  -16.267  20.408   7.584 1.00 . A A .  61 LYS CB   1 1 
        3  4979 1 1 61 LYS CD   C  -16.929  22.264   9.140 1.00 . A A .  61 LYS CD   1 1 
        3  4980 1 1 61 LYS CE   C  -16.318  23.308  10.062 1.00 . A A .  61 LYS CE   1 1 
        3  4981 1 1 61 LYS CG   C  -15.974  21.107   8.900 1.00 . A A .  61 LYS CG   1 1 
        3  4982 1 1 61 LYS H    H  -16.404  18.522   5.563 1.00 . A A .  61 LYS H    1 1 
        3  4983 1 1 61 LYS HA   H  -14.743  18.952   7.960 1.00 . A A .  61 LYS HA   1 1 
        3  4984 1 1 61 LYS HB2  H  -15.812  20.985   6.779 1.00 . A A .  61 LYS HB2  1 1 
        3  4985 1 1 61 LYS HB3  H  -17.339  20.381   7.445 1.00 . A A .  61 LYS HB3  1 1 
        3  4986 1 1 61 LYS HD2  H  -17.168  22.731   8.185 1.00 . A A .  61 LYS HD2  1 1 
        3  4987 1 1 61 LYS HD3  H  -17.835  21.884   9.592 1.00 . A A .  61 LYS HD3  1 1 
        3  4988 1 1 61 LYS HE2  H  -16.391  22.958  11.092 1.00 . A A .  61 LYS HE2  1 1 
        3  4989 1 1 61 LYS HE3  H  -15.277  23.434   9.802 1.00 . A A .  61 LYS HE3  1 1 
        3  4990 1 1 61 LYS HG2  H  -16.077  20.388   9.713 1.00 . A A .  61 LYS HG2  1 1 
        3  4991 1 1 61 LYS HG3  H  -14.962  21.485   8.879 1.00 . A A .  61 LYS HG3  1 1 
        3  4992 1 1 61 LYS HZ1  H  -17.929  24.586  10.431 1.00 . A A .  61 LYS HZ1  1 1 
        3  4993 1 1 61 LYS HZ2  H  -17.164  24.858   8.946 1.00 . A A .  61 LYS HZ2  1 1 
        3  4994 1 1 61 LYS HZ3  H  -16.430  25.369  10.381 1.00 . A A .  61 LYS HZ3  1 1 
        3  4995 1 1 61 LYS N    N  -15.603  18.549   6.128 1.00 . A A .  61 LYS N    1 1 
        3  4996 1 1 61 LYS NZ   N  -17.009  24.622   9.948 1.00 . A A .  61 LYS NZ   1 1 
        3  4997 1 1 61 LYS O    O  -17.856  18.242   8.349 1.00 . A A .  61 LYS O    1 1 
        3  4998 1 1 62 LEU C    C  -17.474  16.709  10.883 1.00 . A A .  62 LEU C    1 1 
        3  4999 1 1 62 LEU CA   C  -16.817  16.043   9.678 1.00 . A A .  62 LEU CA   1 1 
        3  5000 1 1 62 LEU CB   C  -15.908  14.905  10.145 1.00 . A A .  62 LEU CB   1 1 
        3  5001 1 1 62 LEU CD1  C  -13.767  13.801   9.449 1.00 . A A .  62 LEU CD1  1 1 
        3  5002 1 1 62 LEU CD2  C  -15.960  12.841   8.722 1.00 . A A .  62 LEU CD2  1 1 
        3  5003 1 1 62 LEU CG   C  -15.198  14.119   9.042 1.00 . A A .  62 LEU CG   1 1 
        3  5004 1 1 62 LEU H    H  -15.083  16.903   8.822 1.00 . A A .  62 LEU H    1 1 
        3  5005 1 1 62 LEU HA   H  -17.588  15.639   9.041 1.00 . A A .  62 LEU HA   1 1 
        3  5006 1 1 62 LEU HB2  H  -15.144  15.333  10.794 1.00 . A A .  62 LEU HB2  1 1 
        3  5007 1 1 62 LEU HB3  H  -16.513  14.210  10.710 1.00 . A A .  62 LEU HB3  1 1 
        3  5008 1 1 62 LEU HD11 H  -13.709  13.721  10.524 1.00 . A A .  62 LEU HD11 1 1 
        3  5009 1 1 62 LEU HD12 H  -13.112  14.590   9.111 1.00 . A A .  62 LEU HD12 1 1 
        3  5010 1 1 62 LEU HD13 H  -13.465  12.866   9.001 1.00 . A A .  62 LEU HD13 1 1 
        3  5011 1 1 62 LEU HD21 H  -15.551  12.025   9.299 1.00 . A A .  62 LEU HD21 1 1 
        3  5012 1 1 62 LEU HD22 H  -15.866  12.621   7.669 1.00 . A A .  62 LEU HD22 1 1 
        3  5013 1 1 62 LEU HD23 H  -17.002  12.973   8.971 1.00 . A A .  62 LEU HD23 1 1 
        3  5014 1 1 62 LEU HG   H  -15.162  14.722   8.144 1.00 . A A .  62 LEU HG   1 1 
        3  5015 1 1 62 LEU N    N  -16.054  17.012   8.900 1.00 . A A .  62 LEU N    1 1 
        3  5016 1 1 62 LEU O    O  -16.869  17.593  11.488 1.00 . A A .  62 LEU O    1 1 
        3  5017 2 1  1 MET C    C   11.194 -18.453 -13.195 1.00 . B B .   1 MET C    1 1 
        3  5018 2 1  1 MET CA   C   12.568 -17.909 -12.817 1.00 . B B .   1 MET CA   1 1 
        3  5019 2 1  1 MET CB   C   13.621 -18.418 -13.802 1.00 . B B .   1 MET CB   1 1 
        3  5020 2 1  1 MET CE   C   14.584 -14.942 -15.466 1.00 . B B .   1 MET CE   1 1 
        3  5021 2 1  1 MET CG   C   13.757 -17.554 -15.046 1.00 . B B .   1 MET CG   1 1 
        3  5022 2 1  1 MET H1   H   13.535 -19.045 -11.315 1.00 . B B .   1 MET H1   1 1 
        3  5023 2 1  1 MET HA   H   12.540 -16.831 -12.859 1.00 . B B .   1 MET HA   1 1 
        3  5024 2 1  1 MET HB2  H   14.585 -18.444 -13.293 1.00 . B B .   1 MET HB2  1 1 
        3  5025 2 1  1 MET HB3  H   13.353 -19.417 -14.113 1.00 . B B .   1 MET HB3  1 1 
        3  5026 2 1  1 MET HE1  H   13.822 -14.664 -14.751 1.00 . B B .   1 MET HE1  1 1 
        3  5027 2 1  1 MET HE2  H   15.374 -14.207 -15.452 1.00 . B B .   1 MET HE2  1 1 
        3  5028 2 1  1 MET HE3  H   14.152 -14.988 -16.454 1.00 . B B .   1 MET HE3  1 1 
        3  5029 2 1  1 MET HG2  H   13.776 -18.199 -15.924 1.00 . B B .   1 MET HG2  1 1 
        3  5030 2 1  1 MET HG3  H   12.900 -16.901 -15.109 1.00 . B B .   1 MET HG3  1 1 
        3  5031 2 1  1 MET N    N   12.922 -18.293 -11.455 1.00 . B B .   1 MET N    1 1 
        3  5032 2 1  1 MET O    O   11.063 -19.607 -13.602 1.00 . B B .   1 MET O    1 1 
        3  5033 2 1  1 MET SD   S   15.252 -16.546 -15.031 1.00 . B B .   1 MET SD   1 1 
        3  5034 2 1  2 LYS C    C    7.958 -16.793 -13.739 1.00 . B B .   2 LYS C    1 1 
        3  5035 2 1  2 LYS CA   C    8.809 -18.010 -13.387 1.00 . B B .   2 LYS CA   1 1 
        3  5036 2 1  2 LYS CB   C    8.177 -18.764 -12.214 1.00 . B B .   2 LYS CB   1 1 
        3  5037 2 1  2 LYS CD   C    7.246 -20.698 -13.519 1.00 . B B .   2 LYS CD   1 1 
        3  5038 2 1  2 LYS CE   C    7.881 -21.774 -14.387 1.00 . B B .   2 LYS CE   1 1 
        3  5039 2 1  2 LYS CG   C    8.173 -20.272 -12.393 1.00 . B B .   2 LYS CG   1 1 
        3  5040 2 1  2 LYS H    H   10.341 -16.705 -12.729 1.00 . B B .   2 LYS H    1 1 
        3  5041 2 1  2 LYS HA   H    8.850 -18.665 -14.244 1.00 . B B .   2 LYS HA   1 1 
        3  5042 2 1  2 LYS HB2  H    8.739 -18.526 -11.311 1.00 . B B .   2 LYS HB2  1 1 
        3  5043 2 1  2 LYS HB3  H    7.156 -18.434 -12.097 1.00 . B B .   2 LYS HB3  1 1 
        3  5044 2 1  2 LYS HD2  H    6.323 -21.088 -13.091 1.00 . B B .   2 LYS HD2  1 1 
        3  5045 2 1  2 LYS HD3  H    7.023 -19.837 -14.134 1.00 . B B .   2 LYS HD3  1 1 
        3  5046 2 1  2 LYS HE2  H    8.692 -22.245 -13.832 1.00 . B B .   2 LYS HE2  1 1 
        3  5047 2 1  2 LYS HE3  H    7.132 -22.515 -14.623 1.00 . B B .   2 LYS HE3  1 1 
        3  5048 2 1  2 LYS HG2  H    9.186 -20.605 -12.622 1.00 . B B .   2 LYS HG2  1 1 
        3  5049 2 1  2 LYS HG3  H    7.842 -20.733 -11.473 1.00 . B B .   2 LYS HG3  1 1 
        3  5050 2 1  2 LYS HZ1  H    8.396 -21.934 -16.405 1.00 . B B .   2 LYS HZ1  1 1 
        3  5051 2 1  2 LYS HZ2  H    9.409 -20.911 -15.519 1.00 . B B .   2 LYS HZ2  1 1 
        3  5052 2 1  2 LYS HZ3  H    7.860 -20.394 -15.955 1.00 . B B .   2 LYS HZ3  1 1 
        3  5053 2 1  2 LYS N    N   10.173 -17.615 -13.059 1.00 . B B .   2 LYS N    1 1 
        3  5054 2 1  2 LYS NZ   N    8.424 -21.214 -15.656 1.00 . B B .   2 LYS NZ   1 1 
        3  5055 2 1  2 LYS O    O    8.441 -15.660 -13.723 1.00 . B B .   2 LYS O    1 1 
        3  5056 2 1  3 LYS C    C    4.500 -16.032 -13.569 1.00 . B B .   3 LYS C    1 1 
        3  5057 2 1  3 LYS CA   C    5.772 -15.959 -14.408 1.00 . B B .   3 LYS CA   1 1 
        3  5058 2 1  3 LYS CB   C    5.419 -16.029 -15.896 1.00 . B B .   3 LYS CB   1 1 
        3  5059 2 1  3 LYS CD   C    7.081 -16.830 -17.600 1.00 . B B .   3 LYS CD   1 1 
        3  5060 2 1  3 LYS CE   C    6.464 -16.888 -18.989 1.00 . B B .   3 LYS CE   1 1 
        3  5061 2 1  3 LYS CG   C    6.566 -15.638 -16.812 1.00 . B B .   3 LYS CG   1 1 
        3  5062 2 1  3 LYS H    H    6.364 -17.959 -14.050 1.00 . B B .   3 LYS H    1 1 
        3  5063 2 1  3 LYS HA   H    6.267 -15.020 -14.208 1.00 . B B .   3 LYS HA   1 1 
        3  5064 2 1  3 LYS HB2  H    5.125 -17.052 -16.130 1.00 . B B .   3 LYS HB2  1 1 
        3  5065 2 1  3 LYS HB3  H    4.589 -15.364 -16.088 1.00 . B B .   3 LYS HB3  1 1 
        3  5066 2 1  3 LYS HD2  H    8.164 -16.750 -17.696 1.00 . B B .   3 LYS HD2  1 1 
        3  5067 2 1  3 LYS HD3  H    6.833 -17.738 -17.067 1.00 . B B .   3 LYS HD3  1 1 
        3  5068 2 1  3 LYS HE2  H    6.332 -17.932 -19.275 1.00 . B B .   3 LYS HE2  1 1 
        3  5069 2 1  3 LYS HE3  H    5.500 -16.402 -18.962 1.00 . B B .   3 LYS HE3  1 1 
        3  5070 2 1  3 LYS HG2  H    6.218 -14.876 -17.509 1.00 . B B .   3 LYS HG2  1 1 
        3  5071 2 1  3 LYS HG3  H    7.372 -15.238 -16.214 1.00 . B B .   3 LYS HG3  1 1 
        3  5072 2 1  3 LYS HZ1  H    8.234 -15.956 -19.586 1.00 . B B .   3 LYS HZ1  1 1 
        3  5073 2 1  3 LYS HZ2  H    6.850 -15.351 -20.349 1.00 . B B .   3 LYS HZ2  1 1 
        3  5074 2 1  3 LYS HZ3  H    7.485 -16.849 -20.811 1.00 . B B .   3 LYS HZ3  1 1 
        3  5075 2 1  3 LYS N    N    6.691 -17.034 -14.055 1.00 . B B .   3 LYS N    1 1 
        3  5076 2 1  3 LYS NZ   N    7.319 -16.214 -20.004 1.00 . B B .   3 LYS NZ   1 1 
        3  5077 2 1  3 LYS O    O    4.058 -15.030 -13.004 1.00 . B B .   3 LYS O    1 1 
        3  5078 2 1  4 LEU C    C    2.857 -16.899 -11.296 1.00 . B B .   4 LEU C    1 1 
        3  5079 2 1  4 LEU CA   C    2.696 -17.427 -12.718 1.00 . B B .   4 LEU CA   1 1 
        3  5080 2 1  4 LEU CB   C    2.333 -18.913 -12.685 1.00 . B B .   4 LEU CB   1 1 
        3  5081 2 1  4 LEU CD1  C    0.061 -18.790 -13.736 1.00 . B B .   4 LEU CD1  1 1 
        3  5082 2 1  4 LEU CD2  C    2.084 -19.106 -15.172 1.00 . B B .   4 LEU CD2  1 1 
        3  5083 2 1  4 LEU CG   C    1.445 -19.413 -13.825 1.00 . B B .   4 LEU CG   1 1 
        3  5084 2 1  4 LEU H    H    4.316 -17.983 -13.962 1.00 . B B .   4 LEU H    1 1 
        3  5085 2 1  4 LEU HA   H    1.901 -16.881 -13.204 1.00 . B B .   4 LEU HA   1 1 
        3  5086 2 1  4 LEU HB2  H    3.261 -19.484 -12.712 1.00 . B B .   4 LEU HB2  1 1 
        3  5087 2 1  4 LEU HB3  H    1.819 -19.106 -11.754 1.00 . B B .   4 LEU HB3  1 1 
        3  5088 2 1  4 LEU HD11 H   -0.676 -19.568 -13.608 1.00 . B B .   4 LEU HD11 1 1 
        3  5089 2 1  4 LEU HD12 H   -0.147 -18.243 -14.644 1.00 . B B .   4 LEU HD12 1 1 
        3  5090 2 1  4 LEU HD13 H    0.023 -18.115 -12.892 1.00 . B B .   4 LEU HD13 1 1 
        3  5091 2 1  4 LEU HD21 H    1.503 -19.564 -15.958 1.00 . B B .   4 LEU HD21 1 1 
        3  5092 2 1  4 LEU HD22 H    3.089 -19.499 -15.191 1.00 . B B .   4 LEU HD22 1 1 
        3  5093 2 1  4 LEU HD23 H    2.113 -18.036 -15.321 1.00 . B B .   4 LEU HD23 1 1 
        3  5094 2 1  4 LEU HG   H    1.334 -20.485 -13.743 1.00 . B B .   4 LEU HG   1 1 
        3  5095 2 1  4 LEU N    N    3.917 -17.222 -13.490 1.00 . B B .   4 LEU N    1 1 
        3  5096 2 1  4 LEU O    O    2.214 -15.922 -10.910 1.00 . B B .   4 LEU O    1 1 
        3  5097 2 1  5 ARG C    C    4.661 -15.790  -9.091 1.00 . B B .   5 ARG C    1 1 
        3  5098 2 1  5 ARG CA   C    3.964 -17.146  -9.143 1.00 . B B .   5 ARG CA   1 1 
        3  5099 2 1  5 ARG CB   C    4.813 -18.196  -8.425 1.00 . B B .   5 ARG CB   1 1 
        3  5100 2 1  5 ARG CD   C    6.574 -19.927  -8.895 1.00 . B B .   5 ARG CD   1 1 
        3  5101 2 1  5 ARG CG   C    6.134 -18.489  -9.117 1.00 . B B .   5 ARG CG   1 1 
        3  5102 2 1  5 ARG CZ   C    6.218 -22.145  -9.894 1.00 . B B .   5 ARG CZ   1 1 
        3  5103 2 1  5 ARG H    H    4.200 -18.322 -10.887 1.00 . B B .   5 ARG H    1 1 
        3  5104 2 1  5 ARG HA   H    3.008 -17.067  -8.646 1.00 . B B .   5 ARG HA   1 1 
        3  5105 2 1  5 ARG HB2  H    5.024 -17.836  -7.418 1.00 . B B .   5 ARG HB2  1 1 
        3  5106 2 1  5 ARG HB3  H    4.252 -19.116  -8.365 1.00 . B B .   5 ARG HB3  1 1 
        3  5107 2 1  5 ARG HD2  H    7.659 -19.982  -8.980 1.00 . B B .   5 ARG HD2  1 1 
        3  5108 2 1  5 ARG HD3  H    6.278 -20.230  -7.901 1.00 . B B .   5 ARG HD3  1 1 
        3  5109 2 1  5 ARG HE   H    5.363 -20.458 -10.528 1.00 . B B .   5 ARG HE   1 1 
        3  5110 2 1  5 ARG HG2  H    6.019 -18.316 -10.187 1.00 . B B .   5 ARG HG2  1 1 
        3  5111 2 1  5 ARG HG3  H    6.890 -17.825  -8.725 1.00 . B B .   5 ARG HG3  1 1 
        3  5112 2 1  5 ARG HH11 H    7.483 -22.116  -8.319 1.00 . B B .   5 ARG HH11 1 1 
        3  5113 2 1  5 ARG HH12 H    7.224 -23.672  -9.034 1.00 . B B .   5 ARG HH12 1 1 
        3  5114 2 1  5 ARG HH21 H    5.014 -22.502 -11.478 1.00 . B B .   5 ARG HH21 1 1 
        3  5115 2 1  5 ARG HH22 H    5.820 -23.891 -10.831 1.00 . B B .   5 ARG HH22 1 1 
        3  5116 2 1  5 ARG N    N    3.718 -17.551 -10.522 1.00 . B B .   5 ARG N    1 1 
        3  5117 2 1  5 ARG NE   N    5.976 -20.839  -9.865 1.00 . B B .   5 ARG NE   1 1 
        3  5118 2 1  5 ARG NH1  N    7.043 -22.689  -9.011 1.00 . B B .   5 ARG NH1  1 1 
        3  5119 2 1  5 ARG NH2  N    5.636 -22.909 -10.810 1.00 . B B .   5 ARG NH2  1 1 
        3  5120 2 1  5 ARG O    O    4.397 -14.981  -8.202 1.00 . B B .   5 ARG O    1 1 
        3  5121 2 1  6 GLU C    C    5.332 -13.103 -10.103 1.00 . B B .   6 GLU C    1 1 
        3  5122 2 1  6 GLU CA   C    6.288 -14.293 -10.108 1.00 . B B .   6 GLU CA   1 1 
        3  5123 2 1  6 GLU CB   C    7.166 -14.250 -11.360 1.00 . B B .   6 GLU CB   1 1 
        3  5124 2 1  6 GLU CD   C    8.000 -12.017 -12.199 1.00 . B B .   6 GLU CD   1 1 
        3  5125 2 1  6 GLU CG   C    8.268 -13.205 -11.295 1.00 . B B .   6 GLU CG   1 1 
        3  5126 2 1  6 GLU H    H    5.720 -16.236 -10.728 1.00 . B B .   6 GLU H    1 1 
        3  5127 2 1  6 GLU HA   H    6.920 -14.236  -9.234 1.00 . B B .   6 GLU HA   1 1 
        3  5128 2 1  6 GLU HB2  H    7.627 -15.229 -11.490 1.00 . B B .   6 GLU HB2  1 1 
        3  5129 2 1  6 GLU HB3  H    6.543 -14.032 -12.214 1.00 . B B .   6 GLU HB3  1 1 
        3  5130 2 1  6 GLU HE2  H    6.720 -10.992 -13.073 1.00 . B B .   6 GLU HE2  1 1 
        3  5131 2 1  6 GLU HG2  H    8.356 -12.851 -10.267 1.00 . B B .   6 GLU HG2  1 1 
        3  5132 2 1  6 GLU HG3  H    9.199 -13.664 -11.595 1.00 . B B .   6 GLU HG3  1 1 
        3  5133 2 1  6 GLU N    N    5.552 -15.550 -10.047 1.00 . B B .   6 GLU N    1 1 
        3  5134 2 1  6 GLU O    O    5.677 -12.019  -9.631 1.00 . B B .   6 GLU O    1 1 
        3  5135 2 1  6 GLU OE1  O    8.973 -11.348 -12.602 1.00 . B B .   6 GLU OE1  1 1 
        3  5136 2 1  6 GLU OE2  O    6.816 -11.756 -12.499 1.00 . B B .   6 GLU OE2  1 1 
        3  5137 2 1  7 GLU C    C    2.830 -11.714  -9.293 1.00 . B B .   7 GLU C    1 1 
        3  5138 2 1  7 GLU CA   C    3.126 -12.259 -10.687 1.00 . B B .   7 GLU CA   1 1 
        3  5139 2 1  7 GLU CB   C    1.838 -12.784 -11.326 1.00 . B B .   7 GLU CB   1 1 
        3  5140 2 1  7 GLU CD   C    0.903 -12.304 -13.623 1.00 . B B .   7 GLU CD   1 1 
        3  5141 2 1  7 GLU CG   C    1.959 -13.038 -12.820 1.00 . B B .   7 GLU CG   1 1 
        3  5142 2 1  7 GLU H    H    3.915 -14.199 -10.990 1.00 . B B .   7 GLU H    1 1 
        3  5143 2 1  7 GLU HA   H    3.520 -11.459 -11.296 1.00 . B B .   7 GLU HA   1 1 
        3  5144 2 1  7 GLU HB2  H    1.570 -13.721 -10.837 1.00 . B B .   7 GLU HB2  1 1 
        3  5145 2 1  7 GLU HB3  H    1.053 -12.060 -11.167 1.00 . B B .   7 GLU HB3  1 1 
        3  5146 2 1  7 GLU HE2  H    0.555 -11.111 -15.004 1.00 . B B .   7 GLU HE2  1 1 
        3  5147 2 1  7 GLU HG2  H    2.944 -12.709 -13.152 1.00 . B B .   7 GLU HG2  1 1 
        3  5148 2 1  7 GLU HG3  H    1.858 -14.097 -13.001 1.00 . B B .   7 GLU HG3  1 1 
        3  5149 2 1  7 GLU N    N    4.131 -13.314 -10.629 1.00 . B B .   7 GLU N    1 1 
        3  5150 2 1  7 GLU O    O    2.953 -10.514  -9.045 1.00 . B B .   7 GLU O    1 1 
        3  5151 2 1  7 GLU OE1  O   -0.297 -12.493 -13.335 1.00 . B B .   7 GLU OE1  1 1 
        3  5152 2 1  7 GLU OE2  O    1.276 -11.541 -14.538 1.00 . B B .   7 GLU OE2  1 1 
        3  5153 2 1  8 ALA C    C    3.284 -11.450  -6.387 1.00 . B B .   8 ALA C    1 1 
        3  5154 2 1  8 ALA CA   C    2.125 -12.213  -7.018 1.00 . B B .   8 ALA CA   1 1 
        3  5155 2 1  8 ALA CB   C    1.781 -13.438  -6.185 1.00 . B B .   8 ALA CB   1 1 
        3  5156 2 1  8 ALA H    H    2.358 -13.545  -8.646 1.00 . B B .   8 ALA H    1 1 
        3  5157 2 1  8 ALA HA   H    1.257 -11.571  -7.044 1.00 . B B .   8 ALA HA   1 1 
        3  5158 2 1  8 ALA HB1  H    0.710 -13.571  -6.165 1.00 . B B .   8 ALA HB1  1 1 
        3  5159 2 1  8 ALA HB2  H    2.245 -14.311  -6.622 1.00 . B B .   8 ALA HB2  1 1 
        3  5160 2 1  8 ALA HB3  H    2.146 -13.303  -5.178 1.00 . B B .   8 ALA HB3  1 1 
        3  5161 2 1  8 ALA N    N    2.437 -12.604  -8.387 1.00 . B B .   8 ALA N    1 1 
        3  5162 2 1  8 ALA O    O    3.085 -10.631  -5.489 1.00 . B B .   8 ALA O    1 1 
        3  5163 2 1  9 ALA C    C    5.764  -9.617  -6.824 1.00 . B B .   9 ALA C    1 1 
        3  5164 2 1  9 ALA CA   C    5.686 -11.062  -6.343 1.00 . B B .   9 ALA CA   1 1 
        3  5165 2 1  9 ALA CB   C    6.936 -11.825  -6.756 1.00 . B B .   9 ALA CB   1 1 
        3  5166 2 1  9 ALA H    H    4.589 -12.386  -7.577 1.00 . B B .   9 ALA H    1 1 
        3  5167 2 1  9 ALA HA   H    5.630 -11.069  -5.264 1.00 . B B .   9 ALA HA   1 1 
        3  5168 2 1  9 ALA HB1  H    7.255 -12.460  -5.943 1.00 . B B .   9 ALA HB1  1 1 
        3  5169 2 1  9 ALA HB2  H    6.717 -12.432  -7.622 1.00 . B B .   9 ALA HB2  1 1 
        3  5170 2 1  9 ALA HB3  H    7.722 -11.125  -6.995 1.00 . B B .   9 ALA HB3  1 1 
        3  5171 2 1  9 ALA N    N    4.495 -11.724  -6.861 1.00 . B B .   9 ALA N    1 1 
        3  5172 2 1  9 ALA O    O    6.115  -8.716  -6.062 1.00 . B B .   9 ALA O    1 1 
        3  5173 2 1 10 LYS C    C    4.476  -7.142  -7.974 1.00 . B B .  10 LYS C    1 1 
        3  5174 2 1 10 LYS CA   C    5.466  -8.066  -8.676 1.00 . B B .  10 LYS CA   1 1 
        3  5175 2 1 10 LYS CB   C    5.145  -8.132 -10.171 1.00 . B B .  10 LYS CB   1 1 
        3  5176 2 1 10 LYS CD   C    6.378  -8.756 -12.269 1.00 . B B .  10 LYS CD   1 1 
        3  5177 2 1 10 LYS CE   C    7.881  -8.526 -12.283 1.00 . B B .  10 LYS CE   1 1 
        3  5178 2 1 10 LYS CG   C    5.899  -9.228 -10.906 1.00 . B B .  10 LYS CG   1 1 
        3  5179 2 1 10 LYS H    H    5.162 -10.161  -8.650 1.00 . B B .  10 LYS H    1 1 
        3  5180 2 1 10 LYS HA   H    6.462  -7.671  -8.547 1.00 . B B .  10 LYS HA   1 1 
        3  5181 2 1 10 LYS HB2  H    4.076  -8.313 -10.286 1.00 . B B .  10 LYS HB2  1 1 
        3  5182 2 1 10 LYS HB3  H    5.398  -7.184 -10.623 1.00 . B B .  10 LYS HB3  1 1 
        3  5183 2 1 10 LYS HD2  H    6.128  -9.512 -13.014 1.00 . B B .  10 LYS HD2  1 1 
        3  5184 2 1 10 LYS HD3  H    5.879  -7.829 -12.516 1.00 . B B .  10 LYS HD3  1 1 
        3  5185 2 1 10 LYS HE2  H    8.350  -9.206 -11.571 1.00 . B B .  10 LYS HE2  1 1 
        3  5186 2 1 10 LYS HE3  H    8.256  -8.735 -13.274 1.00 . B B .  10 LYS HE3  1 1 
        3  5187 2 1 10 LYS HG2  H    6.762  -9.525 -10.311 1.00 . B B .  10 LYS HG2  1 1 
        3  5188 2 1 10 LYS HG3  H    5.243 -10.076 -11.039 1.00 . B B .  10 LYS HG3  1 1 
        3  5189 2 1 10 LYS HZ1  H    8.078  -6.495 -12.729 1.00 . B B .  10 LYS HZ1  1 1 
        3  5190 2 1 10 LYS HZ2  H    9.231  -7.070 -11.633 1.00 . B B .  10 LYS HZ2  1 1 
        3  5191 2 1 10 LYS HZ3  H    7.641  -6.805 -11.124 1.00 . B B .  10 LYS HZ3  1 1 
        3  5192 2 1 10 LYS N    N    5.434  -9.402  -8.092 1.00 . B B .  10 LYS N    1 1 
        3  5193 2 1 10 LYS NZ   N    8.232  -7.126 -11.917 1.00 . B B .  10 LYS NZ   1 1 
        3  5194 2 1 10 LYS O    O    4.721  -5.943  -7.834 1.00 . B B .  10 LYS O    1 1 
        3  5195 2 1 11 LEU C    C    2.932  -6.134  -5.692 1.00 . B B .  11 LEU C    1 1 
        3  5196 2 1 11 LEU CA   C    2.330  -6.934  -6.843 1.00 . B B .  11 LEU CA   1 1 
        3  5197 2 1 11 LEU CB   C    1.234  -7.861  -6.315 1.00 . B B .  11 LEU CB   1 1 
        3  5198 2 1 11 LEU CD1  C   -0.619  -9.499  -6.724 1.00 . B B .  11 LEU CD1  1 1 
        3  5199 2 1 11 LEU CD2  C    0.005  -7.852  -8.500 1.00 . B B .  11 LEU CD2  1 1 
        3  5200 2 1 11 LEU CG   C    0.521  -8.719  -7.361 1.00 . B B .  11 LEU CG   1 1 
        3  5201 2 1 11 LEU H    H    3.218  -8.667  -7.673 1.00 . B B .  11 LEU H    1 1 
        3  5202 2 1 11 LEU HA   H    1.898  -6.248  -7.555 1.00 . B B .  11 LEU HA   1 1 
        3  5203 2 1 11 LEU HB2  H    1.688  -8.533  -5.586 1.00 . B B .  11 LEU HB2  1 1 
        3  5204 2 1 11 LEU HB3  H    0.490  -7.248  -5.825 1.00 . B B .  11 LEU HB3  1 1 
        3  5205 2 1 11 LEU HD11 H   -0.228 -10.386  -6.249 1.00 . B B .  11 LEU HD11 1 1 
        3  5206 2 1 11 LEU HD12 H   -1.331  -9.782  -7.485 1.00 . B B .  11 LEU HD12 1 1 
        3  5207 2 1 11 LEU HD13 H   -1.109  -8.882  -5.985 1.00 . B B .  11 LEU HD13 1 1 
        3  5208 2 1 11 LEU HD21 H   -0.704  -7.135  -8.115 1.00 . B B .  11 LEU HD21 1 1 
        3  5209 2 1 11 LEU HD22 H   -0.480  -8.478  -9.237 1.00 . B B .  11 LEU HD22 1 1 
        3  5210 2 1 11 LEU HD23 H    0.832  -7.330  -8.959 1.00 . B B .  11 LEU HD23 1 1 
        3  5211 2 1 11 LEU HG   H    1.222  -9.432  -7.772 1.00 . B B .  11 LEU HG   1 1 
        3  5212 2 1 11 LEU N    N    3.358  -7.707  -7.532 1.00 . B B .  11 LEU N    1 1 
        3  5213 2 1 11 LEU O    O    2.608  -4.961  -5.502 1.00 . B B .  11 LEU O    1 1 
        3  5214 2 1 12 PHE C    C    5.521  -5.135  -4.274 1.00 . B B .  12 PHE C    1 1 
        3  5215 2 1 12 PHE CA   C    4.460  -6.122  -3.797 1.00 . B B .  12 PHE CA   1 1 
        3  5216 2 1 12 PHE CB   C    5.094  -7.165  -2.875 1.00 . B B .  12 PHE CB   1 1 
        3  5217 2 1 12 PHE CD1  C    2.946  -7.552  -1.638 1.00 . B B .  12 PHE CD1  1 1 
        3  5218 2 1 12 PHE CD2  C    4.300  -9.440  -2.175 1.00 . B B .  12 PHE CD2  1 1 
        3  5219 2 1 12 PHE CE1  C    2.025  -8.383  -1.030 1.00 . B B .  12 PHE CE1  1 1 
        3  5220 2 1 12 PHE CE2  C    3.382 -10.276  -1.569 1.00 . B B .  12 PHE CE2  1 1 
        3  5221 2 1 12 PHE CG   C    4.094  -8.071  -2.216 1.00 . B B .  12 PHE CG   1 1 
        3  5222 2 1 12 PHE CZ   C    2.242  -9.747  -0.997 1.00 . B B .  12 PHE CZ   1 1 
        3  5223 2 1 12 PHE H    H    4.028  -7.709  -5.131 1.00 . B B .  12 PHE H    1 1 
        3  5224 2 1 12 PHE HA   H    3.703  -5.581  -3.249 1.00 . B B .  12 PHE HA   1 1 
        3  5225 2 1 12 PHE HB2  H    5.784  -7.773  -3.461 1.00 . B B .  12 PHE HB2  1 1 
        3  5226 2 1 12 PHE HB3  H    5.648  -6.658  -2.099 1.00 . B B .  12 PHE HB3  1 1 
        3  5227 2 1 12 PHE HD1  H    2.775  -6.486  -1.664 1.00 . B B .  12 PHE HD1  1 1 
        3  5228 2 1 12 PHE HD2  H    5.193  -9.855  -2.623 1.00 . B B .  12 PHE HD2  1 1 
        3  5229 2 1 12 PHE HE1  H    1.134  -7.968  -0.583 1.00 . B B .  12 PHE HE1  1 1 
        3  5230 2 1 12 PHE HE2  H    3.555 -11.341  -1.545 1.00 . B B .  12 PHE HE2  1 1 
        3  5231 2 1 12 PHE HZ   H    1.523 -10.398  -0.522 1.00 . B B .  12 PHE HZ   1 1 
        3  5232 2 1 12 PHE N    N    3.812  -6.774  -4.928 1.00 . B B .  12 PHE N    1 1 
        3  5233 2 1 12 PHE O    O    5.832  -4.162  -3.587 1.00 . B B .  12 PHE O    1 1 
        3  5234 2 1 13 GLU C    C    6.551  -3.129  -6.285 1.00 . B B .  13 GLU C    1 1 
        3  5235 2 1 13 GLU CA   C    7.101  -4.528  -6.023 1.00 . B B .  13 GLU CA   1 1 
        3  5236 2 1 13 GLU CB   C    7.642  -5.127  -7.323 1.00 . B B .  13 GLU CB   1 1 
        3  5237 2 1 13 GLU CD   C    9.674  -6.014  -8.534 1.00 . B B .  13 GLU CD   1 1 
        3  5238 2 1 13 GLU CG   C    9.159  -5.155  -7.395 1.00 . B B .  13 GLU CG   1 1 
        3  5239 2 1 13 GLU H    H    5.783  -6.184  -5.956 1.00 . B B .  13 GLU H    1 1 
        3  5240 2 1 13 GLU HA   H    7.906  -4.457  -5.308 1.00 . B B .  13 GLU HA   1 1 
        3  5241 2 1 13 GLU HB2  H    7.274  -6.150  -7.409 1.00 . B B .  13 GLU HB2  1 1 
        3  5242 2 1 13 GLU HB3  H    7.273  -4.544  -8.154 1.00 . B B .  13 GLU HB3  1 1 
        3  5243 2 1 13 GLU HE2  H    9.490  -7.600  -9.485 1.00 . B B .  13 GLU HE2  1 1 
        3  5244 2 1 13 GLU HG2  H    9.522  -4.136  -7.532 1.00 . B B .  13 GLU HG2  1 1 
        3  5245 2 1 13 GLU HG3  H    9.544  -5.547  -6.465 1.00 . B B .  13 GLU HG3  1 1 
        3  5246 2 1 13 GLU N    N    6.073  -5.393  -5.455 1.00 . B B .  13 GLU N    1 1 
        3  5247 2 1 13 GLU O    O    7.194  -2.130  -5.969 1.00 . B B .  13 GLU O    1 1 
        3  5248 2 1 13 GLU OE1  O   10.638  -5.592  -9.206 1.00 . B B .  13 GLU OE1  1 1 
        3  5249 2 1 13 GLU OE2  O    9.113  -7.109  -8.751 1.00 . B B .  13 GLU OE2  1 1 
        3  5250 2 1 14 GLU C    C    4.183  -1.135  -5.906 1.00 . B B .  14 GLU C    1 1 
        3  5251 2 1 14 GLU CA   C    4.721  -1.793  -7.173 1.00 . B B .  14 GLU CA   1 1 
        3  5252 2 1 14 GLU CB   C    3.584  -1.993  -8.178 1.00 . B B .  14 GLU CB   1 1 
        3  5253 2 1 14 GLU CD   C    3.163  -2.513 -10.614 1.00 . B B .  14 GLU CD   1 1 
        3  5254 2 1 14 GLU CG   C    3.973  -2.843  -9.375 1.00 . B B .  14 GLU CG   1 1 
        3  5255 2 1 14 GLU H    H    4.893  -3.902  -7.095 1.00 . B B .  14 GLU H    1 1 
        3  5256 2 1 14 GLU HA   H    5.467  -1.148  -7.611 1.00 . B B .  14 GLU HA   1 1 
        3  5257 2 1 14 GLU HB2  H    2.754  -2.478  -7.665 1.00 . B B .  14 GLU HB2  1 1 
        3  5258 2 1 14 GLU HB3  H    3.266  -1.025  -8.539 1.00 . B B .  14 GLU HB3  1 1 
        3  5259 2 1 14 GLU HE2  H    1.956  -3.125 -11.887 1.00 . B B .  14 GLU HE2  1 1 
        3  5260 2 1 14 GLU HG2  H    5.028  -2.681  -9.593 1.00 . B B .  14 GLU HG2  1 1 
        3  5261 2 1 14 GLU HG3  H    3.817  -3.883  -9.127 1.00 . B B .  14 GLU HG3  1 1 
        3  5262 2 1 14 GLU N    N    5.357  -3.069  -6.867 1.00 . B B .  14 GLU N    1 1 
        3  5263 2 1 14 GLU O    O    4.162   0.091  -5.791 1.00 . B B .  14 GLU O    1 1 
        3  5264 2 1 14 GLU OE1  O    3.253  -1.363 -11.091 1.00 . B B .  14 GLU OE1  1 1 
        3  5265 2 1 14 GLU OE2  O    2.439  -3.403 -11.105 1.00 . B B .  14 GLU OE2  1 1 
        3  5266 2 1 15 TRP C    C    4.258  -0.642  -2.944 1.00 . B B .  15 TRP C    1 1 
        3  5267 2 1 15 TRP CA   C    3.211  -1.456  -3.698 1.00 . B B .  15 TRP CA   1 1 
        3  5268 2 1 15 TRP CB   C    2.728  -2.617  -2.827 1.00 . B B .  15 TRP CB   1 1 
        3  5269 2 1 15 TRP CD1  C    0.376  -2.421  -3.829 1.00 . B B .  15 TRP CD1  1 1 
        3  5270 2 1 15 TRP CD2  C    0.435  -3.348  -1.790 1.00 . B B .  15 TRP CD2  1 1 
        3  5271 2 1 15 TRP CE2  C   -0.904  -3.298  -2.224 1.00 . B B .  15 TRP CE2  1 1 
        3  5272 2 1 15 TRP CE3  C    0.718  -3.892  -0.535 1.00 . B B .  15 TRP CE3  1 1 
        3  5273 2 1 15 TRP CG   C    1.238  -2.782  -2.832 1.00 . B B .  15 TRP CG   1 1 
        3  5274 2 1 15 TRP CH2  C   -1.651  -4.300  -0.219 1.00 . B B .  15 TRP CH2  1 1 
        3  5275 2 1 15 TRP CZ2  C   -1.957  -3.772  -1.444 1.00 . B B .  15 TRP CZ2  1 1 
        3  5276 2 1 15 TRP CZ3  C   -0.327  -4.362   0.237 1.00 . B B .  15 TRP CZ3  1 1 
        3  5277 2 1 15 TRP H    H    3.792  -2.925  -5.107 1.00 . B B .  15 TRP H    1 1 
        3  5278 2 1 15 TRP HA   H    2.373  -0.816  -3.928 1.00 . B B .  15 TRP HA   1 1 
        3  5279 2 1 15 TRP HB2  H    3.185  -3.539  -3.186 1.00 . B B .  15 TRP HB2  1 1 
        3  5280 2 1 15 TRP HB3  H    3.042  -2.448  -1.808 1.00 . B B .  15 TRP HB3  1 1 
        3  5281 2 1 15 TRP HD1  H    0.679  -1.961  -4.756 1.00 . B B .  15 TRP HD1  1 1 
        3  5282 2 1 15 TRP HE1  H   -1.711  -2.566  -4.017 1.00 . B B .  15 TRP HE1  1 1 
        3  5283 2 1 15 TRP HE3  H    1.731  -3.948  -0.166 1.00 . B B .  15 TRP HE3  1 1 
        3  5284 2 1 15 TRP HH2  H   -2.436  -4.679   0.418 1.00 . B B .  15 TRP HH2  1 1 
        3  5285 2 1 15 TRP HZ2  H   -2.982  -3.733  -1.782 1.00 . B B .  15 TRP HZ2  1 1 
        3  5286 2 1 15 TRP HZ3  H   -0.129  -4.786   1.210 1.00 . B B .  15 TRP HZ3  1 1 
        3  5287 2 1 15 TRP N    N    3.750  -1.958  -4.957 1.00 . B B .  15 TRP N    1 1 
        3  5288 2 1 15 TRP NE1  N   -0.914  -2.728  -3.469 1.00 . B B .  15 TRP NE1  1 1 
        3  5289 2 1 15 TRP O    O    3.965   0.435  -2.424 1.00 . B B .  15 TRP O    1 1 
        3  5290 2 1 16 LYS C    C    7.114   0.666  -3.043 1.00 . B B .  16 LYS C    1 1 
        3  5291 2 1 16 LYS CA   C    6.570  -0.484  -2.200 1.00 . B B .  16 LYS CA   1 1 
        3  5292 2 1 16 LYS CB   C    7.694  -1.473  -1.882 1.00 . B B .  16 LYS CB   1 1 
        3  5293 2 1 16 LYS CD   C    9.661  -2.793  -2.717 1.00 . B B .  16 LYS CD   1 1 
        3  5294 2 1 16 LYS CE   C   10.925  -1.995  -2.435 1.00 . B B .  16 LYS CE   1 1 
        3  5295 2 1 16 LYS CG   C    8.504  -1.885  -3.099 1.00 . B B .  16 LYS CG   1 1 
        3  5296 2 1 16 LYS H    H    5.651  -2.025  -3.323 1.00 . B B .  16 LYS H    1 1 
        3  5297 2 1 16 LYS HA   H    6.182  -0.084  -1.276 1.00 . B B .  16 LYS HA   1 1 
        3  5298 2 1 16 LYS HB2  H    8.367  -1.007  -1.162 1.00 . B B .  16 LYS HB2  1 1 
        3  5299 2 1 16 LYS HB3  H    7.262  -2.362  -1.446 1.00 . B B .  16 LYS HB3  1 1 
        3  5300 2 1 16 LYS HD2  H    9.391  -3.356  -1.824 1.00 . B B .  16 LYS HD2  1 1 
        3  5301 2 1 16 LYS HD3  H    9.854  -3.479  -3.531 1.00 . B B .  16 LYS HD3  1 1 
        3  5302 2 1 16 LYS HE2  H   10.663  -1.110  -1.855 1.00 . B B .  16 LYS HE2  1 1 
        3  5303 2 1 16 LYS HE3  H   11.602  -2.610  -1.861 1.00 . B B .  16 LYS HE3  1 1 
        3  5304 2 1 16 LYS HG2  H    7.852  -2.415  -3.794 1.00 . B B .  16 LYS HG2  1 1 
        3  5305 2 1 16 LYS HG3  H    8.896  -0.999  -3.577 1.00 . B B .  16 LYS HG3  1 1 
        3  5306 2 1 16 LYS HZ1  H   11.766  -0.540  -3.676 1.00 . B B .  16 LYS HZ1  1 1 
        3  5307 2 1 16 LYS HZ2  H   11.012  -1.803  -4.513 1.00 . B B .  16 LYS HZ2  1 1 
        3  5308 2 1 16 LYS HZ3  H   12.518  -2.052  -3.784 1.00 . B B .  16 LYS HZ3  1 1 
        3  5309 2 1 16 LYS N    N    5.479  -1.163  -2.889 1.00 . B B .  16 LYS N    1 1 
        3  5310 2 1 16 LYS NZ   N   11.603  -1.567  -3.690 1.00 . B B .  16 LYS NZ   1 1 
        3  5311 2 1 16 LYS O    O    7.688   1.619  -2.515 1.00 . B B .  16 LYS O    1 1 
        3  5312 2 1 17 LYS C    C    6.505   2.838  -5.203 1.00 . B B .  17 LYS C    1 1 
        3  5313 2 1 17 LYS CA   C    7.398   1.603  -5.271 1.00 . B B .  17 LYS CA   1 1 
        3  5314 2 1 17 LYS CB   C    7.432   1.065  -6.703 1.00 . B B .  17 LYS CB   1 1 
        3  5315 2 1 17 LYS CD   C    9.295   1.108  -8.388 1.00 . B B .  17 LYS CD   1 1 
        3  5316 2 1 17 LYS CE   C   10.025   2.415  -8.119 1.00 . B B .  17 LYS CE   1 1 
        3  5317 2 1 17 LYS CG   C    8.778   0.483  -7.103 1.00 . B B .  17 LYS CG   1 1 
        3  5318 2 1 17 LYS H    H    6.465  -0.214  -4.717 1.00 . B B .  17 LYS H    1 1 
        3  5319 2 1 17 LYS HA   H    8.398   1.880  -4.976 1.00 . B B .  17 LYS HA   1 1 
        3  5320 2 1 17 LYS HB2  H    6.678   0.283  -6.794 1.00 . B B .  17 LYS HB2  1 1 
        3  5321 2 1 17 LYS HB3  H    7.195   1.871  -7.384 1.00 . B B .  17 LYS HB3  1 1 
        3  5322 2 1 17 LYS HD2  H    9.982   0.411  -8.869 1.00 . B B .  17 LYS HD2  1 1 
        3  5323 2 1 17 LYS HD3  H    8.459   1.301  -9.046 1.00 . B B .  17 LYS HD3  1 1 
        3  5324 2 1 17 LYS HE2  H   10.392   2.411  -7.093 1.00 . B B .  17 LYS HE2  1 1 
        3  5325 2 1 17 LYS HE3  H   10.863   2.490  -8.796 1.00 . B B .  17 LYS HE3  1 1 
        3  5326 2 1 17 LYS HG2  H    9.496   0.670  -6.305 1.00 . B B .  17 LYS HG2  1 1 
        3  5327 2 1 17 LYS HG3  H    8.671  -0.582  -7.249 1.00 . B B .  17 LYS HG3  1 1 
        3  5328 2 1 17 LYS HZ1  H    9.525   4.216  -9.050 1.00 . B B .  17 LYS HZ1  1 1 
        3  5329 2 1 17 LYS HZ2  H    9.064   4.133  -7.424 1.00 . B B .  17 LYS HZ2  1 1 
        3  5330 2 1 17 LYS HZ3  H    8.188   3.285  -8.595 1.00 . B B .  17 LYS HZ3  1 1 
        3  5331 2 1 17 LYS N    N    6.929   0.570  -4.355 1.00 . B B .  17 LYS N    1 1 
        3  5332 2 1 17 LYS NZ   N    9.139   3.596  -8.311 1.00 . B B .  17 LYS NZ   1 1 
        3  5333 2 1 17 LYS O    O    6.990   3.957  -5.028 1.00 . B B .  17 LYS O    1 1 
        3  5334 2 1 18 LEU C    C    4.397   4.528  -4.003 1.00 . B B .  18 LEU C    1 1 
        3  5335 2 1 18 LEU CA   C    4.240   3.725  -5.290 1.00 . B B .  18 LEU CA   1 1 
        3  5336 2 1 18 LEU CB   C    2.814   3.184  -5.397 1.00 . B B .  18 LEU CB   1 1 
        3  5337 2 1 18 LEU CD1  C    1.050   1.925  -6.660 1.00 . B B .  18 LEU CD1  1 1 
        3  5338 2 1 18 LEU CD2  C    2.484   3.596  -7.848 1.00 . B B .  18 LEU CD2  1 1 
        3  5339 2 1 18 LEU CG   C    2.432   2.556  -6.738 1.00 . B B .  18 LEU CG   1 1 
        3  5340 2 1 18 LEU H    H    4.875   1.715  -5.475 1.00 . B B .  18 LEU H    1 1 
        3  5341 2 1 18 LEU HA   H    4.435   4.373  -6.131 1.00 . B B .  18 LEU HA   1 1 
        3  5342 2 1 18 LEU HB2  H    2.687   2.425  -4.625 1.00 . B B .  18 LEU HB2  1 1 
        3  5343 2 1 18 LEU HB3  H    2.135   4.004  -5.210 1.00 . B B .  18 LEU HB3  1 1 
        3  5344 2 1 18 LEU HD11 H    1.139   0.907  -6.313 1.00 . B B .  18 LEU HD11 1 1 
        3  5345 2 1 18 LEU HD12 H    0.594   1.935  -7.638 1.00 . B B .  18 LEU HD12 1 1 
        3  5346 2 1 18 LEU HD13 H    0.438   2.489  -5.971 1.00 . B B .  18 LEU HD13 1 1 
        3  5347 2 1 18 LEU HD21 H    2.444   4.585  -7.417 1.00 . B B .  18 LEU HD21 1 1 
        3  5348 2 1 18 LEU HD22 H    1.643   3.456  -8.511 1.00 . B B .  18 LEU HD22 1 1 
        3  5349 2 1 18 LEU HD23 H    3.404   3.482  -8.405 1.00 . B B .  18 LEU HD23 1 1 
        3  5350 2 1 18 LEU HG   H    3.142   1.775  -6.977 1.00 . B B .  18 LEU HG   1 1 
        3  5351 2 1 18 LEU N    N    5.201   2.628  -5.338 1.00 . B B .  18 LEU N    1 1 
        3  5352 2 1 18 LEU O    O    4.103   5.723  -3.966 1.00 . B B .  18 LEU O    1 1 
        3  5353 2 1 19 ALA C    C    6.131   5.600  -1.755 1.00 . B B .  19 ALA C    1 1 
        3  5354 2 1 19 ALA CA   C    5.061   4.518  -1.662 1.00 . B B .  19 ALA CA   1 1 
        3  5355 2 1 19 ALA CB   C    5.435   3.492  -0.602 1.00 . B B .  19 ALA CB   1 1 
        3  5356 2 1 19 ALA H    H    5.077   2.913  -3.041 1.00 . B B .  19 ALA H    1 1 
        3  5357 2 1 19 ALA HA   H    4.126   4.975  -1.371 1.00 . B B .  19 ALA HA   1 1 
        3  5358 2 1 19 ALA HB1  H    5.384   3.950   0.375 1.00 . B B .  19 ALA HB1  1 1 
        3  5359 2 1 19 ALA HB2  H    4.745   2.662  -0.647 1.00 . B B .  19 ALA HB2  1 1 
        3  5360 2 1 19 ALA HB3  H    6.438   3.138  -0.783 1.00 . B B .  19 ALA HB3  1 1 
        3  5361 2 1 19 ALA N    N    4.862   3.865  -2.950 1.00 . B B .  19 ALA N    1 1 
        3  5362 2 1 19 ALA O    O    6.136   6.549  -0.973 1.00 . B B .  19 ALA O    1 1 
        3  5363 2 1 20 GLU C    C    7.583   7.705  -3.521 1.00 . B B .  20 GLU C    1 1 
        3  5364 2 1 20 GLU CA   C    8.115   6.412  -2.909 1.00 . B B .  20 GLU CA   1 1 
        3  5365 2 1 20 GLU CB   C    9.205   5.821  -3.805 1.00 . B B .  20 GLU CB   1 1 
        3  5366 2 1 20 GLU CD   C   11.109   4.207  -3.422 1.00 . B B .  20 GLU CD   1 1 
        3  5367 2 1 20 GLU CG   C    9.606   4.406  -3.422 1.00 . B B .  20 GLU CG   1 1 
        3  5368 2 1 20 GLU H    H    6.981   4.669  -3.308 1.00 . B B .  20 GLU H    1 1 
        3  5369 2 1 20 GLU HA   H    8.538   6.635  -1.941 1.00 . B B .  20 GLU HA   1 1 
        3  5370 2 1 20 GLU HB2  H    8.837   5.809  -4.831 1.00 . B B .  20 GLU HB2  1 1 
        3  5371 2 1 20 GLU HB3  H   10.080   6.449  -3.747 1.00 . B B .  20 GLU HB3  1 1 
        3  5372 2 1 20 GLU HE2  H   12.538   3.183  -4.024 1.00 . B B .  20 GLU HE2  1 1 
        3  5373 2 1 20 GLU HG2  H    9.224   4.191  -2.424 1.00 . B B .  20 GLU HG2  1 1 
        3  5374 2 1 20 GLU HG3  H    9.167   3.717  -4.128 1.00 . B B .  20 GLU HG3  1 1 
        3  5375 2 1 20 GLU N    N    7.038   5.448  -2.716 1.00 . B B .  20 GLU N    1 1 
        3  5376 2 1 20 GLU O    O    7.869   8.798  -3.032 1.00 . B B .  20 GLU O    1 1 
        3  5377 2 1 20 GLU OE1  O   11.813   5.009  -2.774 1.00 . B B .  20 GLU OE1  1 1 
        3  5378 2 1 20 GLU OE2  O   11.581   3.249  -4.068 1.00 . B B .  20 GLU OE2  1 1 
        3  5379 2 1 21 GLU C    C    5.125   9.354  -4.441 1.00 . B B .  21 GLU C    1 1 
        3  5380 2 1 21 GLU CA   C    6.240   8.728  -5.274 1.00 . B B .  21 GLU CA   1 1 
        3  5381 2 1 21 GLU CB   C    5.702   8.327  -6.648 1.00 . B B .  21 GLU CB   1 1 
        3  5382 2 1 21 GLU CD   C    7.135   8.351  -8.728 1.00 . B B .  21 GLU CD   1 1 
        3  5383 2 1 21 GLU CG   C    6.709   7.572  -7.499 1.00 . B B .  21 GLU CG   1 1 
        3  5384 2 1 21 GLU H    H    6.618   6.673  -4.937 1.00 . B B .  21 GLU H    1 1 
        3  5385 2 1 21 GLU HA   H    7.027   9.456  -5.405 1.00 . B B .  21 GLU HA   1 1 
        3  5386 2 1 21 GLU HB2  H    4.829   7.690  -6.502 1.00 . B B .  21 GLU HB2  1 1 
        3  5387 2 1 21 GLU HB3  H    5.409   9.219  -7.181 1.00 . B B .  21 GLU HB3  1 1 
        3  5388 2 1 21 GLU HE2  H    6.596   9.408 -10.159 1.00 . B B .  21 GLU HE2  1 1 
        3  5389 2 1 21 GLU HG2  H    7.591   7.362  -6.895 1.00 . B B .  21 GLU HG2  1 1 
        3  5390 2 1 21 GLU HG3  H    6.265   6.640  -7.818 1.00 . B B .  21 GLU HG3  1 1 
        3  5391 2 1 21 GLU N    N    6.810   7.571  -4.594 1.00 . B B .  21 GLU N    1 1 
        3  5392 2 1 21 GLU O    O    5.120  10.560  -4.197 1.00 . B B .  21 GLU O    1 1 
        3  5393 2 1 21 GLU OE1  O    8.348   8.377  -9.023 1.00 . B B .  21 GLU OE1  1 1 
        3  5394 2 1 21 GLU OE2  O    6.256   8.935  -9.396 1.00 . B B .  21 GLU OE2  1 1 
        3  5395 2 1 22 ALA C    C    3.549   9.746  -1.970 1.00 . B B .  22 ALA C    1 1 
        3  5396 2 1 22 ALA CA   C    3.061   8.994  -3.204 1.00 . B B .  22 ALA CA   1 1 
        3  5397 2 1 22 ALA CB   C    2.176   7.826  -2.797 1.00 . B B .  22 ALA CB   1 1 
        3  5398 2 1 22 ALA H    H    4.240   7.573  -4.237 1.00 . B B .  22 ALA H    1 1 
        3  5399 2 1 22 ALA HA   H    2.471   9.666  -3.812 1.00 . B B .  22 ALA HA   1 1 
        3  5400 2 1 22 ALA HB1  H    1.438   8.164  -2.085 1.00 . B B .  22 ALA HB1  1 1 
        3  5401 2 1 22 ALA HB2  H    1.679   7.429  -3.670 1.00 . B B .  22 ALA HB2  1 1 
        3  5402 2 1 22 ALA HB3  H    2.784   7.054  -2.346 1.00 . B B .  22 ALA HB3  1 1 
        3  5403 2 1 22 ALA N    N    4.180   8.524  -4.010 1.00 . B B .  22 ALA N    1 1 
        3  5404 2 1 22 ALA O    O    2.884  10.660  -1.484 1.00 . B B .  22 ALA O    1 1 
        3  5405 2 1 23 ALA C    C    5.787  11.397  -0.615 1.00 . B B .  23 ALA C    1 1 
        3  5406 2 1 23 ALA CA   C    5.293   9.991  -0.291 1.00 . B B .  23 ALA CA   1 1 
        3  5407 2 1 23 ALA CB   C    6.431   9.146   0.263 1.00 . B B .  23 ALA CB   1 1 
        3  5408 2 1 23 ALA H    H    5.198   8.619  -1.899 1.00 . B B .  23 ALA H    1 1 
        3  5409 2 1 23 ALA HA   H    4.524  10.056   0.465 1.00 . B B .  23 ALA HA   1 1 
        3  5410 2 1 23 ALA HB1  H    6.031   8.405   0.939 1.00 . B B .  23 ALA HB1  1 1 
        3  5411 2 1 23 ALA HB2  H    6.940   8.652  -0.551 1.00 . B B .  23 ALA HB2  1 1 
        3  5412 2 1 23 ALA HB3  H    7.125   9.780   0.793 1.00 . B B .  23 ALA HB3  1 1 
        3  5413 2 1 23 ALA N    N    4.715   9.354  -1.468 1.00 . B B .  23 ALA N    1 1 
        3  5414 2 1 23 ALA O    O    5.406  12.367   0.040 1.00 . B B .  23 ALA O    1 1 
        3  5415 2 1 24 LYS C    C    6.078  13.715  -2.540 1.00 . B B .  24 LYS C    1 1 
        3  5416 2 1 24 LYS CA   C    7.183  12.788  -2.044 1.00 . B B .  24 LYS CA   1 1 
        3  5417 2 1 24 LYS CB   C    8.230  12.592  -3.143 1.00 . B B .  24 LYS CB   1 1 
        3  5418 2 1 24 LYS CD   C    8.795  11.635  -5.396 1.00 . B B .  24 LYS CD   1 1 
        3  5419 2 1 24 LYS CE   C    8.741  12.746  -6.433 1.00 . B B .  24 LYS CE   1 1 
        3  5420 2 1 24 LYS CG   C    7.717  11.808  -4.339 1.00 . B B .  24 LYS CG   1 1 
        3  5421 2 1 24 LYS H    H    6.903  10.691  -2.116 1.00 . B B .  24 LYS H    1 1 
        3  5422 2 1 24 LYS HA   H    7.656  13.239  -1.184 1.00 . B B .  24 LYS HA   1 1 
        3  5423 2 1 24 LYS HB2  H    8.553  13.575  -3.488 1.00 . B B .  24 LYS HB2  1 1 
        3  5424 2 1 24 LYS HB3  H    9.075  12.063  -2.728 1.00 . B B .  24 LYS HB3  1 1 
        3  5425 2 1 24 LYS HD2  H    9.772  11.649  -4.912 1.00 . B B .  24 LYS HD2  1 1 
        3  5426 2 1 24 LYS HD3  H    8.651  10.685  -5.891 1.00 . B B .  24 LYS HD3  1 1 
        3  5427 2 1 24 LYS HE2  H    8.066  13.527  -6.082 1.00 . B B .  24 LYS HE2  1 1 
        3  5428 2 1 24 LYS HE3  H    9.732  13.158  -6.551 1.00 . B B .  24 LYS HE3  1 1 
        3  5429 2 1 24 LYS HG2  H    7.389  10.825  -4.003 1.00 . B B .  24 LYS HG2  1 1 
        3  5430 2 1 24 LYS HG3  H    6.881  12.338  -4.773 1.00 . B B .  24 LYS HG3  1 1 
        3  5431 2 1 24 LYS HZ1  H    8.256  13.026  -8.445 1.00 . B B .  24 LYS HZ1  1 1 
        3  5432 2 1 24 LYS HZ2  H    7.297  11.873  -7.663 1.00 . B B .  24 LYS HZ2  1 1 
        3  5433 2 1 24 LYS HZ3  H    8.887  11.495  -8.099 1.00 . B B .  24 LYS HZ3  1 1 
        3  5434 2 1 24 LYS N    N    6.638  11.501  -1.631 1.00 . B B .  24 LYS N    1 1 
        3  5435 2 1 24 LYS NZ   N    8.262  12.250  -7.752 1.00 . B B .  24 LYS NZ   1 1 
        3  5436 2 1 24 LYS O    O    6.139  14.930  -2.346 1.00 . B B .  24 LYS O    1 1 
        3  5437 2 1 25 LEU C    C    2.996  14.316  -2.578 1.00 . B B .  25 LEU C    1 1 
        3  5438 2 1 25 LEU CA   C    3.946  13.908  -3.700 1.00 . B B .  25 LEU CA   1 1 
        3  5439 2 1 25 LEU CB   C    3.190  13.100  -4.754 1.00 . B B .  25 LEU CB   1 1 
        3  5440 2 1 25 LEU CD1  C    2.656  12.594  -7.151 1.00 . B B .  25 LEU CD1  1 1 
        3  5441 2 1 25 LEU CD2  C    3.208  14.934  -6.464 1.00 . B B .  25 LEU CD2  1 1 
        3  5442 2 1 25 LEU CG   C    3.483  13.458  -6.212 1.00 . B B .  25 LEU CG   1 1 
        3  5443 2 1 25 LEU H    H    5.074  12.163  -3.301 1.00 . B B .  25 LEU H    1 1 
        3  5444 2 1 25 LEU HA   H    4.345  14.801  -4.158 1.00 . B B .  25 LEU HA   1 1 
        3  5445 2 1 25 LEU HB2  H    3.442  12.049  -4.612 1.00 . B B .  25 LEU HB2  1 1 
        3  5446 2 1 25 LEU HB3  H    2.133  13.242  -4.584 1.00 . B B .  25 LEU HB3  1 1 
        3  5447 2 1 25 LEU HD11 H    1.644  12.966  -7.186 1.00 . B B .  25 LEU HD11 1 1 
        3  5448 2 1 25 LEU HD12 H    2.652  11.575  -6.792 1.00 . B B .  25 LEU HD12 1 1 
        3  5449 2 1 25 LEU HD13 H    3.086  12.624  -8.141 1.00 . B B .  25 LEU HD13 1 1 
        3  5450 2 1 25 LEU HD21 H    4.084  15.393  -6.898 1.00 . B B .  25 LEU HD21 1 1 
        3  5451 2 1 25 LEU HD22 H    2.973  15.420  -5.528 1.00 . B B .  25 LEU HD22 1 1 
        3  5452 2 1 25 LEU HD23 H    2.374  15.035  -7.142 1.00 . B B .  25 LEU HD23 1 1 
        3  5453 2 1 25 LEU HG   H    4.527  13.271  -6.419 1.00 . B B .  25 LEU HG   1 1 
        3  5454 2 1 25 LEU N    N    5.068  13.134  -3.177 1.00 . B B .  25 LEU N    1 1 
        3  5455 2 1 25 LEU O    O    2.476  15.432  -2.565 1.00 . B B .  25 LEU O    1 1 
        3  5456 2 1 26 LEU C    C    2.250  14.990   0.169 1.00 . B B .  26 LEU C    1 1 
        3  5457 2 1 26 LEU CA   C    1.892  13.671  -0.507 1.00 . B B .  26 LEU CA   1 1 
        3  5458 2 1 26 LEU CB   C    1.970  12.527   0.508 1.00 . B B .  26 LEU CB   1 1 
        3  5459 2 1 26 LEU CD1  C    1.159  10.312   1.353 1.00 . B B .  26 LEU CD1  1 1 
        3  5460 2 1 26 LEU CD2  C   -0.487  12.100   0.762 1.00 . B B .  26 LEU CD2  1 1 
        3  5461 2 1 26 LEU CG   C    0.861  11.479   0.425 1.00 . B B .  26 LEU CG   1 1 
        3  5462 2 1 26 LEU H    H    3.221  12.534  -1.699 1.00 . B B .  26 LEU H    1 1 
        3  5463 2 1 26 LEU HA   H    0.882  13.735  -0.885 1.00 . B B .  26 LEU HA   1 1 
        3  5464 2 1 26 LEU HB2  H    2.922  12.017   0.362 1.00 . B B .  26 LEU HB2  1 1 
        3  5465 2 1 26 LEU HB3  H    1.943  12.963   1.497 1.00 . B B .  26 LEU HB3  1 1 
        3  5466 2 1 26 LEU HD11 H    0.845  10.560   2.356 1.00 . B B .  26 LEU HD11 1 1 
        3  5467 2 1 26 LEU HD12 H    2.220  10.109   1.348 1.00 . B B .  26 LEU HD12 1 1 
        3  5468 2 1 26 LEU HD13 H    0.624   9.437   1.014 1.00 . B B .  26 LEU HD13 1 1 
        3  5469 2 1 26 LEU HD21 H   -1.263  11.359   0.651 1.00 . B B .  26 LEU HD21 1 1 
        3  5470 2 1 26 LEU HD22 H   -0.680  12.926   0.093 1.00 . B B .  26 LEU HD22 1 1 
        3  5471 2 1 26 LEU HD23 H   -0.472  12.459   1.782 1.00 . B B .  26 LEU HD23 1 1 
        3  5472 2 1 26 LEU HG   H    0.810  11.096  -0.585 1.00 . B B .  26 LEU HG   1 1 
        3  5473 2 1 26 LEU N    N    2.778  13.405  -1.635 1.00 . B B .  26 LEU N    1 1 
        3  5474 2 1 26 LEU O    O    1.385  15.836   0.396 1.00 . B B .  26 LEU O    1 1 
        3  5475 2 1 27 GLU C    C    4.432  17.413   0.095 1.00 . B B .  27 GLU C    1 1 
        3  5476 2 1 27 GLU CA   C    4.001  16.378   1.131 1.00 . B B .  27 GLU CA   1 1 
        3  5477 2 1 27 GLU CB   C    5.169  16.064   2.069 1.00 . B B .  27 GLU CB   1 1 
        3  5478 2 1 27 GLU CD   C    3.829  15.140   4.001 1.00 . B B .  27 GLU CD   1 1 
        3  5479 2 1 27 GLU CG   C    4.916  14.873   2.978 1.00 . B B .  27 GLU CG   1 1 
        3  5480 2 1 27 GLU H    H    4.172  14.449   0.276 1.00 . B B .  27 GLU H    1 1 
        3  5481 2 1 27 GLU HA   H    3.186  16.783   1.710 1.00 . B B .  27 GLU HA   1 1 
        3  5482 2 1 27 GLU HB2  H    6.050  15.853   1.462 1.00 . B B .  27 GLU HB2  1 1 
        3  5483 2 1 27 GLU HB3  H    5.360  16.929   2.688 1.00 . B B .  27 GLU HB3  1 1 
        3  5484 2 1 27 GLU HE2  H    3.412  15.823   5.678 1.00 . B B .  27 GLU HE2  1 1 
        3  5485 2 1 27 GLU HG2  H    4.619  14.022   2.366 1.00 . B B .  27 GLU HG2  1 1 
        3  5486 2 1 27 GLU HG3  H    5.831  14.634   3.501 1.00 . B B .  27 GLU HG3  1 1 
        3  5487 2 1 27 GLU N    N    3.530  15.160   0.484 1.00 . B B .  27 GLU N    1 1 
        3  5488 2 1 27 GLU O    O    5.066  18.413   0.428 1.00 . B B .  27 GLU O    1 1 
        3  5489 2 1 27 GLU OE1  O    2.658  14.806   3.723 1.00 . B B .  27 GLU OE1  1 1 
        3  5490 2 1 27 GLU OE2  O    4.148  15.684   5.079 1.00 . B B .  27 GLU OE2  1 1 
        3  5491 2 1 28 GLY C    C    3.875  19.472  -2.010 1.00 . B B .  28 GLY C    1 1 
        3  5492 2 1 28 GLY CA   C    4.439  18.082  -2.228 1.00 . B B .  28 GLY CA   1 1 
        3  5493 2 1 28 GLY H    H    3.575  16.350  -1.369 1.00 . B B .  28 GLY H    1 1 
        3  5494 2 1 28 GLY HA2  H    5.515  18.147  -2.286 1.00 . B B .  28 GLY HA2  1 1 
        3  5495 2 1 28 GLY HA3  H    4.061  17.696  -3.163 1.00 . B B .  28 GLY HA3  1 1 
        3  5496 2 1 28 GLY N    N    4.082  17.164  -1.163 1.00 . B B .  28 GLY N    1 1 
        3  5497 2 1 28 GLY O    O    4.292  20.428  -2.663 1.00 . B B .  28 GLY O    1 1 
        3  5498 2 1 29 GLY C    C    0.807  20.782  -0.666 1.00 . B B .  29 GLY C    1 1 
        3  5499 2 1 29 GLY CA   C    2.314  20.871  -0.805 1.00 . B B .  29 GLY CA   1 1 
        3  5500 2 1 29 GLY H    H    2.630  18.787  -0.600 1.00 . B B .  29 GLY H    1 1 
        3  5501 2 1 29 GLY HA2  H    2.728  21.257   0.114 1.00 . B B .  29 GLY HA2  1 1 
        3  5502 2 1 29 GLY HA3  H    2.550  21.554  -1.608 1.00 . B B .  29 GLY HA3  1 1 
        3  5503 2 1 29 GLY N    N    2.922  19.584  -1.090 1.00 . B B .  29 GLY N    1 1 
        3  5504 2 1 29 GLY O    O    0.076  21.605  -1.217 1.00 . B B .  29 GLY O    1 1 
        3  5505 2 1 30 GLY C    C   -1.576  20.221   1.560 1.00 . B B .  30 GLY C    1 1 
        3  5506 2 1 30 GLY CA   C   -1.087  19.603   0.266 1.00 . B B .  30 GLY CA   1 1 
        3  5507 2 1 30 GLY H    H    0.970  19.153   0.486 1.00 . B B .  30 GLY H    1 1 
        3  5508 2 1 30 GLY HA2  H   -1.611  20.060  -0.561 1.00 . B B .  30 GLY HA2  1 1 
        3  5509 2 1 30 GLY HA3  H   -1.309  18.546   0.278 1.00 . B B .  30 GLY HA3  1 1 
        3  5510 2 1 30 GLY N    N    0.340  19.779   0.071 1.00 . B B .  30 GLY N    1 1 
        3  5511 2 1 30 GLY O    O   -2.241  21.256   1.550 1.00 . B B .  30 GLY O    1 1 
        3  5512 2 1 31 GLY C    C   -1.229  19.200   5.117 1.00 . B B .  31 GLY C    1 1 
        3  5513 2 1 31 GLY CA   C   -1.670  20.091   3.972 1.00 . B B .  31 GLY CA   1 1 
        3  5514 2 1 31 GLY H    H   -0.718  18.761   2.628 1.00 . B B .  31 GLY H    1 1 
        3  5515 2 1 31 GLY HA2  H   -1.250  21.075   4.115 1.00 . B B .  31 GLY HA2  1 1 
        3  5516 2 1 31 GLY HA3  H   -2.748  20.164   3.985 1.00 . B B .  31 GLY HA3  1 1 
        3  5517 2 1 31 GLY N    N   -1.250  19.583   2.680 1.00 . B B .  31 GLY N    1 1 
        3  5518 2 1 31 GLY O    O   -1.525  18.005   5.132 1.00 . B B .  31 GLY O    1 1 
        3  5519 2 1 32 GLY C    C    0.525  19.896   8.310 1.00 . B B .  32 GLY C    1 1 
        3  5520 2 1 32 GLY CA   C   -0.045  19.016   7.217 1.00 . B B .  32 GLY CA   1 1 
        3  5521 2 1 32 GLY H    H   -0.311  20.736   6.013 1.00 . B B .  32 GLY H    1 1 
        3  5522 2 1 32 GLY HA2  H   -0.868  18.445   7.620 1.00 . B B .  32 GLY HA2  1 1 
        3  5523 2 1 32 GLY HA3  H    0.724  18.333   6.883 1.00 . B B .  32 GLY HA3  1 1 
        3  5524 2 1 32 GLY N    N   -0.517  19.781   6.078 1.00 . B B .  32 GLY N    1 1 
        3  5525 2 1 32 GLY O    O    0.111  21.043   8.473 1.00 . B B .  32 GLY O    1 1 
        3  5526 2 1 33 GLY C    C    3.166  19.332  10.865 1.00 . B B .  33 GLY C    1 1 
        3  5527 2 1 33 GLY CA   C    2.090  20.117  10.141 1.00 . B B .  33 GLY CA   1 1 
        3  5528 2 1 33 GLY H    H    1.771  18.439   8.889 1.00 . B B .  33 GLY H    1 1 
        3  5529 2 1 33 GLY HA2  H    2.528  21.014   9.730 1.00 . B B .  33 GLY HA2  1 1 
        3  5530 2 1 33 GLY HA3  H    1.325  20.394  10.850 1.00 . B B .  33 GLY HA3  1 1 
        3  5531 2 1 33 GLY N    N    1.480  19.359   9.065 1.00 . B B .  33 GLY N    1 1 
        3  5532 2 1 33 GLY O    O    4.210  19.879  11.221 1.00 . B B .  33 GLY O    1 1 
        3  5533 2 1 34 GLY C    C    4.471  16.147  10.868 1.00 . B B .  34 GLY C    1 1 
        3  5534 2 1 34 GLY CA   C    3.874  17.207  11.773 1.00 . B B .  34 GLY CA   1 1 
        3  5535 2 1 34 GLY H    H    2.063  17.665  10.780 1.00 . B B .  34 GLY H    1 1 
        3  5536 2 1 34 GLY HA2  H    4.672  17.829  12.155 1.00 . B B .  34 GLY HA2  1 1 
        3  5537 2 1 34 GLY HA3  H    3.384  16.721  12.603 1.00 . B B .  34 GLY HA3  1 1 
        3  5538 2 1 34 GLY N    N    2.911  18.046  11.086 1.00 . B B .  34 GLY N    1 1 
        3  5539 2 1 34 GLY O    O    3.835  15.712   9.909 1.00 . B B .  34 GLY O    1 1 
        3  5540 2 1 35 GLY C    C    5.632  13.389  10.398 1.00 . B B .  35 GLY C    1 1 
        3  5541 2 1 35 GLY CA   C    6.357  14.720  10.369 1.00 . B B .  35 GLY CA   1 1 
        3  5542 2 1 35 GLY H    H    6.155  16.113  11.949 1.00 . B B .  35 GLY H    1 1 
        3  5543 2 1 35 GLY HA2  H    6.411  15.067   9.348 1.00 . B B .  35 GLY HA2  1 1 
        3  5544 2 1 35 GLY HA3  H    7.360  14.578  10.744 1.00 . B B .  35 GLY HA3  1 1 
        3  5545 2 1 35 GLY N    N    5.696  15.731  11.173 1.00 . B B .  35 GLY N    1 1 
        3  5546 2 1 35 GLY O    O    5.746  12.592   9.468 1.00 . B B .  35 GLY O    1 1 
        3  5547 2 1 36 GLU C    C    3.270  11.641  10.392 1.00 . B B .  36 GLU C    1 1 
        3  5548 2 1 36 GLU CA   C    4.140  11.903  11.618 1.00 . B B .  36 GLU CA   1 1 
        3  5549 2 1 36 GLU CB   C    3.269  11.949  12.876 1.00 . B B .  36 GLU CB   1 1 
        3  5550 2 1 36 GLU CD   C    1.502  10.811  14.277 1.00 . B B .  36 GLU CD   1 1 
        3  5551 2 1 36 GLU CG   C    2.298  10.785  12.987 1.00 . B B .  36 GLU CG   1 1 
        3  5552 2 1 36 GLU H    H    4.834  13.822  12.180 1.00 . B B .  36 GLU H    1 1 
        3  5553 2 1 36 GLU HA   H    4.854  11.099  11.716 1.00 . B B .  36 GLU HA   1 1 
        3  5554 2 1 36 GLU HB2  H    3.923  11.937  13.747 1.00 . B B .  36 GLU HB2  1 1 
        3  5555 2 1 36 GLU HB3  H    2.699  12.867  12.869 1.00 . B B .  36 GLU HB3  1 1 
        3  5556 2 1 36 GLU HE2  H    1.526  10.570  16.119 1.00 . B B .  36 GLU HE2  1 1 
        3  5557 2 1 36 GLU HG2  H    1.605  10.825  12.147 1.00 . B B .  36 GLU HG2  1 1 
        3  5558 2 1 36 GLU HG3  H    2.857   9.862  12.944 1.00 . B B .  36 GLU HG3  1 1 
        3  5559 2 1 36 GLU N    N    4.885  13.148  11.471 1.00 . B B .  36 GLU N    1 1 
        3  5560 2 1 36 GLU O    O    3.012  10.491  10.034 1.00 . B B .  36 GLU O    1 1 
        3  5561 2 1 36 GLU OE1  O    0.291  11.109  14.220 1.00 . B B .  36 GLU OE1  1 1 
        3  5562 2 1 36 GLU OE2  O    2.090  10.534  15.343 1.00 . B B .  36 GLU OE2  1 1 
        3  5563 2 1 37 LEU C    C    2.616  11.684   7.532 1.00 . B B .  37 LEU C    1 1 
        3  5564 2 1 37 LEU CA   C    1.978  12.604   8.568 1.00 . B B .  37 LEU CA   1 1 
        3  5565 2 1 37 LEU CB   C    1.734  13.985   7.959 1.00 . B B .  37 LEU CB   1 1 
        3  5566 2 1 37 LEU CD1  C   -0.352  13.373   6.712 1.00 . B B .  37 LEU CD1  1 1 
        3  5567 2 1 37 LEU CD2  C    0.920  15.431   6.079 1.00 . B B .  37 LEU CD2  1 1 
        3  5568 2 1 37 LEU CG   C    1.026  14.007   6.604 1.00 . B B .  37 LEU CG   1 1 
        3  5569 2 1 37 LEU H    H    3.058  13.605  10.086 1.00 . B B .  37 LEU H    1 1 
        3  5570 2 1 37 LEU HA   H    1.031  12.182   8.872 1.00 . B B .  37 LEU HA   1 1 
        3  5571 2 1 37 LEU HB2  H    1.127  14.556   8.661 1.00 . B B .  37 LEU HB2  1 1 
        3  5572 2 1 37 LEU HB3  H    2.694  14.467   7.840 1.00 . B B .  37 LEU HB3  1 1 
        3  5573 2 1 37 LEU HD11 H   -0.547  13.109   7.740 1.00 . B B .  37 LEU HD11 1 1 
        3  5574 2 1 37 LEU HD12 H   -0.389  12.484   6.098 1.00 . B B .  37 LEU HD12 1 1 
        3  5575 2 1 37 LEU HD13 H   -1.099  14.075   6.371 1.00 . B B .  37 LEU HD13 1 1 
        3  5576 2 1 37 LEU HD21 H    0.506  16.067   6.847 1.00 . B B .  37 LEU HD21 1 1 
        3  5577 2 1 37 LEU HD22 H    0.277  15.448   5.212 1.00 . B B .  37 LEU HD22 1 1 
        3  5578 2 1 37 LEU HD23 H    1.903  15.788   5.806 1.00 . B B .  37 LEU HD23 1 1 
        3  5579 2 1 37 LEU HG   H    1.603  13.431   5.894 1.00 . B B .  37 LEU HG   1 1 
        3  5580 2 1 37 LEU N    N    2.820  12.716   9.754 1.00 . B B .  37 LEU N    1 1 
        3  5581 2 1 37 LEU O    O    2.002  10.714   7.086 1.00 . B B .  37 LEU O    1 1 
        3  5582 2 1 38 MET C    C    4.976   9.845   6.762 1.00 . B B .  38 MET C    1 1 
        3  5583 2 1 38 MET CA   C    4.574  11.193   6.172 1.00 . B B .  38 MET CA   1 1 
        3  5584 2 1 38 MET CB   C    5.816  11.941   5.686 1.00 . B B .  38 MET CB   1 1 
        3  5585 2 1 38 MET CE   C    4.516  11.390   2.832 1.00 . B B .  38 MET CE   1 1 
        3  5586 2 1 38 MET CG   C    6.610  11.184   4.635 1.00 . B B .  38 MET CG   1 1 
        3  5587 2 1 38 MET H    H    4.289  12.780   7.545 1.00 . B B .  38 MET H    1 1 
        3  5588 2 1 38 MET HA   H    3.916  11.024   5.334 1.00 . B B .  38 MET HA   1 1 
        3  5589 2 1 38 MET HB2  H    5.498  12.893   5.259 1.00 . B B .  38 MET HB2  1 1 
        3  5590 2 1 38 MET HB3  H    6.464  12.128   6.530 1.00 . B B .  38 MET HB3  1 1 
        3  5591 2 1 38 MET HE1  H    4.336  10.372   3.149 1.00 . B B .  38 MET HE1  1 1 
        3  5592 2 1 38 MET HE2  H    3.961  12.067   3.463 1.00 . B B .  38 MET HE2  1 1 
        3  5593 2 1 38 MET HE3  H    4.198  11.510   1.807 1.00 . B B .  38 MET HE3  1 1 
        3  5594 2 1 38 MET HG2  H    7.674  11.308   4.838 1.00 . B B .  38 MET HG2  1 1 
        3  5595 2 1 38 MET HG3  H    6.361  10.135   4.704 1.00 . B B .  38 MET HG3  1 1 
        3  5596 2 1 38 MET N    N    3.851  11.994   7.154 1.00 . B B .  38 MET N    1 1 
        3  5597 2 1 38 MET O    O    4.920   8.818   6.085 1.00 . B B .  38 MET O    1 1 
        3  5598 2 1 38 MET SD   S    6.266  11.753   2.960 1.00 . B B .  38 MET SD   1 1 
        3  5599 2 1 39 LYS C    C    4.686   7.587   8.666 1.00 . B B .  39 LYS C    1 1 
        3  5600 2 1 39 LYS CA   C    5.795   8.633   8.708 1.00 . B B .  39 LYS CA   1 1 
        3  5601 2 1 39 LYS CB   C    6.171   8.936  10.160 1.00 . B B .  39 LYS CB   1 1 
        3  5602 2 1 39 LYS CD   C    6.566   7.925  12.425 1.00 . B B .  39 LYS CD   1 1 
        3  5603 2 1 39 LYS CE   C    7.293   6.829  13.189 1.00 . B B .  39 LYS CE   1 1 
        3  5604 2 1 39 LYS CG   C    6.678   7.724  10.923 1.00 . B B .  39 LYS CG   1 1 
        3  5605 2 1 39 LYS H    H    5.407  10.705   8.514 1.00 . B B .  39 LYS H    1 1 
        3  5606 2 1 39 LYS HA   H    6.660   8.243   8.195 1.00 . B B .  39 LYS HA   1 1 
        3  5607 2 1 39 LYS HB2  H    6.953   9.695  10.161 1.00 . B B .  39 LYS HB2  1 1 
        3  5608 2 1 39 LYS HB3  H    5.300   9.320  10.672 1.00 . B B .  39 LYS HB3  1 1 
        3  5609 2 1 39 LYS HD2  H    7.002   8.889  12.688 1.00 . B B .  39 LYS HD2  1 1 
        3  5610 2 1 39 LYS HD3  H    5.521   7.914  12.704 1.00 . B B .  39 LYS HD3  1 1 
        3  5611 2 1 39 LYS HE2  H    7.293   5.919  12.589 1.00 . B B .  39 LYS HE2  1 1 
        3  5612 2 1 39 LYS HE3  H    8.312   7.144  13.360 1.00 . B B .  39 LYS HE3  1 1 
        3  5613 2 1 39 LYS HG2  H    6.088   6.853  10.637 1.00 . B B .  39 LYS HG2  1 1 
        3  5614 2 1 39 LYS HG3  H    7.714   7.558  10.667 1.00 . B B .  39 LYS HG3  1 1 
        3  5615 2 1 39 LYS HZ1  H    5.758   7.077  14.584 1.00 . B B .  39 LYS HZ1  1 1 
        3  5616 2 1 39 LYS HZ2  H    7.280   6.820  15.277 1.00 . B B .  39 LYS HZ2  1 1 
        3  5617 2 1 39 LYS HZ3  H    6.438   5.528  14.582 1.00 . B B .  39 LYS HZ3  1 1 
        3  5618 2 1 39 LYS N    N    5.383   9.855   8.027 1.00 . B B .  39 LYS N    1 1 
        3  5619 2 1 39 LYS NZ   N    6.647   6.543  14.499 1.00 . B B .  39 LYS NZ   1 1 
        3  5620 2 1 39 LYS O    O    4.950   6.385   8.697 1.00 . B B .  39 LYS O    1 1 
        3  5621 2 1 40 LEU C    C    2.217   6.437   7.206 1.00 . B B .  40 LEU C    1 1 
        3  5622 2 1 40 LEU CA   C    2.293   7.156   8.549 1.00 . B B .  40 LEU CA   1 1 
        3  5623 2 1 40 LEU CB   C    1.001   7.938   8.796 1.00 . B B .  40 LEU CB   1 1 
        3  5624 2 1 40 LEU CD1  C   -0.802   8.747  10.337 1.00 . B B .  40 LEU CD1  1 1 
        3  5625 2 1 40 LEU CD2  C    0.153   6.453  10.628 1.00 . B B .  40 LEU CD2  1 1 
        3  5626 2 1 40 LEU CG   C    0.448   7.889  10.221 1.00 . B B .  40 LEU CG   1 1 
        3  5627 2 1 40 LEU H    H    3.294   9.020   8.576 1.00 . B B .  40 LEU H    1 1 
        3  5628 2 1 40 LEU HA   H    2.414   6.421   9.331 1.00 . B B .  40 LEU HA   1 1 
        3  5629 2 1 40 LEU HB2  H    1.192   8.983   8.549 1.00 . B B .  40 LEU HB2  1 1 
        3  5630 2 1 40 LEU HB3  H    0.245   7.544   8.132 1.00 . B B .  40 LEU HB3  1 1 
        3  5631 2 1 40 LEU HD11 H   -1.189   8.956   9.351 1.00 . B B .  40 LEU HD11 1 1 
        3  5632 2 1 40 LEU HD12 H   -0.557   9.675  10.832 1.00 . B B .  40 LEU HD12 1 1 
        3  5633 2 1 40 LEU HD13 H   -1.548   8.219  10.913 1.00 . B B .  40 LEU HD13 1 1 
        3  5634 2 1 40 LEU HD21 H   -0.914   6.323  10.739 1.00 . B B .  40 LEU HD21 1 1 
        3  5635 2 1 40 LEU HD22 H    0.641   6.238  11.567 1.00 . B B .  40 LEU HD22 1 1 
        3  5636 2 1 40 LEU HD23 H    0.521   5.780   9.868 1.00 . B B .  40 LEU HD23 1 1 
        3  5637 2 1 40 LEU HG   H    1.189   8.286  10.901 1.00 . B B .  40 LEU HG   1 1 
        3  5638 2 1 40 LEU N    N    3.443   8.052   8.596 1.00 . B B .  40 LEU N    1 1 
        3  5639 2 1 40 LEU O    O    2.011   5.223   7.151 1.00 . B B .  40 LEU O    1 1 
        3  5640 2 1 41 CYS C    C    3.608   5.841   4.478 1.00 . B B .  41 CYS C    1 1 
        3  5641 2 1 41 CYS CA   C    2.338   6.627   4.783 1.00 . B B .  41 CYS CA   1 1 
        3  5642 2 1 41 CYS CB   C    2.149   7.737   3.747 1.00 . B B .  41 CYS CB   1 1 
        3  5643 2 1 41 CYS H    H    2.546   8.153   6.235 1.00 . B B .  41 CYS H    1 1 
        3  5644 2 1 41 CYS HA   H    1.494   5.956   4.736 1.00 . B B .  41 CYS HA   1 1 
        3  5645 2 1 41 CYS HB2  H    1.158   8.167   3.893 1.00 . B B .  41 CYS HB2  1 1 
        3  5646 2 1 41 CYS HB3  H    2.899   8.498   3.906 1.00 . B B .  41 CYS HB3  1 1 
        3  5647 2 1 41 CYS HG   H    3.424   6.515   1.908 1.00 . B B .  41 CYS HG   1 1 
        3  5648 2 1 41 CYS N    N    2.386   7.192   6.127 1.00 . B B .  41 CYS N    1 1 
        3  5649 2 1 41 CYS O    O    3.594   4.909   3.675 1.00 . B B .  41 CYS O    1 1 
        3  5650 2 1 41 CYS SG   S    2.285   7.177   2.033 1.00 . B B .  41 CYS SG   1 1 
        3  5651 2 1 42 GLU C    C    5.857   4.054   5.153 1.00 . B B .  42 GLU C    1 1 
        3  5652 2 1 42 GLU CA   C    5.984   5.556   4.919 1.00 . B B .  42 GLU CA   1 1 
        3  5653 2 1 42 GLU CB   C    7.045   6.140   5.855 1.00 . B B .  42 GLU CB   1 1 
        3  5654 2 1 42 GLU CD   C    8.815   7.186   4.387 1.00 . B B .  42 GLU CD   1 1 
        3  5655 2 1 42 GLU CG   C    7.664   7.430   5.343 1.00 . B B .  42 GLU CG   1 1 
        3  5656 2 1 42 GLU H    H    4.652   6.974   5.752 1.00 . B B .  42 GLU H    1 1 
        3  5657 2 1 42 GLU HA   H    6.287   5.725   3.897 1.00 . B B .  42 GLU HA   1 1 
        3  5658 2 1 42 GLU HB2  H    6.579   6.341   6.819 1.00 . B B .  42 GLU HB2  1 1 
        3  5659 2 1 42 GLU HB3  H    7.834   5.413   5.983 1.00 . B B .  42 GLU HB3  1 1 
        3  5660 2 1 42 GLU HE2  H    9.535   7.523   2.706 1.00 . B B .  42 GLU HE2  1 1 
        3  5661 2 1 42 GLU HG2  H    6.896   8.006   4.827 1.00 . B B .  42 GLU HG2  1 1 
        3  5662 2 1 42 GLU HG3  H    8.030   7.999   6.185 1.00 . B B .  42 GLU HG3  1 1 
        3  5663 2 1 42 GLU N    N    4.705   6.224   5.124 1.00 . B B .  42 GLU N    1 1 
        3  5664 2 1 42 GLU O    O    6.625   3.263   4.608 1.00 . B B .  42 GLU O    1 1 
        3  5665 2 1 42 GLU OE1  O    9.758   6.459   4.767 1.00 . B B .  42 GLU OE1  1 1 
        3  5666 2 1 42 GLU OE2  O    8.775   7.720   3.259 1.00 . B B .  42 GLU OE2  1 1 
        3  5667 2 1 43 GLU C    C    4.454   1.450   4.998 1.00 . B B .  43 GLU C    1 1 
        3  5668 2 1 43 GLU CA   C    4.652   2.261   6.276 1.00 . B B .  43 GLU CA   1 1 
        3  5669 2 1 43 GLU CB   C    3.433   2.106   7.187 1.00 . B B .  43 GLU CB   1 1 
        3  5670 2 1 43 GLU CD   C    3.884   2.023   9.671 1.00 . B B .  43 GLU CD   1 1 
        3  5671 2 1 43 GLU CG   C    3.536   2.896   8.481 1.00 . B B .  43 GLU CG   1 1 
        3  5672 2 1 43 GLU H    H    4.299   4.346   6.374 1.00 . B B .  43 GLU H    1 1 
        3  5673 2 1 43 GLU HA   H    5.525   1.889   6.792 1.00 . B B .  43 GLU HA   1 1 
        3  5674 2 1 43 GLU HB2  H    2.553   2.447   6.643 1.00 . B B .  43 GLU HB2  1 1 
        3  5675 2 1 43 GLU HB3  H    3.317   1.061   7.437 1.00 . B B .  43 GLU HB3  1 1 
        3  5676 2 1 43 GLU HE2  H    4.711   0.469  10.266 1.00 . B B .  43 GLU HE2  1 1 
        3  5677 2 1 43 GLU HG2  H    4.307   3.658   8.366 1.00 . B B .  43 GLU HG2  1 1 
        3  5678 2 1 43 GLU HG3  H    2.587   3.376   8.671 1.00 . B B .  43 GLU HG3  1 1 
        3  5679 2 1 43 GLU N    N    4.880   3.668   5.969 1.00 . B B .  43 GLU N    1 1 
        3  5680 2 1 43 GLU O    O    4.843   0.285   4.923 1.00 . B B .  43 GLU O    1 1 
        3  5681 2 1 43 GLU OE1  O    3.517   2.395  10.806 1.00 . B B .  43 GLU OE1  1 1 
        3  5682 2 1 43 GLU OE2  O    4.525   0.971   9.469 1.00 . B B .  43 GLU OE2  1 1 
        3  5683 2 1 44 ALA C    C    4.867   0.778   2.175 1.00 . B B .  44 ALA C    1 1 
        3  5684 2 1 44 ALA CA   C    3.595   1.415   2.722 1.00 . B B .  44 ALA CA   1 1 
        3  5685 2 1 44 ALA CB   C    3.024   2.405   1.717 1.00 . B B .  44 ALA CB   1 1 
        3  5686 2 1 44 ALA H    H    3.558   3.005   4.118 1.00 . B B .  44 ALA H    1 1 
        3  5687 2 1 44 ALA HA   H    2.859   0.642   2.887 1.00 . B B .  44 ALA HA   1 1 
        3  5688 2 1 44 ALA HB1  H    3.362   2.146   0.725 1.00 . B B .  44 ALA HB1  1 1 
        3  5689 2 1 44 ALA HB2  H    1.944   2.367   1.751 1.00 . B B .  44 ALA HB2  1 1 
        3  5690 2 1 44 ALA HB3  H    3.357   3.401   1.964 1.00 . B B .  44 ALA HB3  1 1 
        3  5691 2 1 44 ALA N    N    3.845   2.076   3.997 1.00 . B B .  44 ALA N    1 1 
        3  5692 2 1 44 ALA O    O    4.847  -0.351   1.687 1.00 . B B .  44 ALA O    1 1 
        3  5693 2 1 45 ALA C    C    7.843  -0.018   2.730 1.00 . B B .  45 ALA C    1 1 
        3  5694 2 1 45 ALA CA   C    7.256   1.015   1.774 1.00 . B B .  45 ALA CA   1 1 
        3  5695 2 1 45 ALA CB   C    8.228   2.170   1.581 1.00 . B B .  45 ALA CB   1 1 
        3  5696 2 1 45 ALA H    H    5.926   2.403   2.660 1.00 . B B .  45 ALA H    1 1 
        3  5697 2 1 45 ALA HA   H    7.092   0.550   0.813 1.00 . B B .  45 ALA HA   1 1 
        3  5698 2 1 45 ALA HB1  H    7.812   3.067   2.015 1.00 . B B .  45 ALA HB1  1 1 
        3  5699 2 1 45 ALA HB2  H    9.164   1.936   2.065 1.00 . B B .  45 ALA HB2  1 1 
        3  5700 2 1 45 ALA HB3  H    8.396   2.325   0.526 1.00 . B B .  45 ALA HB3  1 1 
        3  5701 2 1 45 ALA N    N    5.973   1.511   2.260 1.00 . B B .  45 ALA N    1 1 
        3  5702 2 1 45 ALA O    O    8.668  -0.843   2.338 1.00 . B B .  45 ALA O    1 1 
        3  5703 2 1 46 LYS C    C    7.224  -2.261   4.848 1.00 . B B .  46 LYS C    1 1 
        3  5704 2 1 46 LYS CA   C    7.894  -0.900   4.998 1.00 . B B .  46 LYS CA   1 1 
        3  5705 2 1 46 LYS CB   C    7.633  -0.343   6.399 1.00 . B B .  46 LYS CB   1 1 
        3  5706 2 1 46 LYS CD   C    8.635   0.813   8.393 1.00 . B B .  46 LYS CD   1 1 
        3  5707 2 1 46 LYS CE   C    8.586   2.277   7.983 1.00 . B B .  46 LYS CE   1 1 
        3  5708 2 1 46 LYS CG   C    8.899  -0.090   7.200 1.00 . B B .  46 LYS CG   1 1 
        3  5709 2 1 46 LYS H    H    6.754   0.714   4.238 1.00 . B B .  46 LYS H    1 1 
        3  5710 2 1 46 LYS HA   H    8.959  -1.018   4.860 1.00 . B B .  46 LYS HA   1 1 
        3  5711 2 1 46 LYS HB2  H    7.096   0.600   6.299 1.00 . B B .  46 LYS HB2  1 1 
        3  5712 2 1 46 LYS HB3  H    7.022  -1.047   6.945 1.00 . B B .  46 LYS HB3  1 1 
        3  5713 2 1 46 LYS HD2  H    7.679   0.538   8.840 1.00 . B B .  46 LYS HD2  1 1 
        3  5714 2 1 46 LYS HD3  H    9.424   0.676   9.118 1.00 . B B .  46 LYS HD3  1 1 
        3  5715 2 1 46 LYS HE2  H    8.860   2.360   6.931 1.00 . B B .  46 LYS HE2  1 1 
        3  5716 2 1 46 LYS HE3  H    7.578   2.642   8.120 1.00 . B B .  46 LYS HE3  1 1 
        3  5717 2 1 46 LYS HG2  H    9.288  -1.043   7.557 1.00 . B B .  46 LYS HG2  1 1 
        3  5718 2 1 46 LYS HG3  H    9.632   0.380   6.558 1.00 . B B .  46 LYS HG3  1 1 
        3  5719 2 1 46 LYS HZ1  H    9.634   4.046   8.354 1.00 . B B .  46 LYS HZ1  1 1 
        3  5720 2 1 46 LYS HZ2  H   10.448   2.649   8.853 1.00 . B B .  46 LYS HZ2  1 1 
        3  5721 2 1 46 LYS HZ3  H    9.142   3.233   9.755 1.00 . B B .  46 LYS HZ3  1 1 
        3  5722 2 1 46 LYS N    N    7.413   0.033   3.986 1.00 . B B .  46 LYS N    1 1 
        3  5723 2 1 46 LYS NZ   N    9.518   3.110   8.793 1.00 . B B .  46 LYS NZ   1 1 
        3  5724 2 1 46 LYS O    O    7.894  -3.294   4.808 1.00 . B B .  46 LYS O    1 1 
        3  5725 2 1 47 LYS C    C    5.341  -4.092   3.226 1.00 . B B .  47 LYS C    1 1 
        3  5726 2 1 47 LYS CA   C    5.136  -3.491   4.612 1.00 . B B .  47 LYS CA   1 1 
        3  5727 2 1 47 LYS CB   C    3.647  -3.226   4.851 1.00 . B B .  47 LYS CB   1 1 
        3  5728 2 1 47 LYS CD   C    3.682  -3.817   7.292 1.00 . B B .  47 LYS CD   1 1 
        3  5729 2 1 47 LYS CE   C    5.035  -3.544   7.932 1.00 . B B .  47 LYS CE   1 1 
        3  5730 2 1 47 LYS CG   C    3.331  -2.758   6.260 1.00 . B B .  47 LYS CG   1 1 
        3  5731 2 1 47 LYS H    H    5.420  -1.401   4.800 1.00 . B B .  47 LYS H    1 1 
        3  5732 2 1 47 LYS HA   H    5.492  -4.191   5.352 1.00 . B B .  47 LYS HA   1 1 
        3  5733 2 1 47 LYS HB2  H    3.319  -2.458   4.150 1.00 . B B .  47 LYS HB2  1 1 
        3  5734 2 1 47 LYS HB3  H    3.098  -4.139   4.666 1.00 . B B .  47 LYS HB3  1 1 
        3  5735 2 1 47 LYS HD2  H    2.917  -3.823   8.068 1.00 . B B .  47 LYS HD2  1 1 
        3  5736 2 1 47 LYS HD3  H    3.711  -4.783   6.809 1.00 . B B .  47 LYS HD3  1 1 
        3  5737 2 1 47 LYS HE2  H    5.762  -3.330   7.149 1.00 . B B .  47 LYS HE2  1 1 
        3  5738 2 1 47 LYS HE3  H    4.944  -2.683   8.579 1.00 . B B .  47 LYS HE3  1 1 
        3  5739 2 1 47 LYS HG2  H    3.903  -1.855   6.471 1.00 . B B .  47 LYS HG2  1 1 
        3  5740 2 1 47 LYS HG3  H    2.274  -2.539   6.328 1.00 . B B .  47 LYS HG3  1 1 
        3  5741 2 1 47 LYS HZ1  H    6.519  -4.882   8.540 1.00 . B B .  47 LYS HZ1  1 1 
        3  5742 2 1 47 LYS HZ2  H    4.968  -5.556   8.489 1.00 . B B .  47 LYS HZ2  1 1 
        3  5743 2 1 47 LYS HZ3  H    5.395  -4.511   9.749 1.00 . B B .  47 LYS HZ3  1 1 
        3  5744 2 1 47 LYS N    N    5.898  -2.256   4.762 1.00 . B B .  47 LYS N    1 1 
        3  5745 2 1 47 LYS NZ   N    5.513  -4.704   8.733 1.00 . B B .  47 LYS NZ   1 1 
        3  5746 2 1 47 LYS O    O    5.716  -5.257   3.094 1.00 . B B .  47 LYS O    1 1 
        3  5747 2 1 48 ALA C    C    6.634  -4.357   0.602 1.00 . B B .  48 ALA C    1 1 
        3  5748 2 1 48 ALA CA   C    5.255  -3.743   0.820 1.00 . B B .  48 ALA CA   1 1 
        3  5749 2 1 48 ALA CB   C    5.031  -2.588  -0.145 1.00 . B B .  48 ALA CB   1 1 
        3  5750 2 1 48 ALA H    H    4.798  -2.371   2.365 1.00 . B B .  48 ALA H    1 1 
        3  5751 2 1 48 ALA HA   H    4.503  -4.494   0.625 1.00 . B B .  48 ALA HA   1 1 
        3  5752 2 1 48 ALA HB1  H    4.122  -2.070   0.118 1.00 . B B .  48 ALA HB1  1 1 
        3  5753 2 1 48 ALA HB2  H    5.866  -1.904  -0.086 1.00 . B B .  48 ALA HB2  1 1 
        3  5754 2 1 48 ALA HB3  H    4.951  -2.971  -1.152 1.00 . B B .  48 ALA HB3  1 1 
        3  5755 2 1 48 ALA N    N    5.094  -3.290   2.196 1.00 . B B .  48 ALA N    1 1 
        3  5756 2 1 48 ALA O    O    6.803  -5.243  -0.235 1.00 . B B .  48 ALA O    1 1 
        3  5757 2 1 49 GLU C    C    9.119  -5.738   1.939 1.00 . B B .  49 GLU C    1 1 
        3  5758 2 1 49 GLU CA   C    8.980  -4.384   1.248 1.00 . B B .  49 GLU CA   1 1 
        3  5759 2 1 49 GLU CB   C    9.967  -3.385   1.856 1.00 . B B .  49 GLU CB   1 1 
        3  5760 2 1 49 GLU CD   C   12.419  -2.784   1.748 1.00 . B B .  49 GLU CD   1 1 
        3  5761 2 1 49 GLU CG   C   11.398  -3.895   1.902 1.00 . B B .  49 GLU CG   1 1 
        3  5762 2 1 49 GLU H    H    7.418  -3.175   2.011 1.00 . B B .  49 GLU H    1 1 
        3  5763 2 1 49 GLU HA   H    9.203  -4.504   0.199 1.00 . B B .  49 GLU HA   1 1 
        3  5764 2 1 49 GLU HB2  H    9.945  -2.474   1.258 1.00 . B B .  49 GLU HB2  1 1 
        3  5765 2 1 49 GLU HB3  H    9.655  -3.158   2.865 1.00 . B B .  49 GLU HB3  1 1 
        3  5766 2 1 49 GLU HE2  H   14.183  -2.340   1.370 1.00 . B B .  49 GLU HE2  1 1 
        3  5767 2 1 49 GLU HG2  H   11.562  -4.391   2.859 1.00 . B B .  49 GLU HG2  1 1 
        3  5768 2 1 49 GLU HG3  H   11.538  -4.607   1.103 1.00 . B B .  49 GLU HG3  1 1 
        3  5769 2 1 49 GLU N    N    7.615  -3.881   1.361 1.00 . B B .  49 GLU N    1 1 
        3  5770 2 1 49 GLU O    O    9.669  -6.681   1.372 1.00 . B B .  49 GLU O    1 1 
        3  5771 2 1 49 GLU OE1  O   12.043  -1.606   1.924 1.00 . B B .  49 GLU OE1  1 1 
        3  5772 2 1 49 GLU OE2  O   13.591  -3.092   1.452 1.00 . B B .  49 GLU OE2  1 1 
        3  5773 2 1 50 GLU C    C    8.095  -8.225   3.147 1.00 . B B .  50 GLU C    1 1 
        3  5774 2 1 50 GLU CA   C    8.687  -7.060   3.935 1.00 . B B .  50 GLU CA   1 1 
        3  5775 2 1 50 GLU CB   C    7.948  -6.904   5.265 1.00 . B B .  50 GLU CB   1 1 
        3  5776 2 1 50 GLU CD   C    9.349  -6.446   7.317 1.00 . B B .  50 GLU CD   1 1 
        3  5777 2 1 50 GLU CG   C    8.691  -7.500   6.449 1.00 . B B .  50 GLU CG   1 1 
        3  5778 2 1 50 GLU H    H    8.190  -5.037   3.565 1.00 . B B .  50 GLU H    1 1 
        3  5779 2 1 50 GLU HA   H    9.727  -7.269   4.135 1.00 . B B .  50 GLU HA   1 1 
        3  5780 2 1 50 GLU HB2  H    7.800  -5.840   5.453 1.00 . B B .  50 GLU HB2  1 1 
        3  5781 2 1 50 GLU HB3  H    6.987  -7.389   5.189 1.00 . B B .  50 GLU HB3  1 1 
        3  5782 2 1 50 GLU HE2  H   10.891  -5.470   7.671 1.00 . B B .  50 GLU HE2  1 1 
        3  5783 2 1 50 GLU HG2  H    7.985  -8.064   7.058 1.00 . B B .  50 GLU HG2  1 1 
        3  5784 2 1 50 GLU HG3  H    9.454  -8.169   6.079 1.00 . B B .  50 GLU HG3  1 1 
        3  5785 2 1 50 GLU N    N    8.617  -5.823   3.167 1.00 . B B .  50 GLU N    1 1 
        3  5786 2 1 50 GLU O    O    8.619  -9.339   3.175 1.00 . B B .  50 GLU O    1 1 
        3  5787 2 1 50 GLU OE1  O    8.675  -5.924   8.230 1.00 . B B .  50 GLU OE1  1 1 
        3  5788 2 1 50 GLU OE2  O   10.538  -6.143   7.084 1.00 . B B .  50 GLU OE2  1 1 
        3  5789 2 1 51 LEU C    C    7.152  -9.325   0.405 1.00 . B B .  51 LEU C    1 1 
        3  5790 2 1 51 LEU CA   C    6.335  -8.985   1.646 1.00 . B B .  51 LEU CA   1 1 
        3  5791 2 1 51 LEU CB   C    4.938  -8.514   1.238 1.00 . B B .  51 LEU CB   1 1 
        3  5792 2 1 51 LEU CD1  C    2.795  -7.556   2.117 1.00 . B B .  51 LEU CD1  1 1 
        3  5793 2 1 51 LEU CD2  C    3.214 -10.018   2.261 1.00 . B B .  51 LEU CD2  1 1 
        3  5794 2 1 51 LEU CG   C    3.849  -8.636   2.304 1.00 . B B .  51 LEU CG   1 1 
        3  5795 2 1 51 LEU H    H    6.629  -7.054   2.460 1.00 . B B .  51 LEU H    1 1 
        3  5796 2 1 51 LEU HA   H    6.242  -9.870   2.257 1.00 . B B .  51 LEU HA   1 1 
        3  5797 2 1 51 LEU HB2  H    5.010  -7.464   0.954 1.00 . B B .  51 LEU HB2  1 1 
        3  5798 2 1 51 LEU HB3  H    4.630  -9.097   0.381 1.00 . B B .  51 LEU HB3  1 1 
        3  5799 2 1 51 LEU HD11 H    1.828  -8.017   1.982 1.00 . B B .  51 LEU HD11 1 1 
        3  5800 2 1 51 LEU HD12 H    3.036  -6.964   1.247 1.00 . B B .  51 LEU HD12 1 1 
        3  5801 2 1 51 LEU HD13 H    2.771  -6.920   2.990 1.00 . B B .  51 LEU HD13 1 1 
        3  5802 2 1 51 LEU HD21 H    3.697 -10.659   2.982 1.00 . B B .  51 LEU HD21 1 1 
        3  5803 2 1 51 LEU HD22 H    3.329 -10.436   1.272 1.00 . B B .  51 LEU HD22 1 1 
        3  5804 2 1 51 LEU HD23 H    2.161  -9.939   2.498 1.00 . B B .  51 LEU HD23 1 1 
        3  5805 2 1 51 LEU HG   H    4.294  -8.502   3.281 1.00 . B B .  51 LEU HG   1 1 
        3  5806 2 1 51 LEU N    N    7.000  -7.959   2.443 1.00 . B B .  51 LEU N    1 1 
        3  5807 2 1 51 LEU O    O    7.303 -10.494   0.050 1.00 . B B .  51 LEU O    1 1 
        3  5808 2 1 52 PHE C    C    9.660  -9.423  -1.177 1.00 . B B .  52 PHE C    1 1 
        3  5809 2 1 52 PHE CA   C    8.486  -8.487  -1.450 1.00 . B B .  52 PHE CA   1 1 
        3  5810 2 1 52 PHE CB   C    9.000  -7.141  -1.964 1.00 . B B .  52 PHE CB   1 1 
        3  5811 2 1 52 PHE CD1  C    9.586  -7.692  -4.340 1.00 . B B .  52 PHE CD1  1 1 
        3  5812 2 1 52 PHE CD2  C   11.327  -6.958  -2.887 1.00 . B B .  52 PHE CD2  1 1 
        3  5813 2 1 52 PHE CE1  C   10.495  -7.809  -5.375 1.00 . B B .  52 PHE CE1  1 1 
        3  5814 2 1 52 PHE CE2  C   12.241  -7.073  -3.917 1.00 . B B .  52 PHE CE2  1 1 
        3  5815 2 1 52 PHE CG   C    9.991  -7.267  -3.086 1.00 . B B .  52 PHE CG   1 1 
        3  5816 2 1 52 PHE CZ   C   11.825  -7.498  -5.162 1.00 . B B .  52 PHE CZ   1 1 
        3  5817 2 1 52 PHE H    H    7.526  -7.388   0.084 1.00 . B B .  52 PHE H    1 1 
        3  5818 2 1 52 PHE HA   H    7.855  -8.932  -2.204 1.00 . B B .  52 PHE HA   1 1 
        3  5819 2 1 52 PHE HB2  H    8.151  -6.553  -2.311 1.00 . B B .  52 PHE HB2  1 1 
        3  5820 2 1 52 PHE HB3  H    9.481  -6.615  -1.152 1.00 . B B .  52 PHE HB3  1 1 
        3  5821 2 1 52 PHE HD1  H    8.547  -7.935  -4.509 1.00 . B B .  52 PHE HD1  1 1 
        3  5822 2 1 52 PHE HD2  H   11.654  -6.625  -1.912 1.00 . B B .  52 PHE HD2  1 1 
        3  5823 2 1 52 PHE HE1  H   10.167  -8.142  -6.349 1.00 . B B .  52 PHE HE1  1 1 
        3  5824 2 1 52 PHE HE2  H   13.279  -6.829  -3.748 1.00 . B B .  52 PHE HE2  1 1 
        3  5825 2 1 52 PHE HZ   H   12.537  -7.589  -5.969 1.00 . B B .  52 PHE HZ   1 1 
        3  5826 2 1 52 PHE N    N    7.681  -8.297  -0.249 1.00 . B B .  52 PHE N    1 1 
        3  5827 2 1 52 PHE O    O   10.176 -10.074  -2.085 1.00 . B B .  52 PHE O    1 1 
        3  5828 2 1 53 LYS C    C   10.815 -11.813   0.352 1.00 . B B .  53 LYS C    1 1 
        3  5829 2 1 53 LYS CA   C   11.189 -10.339   0.481 1.00 . B B .  53 LYS CA   1 1 
        3  5830 2 1 53 LYS CB   C   11.607 -10.032   1.920 1.00 . B B .  53 LYS CB   1 1 
        3  5831 2 1 53 LYS CD   C   11.841 -12.147   3.257 1.00 . B B .  53 LYS CD   1 1 
        3  5832 2 1 53 LYS CE   C   12.253 -12.189   4.719 1.00 . B B .  53 LYS CE   1 1 
        3  5833 2 1 53 LYS CG   C   12.574 -11.049   2.503 1.00 . B B .  53 LYS CG   1 1 
        3  5834 2 1 53 LYS H    H    9.625  -8.942   0.764 1.00 . B B .  53 LYS H    1 1 
        3  5835 2 1 53 LYS HA   H   12.019 -10.132  -0.178 1.00 . B B .  53 LYS HA   1 1 
        3  5836 2 1 53 LYS HB2  H   12.086  -9.053   1.936 1.00 . B B .  53 LYS HB2  1 1 
        3  5837 2 1 53 LYS HB3  H   10.724 -10.010   2.542 1.00 . B B .  53 LYS HB3  1 1 
        3  5838 2 1 53 LYS HD2  H   10.768 -11.963   3.196 1.00 . B B .  53 LYS HD2  1 1 
        3  5839 2 1 53 LYS HD3  H   12.069 -13.099   2.799 1.00 . B B .  53 LYS HD3  1 1 
        3  5840 2 1 53 LYS HE2  H   11.756 -13.029   5.204 1.00 . B B .  53 LYS HE2  1 1 
        3  5841 2 1 53 LYS HE3  H   13.323 -12.327   4.775 1.00 . B B .  53 LYS HE3  1 1 
        3  5842 2 1 53 LYS HG2  H   13.148 -11.498   1.693 1.00 . B B .  53 LYS HG2  1 1 
        3  5843 2 1 53 LYS HG3  H   13.245 -10.544   3.184 1.00 . B B .  53 LYS HG3  1 1 
        3  5844 2 1 53 LYS HZ1  H   10.935 -10.628   5.156 1.00 . B B .  53 LYS HZ1  1 1 
        3  5845 2 1 53 LYS HZ2  H   12.566 -10.181   5.201 1.00 . B B .  53 LYS HZ2  1 1 
        3  5846 2 1 53 LYS HZ3  H   11.905 -11.092   6.463 1.00 . B B .  53 LYS HZ3  1 1 
        3  5847 2 1 53 LYS N    N   10.077  -9.485   0.083 1.00 . B B .  53 LYS N    1 1 
        3  5848 2 1 53 LYS NZ   N   11.889 -10.935   5.434 1.00 . B B .  53 LYS NZ   1 1 
        3  5849 2 1 53 LYS O    O   11.568 -12.608  -0.213 1.00 . B B .  53 LYS O    1 1 
        3  5850 2 1 54 LEU C    C    8.737 -13.915  -0.595 1.00 . B B .  54 LEU C    1 1 
        3  5851 2 1 54 LEU CA   C    9.174 -13.549   0.819 1.00 . B B .  54 LEU CA   1 1 
        3  5852 2 1 54 LEU CB   C    8.012 -13.749   1.794 1.00 . B B .  54 LEU CB   1 1 
        3  5853 2 1 54 LEU CD1  C    9.383 -14.438   3.776 1.00 . B B .  54 LEU CD1  1 1 
        3  5854 2 1 54 LEU CD2  C    6.946 -14.996   3.689 1.00 . B B .  54 LEU CD2  1 1 
        3  5855 2 1 54 LEU CG   C    8.217 -14.812   2.874 1.00 . B B .  54 LEU CG   1 1 
        3  5856 2 1 54 LEU H    H    9.093 -11.493   1.314 1.00 . B B .  54 LEU H    1 1 
        3  5857 2 1 54 LEU HA   H    9.992 -14.192   1.110 1.00 . B B .  54 LEU HA   1 1 
        3  5858 2 1 54 LEU HB2  H    7.827 -12.798   2.293 1.00 . B B .  54 LEU HB2  1 1 
        3  5859 2 1 54 LEU HB3  H    7.142 -14.028   1.214 1.00 . B B .  54 LEU HB3  1 1 
        3  5860 2 1 54 LEU HD11 H    9.245 -13.431   4.143 1.00 . B B .  54 LEU HD11 1 1 
        3  5861 2 1 54 LEU HD12 H   10.304 -14.493   3.215 1.00 . B B .  54 LEU HD12 1 1 
        3  5862 2 1 54 LEU HD13 H    9.426 -15.123   4.610 1.00 . B B .  54 LEU HD13 1 1 
        3  5863 2 1 54 LEU HD21 H    6.626 -16.025   3.631 1.00 . B B .  54 LEU HD21 1 1 
        3  5864 2 1 54 LEU HD22 H    6.171 -14.355   3.295 1.00 . B B .  54 LEU HD22 1 1 
        3  5865 2 1 54 LEU HD23 H    7.139 -14.734   4.720 1.00 . B B .  54 LEU HD23 1 1 
        3  5866 2 1 54 LEU HG   H    8.452 -15.756   2.401 1.00 . B B .  54 LEU HG   1 1 
        3  5867 2 1 54 LEU N    N    9.649 -12.170   0.877 1.00 . B B .  54 LEU N    1 1 
        3  5868 2 1 54 LEU O    O    8.728 -15.088  -0.968 1.00 . B B .  54 LEU O    1 1 
        3  5869 2 1 55 ALA C    C    9.002 -13.874  -3.552 1.00 . B B .  55 ALA C    1 1 
        3  5870 2 1 55 ALA CA   C    7.945 -13.120  -2.754 1.00 . B B .  55 ALA CA   1 1 
        3  5871 2 1 55 ALA CB   C    7.627 -11.789  -3.422 1.00 . B B .  55 ALA CB   1 1 
        3  5872 2 1 55 ALA H    H    8.408 -11.991  -1.025 1.00 . B B .  55 ALA H    1 1 
        3  5873 2 1 55 ALA HA   H    7.039 -13.708  -2.730 1.00 . B B .  55 ALA HA   1 1 
        3  5874 2 1 55 ALA HB1  H    7.900 -10.981  -2.760 1.00 . B B .  55 ALA HB1  1 1 
        3  5875 2 1 55 ALA HB2  H    8.186 -11.708  -4.342 1.00 . B B .  55 ALA HB2  1 1 
        3  5876 2 1 55 ALA HB3  H    6.570 -11.739  -3.636 1.00 . B B .  55 ALA HB3  1 1 
        3  5877 2 1 55 ALA N    N    8.378 -12.904  -1.379 1.00 . B B .  55 ALA N    1 1 
        3  5878 2 1 55 ALA O    O    8.692 -14.540  -4.539 1.00 . B B .  55 ALA O    1 1 
        3  5879 2 1 56 GLU C    C   11.390 -15.921  -3.441 1.00 . B B .  56 GLU C    1 1 
        3  5880 2 1 56 GLU CA   C   11.358 -14.437  -3.793 1.00 . B B .  56 GLU CA   1 1 
        3  5881 2 1 56 GLU CB   C   12.690 -13.784  -3.415 1.00 . B B .  56 GLU CB   1 1 
        3  5882 2 1 56 GLU CD   C   13.965 -11.631  -3.074 1.00 . B B .  56 GLU CD   1 1 
        3  5883 2 1 56 GLU CG   C   12.606 -12.275  -3.261 1.00 . B B .  56 GLU CG   1 1 
        3  5884 2 1 56 GLU H    H   10.440 -13.220  -2.324 1.00 . B B .  56 GLU H    1 1 
        3  5885 2 1 56 GLU HA   H   11.207 -14.335  -4.857 1.00 . B B .  56 GLU HA   1 1 
        3  5886 2 1 56 GLU HB2  H   13.024 -14.209  -2.469 1.00 . B B .  56 GLU HB2  1 1 
        3  5887 2 1 56 GLU HB3  H   13.416 -14.006  -4.184 1.00 . B B .  56 GLU HB3  1 1 
        3  5888 2 1 56 GLU HE2  H   15.250 -10.487  -3.778 1.00 . B B .  56 GLU HE2  1 1 
        3  5889 2 1 56 GLU HG2  H   12.140 -11.857  -4.154 1.00 . B B .  56 GLU HG2  1 1 
        3  5890 2 1 56 GLU HG3  H   11.994 -12.048  -2.400 1.00 . B B .  56 GLU HG3  1 1 
        3  5891 2 1 56 GLU N    N   10.254 -13.765  -3.117 1.00 . B B .  56 GLU N    1 1 
        3  5892 2 1 56 GLU O    O   11.886 -16.742  -4.211 1.00 . B B .  56 GLU O    1 1 
        3  5893 2 1 56 GLU OE1  O   14.611 -11.899  -2.039 1.00 . B B .  56 GLU OE1  1 1 
        3  5894 2 1 56 GLU OE2  O   14.384 -10.858  -3.962 1.00 . B B .  56 GLU OE2  1 1 
        3  5895 2 1 57 GLU C    C    9.933 -18.491  -2.719 1.00 . B B .  57 GLU C    1 1 
        3  5896 2 1 57 GLU CA   C   10.823 -17.642  -1.816 1.00 . B B .  57 GLU CA   1 1 
        3  5897 2 1 57 GLU CB   C   10.320 -17.717  -0.372 1.00 . B B .  57 GLU CB   1 1 
        3  5898 2 1 57 GLU CD   C   11.715 -19.718   0.285 1.00 . B B .  57 GLU CD   1 1 
        3  5899 2 1 57 GLU CG   C   10.321 -19.124   0.201 1.00 . B B .  57 GLU CG   1 1 
        3  5900 2 1 57 GLU H    H   10.474 -15.557  -1.701 1.00 . B B .  57 GLU H    1 1 
        3  5901 2 1 57 GLU HA   H   11.830 -18.029  -1.857 1.00 . B B .  57 GLU HA   1 1 
        3  5902 2 1 57 GLU HB2  H   10.964 -17.092   0.248 1.00 . B B .  57 GLU HB2  1 1 
        3  5903 2 1 57 GLU HB3  H    9.311 -17.337  -0.336 1.00 . B B .  57 GLU HB3  1 1 
        3  5904 2 1 57 GLU HE2  H   13.451 -19.518   0.918 1.00 . B B .  57 GLU HE2  1 1 
        3  5905 2 1 57 GLU HG2  H    9.891 -19.096   1.202 1.00 . B B .  57 GLU HG2  1 1 
        3  5906 2 1 57 GLU HG3  H    9.714 -19.757  -0.430 1.00 . B B .  57 GLU HG3  1 1 
        3  5907 2 1 57 GLU N    N   10.855 -16.258  -2.271 1.00 . B B .  57 GLU N    1 1 
        3  5908 2 1 57 GLU O    O   10.333 -19.564  -3.171 1.00 . B B .  57 GLU O    1 1 
        3  5909 2 1 57 GLU OE1  O   11.923 -20.819  -0.267 1.00 . B B .  57 GLU OE1  1 1 
        3  5910 2 1 57 GLU OE2  O   12.595 -19.084   0.904 1.00 . B B .  57 GLU OE2  1 1 
        3  5911 2 1 58 ARG C    C    8.118 -18.527  -5.301 1.00 . B B .  58 ARG C    1 1 
        3  5912 2 1 58 ARG CA   C    7.777 -18.717  -3.825 1.00 . B B .  58 ARG CA   1 1 
        3  5913 2 1 58 ARG CB   C    6.352 -18.233  -3.554 1.00 . B B .  58 ARG CB   1 1 
        3  5914 2 1 58 ARG CD   C    5.842 -16.283  -2.052 1.00 . B B .  58 ARG CD   1 1 
        3  5915 2 1 58 ARG CG   C    6.230 -16.721  -3.455 1.00 . B B .  58 ARG CG   1 1 
        3  5916 2 1 58 ARG CZ   C    6.441 -16.797   0.277 1.00 . B B .  58 ARG CZ   1 1 
        3  5917 2 1 58 ARG H    H    8.463 -17.142  -2.588 1.00 . B B .  58 ARG H    1 1 
        3  5918 2 1 58 ARG HA   H    7.843 -19.767  -3.584 1.00 . B B .  58 ARG HA   1 1 
        3  5919 2 1 58 ARG HB2  H    5.712 -18.577  -4.367 1.00 . B B .  58 ARG HB2  1 1 
        3  5920 2 1 58 ARG HB3  H    6.010 -18.661  -2.623 1.00 . B B .  58 ARG HB3  1 1 
        3  5921 2 1 58 ARG HD2  H    6.035 -15.216  -1.947 1.00 . B B .  58 ARG HD2  1 1 
        3  5922 2 1 58 ARG HD3  H    4.787 -16.470  -1.910 1.00 . B B .  58 ARG HD3  1 1 
        3  5923 2 1 58 ARG HE   H    7.243 -17.672  -1.326 1.00 . B B .  58 ARG HE   1 1 
        3  5924 2 1 58 ARG HG2  H    7.189 -16.272  -3.713 1.00 . B B .  58 ARG HG2  1 1 
        3  5925 2 1 58 ARG HG3  H    5.476 -16.383  -4.150 1.00 . B B .  58 ARG HG3  1 1 
        3  5926 2 1 58 ARG HH11 H    5.023 -15.374   0.058 1.00 . B B .  58 ARG HH11 1 1 
        3  5927 2 1 58 ARG HH12 H    5.453 -15.746   1.694 1.00 . B B .  58 ARG HH12 1 1 
        3  5928 2 1 58 ARG HH21 H    7.819 -18.170   0.825 1.00 . B B .  58 ARG HH21 1 1 
        3  5929 2 1 58 ARG HH22 H    7.045 -17.335   2.129 1.00 . B B .  58 ARG HH22 1 1 
        3  5930 2 1 58 ARG N    N    8.724 -18.003  -2.978 1.00 . B B .  58 ARG N    1 1 
        3  5931 2 1 58 ARG NE   N    6.593 -17.003  -1.026 1.00 . B B .  58 ARG NE   1 1 
        3  5932 2 1 58 ARG NH1  N    5.568 -15.898   0.712 1.00 . B B .  58 ARG NH1  1 1 
        3  5933 2 1 58 ARG NH2  N    7.161 -17.491   1.149 1.00 . B B .  58 ARG NH2  1 1 
        3  5934 2 1 58 ARG O    O    7.630 -19.262  -6.161 1.00 . B B .  58 ARG O    1 1 
        3  5935 2 1 59 LEU C    C   10.645 -17.998  -7.314 1.00 . B B .  59 LEU C    1 1 
        3  5936 2 1 59 LEU CA   C    9.364 -17.251  -6.958 1.00 . B B .  59 LEU CA   1 1 
        3  5937 2 1 59 LEU CB   C    9.568 -15.747  -7.146 1.00 . B B .  59 LEU CB   1 1 
        3  5938 2 1 59 LEU CD1  C    9.286 -15.917  -9.631 1.00 . B B .  59 LEU CD1  1 1 
        3  5939 2 1 59 LEU CD2  C   10.120 -13.791  -8.612 1.00 . B B .  59 LEU CD2  1 1 
        3  5940 2 1 59 LEU CG   C   10.109 -15.309  -8.507 1.00 . B B .  59 LEU CG   1 1 
        3  5941 2 1 59 LEU H    H    9.313 -16.988  -4.859 1.00 . B B .  59 LEU H    1 1 
        3  5942 2 1 59 LEU HA   H    8.572 -17.584  -7.613 1.00 . B B .  59 LEU HA   1 1 
        3  5943 2 1 59 LEU HB2  H    8.604 -15.258  -6.998 1.00 . B B .  59 LEU HB2  1 1 
        3  5944 2 1 59 LEU HB3  H   10.261 -15.411  -6.388 1.00 . B B .  59 LEU HB3  1 1 
        3  5945 2 1 59 LEU HD11 H    8.237 -15.850  -9.385 1.00 . B B .  59 LEU HD11 1 1 
        3  5946 2 1 59 LEU HD12 H    9.560 -16.954  -9.757 1.00 . B B .  59 LEU HD12 1 1 
        3  5947 2 1 59 LEU HD13 H    9.476 -15.380 -10.549 1.00 . B B .  59 LEU HD13 1 1 
        3  5948 2 1 59 LEU HD21 H    9.136 -13.407  -8.385 1.00 . B B .  59 LEU HD21 1 1 
        3  5949 2 1 59 LEU HD22 H   10.396 -13.502  -9.616 1.00 . B B .  59 LEU HD22 1 1 
        3  5950 2 1 59 LEU HD23 H   10.835 -13.386  -7.911 1.00 . B B .  59 LEU HD23 1 1 
        3  5951 2 1 59 LEU HG   H   11.127 -15.659  -8.612 1.00 . B B .  59 LEU HG   1 1 
        3  5952 2 1 59 LEU N    N    8.957 -17.538  -5.586 1.00 . B B .  59 LEU N    1 1 
        3  5953 2 1 59 LEU O    O   10.611 -19.014  -8.010 1.00 . B B .  59 LEU O    1 1 
        3  5954 2 1 60 LYS C    C   13.547 -18.902  -5.883 1.00 . B B .  60 LYS C    1 1 
        3  5955 2 1 60 LYS CA   C   13.067 -18.111  -7.094 1.00 . B B .  60 LYS CA   1 1 
        3  5956 2 1 60 LYS CB   C   14.101 -17.045  -7.464 1.00 . B B .  60 LYS CB   1 1 
        3  5957 2 1 60 LYS CD   C   13.658 -14.588  -7.187 1.00 . B B .  60 LYS CD   1 1 
        3  5958 2 1 60 LYS CE   C   14.828 -13.677  -7.526 1.00 . B B .  60 LYS CE   1 1 
        3  5959 2 1 60 LYS CG   C   14.126 -15.864  -6.507 1.00 . B B .  60 LYS CG   1 1 
        3  5960 2 1 60 LYS H    H   11.736 -16.679  -6.282 1.00 . B B .  60 LYS H    1 1 
        3  5961 2 1 60 LYS HA   H   12.946 -18.787  -7.927 1.00 . B B .  60 LYS HA   1 1 
        3  5962 2 1 60 LYS HB2  H   15.087 -17.509  -7.463 1.00 . B B .  60 LYS HB2  1 1 
        3  5963 2 1 60 LYS HB3  H   13.880 -16.674  -8.455 1.00 . B B .  60 LYS HB3  1 1 
        3  5964 2 1 60 LYS HD2  H   13.133 -14.847  -8.106 1.00 . B B .  60 LYS HD2  1 1 
        3  5965 2 1 60 LYS HD3  H   12.985 -14.063  -6.523 1.00 . B B .  60 LYS HD3  1 1 
        3  5966 2 1 60 LYS HE2  H   15.205 -13.227  -6.608 1.00 . B B .  60 LYS HE2  1 1 
        3  5967 2 1 60 LYS HE3  H   15.609 -14.271  -7.980 1.00 . B B .  60 LYS HE3  1 1 
        3  5968 2 1 60 LYS HG2  H   13.468 -16.078  -5.664 1.00 . B B .  60 LYS HG2  1 1 
        3  5969 2 1 60 LYS HG3  H   15.135 -15.723  -6.150 1.00 . B B .  60 LYS HG3  1 1 
        3  5970 2 1 60 LYS HZ1  H   14.004 -13.004  -9.324 1.00 . B B .  60 LYS HZ1  1 1 
        3  5971 2 1 60 LYS HZ2  H   15.268 -12.039  -8.745 1.00 . B B .  60 LYS HZ2  1 1 
        3  5972 2 1 60 LYS HZ3  H   13.743 -11.961  -8.018 1.00 . B B .  60 LYS HZ3  1 1 
        3  5973 2 1 60 LYS N    N   11.774 -17.491  -6.831 1.00 . B B .  60 LYS N    1 1 
        3  5974 2 1 60 LYS NZ   N   14.433 -12.595  -8.470 1.00 . B B .  60 LYS NZ   1 1 
        3  5975 2 1 60 LYS O    O   12.832 -19.031  -4.888 1.00 . B B .  60 LYS O    1 1 
        3  5976 2 1 61 LYS C    C   16.611 -19.546  -4.355 1.00 . B B .  61 LYS C    1 1 
        3  5977 2 1 61 LYS CA   C   15.341 -20.208  -4.882 1.00 . B B .  61 LYS CA   1 1 
        3  5978 2 1 61 LYS CB   C   15.653 -21.631  -5.351 1.00 . B B .  61 LYS CB   1 1 
        3  5979 2 1 61 LYS CD   C   16.575 -23.857  -4.640 1.00 . B B .  61 LYS CD   1 1 
        3  5980 2 1 61 LYS CE   C   16.212 -25.073  -3.803 1.00 . B B .  61 LYS CE   1 1 
        3  5981 2 1 61 LYS CG   C   15.782 -22.632  -4.216 1.00 . B B .  61 LYS CG   1 1 
        3  5982 2 1 61 LYS H    H   15.285 -19.294  -6.791 1.00 . B B .  61 LYS H    1 1 
        3  5983 2 1 61 LYS HA   H   14.615 -20.252  -4.084 1.00 . B B .  61 LYS HA   1 1 
        3  5984 2 1 61 LYS HB2  H   14.848 -21.959  -6.010 1.00 . B B .  61 LYS HB2  1 1 
        3  5985 2 1 61 LYS HB3  H   16.583 -21.620  -5.901 1.00 . B B .  61 LYS HB3  1 1 
        3  5986 2 1 61 LYS HD2  H   16.363 -24.072  -5.687 1.00 . B B .  61 LYS HD2  1 1 
        3  5987 2 1 61 LYS HD3  H   17.630 -23.649  -4.521 1.00 . B B .  61 LYS HD3  1 1 
        3  5988 2 1 61 LYS HE2  H   16.719 -25.006  -2.840 1.00 . B B .  61 LYS HE2  1 1 
        3  5989 2 1 61 LYS HE3  H   15.144 -25.078  -3.644 1.00 . B B .  61 LYS HE3  1 1 
        3  5990 2 1 61 LYS HG2  H   16.289 -22.154  -3.378 1.00 . B B .  61 LYS HG2  1 1 
        3  5991 2 1 61 LYS HG3  H   14.793 -22.943  -3.909 1.00 . B B .  61 LYS HG3  1 1 
        3  5992 2 1 61 LYS HZ1  H   17.636 -26.478  -4.403 1.00 . B B .  61 LYS HZ1  1 1 
        3  5993 2 1 61 LYS HZ2  H   16.337 -26.319  -5.475 1.00 . B B .  61 LYS HZ2  1 1 
        3  5994 2 1 61 LYS HZ3  H   16.134 -27.150  -4.016 1.00 . B B .  61 LYS HZ3  1 1 
        3  5995 2 1 61 LYS N    N   14.763 -19.431  -5.971 1.00 . B B .  61 LYS N    1 1 
        3  5996 2 1 61 LYS NZ   N   16.607 -26.344  -4.471 1.00 . B B .  61 LYS NZ   1 1 
        3  5997 2 1 61 LYS O    O   17.710 -19.813  -4.843 1.00 . B B .  61 LYS O    1 1 
        3  5998 2 1 62 LEU C    C   18.549 -18.967  -2.105 1.00 . B B .  62 LEU C    1 1 
        3  5999 2 1 62 LEU CA   C   17.587 -17.984  -2.764 1.00 . B B .  62 LEU CA   1 1 
        3  6000 2 1 62 LEU CB   C   17.099 -16.962  -1.735 1.00 . B B .  62 LEU CB   1 1 
        3  6001 2 1 62 LEU CD1  C   15.041 -15.617  -1.248 1.00 . B B .  62 LEU CD1  1 1 
        3  6002 2 1 62 LEU CD2  C   16.909 -14.605  -2.570 1.00 . B B .  62 LEU CD2  1 1 
        3  6003 2 1 62 LEU CG   C   16.147 -15.886  -2.257 1.00 . B B .  62 LEU CG   1 1 
        3  6004 2 1 62 LEU H    H   15.553 -18.512  -3.011 1.00 . B B .  62 LEU H    1 1 
        3  6005 2 1 62 LEU HA   H   18.108 -17.465  -3.555 1.00 . B B .  62 LEU HA   1 1 
        3  6006 2 1 62 LEU HB2  H   16.584 -17.506  -0.943 1.00 . B B .  62 LEU HB2  1 1 
        3  6007 2 1 62 LEU HB3  H   17.968 -16.467  -1.325 1.00 . B B .  62 LEU HB3  1 1 
        3  6008 2 1 62 LEU HD11 H   15.407 -15.814  -0.253 1.00 . B B .  62 LEU HD11 1 1 
        3  6009 2 1 62 LEU HD12 H   14.200 -16.259  -1.458 1.00 . B B .  62 LEU HD12 1 1 
        3  6010 2 1 62 LEU HD13 H   14.732 -14.583  -1.321 1.00 . B B .  62 LEU HD13 1 1 
        3  6011 2 1 62 LEU HD21 H   16.874 -13.948  -1.715 1.00 . B B .  62 LEU HD21 1 1 
        3  6012 2 1 62 LEU HD22 H   16.456 -14.117  -3.420 1.00 . B B .  62 LEU HD22 1 1 
        3  6013 2 1 62 LEU HD23 H   17.938 -14.846  -2.798 1.00 . B B .  62 LEU HD23 1 1 
        3  6014 2 1 62 LEU HG   H   15.687 -16.234  -3.172 1.00 . B B .  62 LEU HG   1 1 
        3  6015 2 1 62 LEU N    N   16.453 -18.683  -3.358 1.00 . B B .  62 LEU N    1 1 
        3  6016 2 1 62 LEU O    O   18.096 -19.947  -1.514 1.00 . B B .  62 LEU O    1 1 
        3  6017 3 2  1 HLT BR   BR  -1.216   3.449  -2.770 1.00 . C A . 101 HLT BR   1 1 
        3  6018 3 2  1 HLT C1   C   -0.223   1.961  -2.213 1.00 . C A . 101 HLT C1   1 1 
        3  6019 3 2  1 HLT C2   C    1.084   2.432  -1.432 1.00 . C A . 101 HLT C2   1 1 
        3  6020 3 2  1 HLT CL   CL   0.266   0.922  -3.564 1.00 . C A . 101 HLT CL   1 1 
        3  6021 3 2  1 HLT F1   F    1.777   1.346  -0.991 1.00 . C A . 101 HLT F1   1 1 
        3  6022 3 2  1 HLT F2   F    0.731   3.185  -0.351 1.00 . C A . 101 HLT F2   1 1 
        3  6023 3 2  1 HLT F3   F    1.896   3.172  -2.233 1.00 . C A . 101 HLT F3   1 1 
        3  6024 3 2  1 HLT HC1  H   -0.833   1.363  -1.529 1.00 . C A . 101 HLT HC1  1 1 
        4  6025 1 1  1 MET C    C  -14.294  23.069   3.783 1.00 . A A .   1 MET C    1 1 
        4  6026 1 1  1 MET CA   C  -15.423  23.450   4.736 1.00 . A A .   1 MET CA   1 1 
        4  6027 1 1  1 MET CB   C  -15.934  24.853   4.405 1.00 . A A .   1 MET CB   1 1 
        4  6028 1 1  1 MET CE   C  -19.565  25.170   6.309 1.00 . A A .   1 MET CE   1 1 
        4  6029 1 1  1 MET CG   C  -17.441  24.997   4.538 1.00 . A A .   1 MET CG   1 1 
        4  6030 1 1  1 MET H1   H  -14.395  24.098   6.469 1.00 . A A .   1 MET H1   1 1 
        4  6031 1 1  1 MET HA   H  -16.231  22.745   4.617 1.00 . A A .   1 MET HA   1 1 
        4  6032 1 1  1 MET HB2  H  -15.459  25.561   5.084 1.00 . A A .   1 MET HB2  1 1 
        4  6033 1 1  1 MET HB3  H  -15.660  25.094   3.388 1.00 . A A .   1 MET HB3  1 1 
        4  6034 1 1  1 MET HE1  H  -20.241  25.963   6.599 1.00 . A A .   1 MET HE1  1 1 
        4  6035 1 1  1 MET HE2  H  -19.915  24.718   5.393 1.00 . A A .   1 MET HE2  1 1 
        4  6036 1 1  1 MET HE3  H  -19.529  24.425   7.089 1.00 . A A .   1 MET HE3  1 1 
        4  6037 1 1  1 MET HG2  H  -17.820  25.557   3.683 1.00 . A A .   1 MET HG2  1 1 
        4  6038 1 1  1 MET HG3  H  -17.884  24.013   4.535 1.00 . A A .   1 MET HG3  1 1 
        4  6039 1 1  1 MET N    N  -14.975  23.388   6.122 1.00 . A A .   1 MET N    1 1 
        4  6040 1 1  1 MET O    O  -13.261  23.736   3.730 1.00 . A A .   1 MET O    1 1 
        4  6041 1 1  1 MET SD   S  -17.927  25.847   6.052 1.00 . A A .   1 MET SD   1 1 
        4  6042 1 1  2 LYS C    C  -13.650  22.234   0.736 1.00 . A A .   2 LYS C    1 1 
        4  6043 1 1  2 LYS CA   C  -13.498  21.525   2.078 1.00 . A A .   2 LYS CA   1 1 
        4  6044 1 1  2 LYS CB   C  -13.619  20.011   1.885 1.00 . A A .   2 LYS CB   1 1 
        4  6045 1 1  2 LYS CD   C  -15.789  18.759   2.068 1.00 . A A .   2 LYS CD   1 1 
        4  6046 1 1  2 LYS CE   C  -17.074  18.360   1.358 1.00 . A A .   2 LYS CE   1 1 
        4  6047 1 1  2 LYS CG   C  -14.891  19.590   1.167 1.00 . A A .   2 LYS CG   1 1 
        4  6048 1 1  2 LYS H    H  -15.343  21.504   3.116 1.00 . A A .   2 LYS H    1 1 
        4  6049 1 1  2 LYS HA   H  -12.524  21.750   2.482 1.00 . A A .   2 LYS HA   1 1 
        4  6050 1 1  2 LYS HB2  H  -12.765  19.671   1.300 1.00 . A A .   2 LYS HB2  1 1 
        4  6051 1 1  2 LYS HB3  H  -13.603  19.534   2.854 1.00 . A A .   2 LYS HB3  1 1 
        4  6052 1 1  2 LYS HD2  H  -15.255  17.858   2.368 1.00 . A A .   2 LYS HD2  1 1 
        4  6053 1 1  2 LYS HD3  H  -16.039  19.339   2.946 1.00 . A A .   2 LYS HD3  1 1 
        4  6054 1 1  2 LYS HE2  H  -17.093  18.824   0.372 1.00 . A A .   2 LYS HE2  1 1 
        4  6055 1 1  2 LYS HE3  H  -17.088  17.286   1.247 1.00 . A A .   2 LYS HE3  1 1 
        4  6056 1 1  2 LYS HG2  H  -15.432  20.482   0.852 1.00 . A A .   2 LYS HG2  1 1 
        4  6057 1 1  2 LYS HG3  H  -14.625  19.004   0.299 1.00 . A A .   2 LYS HG3  1 1 
        4  6058 1 1  2 LYS HZ1  H  -18.043  18.928   3.119 1.00 . A A .   2 LYS HZ1  1 1 
        4  6059 1 1  2 LYS HZ2  H  -19.021  18.055   2.049 1.00 . A A .   2 LYS HZ2  1 1 
        4  6060 1 1  2 LYS HZ3  H  -18.653  19.675   1.728 1.00 . A A .   2 LYS HZ3  1 1 
        4  6061 1 1  2 LYS N    N  -14.498  21.994   3.030 1.00 . A A .   2 LYS N    1 1 
        4  6062 1 1  2 LYS NZ   N  -18.283  18.785   2.117 1.00 . A A .   2 LYS NZ   1 1 
        4  6063 1 1  2 LYS O    O  -14.679  22.852   0.462 1.00 . A A .   2 LYS O    1 1 
        4  6064 1 1  3 LYS C    C  -12.023  21.850  -2.464 1.00 . A A .   3 LYS C    1 1 
        4  6065 1 1  3 LYS CA   C  -12.640  22.768  -1.414 1.00 . A A .   3 LYS CA   1 1 
        4  6066 1 1  3 LYS CB   C  -11.885  24.099  -1.376 1.00 . A A .   3 LYS CB   1 1 
        4  6067 1 1  3 LYS CD   C  -11.846  26.228  -2.708 1.00 . A A .   3 LYS CD   1 1 
        4  6068 1 1  3 LYS CE   C  -11.486  26.865  -4.041 1.00 . A A .   3 LYS CE   1 1 
        4  6069 1 1  3 LYS CG   C  -11.677  24.718  -2.747 1.00 . A A .   3 LYS CG   1 1 
        4  6070 1 1  3 LYS H    H  -11.827  21.631   0.177 1.00 . A A .   3 LYS H    1 1 
        4  6071 1 1  3 LYS HA   H  -13.670  22.955  -1.676 1.00 . A A .   3 LYS HA   1 1 
        4  6072 1 1  3 LYS HB2  H  -12.453  24.799  -0.764 1.00 . A A .   3 LYS HB2  1 1 
        4  6073 1 1  3 LYS HB3  H  -10.915  23.935  -0.927 1.00 . A A .   3 LYS HB3  1 1 
        4  6074 1 1  3 LYS HD2  H  -12.884  26.463  -2.472 1.00 . A A .   3 LYS HD2  1 1 
        4  6075 1 1  3 LYS HD3  H  -11.202  26.633  -1.940 1.00 . A A .   3 LYS HD3  1 1 
        4  6076 1 1  3 LYS HE2  H  -10.448  27.196  -4.008 1.00 . A A .   3 LYS HE2  1 1 
        4  6077 1 1  3 LYS HE3  H  -11.600  26.125  -4.820 1.00 . A A .   3 LYS HE3  1 1 
        4  6078 1 1  3 LYS HG2  H  -10.670  24.483  -3.093 1.00 . A A .   3 LYS HG2  1 1 
        4  6079 1 1  3 LYS HG3  H  -12.400  24.302  -3.434 1.00 . A A .   3 LYS HG3  1 1 
        4  6080 1 1  3 LYS HZ1  H  -12.020  28.511  -5.210 1.00 . A A .   3 LYS HZ1  1 1 
        4  6081 1 1  3 LYS HZ2  H  -12.343  28.708  -3.561 1.00 . A A .   3 LYS HZ2  1 1 
        4  6082 1 1  3 LYS HZ3  H  -13.337  27.716  -4.504 1.00 . A A .   3 LYS HZ3  1 1 
        4  6083 1 1  3 LYS N    N  -12.621  22.139  -0.098 1.00 . A A .   3 LYS N    1 1 
        4  6084 1 1  3 LYS NZ   N  -12.358  28.032  -4.351 1.00 . A A .   3 LYS NZ   1 1 
        4  6085 1 1  3 LYS O    O  -12.732  21.263  -3.284 1.00 . A A .   3 LYS O    1 1 
        4  6086 1 1  4 LEU C    C   -9.105  19.874  -2.659 1.00 . A A .   4 LEU C    1 1 
        4  6087 1 1  4 LEU CA   C   -9.989  20.882  -3.386 1.00 . A A .   4 LEU CA   1 1 
        4  6088 1 1  4 LEU CB   C   -9.139  21.739  -4.326 1.00 . A A .   4 LEU CB   1 1 
        4  6089 1 1  4 LEU CD1  C   -6.966  22.859  -4.876 1.00 . A A .   4 LEU CD1  1 1 
        4  6090 1 1  4 LEU CD2  C   -7.965  23.124  -2.598 1.00 . A A .   4 LEU CD2  1 1 
        4  6091 1 1  4 LEU CG   C   -7.782  22.187  -3.784 1.00 . A A .   4 LEU CG   1 1 
        4  6092 1 1  4 LEU H    H  -10.190  22.223  -1.760 1.00 . A A .   4 LEU H    1 1 
        4  6093 1 1  4 LEU HA   H  -10.725  20.345  -3.966 1.00 . A A .   4 LEU HA   1 1 
        4  6094 1 1  4 LEU HB2  H   -8.960  21.161  -5.233 1.00 . A A .   4 LEU HB2  1 1 
        4  6095 1 1  4 LEU HB3  H   -9.708  22.624  -4.570 1.00 . A A .   4 LEU HB3  1 1 
        4  6096 1 1  4 LEU HD11 H   -7.467  23.760  -5.197 1.00 . A A .   4 LEU HD11 1 1 
        4  6097 1 1  4 LEU HD12 H   -6.863  22.187  -5.714 1.00 . A A .   4 LEU HD12 1 1 
        4  6098 1 1  4 LEU HD13 H   -5.987  23.109  -4.493 1.00 . A A .   4 LEU HD13 1 1 
        4  6099 1 1  4 LEU HD21 H   -8.227  22.550  -1.723 1.00 . A A .   4 LEU HD21 1 1 
        4  6100 1 1  4 LEU HD22 H   -8.753  23.829  -2.817 1.00 . A A .   4 LEU HD22 1 1 
        4  6101 1 1  4 LEU HD23 H   -7.044  23.659  -2.417 1.00 . A A .   4 LEU HD23 1 1 
        4  6102 1 1  4 LEU HG   H   -7.233  21.320  -3.444 1.00 . A A .   4 LEU HG   1 1 
        4  6103 1 1  4 LEU N    N  -10.701  21.730  -2.435 1.00 . A A .   4 LEU N    1 1 
        4  6104 1 1  4 LEU O    O   -8.444  19.047  -3.287 1.00 . A A .   4 LEU O    1 1 
        4  6105 1 1  5 ARG C    C   -8.784  17.602  -0.669 1.00 . A A .   5 ARG C    1 1 
        4  6106 1 1  5 ARG CA   C   -8.296  19.041  -0.520 1.00 . A A .   5 ARG CA   1 1 
        4  6107 1 1  5 ARG CB   C   -8.348  19.459   0.951 1.00 . A A .   5 ARG CB   1 1 
        4  6108 1 1  5 ARG CD   C   -5.866  19.663   1.295 1.00 . A A .   5 ARG CD   1 1 
        4  6109 1 1  5 ARG CG   C   -7.209  20.376   1.363 1.00 . A A .   5 ARG CG   1 1 
        4  6110 1 1  5 ARG CZ   C   -3.510  20.113   1.832 1.00 . A A .   5 ARG CZ   1 1 
        4  6111 1 1  5 ARG H    H   -9.647  20.629  -0.889 1.00 . A A .   5 ARG H    1 1 
        4  6112 1 1  5 ARG HA   H   -7.275  19.101  -0.866 1.00 . A A .   5 ARG HA   1 1 
        4  6113 1 1  5 ARG HB2  H   -9.289  19.979   1.128 1.00 . A A .   5 ARG HB2  1 1 
        4  6114 1 1  5 ARG HB3  H   -8.309  18.572   1.566 1.00 . A A .   5 ARG HB3  1 1 
        4  6115 1 1  5 ARG HD2  H   -5.937  18.721   1.839 1.00 . A A .   5 ARG HD2  1 1 
        4  6116 1 1  5 ARG HD3  H   -5.635  19.460   0.260 1.00 . A A .   5 ARG HD3  1 1 
        4  6117 1 1  5 ARG HE   H   -5.037  21.302   2.315 1.00 . A A .   5 ARG HE   1 1 
        4  6118 1 1  5 ARG HG2  H   -7.187  21.237   0.695 1.00 . A A .   5 ARG HG2  1 1 
        4  6119 1 1  5 ARG HG3  H   -7.377  20.710   2.377 1.00 . A A .   5 ARG HG3  1 1 
        4  6120 1 1  5 ARG HH11 H   -3.839  18.394   0.824 1.00 . A A .   5 ARG HH11 1 1 
        4  6121 1 1  5 ARG HH12 H   -2.183  18.723   1.209 1.00 . A A .   5 ARG HH12 1 1 
        4  6122 1 1  5 ARG HH21 H   -2.860  21.748   2.827 1.00 . A A .   5 ARG HH21 1 1 
        4  6123 1 1  5 ARG HH22 H   -1.627  20.632   2.349 1.00 . A A .   5 ARG HH22 1 1 
        4  6124 1 1  5 ARG N    N   -9.099  19.948  -1.332 1.00 . A A .   5 ARG N    1 1 
        4  6125 1 1  5 ARG NE   N   -4.791  20.463   1.874 1.00 . A A .   5 ARG NE   1 1 
        4  6126 1 1  5 ARG NH1  N   -3.147  18.984   1.241 1.00 . A A .   5 ARG NH1  1 1 
        4  6127 1 1  5 ARG NH2  N   -2.590  20.895   2.381 1.00 . A A .   5 ARG NH2  1 1 
        4  6128 1 1  5 ARG O    O   -8.005  16.658  -0.544 1.00 . A A .   5 ARG O    1 1 
        4  6129 1 1  6 GLU C    C   -9.962  15.346  -2.207 1.00 . A A .   6 GLU C    1 1 
        4  6130 1 1  6 GLU CA   C  -10.667  16.122  -1.099 1.00 . A A .   6 GLU CA   1 1 
        4  6131 1 1  6 GLU CB   C  -12.160  16.241  -1.415 1.00 . A A .   6 GLU CB   1 1 
        4  6132 1 1  6 GLU CD   C  -14.474  15.445  -0.790 1.00 . A A .   6 GLU CD   1 1 
        4  6133 1 1  6 GLU CG   C  -13.059  15.708  -0.312 1.00 . A A .   6 GLU CG   1 1 
        4  6134 1 1  6 GLU H    H  -10.647  18.238  -1.023 1.00 . A A .   6 GLU H    1 1 
        4  6135 1 1  6 GLU HA   H  -10.547  15.588  -0.169 1.00 . A A .   6 GLU HA   1 1 
        4  6136 1 1  6 GLU HB2  H  -12.394  17.293  -1.573 1.00 . A A .   6 GLU HB2  1 1 
        4  6137 1 1  6 GLU HB3  H  -12.368  15.689  -2.319 1.00 . A A .   6 GLU HB3  1 1 
        4  6138 1 1  6 GLU HE2  H  -16.268  15.306  -0.325 1.00 . A A .   6 GLU HE2  1 1 
        4  6139 1 1  6 GLU HG2  H  -12.637  14.777   0.065 1.00 . A A .   6 GLU HG2  1 1 
        4  6140 1 1  6 GLU HG3  H  -13.095  16.434   0.488 1.00 . A A .   6 GLU HG3  1 1 
        4  6141 1 1  6 GLU N    N  -10.077  17.446  -0.935 1.00 . A A .   6 GLU N    1 1 
        4  6142 1 1  6 GLU O    O   -9.918  14.116  -2.186 1.00 . A A .   6 GLU O    1 1 
        4  6143 1 1  6 GLU OE1  O  -14.654  15.199  -2.001 1.00 . A A .   6 GLU OE1  1 1 
        4  6144 1 1  6 GLU OE2  O  -15.400  15.483   0.046 1.00 . A A .   6 GLU OE2  1 1 
        4  6145 1 1  7 GLU C    C   -7.607  14.524  -3.793 1.00 . A A .   7 GLU C    1 1 
        4  6146 1 1  7 GLU CA   C   -8.710  15.453  -4.291 1.00 . A A .   7 GLU CA   1 1 
        4  6147 1 1  7 GLU CB   C   -8.115  16.524  -5.207 1.00 . A A .   7 GLU CB   1 1 
        4  6148 1 1  7 GLU CD   C   -9.492  17.201  -7.214 1.00 . A A .   7 GLU CD   1 1 
        4  6149 1 1  7 GLU CG   C   -9.147  17.490  -5.765 1.00 . A A .   7 GLU CG   1 1 
        4  6150 1 1  7 GLU H    H   -9.481  17.051  -3.136 1.00 . A A .   7 GLU H    1 1 
        4  6151 1 1  7 GLU HA   H   -9.428  14.872  -4.852 1.00 . A A .   7 GLU HA   1 1 
        4  6152 1 1  7 GLU HB2  H   -7.383  17.095  -4.637 1.00 . A A .   7 GLU HB2  1 1 
        4  6153 1 1  7 GLU HB3  H   -7.622  16.038  -6.037 1.00 . A A .   7 GLU HB3  1 1 
        4  6154 1 1  7 GLU HE2  H   -9.552  17.853  -8.954 1.00 . A A .   7 GLU HE2  1 1 
        4  6155 1 1  7 GLU HG2  H  -10.055  17.417  -5.167 1.00 . A A .   7 GLU HG2  1 1 
        4  6156 1 1  7 GLU HG3  H   -8.755  18.493  -5.697 1.00 . A A .   7 GLU HG3  1 1 
        4  6157 1 1  7 GLU N    N   -9.412  16.073  -3.175 1.00 . A A .   7 GLU N    1 1 
        4  6158 1 1  7 GLU O    O   -7.342  13.481  -4.390 1.00 . A A .   7 GLU O    1 1 
        4  6159 1 1  7 GLU OE1  O   -9.941  16.072  -7.503 1.00 . A A .   7 GLU OE1  1 1 
        4  6160 1 1  7 GLU OE2  O   -9.313  18.104  -8.058 1.00 . A A .   7 GLU OE2  1 1 
        4  6161 1 1  8 ALA C    C   -6.441  12.853  -1.455 1.00 . A A .   8 ALA C    1 1 
        4  6162 1 1  8 ALA CA   C   -5.893  14.115  -2.114 1.00 . A A .   8 ALA CA   1 1 
        4  6163 1 1  8 ALA CB   C   -5.108  14.940  -1.106 1.00 . A A .   8 ALA CB   1 1 
        4  6164 1 1  8 ALA H    H   -7.224  15.754  -2.263 1.00 . A A .   8 ALA H    1 1 
        4  6165 1 1  8 ALA HA   H   -5.221  13.829  -2.910 1.00 . A A .   8 ALA HA   1 1 
        4  6166 1 1  8 ALA HB1  H   -4.242  15.368  -1.589 1.00 . A A .   8 ALA HB1  1 1 
        4  6167 1 1  8 ALA HB2  H   -5.737  15.733  -0.724 1.00 . A A .   8 ALA HB2  1 1 
        4  6168 1 1  8 ALA HB3  H   -4.791  14.307  -0.291 1.00 . A A .   8 ALA HB3  1 1 
        4  6169 1 1  8 ALA N    N   -6.967  14.912  -2.694 1.00 . A A .   8 ALA N    1 1 
        4  6170 1 1  8 ALA O    O   -5.747  11.843  -1.352 1.00 . A A .   8 ALA O    1 1 
        4  6171 1 1  9 ALA C    C   -8.407  10.584  -1.302 1.00 . A A .   9 ALA C    1 1 
        4  6172 1 1  9 ALA CA   C   -8.334  11.782  -0.362 1.00 . A A .   9 ALA CA   1 1 
        4  6173 1 1  9 ALA CB   C   -9.725  12.165   0.119 1.00 . A A .   9 ALA CB   1 1 
        4  6174 1 1  9 ALA H    H   -8.195  13.752  -1.121 1.00 . A A .   9 ALA H    1 1 
        4  6175 1 1  9 ALA HA   H   -7.743  11.513   0.502 1.00 . A A .   9 ALA HA   1 1 
        4  6176 1 1  9 ALA HB1  H  -10.424  12.079  -0.700 1.00 . A A .   9 ALA HB1  1 1 
        4  6177 1 1  9 ALA HB2  H  -10.024  11.501   0.919 1.00 . A A .   9 ALA HB2  1 1 
        4  6178 1 1  9 ALA HB3  H   -9.715  13.182   0.479 1.00 . A A .   9 ALA HB3  1 1 
        4  6179 1 1  9 ALA N    N   -7.692  12.919  -1.010 1.00 . A A .   9 ALA N    1 1 
        4  6180 1 1  9 ALA O    O   -8.195   9.443  -0.889 1.00 . A A .   9 ALA O    1 1 
        4  6181 1 1 10 LYS C    C   -7.500   9.022  -3.680 1.00 . A A .  10 LYS C    1 1 
        4  6182 1 1 10 LYS CA   C   -8.811   9.793  -3.569 1.00 . A A .  10 LYS CA   1 1 
        4  6183 1 1 10 LYS CB   C   -9.184  10.387  -4.929 1.00 . A A .  10 LYS CB   1 1 
        4  6184 1 1 10 LYS CD   C  -11.117  11.375  -6.193 1.00 . A A .  10 LYS CD   1 1 
        4  6185 1 1 10 LYS CE   C  -10.739  12.594  -7.022 1.00 . A A .  10 LYS CE   1 1 
        4  6186 1 1 10 LYS CG   C  -10.363  11.342  -4.874 1.00 . A A .  10 LYS CG   1 1 
        4  6187 1 1 10 LYS H    H   -8.869  11.779  -2.837 1.00 . A A .  10 LYS H    1 1 
        4  6188 1 1 10 LYS HA   H   -9.589   9.113  -3.256 1.00 . A A .  10 LYS HA   1 1 
        4  6189 1 1 10 LYS HB2  H   -8.320  10.927  -5.316 1.00 . A A .  10 LYS HB2  1 1 
        4  6190 1 1 10 LYS HB3  H   -9.434   9.580  -5.604 1.00 . A A .  10 LYS HB3  1 1 
        4  6191 1 1 10 LYS HD2  H  -10.880  10.474  -6.760 1.00 . A A .  10 LYS HD2  1 1 
        4  6192 1 1 10 LYS HD3  H  -12.178  11.403  -5.990 1.00 . A A .  10 LYS HD3  1 1 
        4  6193 1 1 10 LYS HE2  H  -10.468  13.409  -6.350 1.00 . A A .  10 LYS HE2  1 1 
        4  6194 1 1 10 LYS HE3  H   -9.888  12.344  -7.639 1.00 . A A .  10 LYS HE3  1 1 
        4  6195 1 1 10 LYS HG2  H  -11.042  11.020  -4.085 1.00 . A A .  10 LYS HG2  1 1 
        4  6196 1 1 10 LYS HG3  H   -9.999  12.336  -4.654 1.00 . A A .  10 LYS HG3  1 1 
        4  6197 1 1 10 LYS HZ1  H  -12.025  14.058  -7.773 1.00 . A A .  10 LYS HZ1  1 1 
        4  6198 1 1 10 LYS HZ2  H  -12.729  12.524  -7.651 1.00 . A A .  10 LYS HZ2  1 1 
        4  6199 1 1 10 LYS HZ3  H  -11.629  12.853  -8.893 1.00 . A A .  10 LYS HZ3  1 1 
        4  6200 1 1 10 LYS N    N   -8.710  10.850  -2.568 1.00 . A A .  10 LYS N    1 1 
        4  6201 1 1 10 LYS NZ   N  -11.859  13.039  -7.896 1.00 . A A .  10 LYS NZ   1 1 
        4  6202 1 1 10 LYS O    O   -7.494   7.831  -3.992 1.00 . A A .  10 LYS O    1 1 
        4  6203 1 1 11 LEU C    C   -5.030   7.808  -2.662 1.00 . A A .  11 LEU C    1 1 
        4  6204 1 1 11 LEU CA   C   -5.073   9.086  -3.493 1.00 . A A .  11 LEU CA   1 1 
        4  6205 1 1 11 LEU CB   C   -4.002  10.062  -3.007 1.00 . A A .  11 LEU CB   1 1 
        4  6206 1 1 11 LEU CD1  C   -2.886  12.305  -3.096 1.00 . A A .  11 LEU CD1  1 1 
        4  6207 1 1 11 LEU CD2  C   -3.800  11.282  -5.188 1.00 . A A .  11 LEU CD2  1 1 
        4  6208 1 1 11 LEU CG   C   -3.984  11.433  -3.685 1.00 . A A .  11 LEU CG   1 1 
        4  6209 1 1 11 LEU H    H   -6.460  10.654  -3.180 1.00 . A A .  11 LEU H    1 1 
        4  6210 1 1 11 LEU HA   H   -4.880   8.837  -4.526 1.00 . A A .  11 LEU HA   1 1 
        4  6211 1 1 11 LEU HB2  H   -4.156  10.220  -1.939 1.00 . A A .  11 LEU HB2  1 1 
        4  6212 1 1 11 LEU HB3  H   -3.037   9.601  -3.166 1.00 . A A .  11 LEU HB3  1 1 
        4  6213 1 1 11 LEU HD11 H   -1.976  11.731  -3.011 1.00 . A A .  11 LEU HD11 1 1 
        4  6214 1 1 11 LEU HD12 H   -3.187  12.652  -2.119 1.00 . A A .  11 LEU HD12 1 1 
        4  6215 1 1 11 LEU HD13 H   -2.717  13.155  -3.742 1.00 . A A .  11 LEU HD13 1 1 
        4  6216 1 1 11 LEU HD21 H   -3.723  12.259  -5.641 1.00 . A A .  11 LEU HD21 1 1 
        4  6217 1 1 11 LEU HD22 H   -4.648  10.757  -5.602 1.00 . A A .  11 LEU HD22 1 1 
        4  6218 1 1 11 LEU HD23 H   -2.898  10.721  -5.386 1.00 . A A .  11 LEU HD23 1 1 
        4  6219 1 1 11 LEU HG   H   -4.931  11.925  -3.510 1.00 . A A .  11 LEU HG   1 1 
        4  6220 1 1 11 LEU N    N   -6.392   9.708  -3.423 1.00 . A A .  11 LEU N    1 1 
        4  6221 1 1 11 LEU O    O   -4.508   6.784  -3.105 1.00 . A A .  11 LEU O    1 1 
        4  6222 1 1 12 PHE C    C   -6.632   5.694  -1.028 1.00 . A A .  12 PHE C    1 1 
        4  6223 1 1 12 PHE CA   C   -5.607   6.723  -0.561 1.00 . A A .  12 PHE CA   1 1 
        4  6224 1 1 12 PHE CB   C   -5.926   7.166   0.868 1.00 . A A .  12 PHE CB   1 1 
        4  6225 1 1 12 PHE CD1  C   -3.518   7.616   1.409 1.00 . A A .  12 PHE CD1  1 1 
        4  6226 1 1 12 PHE CD2  C   -5.159   9.174   2.163 1.00 . A A .  12 PHE CD2  1 1 
        4  6227 1 1 12 PHE CE1  C   -2.522   8.384   1.983 1.00 . A A .  12 PHE CE1  1 1 
        4  6228 1 1 12 PHE CE2  C   -4.167   9.945   2.739 1.00 . A A .  12 PHE CE2  1 1 
        4  6229 1 1 12 PHE CG   C   -4.847   8.002   1.493 1.00 . A A .  12 PHE CG   1 1 
        4  6230 1 1 12 PHE CZ   C   -2.847   9.550   2.648 1.00 . A A .  12 PHE CZ   1 1 
        4  6231 1 1 12 PHE H    H   -5.982   8.719  -1.157 1.00 . A A .  12 PHE H    1 1 
        4  6232 1 1 12 PHE HA   H   -4.627   6.271  -0.578 1.00 . A A .  12 PHE HA   1 1 
        4  6233 1 1 12 PHE HB2  H   -6.851   7.742   0.855 1.00 . A A .  12 PHE HB2  1 1 
        4  6234 1 1 12 PHE HB3  H   -6.070   6.291   1.485 1.00 . A A .  12 PHE HB3  1 1 
        4  6235 1 1 12 PHE HD1  H   -3.262   6.705   0.888 1.00 . A A .  12 PHE HD1  1 1 
        4  6236 1 1 12 PHE HD2  H   -6.192   9.484   2.234 1.00 . A A .  12 PHE HD2  1 1 
        4  6237 1 1 12 PHE HE1  H   -1.491   8.072   1.910 1.00 . A A .  12 PHE HE1  1 1 
        4  6238 1 1 12 PHE HE2  H   -4.425  10.856   3.258 1.00 . A A .  12 PHE HE2  1 1 
        4  6239 1 1 12 PHE HZ   H   -2.071  10.150   3.098 1.00 . A A .  12 PHE HZ   1 1 
        4  6240 1 1 12 PHE N    N   -5.582   7.875  -1.454 1.00 . A A .  12 PHE N    1 1 
        4  6241 1 1 12 PHE O    O   -6.507   4.504  -0.742 1.00 . A A .  12 PHE O    1 1 
        4  6242 1 1 13 GLU C    C   -8.107   4.194  -3.145 1.00 . A A .  13 GLU C    1 1 
        4  6243 1 1 13 GLU CA   C   -8.694   5.284  -2.254 1.00 . A A .  13 GLU CA   1 1 
        4  6244 1 1 13 GLU CB   C   -9.736   6.091  -3.033 1.00 . A A .  13 GLU CB   1 1 
        4  6245 1 1 13 GLU CD   C  -12.126   6.900  -2.930 1.00 . A A .  13 GLU CD   1 1 
        4  6246 1 1 13 GLU CG   C  -11.170   5.756  -2.660 1.00 . A A .  13 GLU CG   1 1 
        4  6247 1 1 13 GLU H    H   -7.691   7.123  -1.943 1.00 . A A .  13 GLU H    1 1 
        4  6248 1 1 13 GLU HA   H   -9.175   4.818  -1.406 1.00 . A A .  13 GLU HA   1 1 
        4  6249 1 1 13 GLU HB2  H   -9.567   7.150  -2.835 1.00 . A A .  13 GLU HB2  1 1 
        4  6250 1 1 13 GLU HB3  H   -9.605   5.898  -4.088 1.00 . A A .  13 GLU HB3  1 1 
        4  6251 1 1 13 GLU HE2  H  -12.585   8.305  -4.057 1.00 . A A .  13 GLU HE2  1 1 
        4  6252 1 1 13 GLU HG2  H  -11.488   4.889  -3.239 1.00 . A A .  13 GLU HG2  1 1 
        4  6253 1 1 13 GLU HG3  H  -11.208   5.514  -1.608 1.00 . A A .  13 GLU HG3  1 1 
        4  6254 1 1 13 GLU N    N   -7.647   6.163  -1.748 1.00 . A A .  13 GLU N    1 1 
        4  6255 1 1 13 GLU O    O   -8.551   3.047  -3.113 1.00 . A A .  13 GLU O    1 1 
        4  6256 1 1 13 GLU OE1  O  -13.059   7.096  -2.123 1.00 . A A .  13 GLU OE1  1 1 
        4  6257 1 1 13 GLU OE2  O  -11.943   7.599  -3.948 1.00 . A A .  13 GLU OE2  1 1 
        4  6258 1 1 14 GLU C    C   -5.557   2.661  -4.071 1.00 . A A .  14 GLU C    1 1 
        4  6259 1 1 14 GLU CA   C   -6.461   3.618  -4.843 1.00 . A A .  14 GLU CA   1 1 
        4  6260 1 1 14 GLU CB   C   -5.647   4.364  -5.902 1.00 . A A .  14 GLU CB   1 1 
        4  6261 1 1 14 GLU CD   C   -5.724   6.027  -7.801 1.00 . A A .  14 GLU CD   1 1 
        4  6262 1 1 14 GLU CG   C   -6.395   5.523  -6.538 1.00 . A A .  14 GLU CG   1 1 
        4  6263 1 1 14 GLU H    H   -6.800   5.494  -3.921 1.00 . A A .  14 GLU H    1 1 
        4  6264 1 1 14 GLU HA   H   -7.234   3.046  -5.333 1.00 . A A .  14 GLU HA   1 1 
        4  6265 1 1 14 GLU HB2  H   -4.745   4.754  -5.430 1.00 . A A .  14 GLU HB2  1 1 
        4  6266 1 1 14 GLU HB3  H   -5.372   3.669  -6.682 1.00 . A A .  14 GLU HB3  1 1 
        4  6267 1 1 14 GLU HE2  H   -4.167   6.689  -8.572 1.00 . A A .  14 GLU HE2  1 1 
        4  6268 1 1 14 GLU HG2  H   -7.405   5.195  -6.785 1.00 . A A .  14 GLU HG2  1 1 
        4  6269 1 1 14 GLU HG3  H   -6.449   6.334  -5.828 1.00 . A A .  14 GLU HG3  1 1 
        4  6270 1 1 14 GLU N    N   -7.109   4.563  -3.941 1.00 . A A .  14 GLU N    1 1 
        4  6271 1 1 14 GLU O    O   -5.431   1.488  -4.423 1.00 . A A .  14 GLU O    1 1 
        4  6272 1 1 14 GLU OE1  O   -6.395   6.069  -8.854 1.00 . A A .  14 GLU OE1  1 1 
        4  6273 1 1 14 GLU OE2  O   -4.528   6.381  -7.737 1.00 . A A .  14 GLU OE2  1 1 
        4  6274 1 1 15 TRP C    C   -4.745   1.115  -1.685 1.00 . A A .  15 TRP C    1 1 
        4  6275 1 1 15 TRP CA   C   -4.034   2.364  -2.196 1.00 . A A .  15 TRP CA   1 1 
        4  6276 1 1 15 TRP CB   C   -3.510   3.186  -1.018 1.00 . A A .  15 TRP CB   1 1 
        4  6277 1 1 15 TRP CD1  C   -2.173   4.694  -2.600 1.00 . A A .  15 TRP CD1  1 1 
        4  6278 1 1 15 TRP CD2  C   -1.310   4.527  -0.540 1.00 . A A .  15 TRP CD2  1 1 
        4  6279 1 1 15 TRP CE2  C   -0.487   5.378  -1.305 1.00 . A A .  15 TRP CE2  1 1 
        4  6280 1 1 15 TRP CE3  C   -0.967   4.275   0.791 1.00 . A A .  15 TRP CE3  1 1 
        4  6281 1 1 15 TRP CG   C   -2.383   4.102  -1.388 1.00 . A A .  15 TRP CG   1 1 
        4  6282 1 1 15 TRP CH2  C    0.969   5.709   0.525 1.00 . A A .  15 TRP CH2  1 1 
        4  6283 1 1 15 TRP CZ2  C    0.656   5.974  -0.781 1.00 . A A .  15 TRP CZ2  1 1 
        4  6284 1 1 15 TRP CZ3  C    0.169   4.867   1.309 1.00 . A A .  15 TRP CZ3  1 1 
        4  6285 1 1 15 TRP H    H   -5.069   4.114  -2.786 1.00 . A A .  15 TRP H    1 1 
        4  6286 1 1 15 TRP HA   H   -3.201   2.062  -2.813 1.00 . A A .  15 TRP HA   1 1 
        4  6287 1 1 15 TRP HB2  H   -4.329   3.780  -0.613 1.00 . A A .  15 TRP HB2  1 1 
        4  6288 1 1 15 TRP HB3  H   -3.155   2.514  -0.249 1.00 . A A .  15 TRP HB3  1 1 
        4  6289 1 1 15 TRP HD1  H   -2.814   4.567  -3.458 1.00 . A A .  15 TRP HD1  1 1 
        4  6290 1 1 15 TRP HE1  H   -0.674   5.987  -3.303 1.00 . A A .  15 TRP HE1  1 1 
        4  6291 1 1 15 TRP HE3  H   -1.571   3.629   1.410 1.00 . A A .  15 TRP HE3  1 1 
        4  6292 1 1 15 TRP HH2  H    1.847   6.150   0.971 1.00 . A A .  15 TRP HH2  1 1 
        4  6293 1 1 15 TRP HZ2  H    1.284   6.627  -1.371 1.00 . A A .  15 TRP HZ2  1 1 
        4  6294 1 1 15 TRP HZ3  H    0.451   4.684   2.335 1.00 . A A .  15 TRP HZ3  1 1 
        4  6295 1 1 15 TRP N    N   -4.928   3.171  -3.018 1.00 . A A .  15 TRP N    1 1 
        4  6296 1 1 15 TRP NE1  N   -1.034   5.463  -2.557 1.00 . A A .  15 TRP NE1  1 1 
        4  6297 1 1 15 TRP O    O   -4.260  -0.003  -1.859 1.00 . A A .  15 TRP O    1 1 
        4  6298 1 1 16 LYS C    C   -7.305  -0.614  -1.639 1.00 . A A .  16 LYS C    1 1 
        4  6299 1 1 16 LYS CA   C   -6.675   0.203  -0.515 1.00 . A A .  16 LYS CA   1 1 
        4  6300 1 1 16 LYS CB   C   -7.766   0.725   0.423 1.00 . A A .  16 LYS CB   1 1 
        4  6301 1 1 16 LYS CD   C  -10.071  -0.269   0.301 1.00 . A A .  16 LYS CD   1 1 
        4  6302 1 1 16 LYS CE   C  -11.023   0.562   1.146 1.00 . A A .  16 LYS CE   1 1 
        4  6303 1 1 16 LYS CG   C   -8.695  -0.362   0.940 1.00 . A A .  16 LYS CG   1 1 
        4  6304 1 1 16 LYS H    H   -6.232   2.228  -0.943 1.00 . A A .  16 LYS H    1 1 
        4  6305 1 1 16 LYS HA   H   -6.005  -0.433   0.043 1.00 . A A .  16 LYS HA   1 1 
        4  6306 1 1 16 LYS HB2  H   -7.285   1.201   1.277 1.00 . A A .  16 LYS HB2  1 1 
        4  6307 1 1 16 LYS HB3  H   -8.361   1.455  -0.107 1.00 . A A .  16 LYS HB3  1 1 
        4  6308 1 1 16 LYS HD2  H   -9.975   0.193  -0.682 1.00 . A A .  16 LYS HD2  1 1 
        4  6309 1 1 16 LYS HD3  H  -10.475  -1.265   0.193 1.00 . A A .  16 LYS HD3  1 1 
        4  6310 1 1 16 LYS HE2  H  -10.442   1.238   1.774 1.00 . A A .  16 LYS HE2  1 1 
        4  6311 1 1 16 LYS HE3  H  -11.655   1.142   0.490 1.00 . A A .  16 LYS HE3  1 1 
        4  6312 1 1 16 LYS HG2  H   -8.263  -1.336   0.711 1.00 . A A .  16 LYS HG2  1 1 
        4  6313 1 1 16 LYS HG3  H   -8.796  -0.255   2.010 1.00 . A A .  16 LYS HG3  1 1 
        4  6314 1 1 16 LYS HZ1  H  -12.313  -1.051   1.456 1.00 . A A .  16 LYS HZ1  1 1 
        4  6315 1 1 16 LYS HZ2  H  -12.633   0.283   2.447 1.00 . A A .  16 LYS HZ2  1 1 
        4  6316 1 1 16 LYS HZ3  H  -11.308  -0.715   2.774 1.00 . A A .  16 LYS HZ3  1 1 
        4  6317 1 1 16 LYS N    N   -5.897   1.313  -1.052 1.00 . A A .  16 LYS N    1 1 
        4  6318 1 1 16 LYS NZ   N  -11.880  -0.290   2.017 1.00 . A A .  16 LYS NZ   1 1 
        4  6319 1 1 16 LYS O    O   -7.580  -1.803  -1.479 1.00 . A A .  16 LYS O    1 1 
        4  6320 1 1 17 LYS C    C   -7.160  -1.655  -4.527 1.00 . A A .  17 LYS C    1 1 
        4  6321 1 1 17 LYS CA   C   -8.123  -0.635  -3.932 1.00 . A A .  17 LYS CA   1 1 
        4  6322 1 1 17 LYS CB   C   -8.513   0.395  -4.996 1.00 . A A .  17 LYS CB   1 1 
        4  6323 1 1 17 LYS CD   C  -10.278   0.413  -6.783 1.00 . A A .  17 LYS CD   1 1 
        4  6324 1 1 17 LYS CE   C  -10.781  -0.947  -7.241 1.00 . A A .  17 LYS CE   1 1 
        4  6325 1 1 17 LYS CG   C  -10.003   0.431  -5.290 1.00 . A A .  17 LYS CG   1 1 
        4  6326 1 1 17 LYS H    H   -7.287   0.980  -2.847 1.00 . A A .  17 LYS H    1 1 
        4  6327 1 1 17 LYS HA   H   -9.011  -1.147  -3.597 1.00 . A A .  17 LYS HA   1 1 
        4  6328 1 1 17 LYS HB2  H   -8.207   1.381  -4.648 1.00 . A A .  17 LYS HB2  1 1 
        4  6329 1 1 17 LYS HB3  H   -7.993   0.160  -5.913 1.00 . A A .  17 LYS HB3  1 1 
        4  6330 1 1 17 LYS HD2  H  -11.031   1.166  -7.014 1.00 . A A .  17 LYS HD2  1 1 
        4  6331 1 1 17 LYS HD3  H   -9.363   0.645  -7.312 1.00 . A A .  17 LYS HD3  1 1 
        4  6332 1 1 17 LYS HE2  H   -9.940  -1.529  -7.616 1.00 . A A .  17 LYS HE2  1 1 
        4  6333 1 1 17 LYS HE3  H  -11.219  -1.457  -6.396 1.00 . A A .  17 LYS HE3  1 1 
        4  6334 1 1 17 LYS HG2  H  -10.476  -0.438  -4.833 1.00 . A A .  17 LYS HG2  1 1 
        4  6335 1 1 17 LYS HG3  H  -10.422   1.334  -4.866 1.00 . A A .  17 LYS HG3  1 1 
        4  6336 1 1 17 LYS HZ1  H  -12.733  -1.131  -7.964 1.00 . A A .  17 LYS HZ1  1 1 
        4  6337 1 1 17 LYS HZ2  H  -11.541  -1.423  -9.128 1.00 . A A .  17 LYS HZ2  1 1 
        4  6338 1 1 17 LYS HZ3  H  -11.872   0.161  -8.636 1.00 . A A .  17 LYS HZ3  1 1 
        4  6339 1 1 17 LYS N    N   -7.529   0.032  -2.780 1.00 . A A .  17 LYS N    1 1 
        4  6340 1 1 17 LYS NZ   N  -11.804  -0.826  -8.318 1.00 . A A .  17 LYS NZ   1 1 
        4  6341 1 1 17 LYS O    O   -7.463  -2.848  -4.589 1.00 . A A .  17 LYS O    1 1 
        4  6342 1 1 18 LEU C    C   -4.608  -3.175  -4.587 1.00 . A A .  18 LEU C    1 1 
        4  6343 1 1 18 LEU CA   C   -4.987  -2.055  -5.551 1.00 . A A .  18 LEU CA   1 1 
        4  6344 1 1 18 LEU CB   C   -3.745  -1.248  -5.928 1.00 . A A .  18 LEU CB   1 1 
        4  6345 1 1 18 LEU CD1  C   -3.238   1.085  -6.693 1.00 . A A .  18 LEU CD1  1 1 
        4  6346 1 1 18 LEU CD2  C   -3.380  -0.772  -8.362 1.00 . A A .  18 LEU CD2  1 1 
        4  6347 1 1 18 LEU CG   C   -3.923  -0.226  -7.051 1.00 . A A .  18 LEU CG   1 1 
        4  6348 1 1 18 LEU H    H   -5.812  -0.223  -4.886 1.00 . A A .  18 LEU H    1 1 
        4  6349 1 1 18 LEU HA   H   -5.408  -2.492  -6.444 1.00 . A A .  18 LEU HA   1 1 
        4  6350 1 1 18 LEU HB2  H   -3.413  -0.712  -5.039 1.00 . A A .  18 LEU HB2  1 1 
        4  6351 1 1 18 LEU HB3  H   -2.978  -1.946  -6.234 1.00 . A A .  18 LEU HB3  1 1 
        4  6352 1 1 18 LEU HD11 H   -3.962   1.764  -6.267 1.00 . A A .  18 LEU HD11 1 1 
        4  6353 1 1 18 LEU HD12 H   -2.814   1.524  -7.584 1.00 . A A .  18 LEU HD12 1 1 
        4  6354 1 1 18 LEU HD13 H   -2.453   0.897  -5.975 1.00 . A A .  18 LEU HD13 1 1 
        4  6355 1 1 18 LEU HD21 H   -3.853  -1.718  -8.581 1.00 . A A .  18 LEU HD21 1 1 
        4  6356 1 1 18 LEU HD22 H   -2.312  -0.914  -8.278 1.00 . A A .  18 LEU HD22 1 1 
        4  6357 1 1 18 LEU HD23 H   -3.588  -0.072  -9.159 1.00 . A A .  18 LEU HD23 1 1 
        4  6358 1 1 18 LEU HG   H   -4.978  -0.025  -7.182 1.00 . A A .  18 LEU HG   1 1 
        4  6359 1 1 18 LEU N    N   -5.997  -1.182  -4.963 1.00 . A A .  18 LEU N    1 1 
        4  6360 1 1 18 LEU O    O   -4.158  -4.241  -5.006 1.00 . A A .  18 LEU O    1 1 
        4  6361 1 1 19 ALA C    C   -5.498  -5.043  -2.262 1.00 . A A .  19 ALA C    1 1 
        4  6362 1 1 19 ALA CA   C   -4.474  -3.914  -2.272 1.00 . A A .  19 ALA CA   1 1 
        4  6363 1 1 19 ALA CB   C   -4.400  -3.253  -0.904 1.00 . A A .  19 ALA CB   1 1 
        4  6364 1 1 19 ALA H    H   -5.154  -2.057  -3.023 1.00 . A A .  19 ALA H    1 1 
        4  6365 1 1 19 ALA HA   H   -3.501  -4.326  -2.499 1.00 . A A .  19 ALA HA   1 1 
        4  6366 1 1 19 ALA HB1  H   -5.341  -3.382  -0.390 1.00 . A A .  19 ALA HB1  1 1 
        4  6367 1 1 19 ALA HB2  H   -3.608  -3.710  -0.327 1.00 . A A .  19 ALA HB2  1 1 
        4  6368 1 1 19 ALA HB3  H   -4.197  -2.199  -1.025 1.00 . A A .  19 ALA HB3  1 1 
        4  6369 1 1 19 ALA N    N   -4.793  -2.926  -3.295 1.00 . A A .  19 ALA N    1 1 
        4  6370 1 1 19 ALA O    O   -5.179  -6.179  -1.912 1.00 . A A .  19 ALA O    1 1 
        4  6371 1 1 20 GLU C    C   -7.615  -6.678  -3.846 1.00 . A A .  20 GLU C    1 1 
        4  6372 1 1 20 GLU CA   C   -7.801  -5.711  -2.679 1.00 . A A .  20 GLU CA   1 1 
        4  6373 1 1 20 GLU CB   C   -9.162  -5.019  -2.789 1.00 . A A .  20 GLU CB   1 1 
        4  6374 1 1 20 GLU CD   C  -11.647  -5.146  -2.363 1.00 . A A .  20 GLU CD   1 1 
        4  6375 1 1 20 GLU CG   C  -10.300  -5.815  -2.173 1.00 . A A .  20 GLU CG   1 1 
        4  6376 1 1 20 GLU H    H   -6.922  -3.800  -2.915 1.00 . A A .  20 GLU H    1 1 
        4  6377 1 1 20 GLU HA   H   -7.765  -6.270  -1.757 1.00 . A A .  20 GLU HA   1 1 
        4  6378 1 1 20 GLU HB2  H   -9.099  -4.057  -2.280 1.00 . A A .  20 GLU HB2  1 1 
        4  6379 1 1 20 GLU HB3  H   -9.386  -4.858  -3.832 1.00 . A A .  20 GLU HB3  1 1 
        4  6380 1 1 20 GLU HE2  H  -12.580  -3.543  -2.487 1.00 . A A .  20 GLU HE2  1 1 
        4  6381 1 1 20 GLU HG2  H  -10.330  -6.801  -2.637 1.00 . A A .  20 GLU HG2  1 1 
        4  6382 1 1 20 GLU HG3  H  -10.115  -5.924  -1.114 1.00 . A A .  20 GLU HG3  1 1 
        4  6383 1 1 20 GLU N    N   -6.730  -4.723  -2.647 1.00 . A A .  20 GLU N    1 1 
        4  6384 1 1 20 GLU O    O   -7.668  -7.894  -3.671 1.00 . A A .  20 GLU O    1 1 
        4  6385 1 1 20 GLU OE1  O  -12.654  -5.872  -2.511 1.00 . A A .  20 GLU OE1  1 1 
        4  6386 1 1 20 GLU OE2  O  -11.697  -3.898  -2.363 1.00 . A A .  20 GLU OE2  1 1 
        4  6387 1 1 21 GLU C    C   -6.043  -7.912  -6.046 1.00 . A A .  21 GLU C    1 1 
        4  6388 1 1 21 GLU CA   C   -7.204  -6.937  -6.231 1.00 . A A .  21 GLU CA   1 1 
        4  6389 1 1 21 GLU CB   C   -6.944  -6.044  -7.446 1.00 . A A .  21 GLU CB   1 1 
        4  6390 1 1 21 GLU CD   C   -5.711  -4.044  -8.374 1.00 . A A .  21 GLU CD   1 1 
        4  6391 1 1 21 GLU CG   C   -5.828  -5.035  -7.231 1.00 . A A .  21 GLU CG   1 1 
        4  6392 1 1 21 GLU H    H   -7.365  -5.148  -5.111 1.00 . A A .  21 GLU H    1 1 
        4  6393 1 1 21 GLU HA   H   -8.109  -7.501  -6.398 1.00 . A A .  21 GLU HA   1 1 
        4  6394 1 1 21 GLU HB2  H   -6.676  -6.681  -8.289 1.00 . A A .  21 GLU HB2  1 1 
        4  6395 1 1 21 GLU HB3  H   -7.849  -5.503  -7.679 1.00 . A A .  21 GLU HB3  1 1 
        4  6396 1 1 21 GLU HE2  H   -6.387  -2.509  -9.171 1.00 . A A .  21 GLU HE2  1 1 
        4  6397 1 1 21 GLU HG2  H   -6.023  -4.486  -6.310 1.00 . A A .  21 GLU HG2  1 1 
        4  6398 1 1 21 GLU HG3  H   -4.893  -5.567  -7.138 1.00 . A A .  21 GLU HG3  1 1 
        4  6399 1 1 21 GLU N    N   -7.397  -6.124  -5.035 1.00 . A A .  21 GLU N    1 1 
        4  6400 1 1 21 GLU O    O   -6.156  -9.095  -6.363 1.00 . A A .  21 GLU O    1 1 
        4  6401 1 1 21 GLU OE1  O   -4.807  -4.220  -9.219 1.00 . A A .  21 GLU OE1  1 1 
        4  6402 1 1 21 GLU OE2  O   -6.520  -3.096  -8.423 1.00 . A A .  21 GLU OE2  1 1 
        4  6403 1 1 22 ALA C    C   -4.026  -9.307  -4.259 1.00 . A A .  22 ALA C    1 1 
        4  6404 1 1 22 ALA CA   C   -3.749  -8.228  -5.300 1.00 . A A .  22 ALA CA   1 1 
        4  6405 1 1 22 ALA CB   C   -2.576  -7.362  -4.865 1.00 . A A .  22 ALA CB   1 1 
        4  6406 1 1 22 ALA H    H   -4.900  -6.452  -5.296 1.00 . A A .  22 ALA H    1 1 
        4  6407 1 1 22 ALA HA   H   -3.487  -8.703  -6.235 1.00 . A A .  22 ALA HA   1 1 
        4  6408 1 1 22 ALA HB1  H   -2.919  -6.621  -4.157 1.00 . A A .  22 ALA HB1  1 1 
        4  6409 1 1 22 ALA HB2  H   -1.824  -7.983  -4.402 1.00 . A A .  22 ALA HB2  1 1 
        4  6410 1 1 22 ALA HB3  H   -2.155  -6.867  -5.728 1.00 . A A .  22 ALA HB3  1 1 
        4  6411 1 1 22 ALA N    N   -4.929  -7.404  -5.529 1.00 . A A .  22 ALA N    1 1 
        4  6412 1 1 22 ALA O    O   -3.479 -10.407  -4.329 1.00 . A A .  22 ALA O    1 1 
        4  6413 1 1 23 ALA C    C   -6.099 -11.058  -2.778 1.00 . A A .  23 ALA C    1 1 
        4  6414 1 1 23 ALA CA   C   -5.231  -9.928  -2.238 1.00 . A A .  23 ALA CA   1 1 
        4  6415 1 1 23 ALA CB   C   -5.946  -9.208  -1.104 1.00 . A A .  23 ALA CB   1 1 
        4  6416 1 1 23 ALA H    H   -5.284  -8.092  -3.291 1.00 . A A .  23 ALA H    1 1 
        4  6417 1 1 23 ALA HA   H   -4.316 -10.345  -1.845 1.00 . A A .  23 ALA HA   1 1 
        4  6418 1 1 23 ALA HB1  H   -5.311  -9.193  -0.230 1.00 . A A .  23 ALA HB1  1 1 
        4  6419 1 1 23 ALA HB2  H   -6.167  -8.193  -1.404 1.00 . A A .  23 ALA HB2  1 1 
        4  6420 1 1 23 ALA HB3  H   -6.866  -9.724  -0.873 1.00 . A A .  23 ALA HB3  1 1 
        4  6421 1 1 23 ALA N    N   -4.881  -8.984  -3.293 1.00 . A A .  23 ALA N    1 1 
        4  6422 1 1 23 ALA O    O   -5.823 -12.234  -2.543 1.00 . A A .  23 ALA O    1 1 
        4  6423 1 1 24 LYS C    C   -7.345 -12.541  -5.115 1.00 . A A .  24 LYS C    1 1 
        4  6424 1 1 24 LYS CA   C   -8.062 -11.679  -4.080 1.00 . A A .  24 LYS CA   1 1 
        4  6425 1 1 24 LYS CB   C   -9.261 -10.980  -4.724 1.00 . A A .  24 LYS CB   1 1 
        4  6426 1 1 24 LYS CD   C  -10.105  -9.384  -6.470 1.00 . A A .  24 LYS CD   1 1 
        4  6427 1 1 24 LYS CE   C  -10.016  -9.386  -7.988 1.00 . A A .  24 LYS CE   1 1 
        4  6428 1 1 24 LYS CG   C   -8.879 -10.023  -5.840 1.00 . A A .  24 LYS CG   1 1 
        4  6429 1 1 24 LYS H    H   -7.321  -9.742  -3.657 1.00 . A A .  24 LYS H    1 1 
        4  6430 1 1 24 LYS HA   H   -8.412 -12.314  -3.280 1.00 . A A .  24 LYS HA   1 1 
        4  6431 1 1 24 LYS HB2  H   -9.922 -11.742  -5.136 1.00 . A A .  24 LYS HB2  1 1 
        4  6432 1 1 24 LYS HB3  H   -9.788 -10.422  -3.964 1.00 . A A .  24 LYS HB3  1 1 
        4  6433 1 1 24 LYS HD2  H  -10.991  -9.941  -6.167 1.00 . A A .  24 LYS HD2  1 1 
        4  6434 1 1 24 LYS HD3  H  -10.186  -8.363  -6.124 1.00 . A A .  24 LYS HD3  1 1 
        4  6435 1 1 24 LYS HE2  H  -10.370  -8.426  -8.365 1.00 . A A .  24 LYS HE2  1 1 
        4  6436 1 1 24 LYS HE3  H   -8.985  -9.523  -8.276 1.00 . A A .  24 LYS HE3  1 1 
        4  6437 1 1 24 LYS HG2  H   -8.241  -9.239  -5.431 1.00 . A A .  24 LYS HG2  1 1 
        4  6438 1 1 24 LYS HG3  H   -8.338 -10.567  -6.600 1.00 . A A .  24 LYS HG3  1 1 
        4  6439 1 1 24 LYS HZ1  H  -10.217 -11.195  -9.013 1.00 . A A .  24 LYS HZ1  1 1 
        4  6440 1 1 24 LYS HZ2  H  -11.455 -10.087  -9.330 1.00 . A A .  24 LYS HZ2  1 1 
        4  6441 1 1 24 LYS HZ3  H  -11.425 -10.923  -7.860 1.00 . A A .  24 LYS HZ3  1 1 
        4  6442 1 1 24 LYS N    N   -7.152 -10.695  -3.504 1.00 . A A .  24 LYS N    1 1 
        4  6443 1 1 24 LYS NZ   N  -10.836 -10.474  -8.590 1.00 . A A .  24 LYS NZ   1 1 
        4  6444 1 1 24 LYS O    O   -7.609 -13.739  -5.228 1.00 . A A .  24 LYS O    1 1 
        4  6445 1 1 25 LEU C    C   -4.582 -13.486  -6.264 1.00 . A A .  25 LEU C    1 1 
        4  6446 1 1 25 LEU CA   C   -5.684 -12.639  -6.890 1.00 . A A .  25 LEU CA   1 1 
        4  6447 1 1 25 LEU CB   C   -5.077 -11.647  -7.885 1.00 . A A .  25 LEU CB   1 1 
        4  6448 1 1 25 LEU CD1  C   -5.205 -10.341 -10.022 1.00 . A A .  25 LEU CD1  1 1 
        4  6449 1 1 25 LEU CD2  C   -6.270 -12.600  -9.875 1.00 . A A .  25 LEU CD2  1 1 
        4  6450 1 1 25 LEU CG   C   -5.927 -11.326  -9.116 1.00 . A A .  25 LEU CG   1 1 
        4  6451 1 1 25 LEU H    H   -6.273 -10.970  -5.729 1.00 . A A .  25 LEU H    1 1 
        4  6452 1 1 25 LEU HA   H   -6.368 -13.289  -7.414 1.00 . A A .  25 LEU HA   1 1 
        4  6453 1 1 25 LEU HB2  H   -4.892 -10.713  -7.355 1.00 . A A .  25 LEU HB2  1 1 
        4  6454 1 1 25 LEU HB3  H   -4.138 -12.058  -8.230 1.00 . A A .  25 LEU HB3  1 1 
        4  6455 1 1 25 LEU HD11 H   -5.916  -9.875 -10.686 1.00 . A A .  25 LEU HD11 1 1 
        4  6456 1 1 25 LEU HD12 H   -4.461 -10.865 -10.602 1.00 . A A .  25 LEU HD12 1 1 
        4  6457 1 1 25 LEU HD13 H   -4.724  -9.584  -9.419 1.00 . A A .  25 LEU HD13 1 1 
        4  6458 1 1 25 LEU HD21 H   -5.821 -12.565 -10.857 1.00 . A A .  25 LEU HD21 1 1 
        4  6459 1 1 25 LEU HD22 H   -7.341 -12.684  -9.971 1.00 . A A .  25 LEU HD22 1 1 
        4  6460 1 1 25 LEU HD23 H   -5.888 -13.454  -9.334 1.00 . A A .  25 LEU HD23 1 1 
        4  6461 1 1 25 LEU HG   H   -6.853 -10.867  -8.795 1.00 . A A .  25 LEU HG   1 1 
        4  6462 1 1 25 LEU N    N   -6.439 -11.927  -5.866 1.00 . A A .  25 LEU N    1 1 
        4  6463 1 1 25 LEU O    O   -4.316 -14.604  -6.708 1.00 . A A .  25 LEU O    1 1 
        4  6464 1 1 26 LEU C    C   -3.305 -15.071  -4.167 1.00 . A A .  26 LEU C    1 1 
        4  6465 1 1 26 LEU CA   C   -2.872 -13.657  -4.540 1.00 . A A .  26 LEU CA   1 1 
        4  6466 1 1 26 LEU CB   C   -2.454 -12.891  -3.284 1.00 . A A .  26 LEU CB   1 1 
        4  6467 1 1 26 LEU CD1  C   -1.082 -11.089  -2.209 1.00 . A A .  26 LEU CD1  1 1 
        4  6468 1 1 26 LEU CD2  C    0.032 -12.836  -3.609 1.00 . A A .  26 LEU CD2  1 1 
        4  6469 1 1 26 LEU CG   C   -1.223 -11.994  -3.422 1.00 . A A .  26 LEU CG   1 1 
        4  6470 1 1 26 LEU H    H   -4.200 -12.054  -4.922 1.00 . A A .  26 LEU H    1 1 
        4  6471 1 1 26 LEU HA   H   -2.029 -13.717  -5.212 1.00 . A A .  26 LEU HA   1 1 
        4  6472 1 1 26 LEU HB2  H   -3.292 -12.262  -2.983 1.00 . A A .  26 LEU HB2  1 1 
        4  6473 1 1 26 LEU HB3  H   -2.251 -13.614  -2.508 1.00 . A A .  26 LEU HB3  1 1 
        4  6474 1 1 26 LEU HD11 H   -1.956 -11.188  -1.583 1.00 . A A .  26 LEU HD11 1 1 
        4  6475 1 1 26 LEU HD12 H   -0.988 -10.063  -2.535 1.00 . A A .  26 LEU HD12 1 1 
        4  6476 1 1 26 LEU HD13 H   -0.203 -11.370  -1.649 1.00 . A A .  26 LEU HD13 1 1 
        4  6477 1 1 26 LEU HD21 H    0.898 -12.193  -3.624 1.00 . A A .  26 LEU HD21 1 1 
        4  6478 1 1 26 LEU HD22 H   -0.033 -13.376  -4.542 1.00 . A A .  26 LEU HD22 1 1 
        4  6479 1 1 26 LEU HD23 H    0.118 -13.539  -2.793 1.00 . A A .  26 LEU HD23 1 1 
        4  6480 1 1 26 LEU HG   H   -1.339 -11.367  -4.295 1.00 . A A .  26 LEU HG   1 1 
        4  6481 1 1 26 LEU N    N   -3.944 -12.948  -5.230 1.00 . A A .  26 LEU N    1 1 
        4  6482 1 1 26 LEU O    O   -2.569 -16.033  -4.382 1.00 . A A .  26 LEU O    1 1 
        4  6483 1 1 27 GLU C    C   -5.808 -17.136  -4.350 1.00 . A A .  27 GLU C    1 1 
        4  6484 1 1 27 GLU CA   C   -5.036 -16.486  -3.206 1.00 . A A .  27 GLU CA   1 1 
        4  6485 1 1 27 GLU CB   C   -5.946 -16.334  -1.984 1.00 . A A .  27 GLU CB   1 1 
        4  6486 1 1 27 GLU CD   C   -6.049 -15.811   0.485 1.00 . A A .  27 GLU CD   1 1 
        4  6487 1 1 27 GLU CG   C   -5.276 -15.641  -0.808 1.00 . A A .  27 GLU CG   1 1 
        4  6488 1 1 27 GLU H    H   -5.045 -14.384  -3.460 1.00 . A A .  27 GLU H    1 1 
        4  6489 1 1 27 GLU HA   H   -4.201 -17.119  -2.944 1.00 . A A .  27 GLU HA   1 1 
        4  6490 1 1 27 GLU HB2  H   -6.818 -15.749  -2.277 1.00 . A A .  27 GLU HB2  1 1 
        4  6491 1 1 27 GLU HB3  H   -6.265 -17.314  -1.663 1.00 . A A .  27 GLU HB3  1 1 
        4  6492 1 1 27 GLU HE2  H   -7.690 -15.652   1.344 1.00 . A A .  27 GLU HE2  1 1 
        4  6493 1 1 27 GLU HG2  H   -4.278 -16.059  -0.678 1.00 . A A .  27 GLU HG2  1 1 
        4  6494 1 1 27 GLU HG3  H   -5.194 -14.587  -1.026 1.00 . A A .  27 GLU HG3  1 1 
        4  6495 1 1 27 GLU N    N   -4.505 -15.188  -3.607 1.00 . A A .  27 GLU N    1 1 
        4  6496 1 1 27 GLU O    O   -6.151 -18.315  -4.290 1.00 . A A .  27 GLU O    1 1 
        4  6497 1 1 27 GLU OE1  O   -5.438 -16.234   1.489 1.00 . A A .  27 GLU OE1  1 1 
        4  6498 1 1 27 GLU OE2  O   -7.264 -15.521   0.494 1.00 . A A .  27 GLU OE2  1 1 
        4  6499 1 1 28 GLY C    C   -8.246 -17.207  -6.202 1.00 . A A .  28 GLY C    1 1 
        4  6500 1 1 28 GLY CA   C   -6.806 -16.872  -6.536 1.00 . A A .  28 GLY CA   1 1 
        4  6501 1 1 28 GLY H    H   -5.777 -15.423  -5.385 1.00 . A A .  28 GLY H    1 1 
        4  6502 1 1 28 GLY HA2  H   -6.792 -16.132  -7.322 1.00 . A A .  28 GLY HA2  1 1 
        4  6503 1 1 28 GLY HA3  H   -6.313 -17.766  -6.890 1.00 . A A .  28 GLY HA3  1 1 
        4  6504 1 1 28 GLY N    N   -6.076 -16.356  -5.392 1.00 . A A .  28 GLY N    1 1 
        4  6505 1 1 28 GLY O    O   -8.836 -18.107  -6.800 1.00 . A A .  28 GLY O    1 1 
        4  6506 1 1 29 GLY C    C  -10.306 -17.818  -3.802 1.00 . A A .  29 GLY C    1 1 
        4  6507 1 1 29 GLY CA   C  -10.188 -16.726  -4.845 1.00 . A A .  29 GLY CA   1 1 
        4  6508 1 1 29 GLY H    H   -8.294 -15.780  -4.799 1.00 . A A .  29 GLY H    1 1 
        4  6509 1 1 29 GLY HA2  H  -10.601 -15.813  -4.442 1.00 . A A .  29 GLY HA2  1 1 
        4  6510 1 1 29 GLY HA3  H  -10.758 -17.013  -5.716 1.00 . A A .  29 GLY HA3  1 1 
        4  6511 1 1 29 GLY N    N   -8.813 -16.483  -5.242 1.00 . A A .  29 GLY N    1 1 
        4  6512 1 1 29 GLY O    O  -11.374 -18.403  -3.622 1.00 . A A .  29 GLY O    1 1 
        4  6513 1 1 30 GLY C    C   -8.008 -20.049  -2.189 1.00 . A A .  30 GLY C    1 1 
        4  6514 1 1 30 GLY CA   C   -9.210 -19.130  -2.091 1.00 . A A .  30 GLY CA   1 1 
        4  6515 1 1 30 GLY H    H   -8.381 -17.600  -3.297 1.00 . A A .  30 GLY H    1 1 
        4  6516 1 1 30 GLY HA2  H   -9.212 -18.659  -1.118 1.00 . A A .  30 GLY HA2  1 1 
        4  6517 1 1 30 GLY HA3  H  -10.109 -19.719  -2.196 1.00 . A A .  30 GLY HA3  1 1 
        4  6518 1 1 30 GLY N    N   -9.204 -18.098  -3.112 1.00 . A A .  30 GLY N    1 1 
        4  6519 1 1 30 GLY O    O   -7.874 -20.806  -3.149 1.00 . A A .  30 GLY O    1 1 
        4  6520 1 1 31 GLY C    C   -4.733 -20.106  -0.624 1.00 . A A .  31 GLY C    1 1 
        4  6521 1 1 31 GLY CA   C   -5.946 -20.819  -1.190 1.00 . A A .  31 GLY CA   1 1 
        4  6522 1 1 31 GLY H    H   -7.290 -19.360  -0.452 1.00 . A A .  31 GLY H    1 1 
        4  6523 1 1 31 GLY HA2  H   -6.141 -21.701  -0.597 1.00 . A A .  31 GLY HA2  1 1 
        4  6524 1 1 31 GLY HA3  H   -5.730 -21.120  -2.205 1.00 . A A .  31 GLY HA3  1 1 
        4  6525 1 1 31 GLY N    N   -7.131 -19.983  -1.192 1.00 . A A .  31 GLY N    1 1 
        4  6526 1 1 31 GLY O    O   -4.867 -19.149   0.139 1.00 . A A .  31 GLY O    1 1 
        4  6527 1 1 32 GLY C    C   -1.816 -20.617   0.763 1.00 . A A .  32 GLY C    1 1 
        4  6528 1 1 32 GLY CA   C   -2.322 -19.964  -0.508 1.00 . A A .  32 GLY CA   1 1 
        4  6529 1 1 32 GLY H    H   -3.500 -21.340  -1.605 1.00 . A A .  32 GLY H    1 1 
        4  6530 1 1 32 GLY HA2  H   -1.563 -20.048  -1.272 1.00 . A A .  32 GLY HA2  1 1 
        4  6531 1 1 32 GLY HA3  H   -2.509 -18.918  -0.314 1.00 . A A .  32 GLY HA3  1 1 
        4  6532 1 1 32 GLY N    N   -3.546 -20.574  -0.995 1.00 . A A .  32 GLY N    1 1 
        4  6533 1 1 32 GLY O    O   -2.536 -21.375   1.409 1.00 . A A .  32 GLY O    1 1 
        4  6534 1 1 33 GLY C    C   -0.500 -20.234   3.586 1.00 . A A .  33 GLY C    1 1 
        4  6535 1 1 33 GLY CA   C    0.012 -20.894   2.320 1.00 . A A .  33 GLY CA   1 1 
        4  6536 1 1 33 GLY H    H   -0.041 -19.709   0.566 1.00 . A A .  33 GLY H    1 1 
        4  6537 1 1 33 GLY HA2  H   -0.225 -21.947   2.355 1.00 . A A .  33 GLY HA2  1 1 
        4  6538 1 1 33 GLY HA3  H    1.085 -20.778   2.277 1.00 . A A .  33 GLY HA3  1 1 
        4  6539 1 1 33 GLY N    N   -0.570 -20.321   1.121 1.00 . A A .  33 GLY N    1 1 
        4  6540 1 1 33 GLY O    O    0.166 -19.372   4.158 1.00 . A A .  33 GLY O    1 1 
        4  6541 1 1 34 GLY C    C   -2.802 -18.667   5.002 1.00 . A A .  34 GLY C    1 1 
        4  6542 1 1 34 GLY CA   C   -2.270 -20.068   5.225 1.00 . A A .  34 GLY CA   1 1 
        4  6543 1 1 34 GLY H    H   -2.175 -21.329   3.526 1.00 . A A .  34 GLY H    1 1 
        4  6544 1 1 34 GLY HA2  H   -3.080 -20.701   5.554 1.00 . A A .  34 GLY HA2  1 1 
        4  6545 1 1 34 GLY HA3  H   -1.514 -20.035   5.995 1.00 . A A .  34 GLY HA3  1 1 
        4  6546 1 1 34 GLY N    N   -1.689 -20.638   4.022 1.00 . A A .  34 GLY N    1 1 
        4  6547 1 1 34 GLY O    O   -2.609 -18.083   3.936 1.00 . A A .  34 GLY O    1 1 
        4  6548 1 1 35 GLY C    C   -3.174 -15.746   6.594 1.00 . A A .  35 GLY C    1 1 
        4  6549 1 1 35 GLY CA   C   -4.030 -16.787   5.900 1.00 . A A .  35 GLY CA   1 1 
        4  6550 1 1 35 GLY H    H   -3.600 -18.636   6.838 1.00 . A A .  35 GLY H    1 1 
        4  6551 1 1 35 GLY HA2  H   -4.115 -16.530   4.855 1.00 . A A .  35 GLY HA2  1 1 
        4  6552 1 1 35 GLY HA3  H   -5.015 -16.779   6.343 1.00 . A A .  35 GLY HA3  1 1 
        4  6553 1 1 35 GLY N    N   -3.477 -18.124   6.011 1.00 . A A .  35 GLY N    1 1 
        4  6554 1 1 35 GLY O    O   -3.245 -14.560   6.272 1.00 . A A .  35 GLY O    1 1 
        4  6555 1 1 36 GLU C    C   -0.500 -14.598   7.359 1.00 . A A .  36 GLU C    1 1 
        4  6556 1 1 36 GLU CA   C   -1.492 -15.287   8.293 1.00 . A A .  36 GLU CA   1 1 
        4  6557 1 1 36 GLU CB   C   -0.738 -16.051   9.382 1.00 . A A .  36 GLU CB   1 1 
        4  6558 1 1 36 GLU CD   C    0.355 -15.511  11.595 1.00 . A A .  36 GLU CD   1 1 
        4  6559 1 1 36 GLU CG   C    0.297 -15.210  10.110 1.00 . A A .  36 GLU CG   1 1 
        4  6560 1 1 36 GLU H    H   -2.352 -17.146   7.761 1.00 . A A .  36 GLU H    1 1 
        4  6561 1 1 36 GLU HA   H   -2.113 -14.535   8.755 1.00 . A A .  36 GLU HA   1 1 
        4  6562 1 1 36 GLU HB2  H   -1.463 -16.412  10.112 1.00 . A A .  36 GLU HB2  1 1 
        4  6563 1 1 36 GLU HB3  H   -0.236 -16.893   8.932 1.00 . A A .  36 GLU HB3  1 1 
        4  6564 1 1 36 GLU HE2  H   -0.506 -15.387  13.237 1.00 . A A .  36 GLU HE2  1 1 
        4  6565 1 1 36 GLU HG2  H    1.277 -15.406   9.674 1.00 . A A .  36 GLU HG2  1 1 
        4  6566 1 1 36 GLU HG3  H    0.052 -14.166   9.978 1.00 . A A .  36 GLU HG3  1 1 
        4  6567 1 1 36 GLU N    N   -2.364 -16.190   7.550 1.00 . A A .  36 GLU N    1 1 
        4  6568 1 1 36 GLU O    O   -0.238 -13.402   7.486 1.00 . A A .  36 GLU O    1 1 
        4  6569 1 1 36 GLU OE1  O    1.366 -16.092  12.043 1.00 . A A .  36 GLU OE1  1 1 
        4  6570 1 1 36 GLU OE2  O   -0.609 -15.166  12.309 1.00 . A A .  36 GLU OE2  1 1 
        4  6571 1 1 37 LEU C    C    0.410 -13.680   4.668 1.00 . A A .  37 LEU C    1 1 
        4  6572 1 1 37 LEU CA   C    1.015 -14.830   5.467 1.00 . A A .  37 LEU CA   1 1 
        4  6573 1 1 37 LEU CB   C    1.487 -15.933   4.519 1.00 . A A .  37 LEU CB   1 1 
        4  6574 1 1 37 LEU CD1  C    3.672 -14.836   3.965 1.00 . A A .  37 LEU CD1  1 1 
        4  6575 1 1 37 LEU CD2  C    2.799 -16.681   2.518 1.00 . A A .  37 LEU CD2  1 1 
        4  6576 1 1 37 LEU CG   C    2.425 -15.494   3.394 1.00 . A A .  37 LEU CG   1 1 
        4  6577 1 1 37 LEU H    H   -0.197 -16.310   6.372 1.00 . A A .  37 LEU H    1 1 
        4  6578 1 1 37 LEU HA   H    1.862 -14.458   6.025 1.00 . A A .  37 LEU HA   1 1 
        4  6579 1 1 37 LEU HB2  H    2.008 -16.683   5.114 1.00 . A A .  37 LEU HB2  1 1 
        4  6580 1 1 37 LEU HB3  H    0.612 -16.376   4.067 1.00 . A A .  37 LEU HB3  1 1 
        4  6581 1 1 37 LEU HD11 H    3.387 -13.991   4.571 1.00 . A A .  37 LEU HD11 1 1 
        4  6582 1 1 37 LEU HD12 H    4.305 -14.502   3.155 1.00 . A A .  37 LEU HD12 1 1 
        4  6583 1 1 37 LEU HD13 H    4.210 -15.551   4.570 1.00 . A A .  37 LEU HD13 1 1 
        4  6584 1 1 37 LEU HD21 H    3.549 -17.276   3.019 1.00 . A A .  37 LEU HD21 1 1 
        4  6585 1 1 37 LEU HD22 H    3.192 -16.324   1.577 1.00 . A A .  37 LEU HD22 1 1 
        4  6586 1 1 37 LEU HD23 H    1.921 -17.284   2.336 1.00 . A A .  37 LEU HD23 1 1 
        4  6587 1 1 37 LEU HG   H    1.918 -14.766   2.775 1.00 . A A .  37 LEU HG   1 1 
        4  6588 1 1 37 LEU N    N    0.050 -15.364   6.423 1.00 . A A .  37 LEU N    1 1 
        4  6589 1 1 37 LEU O    O    1.014 -12.615   4.540 1.00 . A A .  37 LEU O    1 1 
        4  6590 1 1 38 MET C    C   -1.986 -11.761   4.247 1.00 . A A .  38 MET C    1 1 
        4  6591 1 1 38 MET CA   C   -1.474 -12.884   3.350 1.00 . A A .  38 MET CA   1 1 
        4  6592 1 1 38 MET CB   C   -2.639 -13.505   2.576 1.00 . A A .  38 MET CB   1 1 
        4  6593 1 1 38 MET CE   C   -5.252 -11.951   3.617 1.00 . A A .  38 MET CE   1 1 
        4  6594 1 1 38 MET CG   C   -3.361 -12.520   1.672 1.00 . A A .  38 MET CG   1 1 
        4  6595 1 1 38 MET H    H   -1.218 -14.772   4.271 1.00 . A A .  38 MET H    1 1 
        4  6596 1 1 38 MET HA   H   -0.766 -12.473   2.646 1.00 . A A .  38 MET HA   1 1 
        4  6597 1 1 38 MET HB2  H   -2.249 -14.316   1.961 1.00 . A A .  38 MET HB2  1 1 
        4  6598 1 1 38 MET HB3  H   -3.353 -13.903   3.282 1.00 . A A .  38 MET HB3  1 1 
        4  6599 1 1 38 MET HE1  H   -5.136 -12.787   4.290 1.00 . A A .  38 MET HE1  1 1 
        4  6600 1 1 38 MET HE2  H   -4.470 -11.229   3.801 1.00 . A A .  38 MET HE2  1 1 
        4  6601 1 1 38 MET HE3  H   -6.215 -11.487   3.780 1.00 . A A .  38 MET HE3  1 1 
        4  6602 1 1 38 MET HG2  H   -2.982 -11.517   1.866 1.00 . A A .  38 MET HG2  1 1 
        4  6603 1 1 38 MET HG3  H   -3.156 -12.779   0.644 1.00 . A A .  38 MET HG3  1 1 
        4  6604 1 1 38 MET N    N   -0.786 -13.903   4.134 1.00 . A A .  38 MET N    1 1 
        4  6605 1 1 38 MET O    O   -2.117 -10.616   3.813 1.00 . A A .  38 MET O    1 1 
        4  6606 1 1 38 MET SD   S   -5.148 -12.527   1.925 1.00 . A A .  38 MET SD   1 1 
        4  6607 1 1 39 LYS C    C   -1.824  -9.923   6.558 1.00 . A A .  39 LYS C    1 1 
        4  6608 1 1 39 LYS CA   C   -2.769 -11.116   6.459 1.00 . A A .  39 LYS CA   1 1 
        4  6609 1 1 39 LYS CB   C   -2.939 -11.760   7.837 1.00 . A A .  39 LYS CB   1 1 
        4  6610 1 1 39 LYS CD   C   -3.270 -10.829  10.146 1.00 . A A .  39 LYS CD   1 1 
        4  6611 1 1 39 LYS CE   C   -3.647  -9.491  10.764 1.00 . A A .  39 LYS CE   1 1 
        4  6612 1 1 39 LYS CG   C   -3.869 -10.990   8.759 1.00 . A A .  39 LYS CG   1 1 
        4  6613 1 1 39 LYS H    H   -2.147 -13.024   5.788 1.00 . A A .  39 LYS H    1 1 
        4  6614 1 1 39 LYS HA   H   -3.732 -10.769   6.113 1.00 . A A .  39 LYS HA   1 1 
        4  6615 1 1 39 LYS HB2  H   -3.345 -12.762   7.699 1.00 . A A .  39 LYS HB2  1 1 
        4  6616 1 1 39 LYS HB3  H   -1.971 -11.828   8.311 1.00 . A A .  39 LYS HB3  1 1 
        4  6617 1 1 39 LYS HD2  H   -3.639 -11.631  10.786 1.00 . A A .  39 LYS HD2  1 1 
        4  6618 1 1 39 LYS HD3  H   -2.193 -10.892  10.074 1.00 . A A .  39 LYS HD3  1 1 
        4  6619 1 1 39 LYS HE2  H   -2.760  -9.045  11.214 1.00 . A A .  39 LYS HE2  1 1 
        4  6620 1 1 39 LYS HE3  H   -4.017  -8.841   9.984 1.00 . A A .  39 LYS HE3  1 1 
        4  6621 1 1 39 LYS HG2  H   -4.050 -10.003   8.335 1.00 . A A .  39 LYS HG2  1 1 
        4  6622 1 1 39 LYS HG3  H   -4.805 -11.525   8.840 1.00 . A A .  39 LYS HG3  1 1 
        4  6623 1 1 39 LYS HZ1  H   -5.642  -9.569  11.380 1.00 . A A .  39 LYS HZ1  1 1 
        4  6624 1 1 39 LYS HZ2  H   -4.596  -8.893  12.526 1.00 . A A .  39 LYS HZ2  1 1 
        4  6625 1 1 39 LYS HZ3  H   -4.608 -10.566  12.276 1.00 . A A .  39 LYS HZ3  1 1 
        4  6626 1 1 39 LYS N    N   -2.273 -12.095   5.500 1.00 . A A .  39 LYS N    1 1 
        4  6627 1 1 39 LYS NZ   N   -4.696  -9.640  11.810 1.00 . A A .  39 LYS NZ   1 1 
        4  6628 1 1 39 LYS O    O   -2.245  -8.807   6.866 1.00 . A A .  39 LYS O    1 1 
        4  6629 1 1 40 LEU C    C    0.308  -8.147   5.177 1.00 . A A .  40 LEU C    1 1 
        4  6630 1 1 40 LEU CA   C    0.461  -9.110   6.351 1.00 . A A .  40 LEU CA   1 1 
        4  6631 1 1 40 LEU CB   C    1.866  -9.716   6.348 1.00 . A A .  40 LEU CB   1 1 
        4  6632 1 1 40 LEU CD1  C    3.395 -11.398   7.405 1.00 . A A .  40 LEU CD1  1 1 
        4  6633 1 1 40 LEU CD2  C    2.850  -9.275   8.610 1.00 . A A .  40 LEU CD2  1 1 
        4  6634 1 1 40 LEU CG   C    2.328 -10.345   7.663 1.00 . A A .  40 LEU CG   1 1 
        4  6635 1 1 40 LEU H    H   -0.269 -11.074   6.054 1.00 . A A .  40 LEU H    1 1 
        4  6636 1 1 40 LEU HA   H    0.316  -8.563   7.271 1.00 . A A .  40 LEU HA   1 1 
        4  6637 1 1 40 LEU HB2  H    1.893 -10.491   5.581 1.00 . A A .  40 LEU HB2  1 1 
        4  6638 1 1 40 LEU HB3  H    2.563  -8.932   6.091 1.00 . A A .  40 LEU HB3  1 1 
        4  6639 1 1 40 LEU HD11 H    2.926 -12.364   7.289 1.00 . A A .  40 LEU HD11 1 1 
        4  6640 1 1 40 LEU HD12 H    4.080 -11.428   8.239 1.00 . A A .  40 LEU HD12 1 1 
        4  6641 1 1 40 LEU HD13 H    3.936 -11.149   6.504 1.00 . A A .  40 LEU HD13 1 1 
        4  6642 1 1 40 LEU HD21 H    3.514  -9.727   9.333 1.00 . A A .  40 LEU HD21 1 1 
        4  6643 1 1 40 LEU HD22 H    2.020  -8.812   9.123 1.00 . A A .  40 LEU HD22 1 1 
        4  6644 1 1 40 LEU HD23 H    3.389  -8.526   8.047 1.00 . A A .  40 LEU HD23 1 1 
        4  6645 1 1 40 LEU HG   H    1.487 -10.831   8.137 1.00 . A A .  40 LEU HG   1 1 
        4  6646 1 1 40 LEU N    N   -0.545 -10.164   6.293 1.00 . A A .  40 LEU N    1 1 
        4  6647 1 1 40 LEU O    O    0.566  -6.950   5.306 1.00 . A A .  40 LEU O    1 1 
        4  6648 1 1 41 CYS C    C   -1.528  -6.967   2.980 1.00 . A A .  41 CYS C    1 1 
        4  6649 1 1 41 CYS CA   C   -0.303  -7.865   2.839 1.00 . A A .  41 CYS CA   1 1 
        4  6650 1 1 41 CYS CB   C   -0.452  -8.760   1.607 1.00 . A A .  41 CYS CB   1 1 
        4  6651 1 1 41 CYS H    H   -0.304  -9.639   3.995 1.00 . A A .  41 CYS H    1 1 
        4  6652 1 1 41 CYS HA   H    0.572  -7.244   2.719 1.00 . A A .  41 CYS HA   1 1 
        4  6653 1 1 41 CYS HB2  H   -1.414  -9.268   1.676 1.00 . A A .  41 CYS HB2  1 1 
        4  6654 1 1 41 CYS HB3  H   -0.433  -8.144   0.721 1.00 . A A .  41 CYS HB3  1 1 
        4  6655 1 1 41 CYS HG   H    1.974  -9.385   1.131 1.00 . A A .  41 CYS HG   1 1 
        4  6656 1 1 41 CYS N    N   -0.114  -8.677   4.036 1.00 . A A .  41 CYS N    1 1 
        4  6657 1 1 41 CYS O    O   -1.514  -5.811   2.556 1.00 . A A .  41 CYS O    1 1 
        4  6658 1 1 41 CYS SG   S    0.846 -10.008   1.442 1.00 . A A .  41 CYS SG   1 1 
        4  6659 1 1 42 GLU C    C   -3.576  -5.525   4.645 1.00 . A A .  42 GLU C    1 1 
        4  6660 1 1 42 GLU CA   C   -3.819  -6.753   3.771 1.00 . A A .  42 GLU CA   1 1 
        4  6661 1 1 42 GLU CB   C   -4.891  -7.641   4.408 1.00 . A A .  42 GLU CB   1 1 
        4  6662 1 1 42 GLU CD   C   -7.416  -7.677   4.408 1.00 . A A .  42 GLU CD   1 1 
        4  6663 1 1 42 GLU CG   C   -6.166  -6.896   4.763 1.00 . A A .  42 GLU CG   1 1 
        4  6664 1 1 42 GLU H    H   -2.536  -8.432   3.894 1.00 . A A .  42 GLU H    1 1 
        4  6665 1 1 42 GLU HA   H   -4.165  -6.427   2.802 1.00 . A A .  42 GLU HA   1 1 
        4  6666 1 1 42 GLU HB2  H   -5.141  -8.436   3.705 1.00 . A A .  42 GLU HB2  1 1 
        4  6667 1 1 42 GLU HB3  H   -4.489  -8.076   5.312 1.00 . A A .  42 GLU HB3  1 1 
        4  6668 1 1 42 GLU HE2  H   -8.316  -8.660   3.112 1.00 . A A .  42 GLU HE2  1 1 
        4  6669 1 1 42 GLU HG2  H   -6.169  -6.697   5.835 1.00 . A A .  42 GLU HG2  1 1 
        4  6670 1 1 42 GLU HG3  H   -6.182  -5.958   4.227 1.00 . A A .  42 GLU HG3  1 1 
        4  6671 1 1 42 GLU N    N   -2.586  -7.506   3.578 1.00 . A A .  42 GLU N    1 1 
        4  6672 1 1 42 GLU O    O   -4.293  -4.530   4.548 1.00 . A A .  42 GLU O    1 1 
        4  6673 1 1 42 GLU OE1  O   -8.312  -7.787   5.272 1.00 . A A .  42 GLU OE1  1 1 
        4  6674 1 1 42 GLU OE2  O   -7.499  -8.180   3.268 1.00 . A A .  42 GLU OE2  1 1 
        4  6675 1 1 43 GLU C    C   -1.987  -3.218   5.599 1.00 . A A .  43 GLU C    1 1 
        4  6676 1 1 43 GLU CA   C   -2.221  -4.501   6.388 1.00 . A A .  43 GLU CA   1 1 
        4  6677 1 1 43 GLU CB   C   -0.977  -4.843   7.211 1.00 . A A .  43 GLU CB   1 1 
        4  6678 1 1 43 GLU CD   C   -1.200  -5.815   9.532 1.00 . A A .  43 GLU CD   1 1 
        4  6679 1 1 43 GLU CG   C   -1.126  -6.104   8.044 1.00 . A A .  43 GLU CG   1 1 
        4  6680 1 1 43 GLU H    H   -2.024  -6.425   5.527 1.00 . A A .  43 GLU H    1 1 
        4  6681 1 1 43 GLU HA   H   -3.054  -4.351   7.058 1.00 . A A .  43 GLU HA   1 1 
        4  6682 1 1 43 GLU HB2  H   -0.140  -4.979   6.526 1.00 . A A .  43 GLU HB2  1 1 
        4  6683 1 1 43 GLU HB3  H   -0.764  -4.020   7.876 1.00 . A A .  43 GLU HB3  1 1 
        4  6684 1 1 43 GLU HE2  H   -1.869  -4.707  10.864 1.00 . A A .  43 GLU HE2  1 1 
        4  6685 1 1 43 GLU HG2  H   -2.038  -6.619   7.742 1.00 . A A .  43 GLU HG2  1 1 
        4  6686 1 1 43 GLU HG3  H   -0.276  -6.745   7.859 1.00 . A A .  43 GLU HG3  1 1 
        4  6687 1 1 43 GLU N    N   -2.559  -5.605   5.497 1.00 . A A .  43 GLU N    1 1 
        4  6688 1 1 43 GLU O    O   -2.163  -2.116   6.119 1.00 . A A .  43 GLU O    1 1 
        4  6689 1 1 43 GLU OE1  O   -0.593  -6.576  10.314 1.00 . A A .  43 GLU OE1  1 1 
        4  6690 1 1 43 GLU OE2  O   -1.865  -4.830   9.912 1.00 . A A .  43 GLU OE2  1 1 
        4  6691 1 1 44 ALA C    C   -2.519  -1.268   3.461 1.00 . A A .  44 ALA C    1 1 
        4  6692 1 1 44 ALA CA   C   -1.329  -2.221   3.479 1.00 . A A .  44 ALA CA   1 1 
        4  6693 1 1 44 ALA CB   C   -1.001  -2.685   2.067 1.00 . A A .  44 ALA CB   1 1 
        4  6694 1 1 44 ALA H    H   -1.464  -4.271   3.983 1.00 . A A .  44 ALA H    1 1 
        4  6695 1 1 44 ALA HA   H   -0.467  -1.698   3.869 1.00 . A A .  44 ALA HA   1 1 
        4  6696 1 1 44 ALA HB1  H   -1.321  -1.935   1.359 1.00 . A A .  44 ALA HB1  1 1 
        4  6697 1 1 44 ALA HB2  H    0.064  -2.836   1.977 1.00 . A A .  44 ALA HB2  1 1 
        4  6698 1 1 44 ALA HB3  H   -1.515  -3.613   1.865 1.00 . A A .  44 ALA HB3  1 1 
        4  6699 1 1 44 ALA N    N   -1.587  -3.368   4.341 1.00 . A A .  44 ALA N    1 1 
        4  6700 1 1 44 ALA O    O   -2.354  -0.051   3.541 1.00 . A A .  44 ALA O    1 1 
        4  6701 1 1 45 ALA C    C   -5.277  -0.501   4.720 1.00 . A A .  45 ALA C    1 1 
        4  6702 1 1 45 ALA CA   C   -4.937  -1.029   3.330 1.00 . A A .  45 ALA CA   1 1 
        4  6703 1 1 45 ALA CB   C   -6.094  -1.847   2.776 1.00 . A A .  45 ALA CB   1 1 
        4  6704 1 1 45 ALA H    H   -3.787  -2.805   3.296 1.00 . A A .  45 ALA H    1 1 
        4  6705 1 1 45 ALA HA   H   -4.772  -0.191   2.669 1.00 . A A .  45 ALA HA   1 1 
        4  6706 1 1 45 ALA HB1  H   -6.363  -1.475   1.799 1.00 . A A .  45 ALA HB1  1 1 
        4  6707 1 1 45 ALA HB2  H   -5.797  -2.883   2.698 1.00 . A A .  45 ALA HB2  1 1 
        4  6708 1 1 45 ALA HB3  H   -6.942  -1.765   3.438 1.00 . A A .  45 ALA HB3  1 1 
        4  6709 1 1 45 ALA N    N   -3.719  -1.829   3.357 1.00 . A A .  45 ALA N    1 1 
        4  6710 1 1 45 ALA O    O   -5.951   0.519   4.861 1.00 . A A .  45 ALA O    1 1 
        4  6711 1 1 46 LYS C    C   -4.334   0.490   7.461 1.00 . A A .  46 LYS C    1 1 
        4  6712 1 1 46 LYS CA   C   -5.062  -0.807   7.125 1.00 . A A .  46 LYS CA   1 1 
        4  6713 1 1 46 LYS CB   C   -4.622  -1.915   8.085 1.00 . A A .  46 LYS CB   1 1 
        4  6714 1 1 46 LYS CD   C   -5.840  -1.553  10.252 1.00 . A A .  46 LYS CD   1 1 
        4  6715 1 1 46 LYS CE   C   -4.757  -1.905  11.260 1.00 . A A .  46 LYS CE   1 1 
        4  6716 1 1 46 LYS CG   C   -5.732  -2.406   8.998 1.00 . A A .  46 LYS CG   1 1 
        4  6717 1 1 46 LYS H    H   -4.277  -2.009   5.569 1.00 . A A .  46 LYS H    1 1 
        4  6718 1 1 46 LYS HA   H   -6.125  -0.649   7.235 1.00 . A A .  46 LYS HA   1 1 
        4  6719 1 1 46 LYS HB2  H   -4.264  -2.758   7.495 1.00 . A A .  46 LYS HB2  1 1 
        4  6720 1 1 46 LYS HB3  H   -3.816  -1.541   8.701 1.00 . A A .  46 LYS HB3  1 1 
        4  6721 1 1 46 LYS HD2  H   -5.740  -0.503   9.976 1.00 . A A .  46 LYS HD2  1 1 
        4  6722 1 1 46 LYS HD3  H   -6.809  -1.716  10.705 1.00 . A A .  46 LYS HD3  1 1 
        4  6723 1 1 46 LYS HE2  H   -5.227  -2.300  12.161 1.00 . A A .  46 LYS HE2  1 1 
        4  6724 1 1 46 LYS HE3  H   -4.116  -2.661  10.831 1.00 . A A .  46 LYS HE3  1 1 
        4  6725 1 1 46 LYS HG2  H   -6.678  -2.364   8.459 1.00 . A A .  46 LYS HG2  1 1 
        4  6726 1 1 46 LYS HG3  H   -5.524  -3.427   9.285 1.00 . A A .  46 LYS HG3  1 1 
        4  6727 1 1 46 LYS HZ1  H   -3.833  -0.658  12.658 1.00 . A A .  46 LYS HZ1  1 1 
        4  6728 1 1 46 LYS HZ2  H   -4.385   0.150  11.278 1.00 . A A .  46 LYS HZ2  1 1 
        4  6729 1 1 46 LYS HZ3  H   -2.987  -0.798  11.200 1.00 . A A .  46 LYS HZ3  1 1 
        4  6730 1 1 46 LYS N    N   -4.809  -1.204   5.745 1.00 . A A .  46 LYS N    1 1 
        4  6731 1 1 46 LYS NZ   N   -3.933  -0.720  11.625 1.00 . A A .  46 LYS NZ   1 1 
        4  6732 1 1 46 LYS O    O   -4.910   1.403   8.053 1.00 . A A .  46 LYS O    1 1 
        4  6733 1 1 47 LYS C    C   -2.925   3.000   6.763 1.00 . A A .  47 LYS C    1 1 
        4  6734 1 1 47 LYS CA   C   -2.257   1.754   7.334 1.00 . A A .  47 LYS CA   1 1 
        4  6735 1 1 47 LYS CB   C   -0.861   1.587   6.729 1.00 . A A .  47 LYS CB   1 1 
        4  6736 1 1 47 LYS CD   C    0.812   1.543   8.602 1.00 . A A .  47 LYS CD   1 1 
        4  6737 1 1 47 LYS CE   C    0.333   1.231  10.011 1.00 . A A .  47 LYS CE   1 1 
        4  6738 1 1 47 LYS CG   C    0.065   0.721   7.564 1.00 . A A .  47 LYS CG   1 1 
        4  6739 1 1 47 LYS H    H   -2.659  -0.194   6.608 1.00 . A A .  47 LYS H    1 1 
        4  6740 1 1 47 LYS HA   H   -2.165   1.868   8.404 1.00 . A A .  47 LYS HA   1 1 
        4  6741 1 1 47 LYS HB2  H   -0.966   1.130   5.745 1.00 . A A .  47 LYS HB2  1 1 
        4  6742 1 1 47 LYS HB3  H   -0.409   2.563   6.623 1.00 . A A .  47 LYS HB3  1 1 
        4  6743 1 1 47 LYS HD2  H    1.877   1.318   8.532 1.00 . A A .  47 LYS HD2  1 1 
        4  6744 1 1 47 LYS HD3  H    0.652   2.593   8.400 1.00 . A A .  47 LYS HD3  1 1 
        4  6745 1 1 47 LYS HE2  H    0.320   2.152  10.594 1.00 . A A .  47 LYS HE2  1 1 
        4  6746 1 1 47 LYS HE3  H   -0.669   0.831   9.956 1.00 . A A .  47 LYS HE3  1 1 
        4  6747 1 1 47 LYS HG2  H   -0.526  -0.040   8.074 1.00 . A A .  47 LYS HG2  1 1 
        4  6748 1 1 47 LYS HG3  H    0.782   0.243   6.912 1.00 . A A .  47 LYS HG3  1 1 
        4  6749 1 1 47 LYS HZ1  H    0.722  -0.670  10.785 1.00 . A A .  47 LYS HZ1  1 1 
        4  6750 1 1 47 LYS HZ2  H    1.472   0.583  11.638 1.00 . A A .  47 LYS HZ2  1 1 
        4  6751 1 1 47 LYS HZ3  H    2.083   0.097  10.138 1.00 . A A .  47 LYS HZ3  1 1 
        4  6752 1 1 47 LYS N    N   -3.064   0.567   7.077 1.00 . A A .  47 LYS N    1 1 
        4  6753 1 1 47 LYS NZ   N    1.214   0.241  10.691 1.00 . A A .  47 LYS NZ   1 1 
        4  6754 1 1 47 LYS O    O   -3.145   3.979   7.475 1.00 . A A .  47 LYS O    1 1 
        4  6755 1 1 48 ALA C    C   -5.245   4.389   5.441 1.00 . A A .  48 ALA C    1 1 
        4  6756 1 1 48 ALA CA   C   -3.892   4.081   4.809 1.00 . A A .  48 ALA CA   1 1 
        4  6757 1 1 48 ALA CB   C   -4.055   3.793   3.323 1.00 . A A .  48 ALA CB   1 1 
        4  6758 1 1 48 ALA H    H   -3.045   2.147   4.959 1.00 . A A .  48 ALA H    1 1 
        4  6759 1 1 48 ALA HA   H   -3.251   4.945   4.915 1.00 . A A .  48 ALA HA   1 1 
        4  6760 1 1 48 ALA HB1  H   -3.835   2.753   3.133 1.00 . A A .  48 ALA HB1  1 1 
        4  6761 1 1 48 ALA HB2  H   -5.070   4.008   3.025 1.00 . A A .  48 ALA HB2  1 1 
        4  6762 1 1 48 ALA HB3  H   -3.374   4.413   2.760 1.00 . A A .  48 ALA HB3  1 1 
        4  6763 1 1 48 ALA N    N   -3.245   2.956   5.474 1.00 . A A .  48 ALA N    1 1 
        4  6764 1 1 48 ALA O    O   -5.680   5.540   5.468 1.00 . A A .  48 ALA O    1 1 
        4  6765 1 1 49 GLU C    C   -7.074   4.161   7.954 1.00 . A A .  49 GLU C    1 1 
        4  6766 1 1 49 GLU CA   C   -7.211   3.514   6.579 1.00 . A A .  49 GLU CA   1 1 
        4  6767 1 1 49 GLU CB   C   -7.911   2.161   6.706 1.00 . A A .  49 GLU CB   1 1 
        4  6768 1 1 49 GLU CD   C   -9.773   0.681   5.852 1.00 . A A .  49 GLU CD   1 1 
        4  6769 1 1 49 GLU CG   C   -8.857   1.853   5.557 1.00 . A A .  49 GLU CG   1 1 
        4  6770 1 1 49 GLU H    H   -5.507   2.459   5.896 1.00 . A A .  49 GLU H    1 1 
        4  6771 1 1 49 GLU HA   H   -7.806   4.159   5.949 1.00 . A A .  49 GLU HA   1 1 
        4  6772 1 1 49 GLU HB2  H   -7.149   1.382   6.743 1.00 . A A .  49 GLU HB2  1 1 
        4  6773 1 1 49 GLU HB3  H   -8.480   2.149   7.624 1.00 . A A .  49 GLU HB3  1 1 
        4  6774 1 1 49 GLU HE2  H   -9.976  -1.165   5.860 1.00 . A A .  49 GLU HE2  1 1 
        4  6775 1 1 49 GLU HG2  H   -9.467   2.734   5.359 1.00 . A A .  49 GLU HG2  1 1 
        4  6776 1 1 49 GLU HG3  H   -8.272   1.620   4.679 1.00 . A A .  49 GLU HG3  1 1 
        4  6777 1 1 49 GLU N    N   -5.906   3.353   5.948 1.00 . A A .  49 GLU N    1 1 
        4  6778 1 1 49 GLU O    O   -7.972   4.868   8.410 1.00 . A A .  49 GLU O    1 1 
        4  6779 1 1 49 GLU OE1  O  -10.920   0.921   6.284 1.00 . A A .  49 GLU OE1  1 1 
        4  6780 1 1 49 GLU OE2  O   -9.344  -0.473   5.652 1.00 . A A .  49 GLU OE2  1 1 
        4  6781 1 1 50 GLU C    C   -5.434   5.970   9.852 1.00 . A A .  50 GLU C    1 1 
        4  6782 1 1 50 GLU CA   C   -5.691   4.467   9.932 1.00 . A A .  50 GLU CA   1 1 
        4  6783 1 1 50 GLU CB   C   -4.495   3.769  10.583 1.00 . A A .  50 GLU CB   1 1 
        4  6784 1 1 50 GLU CD   C   -3.162   3.418  12.700 1.00 . A A .  50 GLU CD   1 1 
        4  6785 1 1 50 GLU CG   C   -4.475   3.880  12.099 1.00 . A A .  50 GLU CG   1 1 
        4  6786 1 1 50 GLU H    H   -5.266   3.340   8.192 1.00 . A A .  50 GLU H    1 1 
        4  6787 1 1 50 GLU HA   H   -6.569   4.297  10.538 1.00 . A A .  50 GLU HA   1 1 
        4  6788 1 1 50 GLU HB2  H   -4.528   2.713  10.316 1.00 . A A .  50 GLU HB2  1 1 
        4  6789 1 1 50 GLU HB3  H   -3.585   4.207  10.199 1.00 . A A .  50 GLU HB3  1 1 
        4  6790 1 1 50 GLU HE2  H   -1.976   2.008  12.935 1.00 . A A .  50 GLU HE2  1 1 
        4  6791 1 1 50 GLU HG2  H   -4.640   4.921  12.376 1.00 . A A .  50 GLU HG2  1 1 
        4  6792 1 1 50 GLU HG3  H   -5.273   3.274  12.501 1.00 . A A .  50 GLU HG3  1 1 
        4  6793 1 1 50 GLU N    N   -5.944   3.911   8.608 1.00 . A A .  50 GLU N    1 1 
        4  6794 1 1 50 GLU O    O   -6.048   6.755  10.574 1.00 . A A .  50 GLU O    1 1 
        4  6795 1 1 50 GLU OE1  O   -2.482   4.244  13.344 1.00 . A A .  50 GLU OE1  1 1 
        4  6796 1 1 50 GLU OE2  O   -2.816   2.232  12.528 1.00 . A A .  50 GLU OE2  1 1 
        4  6797 1 1 51 LEU C    C   -5.337   8.531   8.146 1.00 . A A .  51 LEU C    1 1 
        4  6798 1 1 51 LEU CA   C   -4.183   7.769   8.792 1.00 . A A .  51 LEU CA   1 1 
        4  6799 1 1 51 LEU CB   C   -2.923   7.907   7.935 1.00 . A A .  51 LEU CB   1 1 
        4  6800 1 1 51 LEU CD1  C   -3.363   8.117   5.476 1.00 . A A .  51 LEU CD1  1 1 
        4  6801 1 1 51 LEU CD2  C   -1.577   6.571   6.297 1.00 . A A .  51 LEU CD2  1 1 
        4  6802 1 1 51 LEU CG   C   -2.941   7.175   6.593 1.00 . A A .  51 LEU CG   1 1 
        4  6803 1 1 51 LEU H    H   -4.067   5.689   8.420 1.00 . A A .  51 LEU H    1 1 
        4  6804 1 1 51 LEU HA   H   -3.994   8.188   9.768 1.00 . A A .  51 LEU HA   1 1 
        4  6805 1 1 51 LEU HB2  H   -2.771   8.967   7.734 1.00 . A A .  51 LEU HB2  1 1 
        4  6806 1 1 51 LEU HB3  H   -2.091   7.526   8.510 1.00 . A A .  51 LEU HB3  1 1 
        4  6807 1 1 51 LEU HD11 H   -3.342   7.591   4.534 1.00 . A A .  51 LEU HD11 1 1 
        4  6808 1 1 51 LEU HD12 H   -2.683   8.955   5.436 1.00 . A A .  51 LEU HD12 1 1 
        4  6809 1 1 51 LEU HD13 H   -4.364   8.475   5.666 1.00 . A A .  51 LEU HD13 1 1 
        4  6810 1 1 51 LEU HD21 H   -1.567   5.535   6.600 1.00 . A A .  51 LEU HD21 1 1 
        4  6811 1 1 51 LEU HD22 H   -0.817   7.113   6.842 1.00 . A A .  51 LEU HD22 1 1 
        4  6812 1 1 51 LEU HD23 H   -1.375   6.638   5.237 1.00 . A A .  51 LEU HD23 1 1 
        4  6813 1 1 51 LEU HG   H   -3.661   6.369   6.639 1.00 . A A .  51 LEU HG   1 1 
        4  6814 1 1 51 LEU N    N   -4.523   6.361   8.968 1.00 . A A .  51 LEU N    1 1 
        4  6815 1 1 51 LEU O    O   -5.512   9.727   8.380 1.00 . A A .  51 LEU O    1 1 
        4  6816 1 1 52 PHE C    C   -8.213   9.077   7.661 1.00 . A A .  52 PHE C    1 1 
        4  6817 1 1 52 PHE CA   C   -7.259   8.439   6.657 1.00 . A A .  52 PHE CA   1 1 
        4  6818 1 1 52 PHE CB   C   -8.003   7.394   5.822 1.00 . A A .  52 PHE CB   1 1 
        4  6819 1 1 52 PHE CD1  C   -9.251   8.728   4.102 1.00 . A A .  52 PHE CD1  1 1 
        4  6820 1 1 52 PHE CD2  C  -10.505   7.566   5.764 1.00 . A A .  52 PHE CD2  1 1 
        4  6821 1 1 52 PHE CE1  C  -10.423   9.201   3.544 1.00 . A A .  52 PHE CE1  1 1 
        4  6822 1 1 52 PHE CE2  C  -11.681   8.036   5.209 1.00 . A A .  52 PHE CE2  1 1 
        4  6823 1 1 52 PHE CG   C   -9.278   7.906   5.218 1.00 . A A .  52 PHE CG   1 1 
        4  6824 1 1 52 PHE CZ   C  -11.639   8.854   4.097 1.00 . A A .  52 PHE CZ   1 1 
        4  6825 1 1 52 PHE H    H   -5.930   6.879   7.187 1.00 . A A .  52 PHE H    1 1 
        4  6826 1 1 52 PHE HA   H   -6.881   9.207   6.000 1.00 . A A .  52 PHE HA   1 1 
        4  6827 1 1 52 PHE HB2  H   -7.346   7.057   5.020 1.00 . A A .  52 PHE HB2  1 1 
        4  6828 1 1 52 PHE HB3  H   -8.247   6.550   6.451 1.00 . A A .  52 PHE HB3  1 1 
        4  6829 1 1 52 PHE HD1  H   -8.300   8.999   3.667 1.00 . A A .  52 PHE HD1  1 1 
        4  6830 1 1 52 PHE HD2  H  -10.539   6.926   6.634 1.00 . A A .  52 PHE HD2  1 1 
        4  6831 1 1 52 PHE HE1  H  -10.388   9.840   2.674 1.00 . A A .  52 PHE HE1  1 1 
        4  6832 1 1 52 PHE HE2  H  -12.631   7.763   5.645 1.00 . A A .  52 PHE HE2  1 1 
        4  6833 1 1 52 PHE HZ   H  -12.557   9.224   3.664 1.00 . A A .  52 PHE HZ   1 1 
        4  6834 1 1 52 PHE N    N   -6.121   7.829   7.335 1.00 . A A .  52 PHE N    1 1 
        4  6835 1 1 52 PHE O    O   -8.936  10.020   7.337 1.00 . A A .  52 PHE O    1 1 
        4  6836 1 1 53 LYS C    C   -8.819  10.559  10.171 1.00 . A A .  53 LYS C    1 1 
        4  6837 1 1 53 LYS CA   C   -9.076   9.074   9.937 1.00 . A A .  53 LYS CA   1 1 
        4  6838 1 1 53 LYS CB   C   -8.852   8.295  11.237 1.00 . A A .  53 LYS CB   1 1 
        4  6839 1 1 53 LYS CD   C  -10.951   7.056  11.841 1.00 . A A .  53 LYS CD   1 1 
        4  6840 1 1 53 LYS CE   C  -12.412   7.455  11.700 1.00 . A A .  53 LYS CE   1 1 
        4  6841 1 1 53 LYS CG   C  -10.071   8.258  12.141 1.00 . A A .  53 LYS CG   1 1 
        4  6842 1 1 53 LYS H    H   -7.613   7.804   9.081 1.00 . A A .  53 LYS H    1 1 
        4  6843 1 1 53 LYS HA   H  -10.100   8.943   9.622 1.00 . A A .  53 LYS HA   1 1 
        4  6844 1 1 53 LYS HB2  H   -8.581   7.271  10.981 1.00 . A A .  53 LYS HB2  1 1 
        4  6845 1 1 53 LYS HB3  H   -8.039   8.755  11.781 1.00 . A A .  53 LYS HB3  1 1 
        4  6846 1 1 53 LYS HD2  H  -10.618   6.597  10.910 1.00 . A A .  53 LYS HD2  1 1 
        4  6847 1 1 53 LYS HD3  H  -10.859   6.342  12.647 1.00 . A A .  53 LYS HD3  1 1 
        4  6848 1 1 53 LYS HE2  H  -12.747   7.906  12.634 1.00 . A A .  53 LYS HE2  1 1 
        4  6849 1 1 53 LYS HE3  H  -12.498   8.180  10.904 1.00 . A A .  53 LYS HE3  1 1 
        4  6850 1 1 53 LYS HG2  H   -9.741   8.205  13.178 1.00 . A A .  53 LYS HG2  1 1 
        4  6851 1 1 53 LYS HG3  H  -10.647   9.160  11.992 1.00 . A A .  53 LYS HG3  1 1 
        4  6852 1 1 53 LYS HZ1  H  -13.175   5.557  12.124 1.00 . A A .  53 LYS HZ1  1 1 
        4  6853 1 1 53 LYS HZ2  H  -13.013   5.878  10.470 1.00 . A A .  53 LYS HZ2  1 1 
        4  6854 1 1 53 LYS HZ3  H  -14.276   6.581  11.349 1.00 . A A .  53 LYS HZ3  1 1 
        4  6855 1 1 53 LYS N    N   -8.212   8.556   8.883 1.00 . A A .  53 LYS N    1 1 
        4  6856 1 1 53 LYS NZ   N  -13.280   6.286  11.389 1.00 . A A .  53 LYS NZ   1 1 
        4  6857 1 1 53 LYS O    O   -9.729  11.381  10.064 1.00 . A A .  53 LYS O    1 1 
        4  6858 1 1 54 LEU C    C   -7.130  13.070   9.432 1.00 . A A .  54 LEU C    1 1 
        4  6859 1 1 54 LEU CA   C   -7.197  12.283  10.737 1.00 . A A .  54 LEU CA   1 1 
        4  6860 1 1 54 LEU CB   C   -5.847  12.345  11.454 1.00 . A A .  54 LEU CB   1 1 
        4  6861 1 1 54 LEU CD1  C   -4.511  12.219  13.571 1.00 . A A .  54 LEU CD1  1 1 
        4  6862 1 1 54 LEU CD2  C   -6.499  13.730  13.439 1.00 . A A .  54 LEU CD2  1 1 
        4  6863 1 1 54 LEU CG   C   -5.900  12.409  12.981 1.00 . A A .  54 LEU CG   1 1 
        4  6864 1 1 54 LEU H    H   -6.892  10.197  10.560 1.00 . A A .  54 LEU H    1 1 
        4  6865 1 1 54 LEU HA   H   -7.952  12.723  11.371 1.00 . A A .  54 LEU HA   1 1 
        4  6866 1 1 54 LEU HB2  H   -5.282  11.456  11.177 1.00 . A A .  54 LEU HB2  1 1 
        4  6867 1 1 54 LEU HB3  H   -5.327  13.226  11.103 1.00 . A A .  54 LEU HB3  1 1 
        4  6868 1 1 54 LEU HD11 H   -4.452  12.724  14.523 1.00 . A A .  54 LEU HD11 1 1 
        4  6869 1 1 54 LEU HD12 H   -3.774  12.632  12.898 1.00 . A A .  54 LEU HD12 1 1 
        4  6870 1 1 54 LEU HD13 H   -4.320  11.164  13.710 1.00 . A A .  54 LEU HD13 1 1 
        4  6871 1 1 54 LEU HD21 H   -6.638  13.710  14.510 1.00 . A A .  54 LEU HD21 1 1 
        4  6872 1 1 54 LEU HD22 H   -7.453  13.879  12.955 1.00 . A A .  54 LEU HD22 1 1 
        4  6873 1 1 54 LEU HD23 H   -5.832  14.538  13.177 1.00 . A A .  54 LEU HD23 1 1 
        4  6874 1 1 54 LEU HG   H   -6.530  11.610  13.346 1.00 . A A .  54 LEU HG   1 1 
        4  6875 1 1 54 LEU N    N   -7.574  10.896  10.490 1.00 . A A .  54 LEU N    1 1 
        4  6876 1 1 54 LEU O    O   -7.611  14.200   9.352 1.00 . A A .  54 LEU O    1 1 
        4  6877 1 1 55 ALA C    C   -7.771  13.492   6.553 1.00 . A A .  55 ALA C    1 1 
        4  6878 1 1 55 ALA CA   C   -6.405  13.107   7.110 1.00 . A A .  55 ALA CA   1 1 
        4  6879 1 1 55 ALA CB   C   -5.676  12.191   6.139 1.00 . A A .  55 ALA CB   1 1 
        4  6880 1 1 55 ALA H    H   -6.167  11.563   8.539 1.00 . A A .  55 ALA H    1 1 
        4  6881 1 1 55 ALA HA   H   -5.814  14.002   7.236 1.00 . A A .  55 ALA HA   1 1 
        4  6882 1 1 55 ALA HB1  H   -5.035  11.519   6.690 1.00 . A A .  55 ALA HB1  1 1 
        4  6883 1 1 55 ALA HB2  H   -6.398  11.619   5.573 1.00 . A A .  55 ALA HB2  1 1 
        4  6884 1 1 55 ALA HB3  H   -5.079  12.786   5.462 1.00 . A A .  55 ALA HB3  1 1 
        4  6885 1 1 55 ALA N    N   -6.532  12.464   8.412 1.00 . A A .  55 ALA N    1 1 
        4  6886 1 1 55 ALA O    O   -7.890  14.434   5.770 1.00 . A A .  55 ALA O    1 1 
        4  6887 1 1 56 GLU C    C  -10.622  14.405   6.941 1.00 . A A .  56 GLU C    1 1 
        4  6888 1 1 56 GLU CA   C  -10.158  13.020   6.500 1.00 . A A .  56 GLU CA   1 1 
        4  6889 1 1 56 GLU CB   C  -11.118  11.954   7.034 1.00 . A A .  56 GLU CB   1 1 
        4  6890 1 1 56 GLU CD   C  -13.482  11.221   6.526 1.00 . A A .  56 GLU CD   1 1 
        4  6891 1 1 56 GLU CG   C  -12.580  12.362   6.960 1.00 . A A .  56 GLU CG   1 1 
        4  6892 1 1 56 GLU H    H   -8.643  12.017   7.585 1.00 . A A .  56 GLU H    1 1 
        4  6893 1 1 56 GLU HA   H  -10.157  12.980   5.422 1.00 . A A .  56 GLU HA   1 1 
        4  6894 1 1 56 GLU HB2  H  -10.984  11.046   6.447 1.00 . A A .  56 GLU HB2  1 1 
        4  6895 1 1 56 GLU HB3  H  -10.875  11.753   8.066 1.00 . A A .  56 GLU HB3  1 1 
        4  6896 1 1 56 GLU HE2  H  -14.303  10.349   5.106 1.00 . A A .  56 GLU HE2  1 1 
        4  6897 1 1 56 GLU HG2  H  -12.898  12.705   7.945 1.00 . A A .  56 GLU HG2  1 1 
        4  6898 1 1 56 GLU HG3  H  -12.681  13.170   6.251 1.00 . A A .  56 GLU HG3  1 1 
        4  6899 1 1 56 GLU N    N   -8.801  12.755   6.961 1.00 . A A .  56 GLU N    1 1 
        4  6900 1 1 56 GLU O    O  -11.392  15.064   6.243 1.00 . A A .  56 GLU O    1 1 
        4  6901 1 1 56 GLU OE1  O  -13.943  10.462   7.404 1.00 . A A .  56 GLU OE1  1 1 
        4  6902 1 1 56 GLU OE2  O  -13.727  11.089   5.309 1.00 . A A .  56 GLU OE2  1 1 
        4  6903 1 1 57 GLU C    C  -10.121  17.259   7.673 1.00 . A A .  57 GLU C    1 1 
        4  6904 1 1 57 GLU CA   C  -10.516  16.145   8.640 1.00 . A A .  57 GLU CA   1 1 
        4  6905 1 1 57 GLU CB   C   -9.848  16.372   9.997 1.00 . A A .  57 GLU CB   1 1 
        4  6906 1 1 57 GLU CD   C   -9.853  17.694  12.149 1.00 . A A .  57 GLU CD   1 1 
        4  6907 1 1 57 GLU CG   C  -10.329  17.623  10.711 1.00 . A A .  57 GLU CG   1 1 
        4  6908 1 1 57 GLU H    H   -9.538  14.267   8.616 1.00 . A A .  57 GLU H    1 1 
        4  6909 1 1 57 GLU HA   H  -11.588  16.161   8.769 1.00 . A A .  57 GLU HA   1 1 
        4  6910 1 1 57 GLU HB2  H  -10.058  15.511  10.631 1.00 . A A .  57 GLU HB2  1 1 
        4  6911 1 1 57 GLU HB3  H   -8.781  16.454   9.849 1.00 . A A .  57 GLU HB3  1 1 
        4  6912 1 1 57 GLU HE2  H  -10.083  17.085  13.890 1.00 . A A .  57 GLU HE2  1 1 
        4  6913 1 1 57 GLU HG2  H   -9.956  18.497  10.175 1.00 . A A .  57 GLU HG2  1 1 
        4  6914 1 1 57 GLU HG3  H  -11.409  17.635  10.703 1.00 . A A .  57 GLU HG3  1 1 
        4  6915 1 1 57 GLU N    N  -10.148  14.839   8.105 1.00 . A A .  57 GLU N    1 1 
        4  6916 1 1 57 GLU O    O  -10.952  18.081   7.285 1.00 . A A .  57 GLU O    1 1 
        4  6917 1 1 57 GLU OE1  O   -8.898  18.451  12.421 1.00 . A A .  57 GLU OE1  1 1 
        4  6918 1 1 57 GLU OE2  O  -10.436  16.991  13.002 1.00 . A A .  57 GLU OE2  1 1 
        4  6919 1 1 58 ARG C    C   -8.744  17.971   4.936 1.00 . A A .  58 ARG C    1 1 
        4  6920 1 1 58 ARG CA   C   -8.343  18.292   6.372 1.00 . A A .  58 ARG CA   1 1 
        4  6921 1 1 58 ARG CB   C   -6.819  18.392   6.479 1.00 . A A .  58 ARG CB   1 1 
        4  6922 1 1 58 ARG CD   C   -5.746  17.059   8.318 1.00 . A A .  58 ARG CD   1 1 
        4  6923 1 1 58 ARG CG   C   -6.309  18.411   7.910 1.00 . A A .  58 ARG CG   1 1 
        4  6924 1 1 58 ARG CZ   C   -3.884  16.242   9.700 1.00 . A A .  58 ARG CZ   1 1 
        4  6925 1 1 58 ARG H    H   -8.235  16.597   7.635 1.00 . A A .  58 ARG H    1 1 
        4  6926 1 1 58 ARG HA   H   -8.777  19.240   6.653 1.00 . A A .  58 ARG HA   1 1 
        4  6927 1 1 58 ARG HB2  H   -6.383  17.533   5.969 1.00 . A A .  58 ARG HB2  1 1 
        4  6928 1 1 58 ARG HB3  H   -6.496  19.299   5.992 1.00 . A A .  58 ARG HB3  1 1 
        4  6929 1 1 58 ARG HD2  H   -6.567  16.414   8.633 1.00 . A A .  58 ARG HD2  1 1 
        4  6930 1 1 58 ARG HD3  H   -5.252  16.616   7.466 1.00 . A A .  58 ARG HD3  1 1 
        4  6931 1 1 58 ARG HE   H   -4.820  17.984   9.963 1.00 . A A .  58 ARG HE   1 1 
        4  6932 1 1 58 ARG HG2  H   -5.524  19.162   7.995 1.00 . A A .  58 ARG HG2  1 1 
        4  6933 1 1 58 ARG HG3  H   -7.124  18.666   8.569 1.00 . A A .  58 ARG HG3  1 1 
        4  6934 1 1 58 ARG HH11 H   -4.446  14.998   8.212 1.00 . A A .  58 ARG HH11 1 1 
        4  6935 1 1 58 ARG HH12 H   -3.134  14.435   9.193 1.00 . A A .  58 ARG HH12 1 1 
        4  6936 1 1 58 ARG HH21 H   -3.094  17.252  11.262 1.00 . A A .  58 ARG HH21 1 1 
        4  6937 1 1 58 ARG HH22 H   -2.367  15.718  10.930 1.00 . A A .  58 ARG HH22 1 1 
        4  6938 1 1 58 ARG N    N   -8.849  17.279   7.291 1.00 . A A .  58 ARG N    1 1 
        4  6939 1 1 58 ARG NE   N   -4.788  17.173   9.414 1.00 . A A .  58 ARG NE   1 1 
        4  6940 1 1 58 ARG NH1  N   -3.816  15.133   8.976 1.00 . A A .  58 ARG NH1  1 1 
        4  6941 1 1 58 ARG NH2  N   -3.046  16.419  10.715 1.00 . A A .  58 ARG NH2  1 1 
        4  6942 1 1 58 ARG O    O   -8.905  18.872   4.110 1.00 . A A .  58 ARG O    1 1 
        4  6943 1 1 59 LEU C    C  -10.705  16.690   2.972 1.00 . A A .  59 LEU C    1 1 
        4  6944 1 1 59 LEU CA   C   -9.284  16.246   3.306 1.00 . A A .  59 LEU CA   1 1 
        4  6945 1 1 59 LEU CB   C   -9.174  14.724   3.198 1.00 . A A .  59 LEU CB   1 1 
        4  6946 1 1 59 LEU CD1  C   -7.778  12.654   2.981 1.00 . A A .  59 LEU CD1  1 1 
        4  6947 1 1 59 LEU CD2  C   -7.328  14.622   1.505 1.00 . A A .  59 LEU CD2  1 1 
        4  6948 1 1 59 LEU CG   C   -7.783  14.172   2.885 1.00 . A A .  59 LEU CG   1 1 
        4  6949 1 1 59 LEU H    H   -8.760  16.015   5.343 1.00 . A A .  59 LEU H    1 1 
        4  6950 1 1 59 LEU HA   H   -8.603  16.699   2.602 1.00 . A A .  59 LEU HA   1 1 
        4  6951 1 1 59 LEU HB2  H   -9.496  14.298   4.148 1.00 . A A .  59 LEU HB2  1 1 
        4  6952 1 1 59 LEU HB3  H   -9.845  14.401   2.413 1.00 . A A .  59 LEU HB3  1 1 
        4  6953 1 1 59 LEU HD11 H   -7.729  12.359   4.018 1.00 . A A .  59 LEU HD11 1 1 
        4  6954 1 1 59 LEU HD12 H   -6.920  12.264   2.455 1.00 . A A .  59 LEU HD12 1 1 
        4  6955 1 1 59 LEU HD13 H   -8.681  12.262   2.537 1.00 . A A .  59 LEU HD13 1 1 
        4  6956 1 1 59 LEU HD21 H   -6.928  15.623   1.567 1.00 . A A .  59 LEU HD21 1 1 
        4  6957 1 1 59 LEU HD22 H   -8.170  14.613   0.828 1.00 . A A .  59 LEU HD22 1 1 
        4  6958 1 1 59 LEU HD23 H   -6.566  13.950   1.140 1.00 . A A .  59 LEU HD23 1 1 
        4  6959 1 1 59 LEU HG   H   -7.079  14.554   3.612 1.00 . A A .  59 LEU HG   1 1 
        4  6960 1 1 59 LEU N    N   -8.903  16.686   4.643 1.00 . A A .  59 LEU N    1 1 
        4  6961 1 1 59 LEU O    O  -10.926  17.423   2.008 1.00 . A A .  59 LEU O    1 1 
        4  6962 1 1 60 LYS C    C  -13.644  17.268   4.809 1.00 . A A .  60 LYS C    1 1 
        4  6963 1 1 60 LYS CA   C  -13.063  16.597   3.568 1.00 . A A .  60 LYS CA   1 1 
        4  6964 1 1 60 LYS CB   C  -13.879  15.350   3.221 1.00 . A A .  60 LYS CB   1 1 
        4  6965 1 1 60 LYS CD   C  -12.288  13.487   2.667 1.00 . A A .  60 LYS CD   1 1 
        4  6966 1 1 60 LYS CE   C  -12.876  12.268   1.972 1.00 . A A .  60 LYS CE   1 1 
        4  6967 1 1 60 LYS CG   C  -13.246  14.056   3.700 1.00 . A A .  60 LYS CG   1 1 
        4  6968 1 1 60 LYS H    H  -11.424  15.661   4.528 1.00 . A A .  60 LYS H    1 1 
        4  6969 1 1 60 LYS HA   H  -13.111  17.290   2.743 1.00 . A A .  60 LYS HA   1 1 
        4  6970 1 1 60 LYS HB2  H  -14.862  15.443   3.682 1.00 . A A .  60 LYS HB2  1 1 
        4  6971 1 1 60 LYS HB3  H  -13.991  15.295   2.147 1.00 . A A .  60 LYS HB3  1 1 
        4  6972 1 1 60 LYS HD2  H  -12.078  14.253   1.920 1.00 . A A .  60 LYS HD2  1 1 
        4  6973 1 1 60 LYS HD3  H  -11.369  13.202   3.159 1.00 . A A .  60 LYS HD3  1 1 
        4  6974 1 1 60 LYS HE2  H  -12.178  11.925   1.208 1.00 . A A .  60 LYS HE2  1 1 
        4  6975 1 1 60 LYS HE3  H  -13.016  11.487   2.703 1.00 . A A .  60 LYS HE3  1 1 
        4  6976 1 1 60 LYS HG2  H  -12.698  14.250   4.622 1.00 . A A .  60 LYS HG2  1 1 
        4  6977 1 1 60 LYS HG3  H  -14.027  13.332   3.890 1.00 . A A .  60 LYS HG3  1 1 
        4  6978 1 1 60 LYS HZ1  H  -14.887  12.823   2.053 1.00 . A A .  60 LYS HZ1  1 1 
        4  6979 1 1 60 LYS HZ2  H  -14.524  11.744   0.802 1.00 . A A .  60 LYS HZ2  1 1 
        4  6980 1 1 60 LYS HZ3  H  -14.081  13.371   0.670 1.00 . A A .  60 LYS HZ3  1 1 
        4  6981 1 1 60 LYS N    N  -11.664  16.244   3.776 1.00 . A A .  60 LYS N    1 1 
        4  6982 1 1 60 LYS NZ   N  -14.184  12.573   1.329 1.00 . A A .  60 LYS NZ   1 1 
        4  6983 1 1 60 LYS O    O  -13.603  18.491   4.942 1.00 . A A .  60 LYS O    1 1 
        4  6984 1 1 61 LYS C    C  -15.443  15.857   7.737 1.00 . A A .  61 LYS C    1 1 
        4  6985 1 1 61 LYS CA   C  -14.771  16.975   6.946 1.00 . A A .  61 LYS CA   1 1 
        4  6986 1 1 61 LYS CB   C  -15.789  18.073   6.630 1.00 . A A .  61 LYS CB   1 1 
        4  6987 1 1 61 LYS CD   C  -16.593  19.715   8.352 1.00 . A A .  61 LYS CD   1 1 
        4  6988 1 1 61 LYS CE   C  -16.210  20.914   9.208 1.00 . A A .  61 LYS CE   1 1 
        4  6989 1 1 61 LYS CG   C  -15.509  19.386   7.340 1.00 . A A .  61 LYS CG   1 1 
        4  6990 1 1 61 LYS H    H  -14.187  15.494   5.552 1.00 . A A .  61 LYS H    1 1 
        4  6991 1 1 61 LYS HA   H  -13.976  17.394   7.543 1.00 . A A .  61 LYS HA   1 1 
        4  6992 1 1 61 LYS HB2  H  -15.776  18.254   5.555 1.00 . A A .  61 LYS HB2  1 1 
        4  6993 1 1 61 LYS HB3  H  -16.772  17.732   6.924 1.00 . A A .  61 LYS HB3  1 1 
        4  6994 1 1 61 LYS HD2  H  -17.517  19.941   7.820 1.00 . A A .  61 LYS HD2  1 1 
        4  6995 1 1 61 LYS HD3  H  -16.746  18.860   8.994 1.00 . A A .  61 LYS HD3  1 1 
        4  6996 1 1 61 LYS HE2  H  -15.709  20.561  10.109 1.00 . A A .  61 LYS HE2  1 1 
        4  6997 1 1 61 LYS HE3  H  -15.533  21.539   8.646 1.00 . A A .  61 LYS HE3  1 1 
        4  6998 1 1 61 LYS HG2  H  -14.552  19.311   7.857 1.00 . A A .  61 LYS HG2  1 1 
        4  6999 1 1 61 LYS HG3  H  -15.459  20.178   6.607 1.00 . A A .  61 LYS HG3  1 1 
        4  7000 1 1 61 LYS HZ1  H  -17.126  22.706   9.767 1.00 . A A .  61 LYS HZ1  1 1 
        4  7001 1 1 61 LYS HZ2  H  -17.819  21.334  10.473 1.00 . A A .  61 LYS HZ2  1 1 
        4  7002 1 1 61 LYS HZ3  H  -18.116  21.689   8.846 1.00 . A A .  61 LYS HZ3  1 1 
        4  7003 1 1 61 LYS N    N  -14.185  16.460   5.715 1.00 . A A .  61 LYS N    1 1 
        4  7004 1 1 61 LYS NZ   N  -17.401  21.717   9.601 1.00 . A A .  61 LYS NZ   1 1 
        4  7005 1 1 61 LYS O    O  -16.464  16.073   8.392 1.00 . A A .  61 LYS O    1 1 
        4  7006 1 1 62 LEU C    C  -16.894  13.344   8.098 1.00 . A A .  62 LEU C    1 1 
        4  7007 1 1 62 LEU CA   C  -15.406  13.512   8.387 1.00 . A A .  62 LEU CA   1 1 
        4  7008 1 1 62 LEU CB   C  -15.180  13.665   9.891 1.00 . A A .  62 LEU CB   1 1 
        4  7009 1 1 62 LEU CD1  C  -12.789  13.875  10.618 1.00 . A A .  62 LEU CD1  1 1 
        4  7010 1 1 62 LEU CD2  C  -14.320  12.292  11.805 1.00 . A A .  62 LEU CD2  1 1 
        4  7011 1 1 62 LEU CG   C  -13.970  12.927  10.467 1.00 . A A .  62 LEU CG   1 1 
        4  7012 1 1 62 LEU H    H  -14.052  14.553   7.136 1.00 . A A .  62 LEU H    1 1 
        4  7013 1 1 62 LEU HA   H  -14.883  12.632   8.040 1.00 . A A .  62 LEU HA   1 1 
        4  7014 1 1 62 LEU HB2  H  -15.055  14.727  10.103 1.00 . A A .  62 LEU HB2  1 1 
        4  7015 1 1 62 LEU HB3  H  -16.062  13.299  10.396 1.00 . A A .  62 LEU HB3  1 1 
        4  7016 1 1 62 LEU HD11 H  -12.269  13.953   9.675 1.00 . A A .  62 LEU HD11 1 1 
        4  7017 1 1 62 LEU HD12 H  -12.115  13.493  11.370 1.00 . A A .  62 LEU HD12 1 1 
        4  7018 1 1 62 LEU HD13 H  -13.146  14.850  10.915 1.00 . A A .  62 LEU HD13 1 1 
        4  7019 1 1 62 LEU HD21 H  -15.045  11.507  11.651 1.00 . A A .  62 LEU HD21 1 1 
        4  7020 1 1 62 LEU HD22 H  -14.734  13.042  12.462 1.00 . A A .  62 LEU HD22 1 1 
        4  7021 1 1 62 LEU HD23 H  -13.428  11.877  12.251 1.00 . A A .  62 LEU HD23 1 1 
        4  7022 1 1 62 LEU HG   H  -13.680  12.139   9.787 1.00 . A A .  62 LEU HG   1 1 
        4  7023 1 1 62 LEU N    N  -14.863  14.664   7.674 1.00 . A A .  62 LEU N    1 1 
        4  7024 1 1 62 LEU O    O  -17.348  12.216   7.916 1.00 . A A .  62 LEU O    1 1 
        4  7025 2 1  1 MET C    C   13.165 -22.314  -8.939 1.00 . B B .   1 MET C    1 1 
        4  7026 2 1  1 MET CA   C   14.573 -22.856  -8.707 1.00 . B B .   1 MET CA   1 1 
        4  7027 2 1  1 MET CB   C   14.807 -24.091  -9.580 1.00 . B B .   1 MET CB   1 1 
        4  7028 2 1  1 MET CE   C   18.880 -24.655  -9.600 1.00 . B B .   1 MET CE   1 1 
        4  7029 2 1  1 MET CG   C   16.210 -24.168 -10.159 1.00 . B B .   1 MET CG   1 1 
        4  7030 2 1  1 MET H1   H   14.368 -23.994  -6.934 1.00 . B B .   1 MET H1   1 1 
        4  7031 2 1  1 MET HA   H   15.288 -22.094  -8.978 1.00 . B B .   1 MET HA   1 1 
        4  7032 2 1  1 MET HB2  H   14.636 -24.979  -8.972 1.00 . B B .   1 MET HB2  1 1 
        4  7033 2 1  1 MET HB3  H   14.104 -24.077 -10.400 1.00 . B B .   1 MET HB3  1 1 
        4  7034 2 1  1 MET HE1  H   19.568 -25.451  -9.848 1.00 . B B .   1 MET HE1  1 1 
        4  7035 2 1  1 MET HE2  H   18.822 -23.960 -10.423 1.00 . B B .   1 MET HE2  1 1 
        4  7036 2 1  1 MET HE3  H   19.230 -24.141  -8.717 1.00 . B B .   1 MET HE3  1 1 
        4  7037 2 1  1 MET HG2  H   16.146 -24.464 -11.207 1.00 . B B .   1 MET HG2  1 1 
        4  7038 2 1  1 MET HG3  H   16.664 -23.190 -10.098 1.00 . B B .   1 MET HG3  1 1 
        4  7039 2 1  1 MET N    N   14.779 -23.184  -7.301 1.00 . B B .   1 MET N    1 1 
        4  7040 2 1  1 MET O    O   12.176 -23.010  -8.708 1.00 . B B .   1 MET O    1 1 
        4  7041 2 1  1 MET SD   S   17.258 -25.346  -9.284 1.00 . B B .   1 MET SD   1 1 
        4  7042 2 1  2 LYS C    C   11.308 -20.761 -11.068 1.00 . B B .   2 LYS C    1 1 
        4  7043 2 1  2 LYS CA   C   11.797 -20.436  -9.661 1.00 . B B .   2 LYS CA   1 1 
        4  7044 2 1  2 LYS CB   C   11.909 -18.919  -9.487 1.00 . B B .   2 LYS CB   1 1 
        4  7045 2 1  2 LYS CD   C   14.010 -17.621  -9.946 1.00 . B B .   2 LYS CD   1 1 
        4  7046 2 1  2 LYS CE   C   14.877 -16.970 -11.011 1.00 . B B .   2 LYS CE   1 1 
        4  7047 2 1  2 LYS CG   C   12.763 -18.247 -10.548 1.00 . B B .   2 LYS CG   1 1 
        4  7048 2 1  2 LYS H    H   13.908 -20.566  -9.562 1.00 . B B .   2 LYS H    1 1 
        4  7049 2 1  2 LYS HA   H   11.084 -20.819  -8.947 1.00 . B B .   2 LYS HA   1 1 
        4  7050 2 1  2 LYS HB2  H   10.906 -18.494  -9.532 1.00 . B B .   2 LYS HB2  1 1 
        4  7051 2 1  2 LYS HB3  H   12.342 -18.711  -8.519 1.00 . B B .   2 LYS HB3  1 1 
        4  7052 2 1  2 LYS HD2  H   13.712 -16.864  -9.220 1.00 . B B .   2 LYS HD2  1 1 
        4  7053 2 1  2 LYS HD3  H   14.584 -18.392  -9.448 1.00 . B B .   2 LYS HD3  1 1 
        4  7054 2 1  2 LYS HE2  H   14.439 -17.161 -11.991 1.00 . B B .   2 LYS HE2  1 1 
        4  7055 2 1  2 LYS HE3  H   14.904 -15.905 -10.834 1.00 . B B .   2 LYS HE3  1 1 
        4  7056 2 1  2 LYS HG2  H   13.061 -18.990 -11.287 1.00 . B B .   2 LYS HG2  1 1 
        4  7057 2 1  2 LYS HG3  H   12.180 -17.473 -11.028 1.00 . B B .   2 LYS HG3  1 1 
        4  7058 2 1  2 LYS HZ1  H   16.483 -17.913 -10.064 1.00 . B B .   2 LYS HZ1  1 1 
        4  7059 2 1  2 LYS HZ2  H   16.945 -16.732 -11.183 1.00 . B B .   2 LYS HZ2  1 1 
        4  7060 2 1  2 LYS HZ3  H   16.382 -18.233 -11.722 1.00 . B B .   2 LYS HZ3  1 1 
        4  7061 2 1  2 LYS N    N   13.083 -21.070  -9.396 1.00 . B B .   2 LYS N    1 1 
        4  7062 2 1  2 LYS NZ   N   16.269 -17.500 -10.993 1.00 . B B .   2 LYS NZ   1 1 
        4  7063 2 1  2 LYS O    O   12.077 -21.222 -11.914 1.00 . B B .   2 LYS O    1 1 
        4  7064 2 1  3 LYS C    C    8.476 -19.666 -13.022 1.00 . B B .   3 LYS C    1 1 
        4  7065 2 1  3 LYS CA   C    9.434 -20.784 -12.621 1.00 . B B .   3 LYS CA   1 1 
        4  7066 2 1  3 LYS CB   C    8.694 -22.123 -12.607 1.00 . B B .   3 LYS CB   1 1 
        4  7067 2 1  3 LYS CD   C    7.957 -23.835 -14.292 1.00 . B B .   3 LYS CD   1 1 
        4  7068 2 1  3 LYS CE   C    7.017 -24.125 -15.453 1.00 . B B .   3 LYS CE   1 1 
        4  7069 2 1  3 LYS CG   C    7.876 -22.380 -13.860 1.00 . B B .   3 LYS CG   1 1 
        4  7070 2 1  3 LYS H    H    9.462 -20.152 -10.601 1.00 . B B .   3 LYS H    1 1 
        4  7071 2 1  3 LYS HA   H   10.234 -20.832 -13.345 1.00 . B B .   3 LYS HA   1 1 
        4  7072 2 1  3 LYS HB2  H    9.431 -22.921 -12.507 1.00 . B B .   3 LYS HB2  1 1 
        4  7073 2 1  3 LYS HB3  H    8.027 -22.144 -11.757 1.00 . B B .   3 LYS HB3  1 1 
        4  7074 2 1  3 LYS HD2  H    8.979 -24.056 -14.599 1.00 . B B .   3 LYS HD2  1 1 
        4  7075 2 1  3 LYS HD3  H    7.688 -24.464 -13.455 1.00 . B B .   3 LYS HD3  1 1 
        4  7076 2 1  3 LYS HE2  H    6.080 -24.519 -15.060 1.00 . B B .   3 LYS HE2  1 1 
        4  7077 2 1  3 LYS HE3  H    6.823 -23.203 -15.981 1.00 . B B .   3 LYS HE3  1 1 
        4  7078 2 1  3 LYS HG2  H    6.834 -22.127 -13.660 1.00 . B B .   3 LYS HG2  1 1 
        4  7079 2 1  3 LYS HG3  H    8.251 -21.756 -14.658 1.00 . B B .   3 LYS HG3  1 1 
        4  7080 2 1  3 LYS HZ1  H    6.893 -25.376 -17.120 1.00 . B B .   3 LYS HZ1  1 1 
        4  7081 2 1  3 LYS HZ2  H    7.890 -25.972 -15.890 1.00 . B B .   3 LYS HZ2  1 1 
        4  7082 2 1  3 LYS HZ3  H    8.429 -24.709 -16.876 1.00 . B B .   3 LYS HZ3  1 1 
        4  7083 2 1  3 LYS N    N   10.025 -20.519 -11.315 1.00 . B B .   3 LYS N    1 1 
        4  7084 2 1  3 LYS NZ   N    7.598 -25.115 -16.401 1.00 . B B .   3 LYS NZ   1 1 
        4  7085 2 1  3 LYS O    O    8.791 -18.842 -13.882 1.00 . B B .   3 LYS O    1 1 
        4  7086 2 1  4 LEU C    C    5.881 -17.898 -11.409 1.00 . B B .   4 LEU C    1 1 
        4  7087 2 1  4 LEU CA   C    6.302 -18.625 -12.682 1.00 . B B .   4 LEU CA   1 1 
        4  7088 2 1  4 LEU CB   C    5.081 -19.259 -13.349 1.00 . B B .   4 LEU CB   1 1 
        4  7089 2 1  4 LEU CD1  C    2.824 -20.337 -13.174 1.00 . B B .   4 LEU CD1  1 1 
        4  7090 2 1  4 LEU CD2  C    4.696 -21.119 -11.712 1.00 . B B .   4 LEU CD2  1 1 
        4  7091 2 1  4 LEU CG   C    4.071 -19.920 -12.410 1.00 . B B .   4 LEU CG   1 1 
        4  7092 2 1  4 LEU H    H    7.112 -20.326 -11.717 1.00 . B B .   4 LEU H    1 1 
        4  7093 2 1  4 LEU HA   H    6.741 -17.910 -13.361 1.00 . B B .   4 LEU HA   1 1 
        4  7094 2 1  4 LEU HB2  H    4.560 -18.478 -13.903 1.00 . B B .   4 LEU HB2  1 1 
        4  7095 2 1  4 LEU HB3  H    5.435 -20.014 -14.037 1.00 . B B .   4 LEU HB3  1 1 
        4  7096 2 1  4 LEU HD11 H    3.083 -21.089 -13.902 1.00 . B B .   4 LEU HD11 1 1 
        4  7097 2 1  4 LEU HD12 H    2.406 -19.477 -13.677 1.00 . B B .   4 LEU HD12 1 1 
        4  7098 2 1  4 LEU HD13 H    2.096 -20.737 -12.483 1.00 . B B .   4 LEU HD13 1 1 
        4  7099 2 1  4 LEU HD21 H    5.345 -20.776 -10.920 1.00 . B B .   4 LEU HD21 1 1 
        4  7100 2 1  4 LEU HD22 H    5.269 -21.692 -12.426 1.00 . B B .   4 LEU HD22 1 1 
        4  7101 2 1  4 LEU HD23 H    3.916 -21.740 -11.295 1.00 . B B .   4 LEU HD23 1 1 
        4  7102 2 1  4 LEU HG   H    3.775 -19.208 -11.651 1.00 . B B .   4 LEU HG   1 1 
        4  7103 2 1  4 LEU N    N    7.306 -19.643 -12.392 1.00 . B B .   4 LEU N    1 1 
        4  7104 2 1  4 LEU O    O    5.061 -16.980 -11.448 1.00 . B B .   4 LEU O    1 1 
        4  7105 2 1  5 ARG C    C    6.588 -16.248  -8.959 1.00 . B B .   5 ARG C    1 1 
        4  7106 2 1  5 ARG CA   C    6.131 -17.703  -8.996 1.00 . B B .   5 ARG CA   1 1 
        4  7107 2 1  5 ARG CB   C    6.791 -18.485  -7.859 1.00 . B B .   5 ARG CB   1 1 
        4  7108 2 1  5 ARG CD   C    4.696 -18.929  -6.542 1.00 . B B .   5 ARG CD   1 1 
        4  7109 2 1  5 ARG CG   C    5.892 -19.548  -7.249 1.00 . B B .   5 ARG CG   1 1 
        4  7110 2 1  5 ARG CZ   C    2.782 -19.652  -5.179 1.00 . B B .   5 ARG CZ   1 1 
        4  7111 2 1  5 ARG H    H    7.093 -19.051 -10.314 1.00 . B B .   5 ARG H    1 1 
        4  7112 2 1  5 ARG HA   H    5.060 -17.734  -8.868 1.00 . B B .   5 ARG HA   1 1 
        4  7113 2 1  5 ARG HB2  H    7.684 -18.972  -8.250 1.00 . B B .   5 ARG HB2  1 1 
        4  7114 2 1  5 ARG HB3  H    7.073 -17.793  -7.079 1.00 . B B .   5 ARG HB3  1 1 
        4  7115 2 1  5 ARG HD2  H    5.050 -18.158  -5.856 1.00 . B B .   5 ARG HD2  1 1 
        4  7116 2 1  5 ARG HD3  H    4.052 -18.478  -7.281 1.00 . B B .   5 ARG HD3  1 1 
        4  7117 2 1  5 ARG HE   H    4.297 -20.827  -5.732 1.00 . B B .   5 ARG HE   1 1 
        4  7118 2 1  5 ARG HG2  H    5.533 -20.205  -8.042 1.00 . B B .   5 ARG HG2  1 1 
        4  7119 2 1  5 ARG HG3  H    6.463 -20.123  -6.536 1.00 . B B .   5 ARG HG3  1 1 
        4  7120 2 1  5 ARG HH11 H    2.742 -17.712  -5.740 1.00 . B B .   5 ARG HH11 1 1 
        4  7121 2 1  5 ARG HH12 H    1.399 -18.235  -4.778 1.00 . B B .   5 ARG HH12 1 1 
        4  7122 2 1  5 ARG HH21 H    2.533 -21.528  -4.466 1.00 . B B .   5 ARG HH21 1 1 
        4  7123 2 1  5 ARG HH22 H    1.282 -20.405  -4.053 1.00 . B B .   5 ARG HH22 1 1 
        4  7124 2 1  5 ARG N    N    6.447 -18.314 -10.281 1.00 . B B .   5 ARG N    1 1 
        4  7125 2 1  5 ARG NE   N    3.933 -19.919  -5.787 1.00 . B B .   5 ARG NE   1 1 
        4  7126 2 1  5 ARG NH1  N    2.265 -18.433  -5.236 1.00 . B B .   5 ARG NH1  1 1 
        4  7127 2 1  5 ARG NH2  N    2.148 -20.607  -4.512 1.00 . B B .   5 ARG NH2  1 1 
        4  7128 2 1  5 ARG O    O    5.997 -15.419  -8.267 1.00 . B B .   5 ARG O    1 1 
        4  7129 2 1  6 GLU C    C    7.112 -13.598 -10.208 1.00 . B B .   6 GLU C    1 1 
        4  7130 2 1  6 GLU CA   C    8.181 -14.590  -9.759 1.00 . B B .   6 GLU CA   1 1 
        4  7131 2 1  6 GLU CB   C    9.380 -14.528 -10.708 1.00 . B B .   6 GLU CB   1 1 
        4  7132 2 1  6 GLU CD   C   11.780 -13.778 -10.960 1.00 . B B .   6 GLU CD   1 1 
        4  7133 2 1  6 GLU CG   C   10.698 -14.245 -10.005 1.00 . B B .   6 GLU CG   1 1 
        4  7134 2 1  6 GLU H    H    8.073 -16.649 -10.237 1.00 . B B .   6 GLU H    1 1 
        4  7135 2 1  6 GLU HA   H    8.507 -14.325  -8.765 1.00 . B B .   6 GLU HA   1 1 
        4  7136 2 1  6 GLU HB2  H    9.463 -15.487 -11.220 1.00 . B B .   6 GLU HB2  1 1 
        4  7137 2 1  6 GLU HB3  H    9.210 -13.748 -11.434 1.00 . B B .   6 GLU HB3  1 1 
        4  7138 2 1  6 GLU HE2  H   13.603 -13.653 -11.298 1.00 . B B .   6 GLU HE2  1 1 
        4  7139 2 1  6 GLU HG2  H   10.535 -13.472  -9.254 1.00 . B B .   6 GLU HG2  1 1 
        4  7140 2 1  6 GLU HG3  H   11.034 -15.150  -9.519 1.00 . B B .   6 GLU HG3  1 1 
        4  7141 2 1  6 GLU N    N    7.644 -15.945  -9.708 1.00 . B B .   6 GLU N    1 1 
        4  7142 2 1  6 GLU O    O    7.153 -12.423  -9.848 1.00 . B B .   6 GLU O    1 1 
        4  7143 2 1  6 GLU OE1  O   11.432 -13.216 -12.021 1.00 . B B .   6 GLU OE1  1 1 
        4  7144 2 1  6 GLU OE2  O   12.973 -13.974 -10.649 1.00 . B B .   6 GLU OE2  1 1 
        4  7145 2 1  7 GLU C    C    4.356 -12.542 -10.347 1.00 . B B .   7 GLU C    1 1 
        4  7146 2 1  7 GLU CA   C    5.079 -13.237 -11.496 1.00 . B B .   7 GLU CA   1 1 
        4  7147 2 1  7 GLU CB   C    4.085 -14.069 -12.310 1.00 . B B .   7 GLU CB   1 1 
        4  7148 2 1  7 GLU CD   C    4.417 -14.115 -14.814 1.00 . B B .   7 GLU CD   1 1 
        4  7149 2 1  7 GLU CG   C    4.716 -14.790 -13.489 1.00 . B B .   7 GLU CG   1 1 
        4  7150 2 1  7 GLU H    H    6.180 -15.028 -11.250 1.00 . B B .   7 GLU H    1 1 
        4  7151 2 1  7 GLU HA   H    5.516 -12.487 -12.138 1.00 . B B .   7 GLU HA   1 1 
        4  7152 2 1  7 GLU HB2  H    3.639 -14.813 -11.650 1.00 . B B .   7 GLU HB2  1 1 
        4  7153 2 1  7 GLU HB3  H    3.312 -13.416 -12.686 1.00 . B B .   7 GLU HB3  1 1 
        4  7154 2 1  7 GLU HE2  H    3.682 -14.286 -16.512 1.00 . B B .   7 GLU HE2  1 1 
        4  7155 2 1  7 GLU HG2  H    5.797 -14.818 -13.345 1.00 . B B .   7 GLU HG2  1 1 
        4  7156 2 1  7 GLU HG3  H    4.335 -15.800 -13.524 1.00 . B B .   7 GLU HG3  1 1 
        4  7157 2 1  7 GLU N    N    6.158 -14.083 -10.997 1.00 . B B .   7 GLU N    1 1 
        4  7158 2 1  7 GLU O    O    3.921 -11.398 -10.475 1.00 . B B .   7 GLU O    1 1 
        4  7159 2 1  7 GLU OE1  O    4.763 -12.924 -14.962 1.00 . B B .   7 GLU OE1  1 1 
        4  7160 2 1  7 GLU OE2  O    3.839 -14.776 -15.701 1.00 . B B .   7 GLU OE2  1 1 
        4  7161 2 1  8 ALA C    C    4.416 -11.618  -7.387 1.00 . B B .   8 ALA C    1 1 
        4  7162 2 1  8 ALA CA   C    3.563 -12.693  -8.051 1.00 . B B .   8 ALA CA   1 1 
        4  7163 2 1  8 ALA CB   C    3.241 -13.801  -7.059 1.00 . B B .   8 ALA CB   1 1 
        4  7164 2 1  8 ALA H    H    4.599 -14.149  -9.183 1.00 . B B .   8 ALA H    1 1 
        4  7165 2 1  8 ALA HA   H    2.632 -12.251  -8.374 1.00 . B B .   8 ALA HA   1 1 
        4  7166 2 1  8 ALA HB1  H    2.227 -14.139  -7.216 1.00 . B B .   8 ALA HB1  1 1 
        4  7167 2 1  8 ALA HB2  H    3.923 -14.625  -7.208 1.00 . B B .   8 ALA HB2  1 1 
        4  7168 2 1  8 ALA HB3  H    3.344 -13.424  -6.052 1.00 . B B .   8 ALA HB3  1 1 
        4  7169 2 1  8 ALA N    N    4.232 -13.243  -9.224 1.00 . B B .   8 ALA N    1 1 
        4  7170 2 1  8 ALA O    O    3.895 -10.715  -6.733 1.00 . B B .   8 ALA O    1 1 
        4  7171 2 1  9 ALA C    C    6.389  -9.352  -7.505 1.00 . B B .   9 ALA C    1 1 
        4  7172 2 1  9 ALA CA   C    6.655 -10.757  -6.975 1.00 . B B .   9 ALA CA   1 1 
        4  7173 2 1  9 ALA CB   C    8.093 -11.166  -7.260 1.00 . B B .   9 ALA CB   1 1 
        4  7174 2 1  9 ALA H    H    6.086 -12.464  -8.089 1.00 . B B .   9 ALA H    1 1 
        4  7175 2 1  9 ALA HA   H    6.511 -10.761  -5.904 1.00 . B B .   9 ALA HA   1 1 
        4  7176 2 1  9 ALA HB1  H    8.375 -10.827  -8.245 1.00 . B B .   9 ALA HB1  1 1 
        4  7177 2 1  9 ALA HB2  H    8.745 -10.719  -6.524 1.00 . B B .   9 ALA HB2  1 1 
        4  7178 2 1  9 ALA HB3  H    8.177 -12.242  -7.210 1.00 . B B .   9 ALA HB3  1 1 
        4  7179 2 1  9 ALA N    N    5.730 -11.722  -7.557 1.00 . B B .   9 ALA N    1 1 
        4  7180 2 1  9 ALA O    O    6.442  -8.375  -6.758 1.00 . B B .   9 ALA O    1 1 
        4  7181 2 1 10 LYS C    C    4.643  -7.280  -8.759 1.00 . B B .  10 LYS C    1 1 
        4  7182 2 1 10 LYS CA   C    5.825  -7.972  -9.429 1.00 . B B .  10 LYS CA   1 1 
        4  7183 2 1 10 LYS CB   C    5.540  -8.163 -10.920 1.00 . B B .  10 LYS CB   1 1 
        4  7184 2 1 10 LYS CD   C    6.679  -8.666 -13.102 1.00 . B B .  10 LYS CD   1 1 
        4  7185 2 1 10 LYS CE   C    5.908  -9.643 -13.976 1.00 . B B .  10 LYS CE   1 1 
        4  7186 2 1 10 LYS CG   C    6.567  -9.026 -11.630 1.00 . B B .  10 LYS CG   1 1 
        4  7187 2 1 10 LYS H    H    6.072 -10.072  -9.343 1.00 . B B .  10 LYS H    1 1 
        4  7188 2 1 10 LYS HA   H    6.701  -7.351  -9.315 1.00 . B B .  10 LYS HA   1 1 
        4  7189 2 1 10 LYS HB2  H    4.563  -8.634 -11.024 1.00 . B B .  10 LYS HB2  1 1 
        4  7190 2 1 10 LYS HB3  H    5.524  -7.193 -11.399 1.00 . B B .  10 LYS HB3  1 1 
        4  7191 2 1 10 LYS HD2  H    6.278  -7.663 -13.253 1.00 . B B .  10 LYS HD2  1 1 
        4  7192 2 1 10 LYS HD3  H    7.721  -8.683 -13.390 1.00 . B B .  10 LYS HD3  1 1 
        4  7193 2 1 10 LYS HE2  H    5.902 -10.621 -13.495 1.00 . B B .  10 LYS HE2  1 1 
        4  7194 2 1 10 LYS HE3  H    4.893  -9.289 -14.078 1.00 . B B .  10 LYS HE3  1 1 
        4  7195 2 1 10 LYS HG2  H    7.538  -8.883 -11.156 1.00 . B B .  10 LYS HG2  1 1 
        4  7196 2 1 10 LYS HG3  H    6.274 -10.063 -11.544 1.00 . B B .  10 LYS HG3  1 1 
        4  7197 2 1 10 LYS HZ1  H    6.655 -10.777 -15.563 1.00 . B B .  10 LYS HZ1  1 1 
        4  7198 2 1 10 LYS HZ2  H    7.436  -9.290 -15.357 1.00 . B B .  10 LYS HZ2  1 1 
        4  7199 2 1 10 LYS HZ3  H    5.890  -9.346 -16.044 1.00 . B B .  10 LYS HZ3  1 1 
        4  7200 2 1 10 LYS N    N    6.101  -9.256  -8.799 1.00 . B B .  10 LYS N    1 1 
        4  7201 2 1 10 LYS NZ   N    6.515  -9.773 -15.329 1.00 . B B .  10 LYS NZ   1 1 
        4  7202 2 1 10 LYS O    O    4.573  -6.051  -8.712 1.00 . B B .  10 LYS O    1 1 
        4  7203 2 1 11 LEU C    C    2.927  -6.530  -6.498 1.00 . B B .  11 LEU C    1 1 
        4  7204 2 1 11 LEU CA   C    2.533  -7.539  -7.571 1.00 . B B .  11 LEU CA   1 1 
        4  7205 2 1 11 LEU CB   C    1.717  -8.673  -6.947 1.00 . B B .  11 LEU CB   1 1 
        4  7206 2 1 11 LEU CD1  C    0.541 -10.878  -7.135 1.00 . B B .  11 LEU CD1  1 1 
        4  7207 2 1 11 LEU CD2  C    0.527  -9.288  -9.066 1.00 . B B .  11 LEU CD2  1 1 
        4  7208 2 1 11 LEU CG   C    1.330  -9.816  -7.885 1.00 . B B .  11 LEU CG   1 1 
        4  7209 2 1 11 LEU H    H    3.823  -9.046  -8.309 1.00 . B B .  11 LEU H    1 1 
        4  7210 2 1 11 LEU HA   H    1.929  -7.039  -8.314 1.00 . B B .  11 LEU HA   1 1 
        4  7211 2 1 11 LEU HB2  H    2.304  -9.096  -6.132 1.00 . B B .  11 LEU HB2  1 1 
        4  7212 2 1 11 LEU HB3  H    0.808  -8.245  -6.551 1.00 . B B .  11 LEU HB3  1 1 
        4  7213 2 1 11 LEU HD11 H   -0.208 -10.403  -6.519 1.00 . B B .  11 LEU HD11 1 1 
        4  7214 2 1 11 LEU HD12 H    1.212 -11.450  -6.510 1.00 . B B .  11 LEU HD12 1 1 
        4  7215 2 1 11 LEU HD13 H    0.061 -11.538  -7.843 1.00 . B B .  11 LEU HD13 1 1 
        4  7216 2 1 11 LEU HD21 H    0.205 -10.115  -9.681 1.00 . B B .  11 LEU HD21 1 1 
        4  7217 2 1 11 LEU HD22 H    1.144  -8.622  -9.651 1.00 . B B .  11 LEU HD22 1 1 
        4  7218 2 1 11 LEU HD23 H   -0.337  -8.751  -8.701 1.00 . B B .  11 LEU HD23 1 1 
        4  7219 2 1 11 LEU HG   H    2.228 -10.278  -8.270 1.00 . B B .  11 LEU HG   1 1 
        4  7220 2 1 11 LEU N    N    3.714  -8.075  -8.240 1.00 . B B .  11 LEU N    1 1 
        4  7221 2 1 11 LEU O    O    2.329  -5.460  -6.387 1.00 . B B .  11 LEU O    1 1 
        4  7222 2 1 12 PHE C    C    5.200  -4.824  -5.220 1.00 . B B .  12 PHE C    1 1 
        4  7223 2 1 12 PHE CA   C    4.416  -6.001  -4.646 1.00 . B B .  12 PHE CA   1 1 
        4  7224 2 1 12 PHE CB   C    5.293  -6.783  -3.666 1.00 . B B .  12 PHE CB   1 1 
        4  7225 2 1 12 PHE CD1  C    3.328  -7.506  -2.282 1.00 . B B .  12 PHE CD1  1 1 
        4  7226 2 1 12 PHE CD2  C    5.037  -9.103  -2.745 1.00 . B B .  12 PHE CD2  1 1 
        4  7227 2 1 12 PHE CE1  C    2.632  -8.457  -1.560 1.00 . B B .  12 PHE CE1  1 1 
        4  7228 2 1 12 PHE CE2  C    4.346 -10.058  -2.024 1.00 . B B .  12 PHE CE2  1 1 
        4  7229 2 1 12 PHE CG   C    4.538  -7.818  -2.882 1.00 . B B .  12 PHE CG   1 1 
        4  7230 2 1 12 PHE CZ   C    3.141  -9.735  -1.431 1.00 . B B .  12 PHE CZ   1 1 
        4  7231 2 1 12 PHE H    H    4.377  -7.743  -5.848 1.00 . B B .  12 PHE H    1 1 
        4  7232 2 1 12 PHE HA   H    3.554  -5.621  -4.121 1.00 . B B .  12 PHE HA   1 1 
        4  7233 2 1 12 PHE HB2  H    6.086  -7.278  -4.227 1.00 . B B .  12 PHE HB2  1 1 
        4  7234 2 1 12 PHE HB3  H    5.739  -6.094  -2.965 1.00 . B B .  12 PHE HB3  1 1 
        4  7235 2 1 12 PHE HD1  H    2.928  -6.508  -2.383 1.00 . B B .  12 PHE HD1  1 1 
        4  7236 2 1 12 PHE HD2  H    5.980  -9.357  -3.209 1.00 . B B .  12 PHE HD2  1 1 
        4  7237 2 1 12 PHE HE1  H    1.690  -8.202  -1.098 1.00 . B B .  12 PHE HE1  1 1 
        4  7238 2 1 12 PHE HE2  H    4.747 -11.056  -1.926 1.00 . B B .  12 PHE HE2  1 1 
        4  7239 2 1 12 PHE HZ   H    2.599 -10.479  -0.867 1.00 . B B .  12 PHE HZ   1 1 
        4  7240 2 1 12 PHE N    N    3.940  -6.877  -5.710 1.00 . B B .  12 PHE N    1 1 
        4  7241 2 1 12 PHE O    O    5.282  -3.761  -4.606 1.00 . B B .  12 PHE O    1 1 
        4  7242 2 1 13 GLU C    C    5.708  -2.734  -7.289 1.00 . B B .  13 GLU C    1 1 
        4  7243 2 1 13 GLU CA   C    6.557  -3.981  -7.057 1.00 . B B .  13 GLU CA   1 1 
        4  7244 2 1 13 GLU CB   C    7.111  -4.490  -8.390 1.00 . B B .  13 GLU CB   1 1 
        4  7245 2 1 13 GLU CD   C    9.261  -5.149  -9.539 1.00 . B B .  13 GLU CD   1 1 
        4  7246 2 1 13 GLU CG   C    8.584  -4.176  -8.594 1.00 . B B .  13 GLU CG   1 1 
        4  7247 2 1 13 GLU H    H    5.677  -5.894  -6.841 1.00 . B B .  13 GLU H    1 1 
        4  7248 2 1 13 GLU HA   H    7.380  -3.725  -6.409 1.00 . B B .  13 GLU HA   1 1 
        4  7249 2 1 13 GLU HB2  H    6.981  -5.571  -8.425 1.00 . B B .  13 GLU HB2  1 1 
        4  7250 2 1 13 GLU HB3  H    6.552  -4.035  -9.194 1.00 . B B .  13 GLU HB3  1 1 
        4  7251 2 1 13 GLU HE2  H    9.107  -6.179 -11.078 1.00 . B B .  13 GLU HE2  1 1 
        4  7252 2 1 13 GLU HG2  H    8.674  -3.170  -9.004 1.00 . B B .  13 GLU HG2  1 1 
        4  7253 2 1 13 GLU HG3  H    9.084  -4.217  -7.638 1.00 . B B .  13 GLU HG3  1 1 
        4  7254 2 1 13 GLU N    N    5.776  -5.025  -6.401 1.00 . B B .  13 GLU N    1 1 
        4  7255 2 1 13 GLU O    O    6.190  -1.610  -7.151 1.00 . B B .  13 GLU O    1 1 
        4  7256 2 1 13 GLU OE1  O   10.436  -5.492  -9.294 1.00 . B B .  13 GLU OE1  1 1 
        4  7257 2 1 13 GLU OE2  O    8.617  -5.567 -10.524 1.00 . B B .  13 GLU OE2  1 1 
        4  7258 2 1 14 GLU C    C    3.105  -1.171  -6.589 1.00 . B B .  14 GLU C    1 1 
        4  7259 2 1 14 GLU CA   C    3.530  -1.835  -7.896 1.00 . B B .  14 GLU CA   1 1 
        4  7260 2 1 14 GLU CB   C    2.296  -2.326  -8.656 1.00 . B B .  14 GLU CB   1 1 
        4  7261 2 1 14 GLU CD   C    1.448  -3.424 -10.768 1.00 . B B .  14 GLU CD   1 1 
        4  7262 2 1 14 GLU CG   C    2.627  -3.229  -9.832 1.00 . B B .  14 GLU CG   1 1 
        4  7263 2 1 14 GLU H    H    4.118  -3.862  -7.737 1.00 . B B .  14 GLU H    1 1 
        4  7264 2 1 14 GLU HA   H    4.049  -1.108  -8.502 1.00 . B B .  14 GLU HA   1 1 
        4  7265 2 1 14 GLU HB2  H    1.664  -2.880  -7.962 1.00 . B B .  14 GLU HB2  1 1 
        4  7266 2 1 14 GLU HB3  H    1.754  -1.469  -9.029 1.00 . B B .  14 GLU HB3  1 1 
        4  7267 2 1 14 GLU HE2  H   -0.326  -3.951 -10.939 1.00 . B B .  14 GLU HE2  1 1 
        4  7268 2 1 14 GLU HG2  H    3.450  -2.788 -10.393 1.00 . B B .  14 GLU HG2  1 1 
        4  7269 2 1 14 GLU HG3  H    2.929  -4.195  -9.454 1.00 . B B .  14 GLU HG3  1 1 
        4  7270 2 1 14 GLU N    N    4.444  -2.942  -7.643 1.00 . B B .  14 GLU N    1 1 
        4  7271 2 1 14 GLU O    O    2.908   0.043  -6.533 1.00 . B B .  14 GLU O    1 1 
        4  7272 2 1 14 GLU OE1  O    1.598  -3.146 -11.976 1.00 . B B .  14 GLU OE1  1 1 
        4  7273 2 1 14 GLU OE2  O    0.376  -3.852 -10.292 1.00 . B B .  14 GLU OE2  1 1 
        4  7274 2 1 15 TRP C    C    3.494  -0.353  -3.775 1.00 . B B .  15 TRP C    1 1 
        4  7275 2 1 15 TRP CA   C    2.562  -1.467  -4.237 1.00 . B B .  15 TRP CA   1 1 
        4  7276 2 1 15 TRP CB   C    2.551  -2.599  -3.207 1.00 . B B .  15 TRP CB   1 1 
        4  7277 2 1 15 TRP CD1  C    0.570  -3.719  -4.385 1.00 . B B .  15 TRP CD1  1 1 
        4  7278 2 1 15 TRP CD2  C    0.700  -4.149  -2.191 1.00 . B B .  15 TRP CD2  1 1 
        4  7279 2 1 15 TRP CE2  C   -0.424  -4.818  -2.714 1.00 . B B .  15 TRP CE2  1 1 
        4  7280 2 1 15 TRP CE3  C    0.983  -4.275  -0.828 1.00 . B B .  15 TRP CE3  1 1 
        4  7281 2 1 15 TRP CG   C    1.321  -3.453  -3.276 1.00 . B B .  15 TRP CG   1 1 
        4  7282 2 1 15 TRP CH2  C   -0.960  -5.703  -0.591 1.00 . B B .  15 TRP CH2  1 1 
        4  7283 2 1 15 TRP CZ2  C   -1.262  -5.599  -1.922 1.00 . B B .  15 TRP CZ2  1 1 
        4  7284 2 1 15 TRP CZ3  C    0.151  -5.049  -0.042 1.00 . B B .  15 TRP CZ3  1 1 
        4  7285 2 1 15 TRP H    H    3.136  -2.935  -5.651 1.00 . B B .  15 TRP H    1 1 
        4  7286 2 1 15 TRP HA   H    1.563  -1.069  -4.330 1.00 . B B .  15 TRP HA   1 1 
        4  7287 2 1 15 TRP HB2  H    3.426  -3.228  -3.368 1.00 . B B .  15 TRP HB2  1 1 
        4  7288 2 1 15 TRP HB3  H    2.607  -2.174  -2.216 1.00 . B B .  15 TRP HB3  1 1 
        4  7289 2 1 15 TRP HD1  H    0.781  -3.333  -5.371 1.00 . B B .  15 TRP HD1  1 1 
        4  7290 2 1 15 TRP HE1  H   -1.161  -4.873  -4.678 1.00 . B B .  15 TRP HE1  1 1 
        4  7291 2 1 15 TRP HE3  H    1.835  -3.778  -0.387 1.00 . B B .  15 TRP HE3  1 1 
        4  7292 2 1 15 TRP HH2  H   -1.582  -6.298   0.061 1.00 . B B .  15 TRP HH2  1 1 
        4  7293 2 1 15 TRP HZ2  H   -2.121  -6.110  -2.330 1.00 . B B .  15 TRP HZ2  1 1 
        4  7294 2 1 15 TRP HZ3  H    0.355  -5.157   1.013 1.00 . B B .  15 TRP HZ3  1 1 
        4  7295 2 1 15 TRP N    N    2.965  -1.976  -5.543 1.00 . B B .  15 TRP N    1 1 
        4  7296 2 1 15 TRP NE1  N   -0.482  -4.540  -4.054 1.00 . B B .  15 TRP NE1  1 1 
        4  7297 2 1 15 TRP O    O    3.048   0.740  -3.425 1.00 . B B .  15 TRP O    1 1 
        4  7298 2 1 16 LYS C    C    5.920   1.460  -4.390 1.00 . B B .  16 LYS C    1 1 
        4  7299 2 1 16 LYS CA   C    5.790   0.343  -3.359 1.00 . B B .  16 LYS CA   1 1 
        4  7300 2 1 16 LYS CB   C    7.146  -0.335  -3.153 1.00 . B B .  16 LYS CB   1 1 
        4  7301 2 1 16 LYS CD   C    9.227   0.796  -3.990 1.00 . B B .  16 LYS CD   1 1 
        4  7302 2 1 16 LYS CE   C   10.400  -0.167  -3.884 1.00 . B B .  16 LYS CE   1 1 
        4  7303 2 1 16 LYS CG   C    8.268   0.634  -2.822 1.00 . B B .  16 LYS CG   1 1 
        4  7304 2 1 16 LYS H    H    5.088  -1.525  -4.066 1.00 . B B .  16 LYS H    1 1 
        4  7305 2 1 16 LYS HA   H    5.464   0.770  -2.423 1.00 . B B .  16 LYS HA   1 1 
        4  7306 2 1 16 LYS HB2  H    7.052  -1.046  -2.332 1.00 . B B .  16 LYS HB2  1 1 
        4  7307 2 1 16 LYS HB3  H    7.411  -0.866  -4.056 1.00 . B B .  16 LYS HB3  1 1 
        4  7308 2 1 16 LYS HD2  H    8.691   0.601  -4.919 1.00 . B B .  16 LYS HD2  1 1 
        4  7309 2 1 16 LYS HD3  H    9.603   1.809  -3.997 1.00 . B B .  16 LYS HD3  1 1 
        4  7310 2 1 16 LYS HE2  H   10.107  -1.018  -3.269 1.00 . B B .  16 LYS HE2  1 1 
        4  7311 2 1 16 LYS HE3  H   10.653  -0.514  -4.875 1.00 . B B .  16 LYS HE3  1 1 
        4  7312 2 1 16 LYS HG2  H    7.837   1.606  -2.581 1.00 . B B .  16 LYS HG2  1 1 
        4  7313 2 1 16 LYS HG3  H    8.814   0.261  -1.968 1.00 . B B .  16 LYS HG3  1 1 
        4  7314 2 1 16 LYS HZ1  H   11.791   1.386  -3.748 1.00 . B B .  16 LYS HZ1  1 1 
        4  7315 2 1 16 LYS HZ2  H   12.426  -0.138  -3.379 1.00 . B B .  16 LYS HZ2  1 1 
        4  7316 2 1 16 LYS HZ3  H   11.431   0.656  -2.265 1.00 . B B .  16 LYS HZ3  1 1 
        4  7317 2 1 16 LYS N    N    4.792  -0.636  -3.776 1.00 . B B .  16 LYS N    1 1 
        4  7318 2 1 16 LYS NZ   N   11.595   0.480  -3.277 1.00 . B B .  16 LYS NZ   1 1 
        4  7319 2 1 16 LYS O    O    6.307   2.582  -4.060 1.00 . B B .  16 LYS O    1 1 
        4  7320 2 1 17 LYS C    C    4.606   3.204  -6.553 1.00 . B B .  17 LYS C    1 1 
        4  7321 2 1 17 LYS CA   C    5.671   2.124  -6.718 1.00 . B B .  17 LYS CA   1 1 
        4  7322 2 1 17 LYS CB   C    5.506   1.432  -8.073 1.00 . B B .  17 LYS CB   1 1 
        4  7323 2 1 17 LYS CD   C    6.324   1.989 -10.383 1.00 . B B .  17 LYS CD   1 1 
        4  7324 2 1 17 LYS CE   C    6.656   3.450 -10.639 1.00 . B B .  17 LYS CE   1 1 
        4  7325 2 1 17 LYS CG   C    6.719   1.567  -8.978 1.00 . B B .  17 LYS CG   1 1 
        4  7326 2 1 17 LYS H    H    5.293   0.236  -5.840 1.00 . B B .  17 LYS H    1 1 
        4  7327 2 1 17 LYS HA   H    6.646   2.588  -6.677 1.00 . B B .  17 LYS HA   1 1 
        4  7328 2 1 17 LYS HB2  H    5.324   0.372  -7.897 1.00 . B B .  17 LYS HB2  1 1 
        4  7329 2 1 17 LYS HB3  H    4.655   1.863  -8.582 1.00 . B B .  17 LYS HB3  1 1 
        4  7330 2 1 17 LYS HD2  H    6.862   1.372 -11.103 1.00 . B B .  17 LYS HD2  1 1 
        4  7331 2 1 17 LYS HD3  H    5.260   1.843 -10.507 1.00 . B B .  17 LYS HD3  1 1 
        4  7332 2 1 17 LYS HE2  H    5.769   4.055 -10.450 1.00 . B B .  17 LYS HE2  1 1 
        4  7333 2 1 17 LYS HE3  H    7.443   3.751  -9.963 1.00 . B B .  17 LYS HE3  1 1 
        4  7334 2 1 17 LYS HG2  H    7.391   2.316  -8.559 1.00 . B B .  17 LYS HG2  1 1 
        4  7335 2 1 17 LYS HG3  H    7.227   0.614  -9.026 1.00 . B B .  17 LYS HG3  1 1 
        4  7336 2 1 17 LYS HZ1  H    8.114   3.940 -12.052 1.00 . B B .  17 LYS HZ1  1 1 
        4  7337 2 1 17 LYS HZ2  H    6.555   4.445 -12.473 1.00 . B B .  17 LYS HZ2  1 1 
        4  7338 2 1 17 LYS HZ3  H    6.978   2.814 -12.603 1.00 . B B .  17 LYS HZ3  1 1 
        4  7339 2 1 17 LYS N    N    5.594   1.147  -5.639 1.00 . B B .  17 LYS N    1 1 
        4  7340 2 1 17 LYS NZ   N    7.108   3.678 -12.040 1.00 . B B .  17 LYS NZ   1 1 
        4  7341 2 1 17 LYS O    O    4.922   4.387  -6.428 1.00 . B B .  17 LYS O    1 1 
        4  7342 2 1 18 LEU C    C    2.367   4.523  -5.111 1.00 . B B .  18 LEU C    1 1 
        4  7343 2 1 18 LEU CA   C    2.231   3.718  -6.399 1.00 . B B .  18 LEU CA   1 1 
        4  7344 2 1 18 LEU CB   C    0.903   2.961  -6.403 1.00 . B B .  18 LEU CB   1 1 
        4  7345 2 1 18 LEU CD1  C   -0.017   0.881  -7.457 1.00 . B B .  18 LEU CD1  1 1 
        4  7346 2 1 18 LEU CD2  C   -0.498   3.114  -8.475 1.00 . B B .  18 LEU CD2  1 1 
        4  7347 2 1 18 LEU CG   C    0.523   2.279  -7.718 1.00 . B B .  18 LEU CG   1 1 
        4  7348 2 1 18 LEU H    H    3.156   1.831  -6.655 1.00 . B B .  18 LEU H    1 1 
        4  7349 2 1 18 LEU HA   H    2.252   4.397  -7.238 1.00 . B B .  18 LEU HA   1 1 
        4  7350 2 1 18 LEU HB2  H    0.956   2.192  -5.632 1.00 . B B .  18 LEU HB2  1 1 
        4  7351 2 1 18 LEU HB3  H    0.121   3.665  -6.156 1.00 . B B .  18 LEU HB3  1 1 
        4  7352 2 1 18 LEU HD11 H    0.777   0.160  -7.575 1.00 . B B .  18 LEU HD11 1 1 
        4  7353 2 1 18 LEU HD12 H   -0.808   0.664  -8.160 1.00 . B B .  18 LEU HD12 1 1 
        4  7354 2 1 18 LEU HD13 H   -0.406   0.827  -6.451 1.00 . B B .  18 LEU HD13 1 1 
        4  7355 2 1 18 LEU HD21 H   -0.111   4.111  -8.620 1.00 . B B .  18 LEU HD21 1 1 
        4  7356 2 1 18 LEU HD22 H   -1.416   3.162  -7.908 1.00 . B B .  18 LEU HD22 1 1 
        4  7357 2 1 18 LEU HD23 H   -0.693   2.659  -9.437 1.00 . B B .  18 LEU HD23 1 1 
        4  7358 2 1 18 LEU HG   H    1.405   2.184  -8.335 1.00 . B B .  18 LEU HG   1 1 
        4  7359 2 1 18 LEU N    N    3.345   2.787  -6.551 1.00 . B B .  18 LEU N    1 1 
        4  7360 2 1 18 LEU O    O    1.844   5.632  -5.002 1.00 . B B .  18 LEU O    1 1 
        4  7361 2 1 19 ALA C    C    4.277   5.776  -2.996 1.00 . B B .  19 ALA C    1 1 
        4  7362 2 1 19 ALA CA   C    3.285   4.626  -2.859 1.00 . B B .  19 ALA CA   1 1 
        4  7363 2 1 19 ALA CB   C    3.768   3.629  -1.816 1.00 . B B .  19 ALA CB   1 1 
        4  7364 2 1 19 ALA H    H    3.469   3.073  -4.286 1.00 . B B .  19 ALA H    1 1 
        4  7365 2 1 19 ALA HA   H    2.334   5.022  -2.530 1.00 . B B .  19 ALA HA   1 1 
        4  7366 2 1 19 ALA HB1  H    4.843   3.680  -1.742 1.00 . B B .  19 ALA HB1  1 1 
        4  7367 2 1 19 ALA HB2  H    3.328   3.869  -0.859 1.00 . B B .  19 ALA HB2  1 1 
        4  7368 2 1 19 ALA HB3  H    3.473   2.632  -2.109 1.00 . B B .  19 ALA HB3  1 1 
        4  7369 2 1 19 ALA N    N    3.076   3.959  -4.138 1.00 . B B .  19 ALA N    1 1 
        4  7370 2 1 19 ALA O    O    4.206   6.759  -2.260 1.00 . B B .  19 ALA O    1 1 
        4  7371 2 1 20 GLU C    C    5.599   7.894  -4.847 1.00 . B B .  20 GLU C    1 1 
        4  7372 2 1 20 GLU CA   C    6.211   6.671  -4.170 1.00 . B B .  20 GLU CA   1 1 
        4  7373 2 1 20 GLU CB   C    7.351   6.117  -5.028 1.00 . B B .  20 GLU CB   1 1 
        4  7374 2 1 20 GLU CD   C    9.782   6.283  -5.693 1.00 . B B .  20 GLU CD   1 1 
        4  7375 2 1 20 GLU CG   C    8.688   6.795  -4.777 1.00 . B B .  20 GLU CG   1 1 
        4  7376 2 1 20 GLU H    H    5.209   4.835  -4.495 1.00 . B B .  20 GLU H    1 1 
        4  7377 2 1 20 GLU HA   H    6.608   6.967  -3.211 1.00 . B B .  20 GLU HA   1 1 
        4  7378 2 1 20 GLU HB2  H    7.457   5.054  -4.812 1.00 . B B .  20 GLU HB2  1 1 
        4  7379 2 1 20 GLU HB3  H    7.096   6.247  -6.070 1.00 . B B .  20 GLU HB3  1 1 
        4  7380 2 1 20 GLU HE2  H   10.476   4.828  -6.620 1.00 . B B .  20 GLU HE2  1 1 
        4  7381 2 1 20 GLU HG2  H    8.573   7.867  -4.934 1.00 . B B .  20 GLU HG2  1 1 
        4  7382 2 1 20 GLU HG3  H    8.981   6.614  -3.754 1.00 . B B .  20 GLU HG3  1 1 
        4  7383 2 1 20 GLU N    N    5.203   5.643  -3.940 1.00 . B B .  20 GLU N    1 1 
        4  7384 2 1 20 GLU O    O    5.791   9.024  -4.402 1.00 . B B .  20 GLU O    1 1 
        4  7385 2 1 20 GLU OE1  O   10.667   7.083  -6.065 1.00 . B B .  20 GLU OE1  1 1 
        4  7386 2 1 20 GLU OE2  O    9.754   5.083  -6.040 1.00 . B B .  20 GLU OE2  1 1 
        4  7387 2 1 21 GLU C    C    3.308   9.556  -5.753 1.00 . B B .  21 GLU C    1 1 
        4  7388 2 1 21 GLU CA   C    4.218   8.738  -6.665 1.00 . B B .  21 GLU CA   1 1 
        4  7389 2 1 21 GLU CB   C    3.411   8.176  -7.838 1.00 . B B .  21 GLU CB   1 1 
        4  7390 2 1 21 GLU CD   C    1.785   6.414  -8.633 1.00 . B B .  21 GLU CD   1 1 
        4  7391 2 1 21 GLU CG   C    2.438   7.079  -7.437 1.00 . B B .  21 GLU CG   1 1 
        4  7392 2 1 21 GLU H    H    4.741   6.733  -6.231 1.00 . B B .  21 GLU H    1 1 
        4  7393 2 1 21 GLU HA   H    4.994   9.381  -7.050 1.00 . B B .  21 GLU HA   1 1 
        4  7394 2 1 21 GLU HB2  H    2.844   8.991  -8.287 1.00 . B B .  21 GLU HB2  1 1 
        4  7395 2 1 21 GLU HB3  H    4.095   7.771  -8.568 1.00 . B B .  21 GLU HB3  1 1 
        4  7396 2 1 21 GLU HE2  H    1.965   5.183 -10.013 1.00 . B B .  21 GLU HE2  1 1 
        4  7397 2 1 21 GLU HG2  H    2.979   6.323  -6.867 1.00 . B B .  21 GLU HG2  1 1 
        4  7398 2 1 21 GLU HG3  H    1.667   7.508  -6.815 1.00 . B B .  21 GLU HG3  1 1 
        4  7399 2 1 21 GLU N    N    4.859   7.657  -5.926 1.00 . B B .  21 GLU N    1 1 
        4  7400 2 1 21 GLU O    O    3.342  10.786  -5.767 1.00 . B B .  21 GLU O    1 1 
        4  7401 2 1 21 GLU OE1  O    0.617   6.745  -8.930 1.00 . B B .  21 GLU OE1  1 1 
        4  7402 2 1 21 GLU OE2  O    2.439   5.563  -9.270 1.00 . B B .  21 GLU OE2  1 1 
        4  7403 2 1 22 ALA C    C    2.338  10.311  -2.979 1.00 . B B .  22 ALA C    1 1 
        4  7404 2 1 22 ALA CA   C    1.579   9.524  -4.042 1.00 . B B .  22 ALA CA   1 1 
        4  7405 2 1 22 ALA CB   C    0.659   8.503  -3.389 1.00 . B B .  22 ALA CB   1 1 
        4  7406 2 1 22 ALA H    H    2.515   7.884  -4.996 1.00 . B B .  22 ALA H    1 1 
        4  7407 2 1 22 ALA HA   H    0.968  10.208  -4.613 1.00 . B B .  22 ALA HA   1 1 
        4  7408 2 1 22 ALA HB1  H    1.230   7.628  -3.115 1.00 . B B .  22 ALA HB1  1 1 
        4  7409 2 1 22 ALA HB2  H    0.214   8.935  -2.503 1.00 . B B .  22 ALA HB2  1 1 
        4  7410 2 1 22 ALA HB3  H   -0.119   8.223  -4.083 1.00 . B B .  22 ALA HB3  1 1 
        4  7411 2 1 22 ALA N    N    2.496   8.863  -4.961 1.00 . B B .  22 ALA N    1 1 
        4  7412 2 1 22 ALA O    O    1.877  11.354  -2.518 1.00 . B B .  22 ALA O    1 1 
        4  7413 2 1 23 ALA C    C    4.943  11.744  -2.131 1.00 . B B .  23 ALA C    1 1 
        4  7414 2 1 23 ALA CA   C    4.328  10.459  -1.586 1.00 . B B .  23 ALA CA   1 1 
        4  7415 2 1 23 ALA CB   C    5.418   9.515  -1.099 1.00 . B B .  23 ALA CB   1 1 
        4  7416 2 1 23 ALA H    H    3.818   8.967  -2.998 1.00 . B B .  23 ALA H    1 1 
        4  7417 2 1 23 ALA HA   H    3.695  10.703  -0.745 1.00 . B B .  23 ALA HA   1 1 
        4  7418 2 1 23 ALA HB1  H    5.220   9.235  -0.076 1.00 . B B .  23 ALA HB1  1 1 
        4  7419 2 1 23 ALA HB2  H    5.430   8.630  -1.719 1.00 . B B .  23 ALA HB2  1 1 
        4  7420 2 1 23 ALA HB3  H    6.376  10.011  -1.159 1.00 . B B .  23 ALA HB3  1 1 
        4  7421 2 1 23 ALA N    N    3.504   9.803  -2.594 1.00 . B B .  23 ALA N    1 1 
        4  7422 2 1 23 ALA O    O    4.862  12.799  -1.502 1.00 . B B .  23 ALA O    1 1 
        4  7423 2 1 24 LYS C    C    5.147  13.858  -4.299 1.00 . B B .  24 LYS C    1 1 
        4  7424 2 1 24 LYS CA   C    6.187  12.802  -3.936 1.00 . B B .  24 LYS CA   1 1 
        4  7425 2 1 24 LYS CB   C    6.950  12.370  -5.190 1.00 . B B .  24 LYS CB   1 1 
        4  7426 2 1 24 LYS CD   C    6.871  11.338  -7.478 1.00 . B B .  24 LYS CD   1 1 
        4  7427 2 1 24 LYS CE   C    6.139  11.730  -8.753 1.00 . B B .  24 LYS CE   1 1 
        4  7428 2 1 24 LYS CG   C    6.073  11.714  -6.241 1.00 . B B .  24 LYS CG   1 1 
        4  7429 2 1 24 LYS H    H    5.590  10.779  -3.758 1.00 . B B .  24 LYS H    1 1 
        4  7430 2 1 24 LYS HA   H    6.883  13.228  -3.229 1.00 . B B .  24 LYS HA   1 1 
        4  7431 2 1 24 LYS HB2  H    7.413  13.253  -5.631 1.00 . B B .  24 LYS HB2  1 1 
        4  7432 2 1 24 LYS HB3  H    7.720  11.668  -4.904 1.00 . B B .  24 LYS HB3  1 1 
        4  7433 2 1 24 LYS HD2  H    7.832  11.851  -7.450 1.00 . B B .  24 LYS HD2  1 1 
        4  7434 2 1 24 LYS HD3  H    7.032  10.269  -7.481 1.00 . B B .  24 LYS HD3  1 1 
        4  7435 2 1 24 LYS HE2  H    6.241  10.925  -9.482 1.00 . B B .  24 LYS HE2  1 1 
        4  7436 2 1 24 LYS HE3  H    5.094  11.872  -8.524 1.00 . B B .  24 LYS HE3  1 1 
        4  7437 2 1 24 LYS HG2  H    5.629  10.812  -5.819 1.00 . B B .  24 LYS HG2  1 1 
        4  7438 2 1 24 LYS HG3  H    5.289  12.402  -6.525 1.00 . B B .  24 LYS HG3  1 1 
        4  7439 2 1 24 LYS HZ1  H    5.984  13.752  -9.252 1.00 . B B .  24 LYS HZ1  1 1 
        4  7440 2 1 24 LYS HZ2  H    6.900  12.845 -10.347 1.00 . B B .  24 LYS HZ2  1 1 
        4  7441 2 1 24 LYS HZ3  H    7.552  13.265  -8.845 1.00 . B B .  24 LYS HZ3  1 1 
        4  7442 2 1 24 LYS N    N    5.558  11.648  -3.305 1.00 . B B .  24 LYS N    1 1 
        4  7443 2 1 24 LYS NZ   N    6.682  12.986  -9.340 1.00 . B B .  24 LYS NZ   1 1 
        4  7444 2 1 24 LYS O    O    5.404  15.058  -4.199 1.00 . B B .  24 LYS O    1 1 
        4  7445 2 1 25 LEU C    C    2.217  14.893  -3.861 1.00 . B B .  25 LEU C    1 1 
        4  7446 2 1 25 LEU CA   C    2.892  14.308  -5.097 1.00 . B B .  25 LEU CA   1 1 
        4  7447 2 1 25 LEU CB   C    1.861  13.574  -5.956 1.00 . B B .  25 LEU CB   1 1 
        4  7448 2 1 25 LEU CD1  C    0.984  12.877  -8.199 1.00 . B B .  25 LEU CD1  1 1 
        4  7449 2 1 25 LEU CD2  C    2.135  15.082  -7.940 1.00 . B B .  25 LEU CD2  1 1 
        4  7450 2 1 25 LEU CG   C    2.080  13.637  -7.469 1.00 . B B .  25 LEU CG   1 1 
        4  7451 2 1 25 LEU H    H    3.827  12.436  -4.781 1.00 . B B .  25 LEU H    1 1 
        4  7452 2 1 25 LEU HA   H    3.321  15.113  -5.674 1.00 . B B .  25 LEU HA   1 1 
        4  7453 2 1 25 LEU HB2  H    1.868  12.525  -5.661 1.00 . B B .  25 LEU HB2  1 1 
        4  7454 2 1 25 LEU HB3  H    0.891  14.000  -5.744 1.00 . B B .  25 LEU HB3  1 1 
        4  7455 2 1 25 LEU HD11 H    1.313  12.644  -9.200 1.00 . B B .  25 LEU HD11 1 1 
        4  7456 2 1 25 LEU HD12 H    0.093  13.486  -8.245 1.00 . B B .  25 LEU HD12 1 1 
        4  7457 2 1 25 LEU HD13 H    0.766  11.961  -7.669 1.00 . B B .  25 LEU HD13 1 1 
        4  7458 2 1 25 LEU HD21 H    1.306  15.276  -8.605 1.00 . B B .  25 LEU HD21 1 1 
        4  7459 2 1 25 LEU HD22 H    3.064  15.256  -8.462 1.00 . B B .  25 LEU HD22 1 1 
        4  7460 2 1 25 LEU HD23 H    2.073  15.742  -7.086 1.00 . B B .  25 LEU HD23 1 1 
        4  7461 2 1 25 LEU HG   H    3.025  13.169  -7.709 1.00 . B B .  25 LEU HG   1 1 
        4  7462 2 1 25 LEU N    N    3.972  13.403  -4.720 1.00 . B B .  25 LEU N    1 1 
        4  7463 2 1 25 LEU O    O    1.851  16.069  -3.840 1.00 . B B .  25 LEU O    1 1 
        4  7464 2 1 26 LEU C    C    2.058  15.796  -1.086 1.00 . B B .  26 LEU C    1 1 
        4  7465 2 1 26 LEU CA   C    1.426  14.504  -1.593 1.00 . B B .  26 LEU CA   1 1 
        4  7466 2 1 26 LEU CB   C    1.546  13.413  -0.527 1.00 . B B .  26 LEU CB   1 1 
        4  7467 2 1 26 LEU CD1  C    0.669  11.312   0.521 1.00 . B B .  26 LEU CD1  1 1 
        4  7468 2 1 26 LEU CD2  C   -0.837  13.290   0.244 1.00 . B B .  26 LEU CD2  1 1 
        4  7469 2 1 26 LEU CG   C    0.325  12.509  -0.352 1.00 . B B .  26 LEU CG   1 1 
        4  7470 2 1 26 LEU H    H    2.368  13.141  -2.911 1.00 . B B .  26 LEU H    1 1 
        4  7471 2 1 26 LEU HA   H    0.381  14.683  -1.796 1.00 . B B .  26 LEU HA   1 1 
        4  7472 2 1 26 LEU HB2  H    2.393  12.781  -0.791 1.00 . B B .  26 LEU HB2  1 1 
        4  7473 2 1 26 LEU HB3  H    1.738  13.897   0.421 1.00 . B B .  26 LEU HB3  1 1 
        4  7474 2 1 26 LEU HD11 H    1.730  11.299   0.713 1.00 . B B .  26 LEU HD11 1 1 
        4  7475 2 1 26 LEU HD12 H    0.384  10.403   0.012 1.00 . B B .  26 LEU HD12 1 1 
        4  7476 2 1 26 LEU HD13 H    0.133  11.383   1.456 1.00 . B B .  26 LEU HD13 1 1 
        4  7477 2 1 26 LEU HD21 H   -1.661  12.620   0.435 1.00 . B B .  26 LEU HD21 1 1 
        4  7478 2 1 26 LEU HD22 H   -1.148  14.056  -0.449 1.00 . B B .  26 LEU HD22 1 1 
        4  7479 2 1 26 LEU HD23 H   -0.524  13.750   1.172 1.00 . B B .  26 LEU HD23 1 1 
        4  7480 2 1 26 LEU HG   H    0.018  12.138  -1.320 1.00 . B B .  26 LEU HG   1 1 
        4  7481 2 1 26 LEU N    N    2.056  14.067  -2.833 1.00 . B B .  26 LEU N    1 1 
        4  7482 2 1 26 LEU O    O    1.358  16.734  -0.707 1.00 . B B .  26 LEU O    1 1 
        4  7483 2 1 27 GLU C    C    4.352  17.990  -1.779 1.00 . B B .  27 GLU C    1 1 
        4  7484 2 1 27 GLU CA   C    4.112  17.018  -0.628 1.00 . B B .  27 GLU CA   1 1 
        4  7485 2 1 27 GLU CB   C    5.448  16.611  -0.003 1.00 . B B .  27 GLU CB   1 1 
        4  7486 2 1 27 GLU CD   C    6.572  15.473   1.953 1.00 . B B .  27 GLU CD   1 1 
        4  7487 2 1 27 GLU CG   C    5.310  15.598   1.121 1.00 . B B .  27 GLU CG   1 1 
        4  7488 2 1 27 GLU H    H    3.890  15.059  -1.401 1.00 . B B .  27 GLU H    1 1 
        4  7489 2 1 27 GLU HA   H    3.510  17.508   0.121 1.00 . B B .  27 GLU HA   1 1 
        4  7490 2 1 27 GLU HB2  H    6.075  16.177  -0.782 1.00 . B B .  27 GLU HB2  1 1 
        4  7491 2 1 27 GLU HB3  H    5.929  17.493   0.394 1.00 . B B .  27 GLU HB3  1 1 
        4  7492 2 1 27 GLU HE2  H    8.411  15.201   1.951 1.00 . B B .  27 GLU HE2  1 1 
        4  7493 2 1 27 GLU HG2  H    4.491  15.905   1.771 1.00 . B B .  27 GLU HG2  1 1 
        4  7494 2 1 27 GLU HG3  H    5.083  14.633   0.693 1.00 . B B .  27 GLU HG3  1 1 
        4  7495 2 1 27 GLU N    N    3.388  15.839  -1.086 1.00 . B B .  27 GLU N    1 1 
        4  7496 2 1 27 GLU O    O    4.756  19.134  -1.568 1.00 . B B .  27 GLU O    1 1 
        4  7497 2 1 27 GLU OE1  O    6.478  15.583   3.194 1.00 . B B .  27 GLU OE1  1 1 
        4  7498 2 1 27 GLU OE2  O    7.655  15.268   1.364 1.00 . B B .  27 GLU OE2  1 1 
        4  7499 2 1 28 GLY C    C    5.758  18.694  -4.408 1.00 . B B .  28 GLY C    1 1 
        4  7500 2 1 28 GLY CA   C    4.299  18.366  -4.168 1.00 . B B .  28 GLY CA   1 1 
        4  7501 2 1 28 GLY H    H    3.783  16.606  -3.109 1.00 . B B .  28 GLY H    1 1 
        4  7502 2 1 28 GLY HA2  H    3.906  17.855  -5.035 1.00 . B B .  28 GLY HA2  1 1 
        4  7503 2 1 28 GLY HA3  H    3.752  19.288  -4.029 1.00 . B B .  28 GLY HA3  1 1 
        4  7504 2 1 28 GLY N    N    4.103  17.526  -3.000 1.00 . B B .  28 GLY N    1 1 
        4  7505 2 1 28 GLY O    O    6.084  19.752  -4.944 1.00 . B B .  28 GLY O    1 1 
        4  7506 2 1 29 GLY C    C    8.681  18.790  -3.056 1.00 . B B .  29 GLY C    1 1 
        4  7507 2 1 29 GLY CA   C    8.064  18.000  -4.192 1.00 . B B .  29 GLY CA   1 1 
        4  7508 2 1 29 GLY H    H    6.324  16.956  -3.589 1.00 . B B .  29 GLY H    1 1 
        4  7509 2 1 29 GLY HA2  H    8.558  17.042  -4.260 1.00 . B B .  29 GLY HA2  1 1 
        4  7510 2 1 29 GLY HA3  H    8.219  18.539  -5.116 1.00 . B B .  29 GLY HA3  1 1 
        4  7511 2 1 29 GLY N    N    6.641  17.783  -4.010 1.00 . B B .  29 GLY N    1 1 
        4  7512 2 1 29 GLY O    O    9.754  19.374  -3.206 1.00 . B B .  29 GLY O    1 1 
        4  7513 2 1 30 GLY C    C    7.429  20.375  -0.093 1.00 . B B .  30 GLY C    1 1 
        4  7514 2 1 30 GLY CA   C    8.503  19.540  -0.764 1.00 . B B .  30 GLY CA   1 1 
        4  7515 2 1 30 GLY H    H    7.150  18.327  -1.851 1.00 . B B .  30 GLY H    1 1 
        4  7516 2 1 30 GLY HA2  H    8.894  18.834  -0.046 1.00 . B B .  30 GLY HA2  1 1 
        4  7517 2 1 30 GLY HA3  H    9.301  20.191  -1.086 1.00 . B B .  30 GLY HA3  1 1 
        4  7518 2 1 30 GLY N    N    8.001  18.811  -1.913 1.00 . B B .  30 GLY N    1 1 
        4  7519 2 1 30 GLY O    O    6.939  21.346  -0.669 1.00 . B B .  30 GLY O    1 1 
        4  7520 2 1 31 GLY C    C    5.152  19.817   2.678 1.00 . B B .  31 GLY C    1 1 
        4  7521 2 1 31 GLY CA   C    6.042  20.728   1.855 1.00 . B B .  31 GLY CA   1 1 
        4  7522 2 1 31 GLY H    H    7.488  19.214   1.537 1.00 . B B .  31 GLY H    1 1 
        4  7523 2 1 31 GLY HA2  H    6.523  21.435   2.514 1.00 . B B .  31 GLY HA2  1 1 
        4  7524 2 1 31 GLY HA3  H    5.430  21.268   1.148 1.00 . B B .  31 GLY HA3  1 1 
        4  7525 2 1 31 GLY N    N    7.062  19.996   1.128 1.00 . B B .  31 GLY N    1 1 
        4  7526 2 1 31 GLY O    O    5.545  18.705   3.029 1.00 . B B .  31 GLY O    1 1 
        4  7527 2 1 32 GLY C    C    3.145  19.764   5.259 1.00 . B B .  32 GLY C    1 1 
        4  7528 2 1 32 GLY CA   C    3.019  19.498   3.772 1.00 . B B .  32 GLY CA   1 1 
        4  7529 2 1 32 GLY H    H    3.689  21.184   2.679 1.00 . B B .  32 GLY H    1 1 
        4  7530 2 1 32 GLY HA2  H    2.012  19.729   3.459 1.00 . B B .  32 GLY HA2  1 1 
        4  7531 2 1 32 GLY HA3  H    3.211  18.451   3.588 1.00 . B B .  32 GLY HA3  1 1 
        4  7532 2 1 32 GLY N    N    3.948  20.290   2.986 1.00 . B B .  32 GLY N    1 1 
        4  7533 2 1 32 GLY O    O    4.114  20.372   5.709 1.00 . B B .  32 GLY O    1 1 
        4  7534 2 1 33 GLY C    C    3.147  18.579   8.164 1.00 . B B .  33 GLY C    1 1 
        4  7535 2 1 33 GLY CA   C    2.180  19.511   7.462 1.00 . B B .  33 GLY CA   1 1 
        4  7536 2 1 33 GLY H    H    1.409  18.829   5.612 1.00 . B B .  33 GLY H    1 1 
        4  7537 2 1 33 GLY HA2  H    2.467  20.532   7.665 1.00 . B B .  33 GLY HA2  1 1 
        4  7538 2 1 33 GLY HA3  H    1.187  19.342   7.853 1.00 . B B .  33 GLY HA3  1 1 
        4  7539 2 1 33 GLY N    N    2.158  19.307   6.025 1.00 . B B .  33 GLY N    1 1 
        4  7540 2 1 33 GLY O    O    2.744  17.558   8.719 1.00 . B B .  33 GLY O    1 1 
        4  7541 2 1 34 GLY C    C    5.743  16.848   7.995 1.00 . B B .  34 GLY C    1 1 
        4  7542 2 1 34 GLY CA   C    5.437  18.108   8.782 1.00 . B B .  34 GLY CA   1 1 
        4  7543 2 1 34 GLY H    H    4.693  19.757   7.683 1.00 . B B .  34 GLY H    1 1 
        4  7544 2 1 34 GLY HA2  H    6.344  18.683   8.887 1.00 . B B .  34 GLY HA2  1 1 
        4  7545 2 1 34 GLY HA3  H    5.084  17.828   9.764 1.00 . B B .  34 GLY HA3  1 1 
        4  7546 2 1 34 GLY N    N    4.430  18.931   8.140 1.00 . B B .  34 GLY N    1 1 
        4  7547 2 1 34 GLY O    O    5.079  16.551   7.003 1.00 . B B .  34 GLY O    1 1 
        4  7548 2 1 35 GLY C    C    6.599  13.644   8.450 1.00 . B B .  35 GLY C    1 1 
        4  7549 2 1 35 GLY CA   C    7.131  14.882   7.755 1.00 . B B .  35 GLY CA   1 1 
        4  7550 2 1 35 GLY H    H    7.249  16.393   9.234 1.00 . B B .  35 GLY H    1 1 
        4  7551 2 1 35 GLY HA2  H    6.744  14.911   6.748 1.00 . B B .  35 GLY HA2  1 1 
        4  7552 2 1 35 GLY HA3  H    8.209  14.823   7.715 1.00 . B B .  35 GLY HA3  1 1 
        4  7553 2 1 35 GLY N    N    6.754  16.107   8.438 1.00 . B B .  35 GLY N    1 1 
        4  7554 2 1 35 GLY O    O    6.460  12.590   7.830 1.00 . B B .  35 GLY O    1 1 
        4  7555 2 1 36 GLU C    C    4.453  12.169   9.957 1.00 . B B .  36 GLU C    1 1 
        4  7556 2 1 36 GLU CA   C    5.786  12.653  10.518 1.00 . B B .  36 GLU CA   1 1 
        4  7557 2 1 36 GLU CB   C    5.617  13.058  11.984 1.00 . B B .  36 GLU CB   1 1 
        4  7558 2 1 36 GLU CD   C    5.551  11.895  14.225 1.00 . B B .  36 GLU CD   1 1 
        4  7559 2 1 36 GLU CG   C    4.949  11.992  12.837 1.00 . B B .  36 GLU CG   1 1 
        4  7560 2 1 36 GLU H    H    6.436  14.639  10.177 1.00 . B B .  36 GLU H    1 1 
        4  7561 2 1 36 GLU HA   H    6.504  11.848  10.458 1.00 . B B .  36 GLU HA   1 1 
        4  7562 2 1 36 GLU HB2  H    6.604  13.263  12.399 1.00 . B B .  36 GLU HB2  1 1 
        4  7563 2 1 36 GLU HB3  H    5.017  13.955  12.030 1.00 . B B .  36 GLU HB3  1 1 
        4  7564 2 1 36 GLU HE2  H    7.024  11.404  15.245 1.00 . B B .  36 GLU HE2  1 1 
        4  7565 2 1 36 GLU HG2  H    3.890  12.231  12.930 1.00 . B B .  36 GLU HG2  1 1 
        4  7566 2 1 36 GLU HG3  H    5.056  11.037  12.346 1.00 . B B .  36 GLU HG3  1 1 
        4  7567 2 1 36 GLU N    N    6.304  13.772   9.740 1.00 . B B .  36 GLU N    1 1 
        4  7568 2 1 36 GLU O    O    4.206  10.966   9.865 1.00 . B B .  36 GLU O    1 1 
        4  7569 2 1 36 GLU OE1  O    4.864  12.274  15.197 1.00 . B B .  36 GLU OE1  1 1 
        4  7570 2 1 36 GLU OE2  O    6.707  11.438  14.340 1.00 . B B .  36 GLU OE2  1 1 
        4  7571 2 1 37 LEU C    C    2.427  11.922   7.777 1.00 . B B .  37 LEU C    1 1 
        4  7572 2 1 37 LEU CA   C    2.289  12.785   9.028 1.00 . B B .  37 LEU CA   1 1 
        4  7573 2 1 37 LEU CB   C    1.517  14.063   8.697 1.00 . B B .  37 LEU CB   1 1 
        4  7574 2 1 37 LEU CD1  C   -0.752  13.009   8.866 1.00 . B B .  37 LEU CD1  1 1 
        4  7575 2 1 37 LEU CD2  C   -0.483  15.219   7.723 1.00 . B B .  37 LEU CD2  1 1 
        4  7576 2 1 37 LEU CG   C    0.164  13.872   8.010 1.00 . B B .  37 LEU CG   1 1 
        4  7577 2 1 37 LEU H    H    3.852  14.055   9.679 1.00 . B B .  37 LEU H    1 1 
        4  7578 2 1 37 LEU HA   H    1.744  12.227   9.775 1.00 . B B .  37 LEU HA   1 1 
        4  7579 2 1 37 LEU HB2  H    1.344  14.599   9.631 1.00 . B B .  37 LEU HB2  1 1 
        4  7580 2 1 37 LEU HB3  H    2.138  14.663   8.048 1.00 . B B .  37 LEU HB3  1 1 
        4  7581 2 1 37 LEU HD11 H   -0.281  12.056   9.048 1.00 . B B .  37 LEU HD11 1 1 
        4  7582 2 1 37 LEU HD12 H   -1.688  12.857   8.349 1.00 . B B .  37 LEU HD12 1 1 
        4  7583 2 1 37 LEU HD13 H   -0.938  13.506   9.807 1.00 . B B .  37 LEU HD13 1 1 
        4  7584 2 1 37 LEU HD21 H   -0.910  15.614   8.633 1.00 . B B .  37 LEU HD21 1 1 
        4  7585 2 1 37 LEU HD22 H   -1.261  15.093   6.985 1.00 . B B .  37 LEU HD22 1 1 
        4  7586 2 1 37 LEU HD23 H    0.264  15.903   7.347 1.00 . B B .  37 LEU HD23 1 1 
        4  7587 2 1 37 LEU HG   H    0.315  13.364   7.068 1.00 . B B .  37 LEU HG   1 1 
        4  7588 2 1 37 LEU N    N    3.598  13.114   9.582 1.00 . B B .  37 LEU N    1 1 
        4  7589 2 1 37 LEU O    O    1.769  10.891   7.646 1.00 . B B .  37 LEU O    1 1 
        4  7590 2 1 38 MET C    C    4.300  10.336   5.886 1.00 . B B .  38 MET C    1 1 
        4  7591 2 1 38 MET CA   C    3.517  11.617   5.623 1.00 . B B .  38 MET CA   1 1 
        4  7592 2 1 38 MET CB   C    4.270  12.490   4.617 1.00 . B B .  38 MET CB   1 1 
        4  7593 2 1 38 MET CE   C    6.986  10.889   3.994 1.00 . B B .  38 MET CE   1 1 
        4  7594 2 1 38 MET CG   C    4.479  11.822   3.268 1.00 . B B .  38 MET CG   1 1 
        4  7595 2 1 38 MET H    H    3.785  13.182   7.022 1.00 . B B .  38 MET H    1 1 
        4  7596 2 1 38 MET HA   H    2.553  11.358   5.210 1.00 . B B .  38 MET HA   1 1 
        4  7597 2 1 38 MET HB2  H    3.699  13.406   4.463 1.00 . B B .  38 MET HB2  1 1 
        4  7598 2 1 38 MET HB3  H    5.238  12.738   5.026 1.00 . B B .  38 MET HB3  1 1 
        4  7599 2 1 38 MET HE1  H    7.217  11.514   4.844 1.00 . B B .  38 MET HE1  1 1 
        4  7600 2 1 38 MET HE2  H    6.319  10.097   4.299 1.00 . B B .  38 MET HE2  1 1 
        4  7601 2 1 38 MET HE3  H    7.898  10.463   3.602 1.00 . B B .  38 MET HE3  1 1 
        4  7602 2 1 38 MET HG2  H    4.165  10.781   3.336 1.00 . B B .  38 MET HG2  1 1 
        4  7603 2 1 38 MET HG3  H    3.867  12.325   2.535 1.00 . B B .  38 MET HG3  1 1 
        4  7604 2 1 38 MET N    N    3.290  12.352   6.862 1.00 . B B .  38 MET N    1 1 
        4  7605 2 1 38 MET O    O    4.168   9.353   5.156 1.00 . B B .  38 MET O    1 1 
        4  7606 2 1 38 MET SD   S    6.197  11.878   2.725 1.00 . B B .  38 MET SD   1 1 
        4  7607 2 1 39 LYS C    C    5.043   7.955   7.476 1.00 . B B .  39 LYS C    1 1 
        4  7608 2 1 39 LYS CA   C    5.920   9.190   7.296 1.00 . B B .  39 LYS CA   1 1 
        4  7609 2 1 39 LYS CB   C    6.701   9.465   8.583 1.00 . B B .  39 LYS CB   1 1 
        4  7610 2 1 39 LYS CD   C    7.938   7.990  10.197 1.00 . B B .  39 LYS CD   1 1 
        4  7611 2 1 39 LYS CE   C    8.468   6.565  10.222 1.00 . B B .  39 LYS CE   1 1 
        4  7612 2 1 39 LYS CG   C    7.890   8.543   8.783 1.00 . B B .  39 LYS CG   1 1 
        4  7613 2 1 39 LYS H    H    5.178  11.164   7.480 1.00 . B B .  39 LYS H    1 1 
        4  7614 2 1 39 LYS HA   H    6.619   9.007   6.494 1.00 . B B .  39 LYS HA   1 1 
        4  7615 2 1 39 LYS HB2  H    7.063  10.493   8.551 1.00 . B B .  39 LYS HB2  1 1 
        4  7616 2 1 39 LYS HB3  H    6.035   9.347   9.427 1.00 . B B .  39 LYS HB3  1 1 
        4  7617 2 1 39 LYS HD2  H    8.590   8.621  10.802 1.00 . B B .  39 LYS HD2  1 1 
        4  7618 2 1 39 LYS HD3  H    6.940   8.002  10.612 1.00 . B B .  39 LYS HD3  1 1 
        4  7619 2 1 39 LYS HE2  H    7.836   5.963  10.875 1.00 . B B .  39 LYS HE2  1 1 
        4  7620 2 1 39 LYS HE3  H    8.430   6.164   9.220 1.00 . B B .  39 LYS HE3  1 1 
        4  7621 2 1 39 LYS HG2  H    7.816   7.712   8.081 1.00 . B B .  39 LYS HG2  1 1 
        4  7622 2 1 39 LYS HG3  H    8.799   9.096   8.591 1.00 . B B .  39 LYS HG3  1 1 
        4  7623 2 1 39 LYS HZ1  H   10.534   6.606   9.922 1.00 . B B .  39 LYS HZ1  1 1 
        4  7624 2 1 39 LYS HZ2  H   10.046   5.591  11.184 1.00 . B B .  39 LYS HZ2  1 1 
        4  7625 2 1 39 LYS HZ3  H   10.044   7.269  11.398 1.00 . B B .  39 LYS HZ3  1 1 
        4  7626 2 1 39 LYS N    N    5.116  10.351   6.935 1.00 . B B .  39 LYS N    1 1 
        4  7627 2 1 39 LYS NZ   N    9.871   6.503  10.716 1.00 . B B .  39 LYS NZ   1 1 
        4  7628 2 1 39 LYS O    O    5.492   6.827   7.270 1.00 . B B .  39 LYS O    1 1 
        4  7629 2 1 40 LEU C    C    2.427   6.467   6.733 1.00 . B B .  40 LEU C    1 1 
        4  7630 2 1 40 LEU CA   C    2.849   7.080   8.065 1.00 . B B .  40 LEU CA   1 1 
        4  7631 2 1 40 LEU CB   C    1.617   7.576   8.824 1.00 . B B .  40 LEU CB   1 1 
        4  7632 2 1 40 LEU CD1  C    0.790   8.824  10.835 1.00 . B B .  40 LEU CD1  1 1 
        4  7633 2 1 40 LEU CD2  C    1.679   6.498  11.087 1.00 . B B .  40 LEU CD2  1 1 
        4  7634 2 1 40 LEU CG   C    1.802   7.809  10.324 1.00 . B B .  40 LEU CG   1 1 
        4  7635 2 1 40 LEU H    H    3.490   9.096   8.008 1.00 . B B .  40 LEU H    1 1 
        4  7636 2 1 40 LEU HA   H    3.344   6.323   8.654 1.00 . B B .  40 LEU HA   1 1 
        4  7637 2 1 40 LEU HB2  H    1.307   8.520   8.376 1.00 . B B .  40 LEU HB2  1 1 
        4  7638 2 1 40 LEU HB3  H    0.834   6.842   8.696 1.00 . B B .  40 LEU HB3  1 1 
        4  7639 2 1 40 LEU HD11 H    1.217   9.813  10.787 1.00 . B B .  40 LEU HD11 1 1 
        4  7640 2 1 40 LEU HD12 H    0.534   8.591  11.858 1.00 . B B .  40 LEU HD12 1 1 
        4  7641 2 1 40 LEU HD13 H   -0.099   8.784  10.223 1.00 . B B .  40 LEU HD13 1 1 
        4  7642 2 1 40 LEU HD21 H    1.418   6.704  12.115 1.00 . B B .  40 LEU HD21 1 1 
        4  7643 2 1 40 LEU HD22 H    2.621   5.973  11.053 1.00 . B B .  40 LEU HD22 1 1 
        4  7644 2 1 40 LEU HD23 H    0.910   5.889  10.634 1.00 . B B .  40 LEU HD23 1 1 
        4  7645 2 1 40 LEU HG   H    2.791   8.208  10.501 1.00 . B B .  40 LEU HG   1 1 
        4  7646 2 1 40 LEU N    N    3.790   8.175   7.860 1.00 . B B .  40 LEU N    1 1 
        4  7647 2 1 40 LEU O    O    2.182   5.264   6.642 1.00 . B B .  40 LEU O    1 1 
        4  7648 2 1 41 CYS C    C    3.068   6.017   3.737 1.00 . B B .  41 CYS C    1 1 
        4  7649 2 1 41 CYS CA   C    1.956   6.843   4.375 1.00 . B B .  41 CYS CA   1 1 
        4  7650 2 1 41 CYS CB   C    1.612   8.035   3.481 1.00 . B B .  41 CYS CB   1 1 
        4  7651 2 1 41 CYS H    H    2.554   8.250   5.838 1.00 . B B .  41 CYS H    1 1 
        4  7652 2 1 41 CYS HA   H    1.081   6.221   4.485 1.00 . B B .  41 CYS HA   1 1 
        4  7653 2 1 41 CYS HB2  H    2.538   8.566   3.260 1.00 . B B .  41 CYS HB2  1 1 
        4  7654 2 1 41 CYS HB3  H    1.179   7.671   2.561 1.00 . B B .  41 CYS HB3  1 1 
        4  7655 2 1 41 CYS HG   H   -0.741   8.610   4.274 1.00 . B B .  41 CYS HG   1 1 
        4  7656 2 1 41 CYS N    N    2.346   7.302   5.703 1.00 . B B .  41 CYS N    1 1 
        4  7657 2 1 41 CYS O    O    2.806   5.013   3.074 1.00 . B B .  41 CYS O    1 1 
        4  7658 2 1 41 CYS SG   S    0.443   9.200   4.220 1.00 . B B .  41 CYS SG   1 1 
        4  7659 2 1 42 GLU C    C    5.545   4.323   3.920 1.00 . B B .  42 GLU C    1 1 
        4  7660 2 1 42 GLU CA   C    5.460   5.748   3.381 1.00 . B B .  42 GLU CA   1 1 
        4  7661 2 1 42 GLU CB   C    6.750   6.504   3.705 1.00 . B B .  42 GLU CB   1 1 
        4  7662 2 1 42 GLU CD   C    9.029   6.697   2.632 1.00 . B B .  42 GLU CD   1 1 
        4  7663 2 1 42 GLU CG   C    8.010   5.774   3.270 1.00 . B B .  42 GLU CG   1 1 
        4  7664 2 1 42 GLU H    H    4.454   7.253   4.477 1.00 . B B .  42 GLU H    1 1 
        4  7665 2 1 42 GLU HA   H    5.336   5.708   2.310 1.00 . B B .  42 GLU HA   1 1 
        4  7666 2 1 42 GLU HB2  H    6.719   7.468   3.199 1.00 . B B .  42 GLU HB2  1 1 
        4  7667 2 1 42 GLU HB3  H    6.802   6.662   4.773 1.00 . B B .  42 GLU HB3  1 1 
        4  7668 2 1 42 GLU HE2  H    9.341   8.037   1.383 1.00 . B B .  42 GLU HE2  1 1 
        4  7669 2 1 42 GLU HG2  H    8.462   5.304   4.143 1.00 . B B .  42 GLU HG2  1 1 
        4  7670 2 1 42 GLU HG3  H    7.739   5.010   2.555 1.00 . B B .  42 GLU HG3  1 1 
        4  7671 2 1 42 GLU N    N    4.309   6.447   3.940 1.00 . B B .  42 GLU N    1 1 
        4  7672 2 1 42 GLU O    O    6.092   3.433   3.268 1.00 . B B .  42 GLU O    1 1 
        4  7673 2 1 42 GLU OE1  O   10.213   6.633   3.023 1.00 . B B .  42 GLU OE1  1 1 
        4  7674 2 1 42 GLU OE2  O    8.644   7.483   1.742 1.00 . B B .  42 GLU OE2  1 1 
        4  7675 2 1 43 GLU C    C    4.389   1.751   4.823 1.00 . B B .  43 GLU C    1 1 
        4  7676 2 1 43 GLU CA   C    5.015   2.797   5.740 1.00 . B B .  43 GLU CA   1 1 
        4  7677 2 1 43 GLU CB   C    4.267   2.834   7.075 1.00 . B B .  43 GLU CB   1 1 
        4  7678 2 1 43 GLU CD   C    5.522   3.181   9.240 1.00 . B B .  43 GLU CD   1 1 
        4  7679 2 1 43 GLU CG   C    4.833   3.842   8.062 1.00 . B B .  43 GLU CG   1 1 
        4  7680 2 1 43 GLU H    H    4.578   4.862   5.585 1.00 . B B .  43 GLU H    1 1 
        4  7681 2 1 43 GLU HA   H    6.044   2.528   5.924 1.00 . B B .  43 GLU HA   1 1 
        4  7682 2 1 43 GLU HB2  H    3.226   3.091   6.878 1.00 . B B .  43 GLU HB2  1 1 
        4  7683 2 1 43 GLU HB3  H    4.314   1.854   7.526 1.00 . B B .  43 GLU HB3  1 1 
        4  7684 2 1 43 GLU HE2  H    6.635   1.807   9.815 1.00 . B B .  43 GLU HE2  1 1 
        4  7685 2 1 43 GLU HG2  H    5.554   4.473   7.543 1.00 . B B .  43 GLU HG2  1 1 
        4  7686 2 1 43 GLU HG3  H    4.024   4.454   8.434 1.00 . B B .  43 GLU HG3  1 1 
        4  7687 2 1 43 GLU N    N    5.000   4.113   5.114 1.00 . B B .  43 GLU N    1 1 
        4  7688 2 1 43 GLU O    O    4.707   0.565   4.908 1.00 . B B .  43 GLU O    1 1 
        4  7689 2 1 43 GLU OE1  O    5.355   3.671  10.376 1.00 . B B .  43 GLU OE1  1 1 
        4  7690 2 1 43 GLU OE2  O    6.229   2.174   9.025 1.00 . B B .  43 GLU OE2  1 1 
        4  7691 2 1 44 ALA C    C    3.836   0.463   2.237 1.00 . B B .  44 ALA C    1 1 
        4  7692 2 1 44 ALA CA   C    2.826   1.303   3.012 1.00 . B B .  44 ALA CA   1 1 
        4  7693 2 1 44 ALA CB   C    1.952   2.098   2.054 1.00 . B B .  44 ALA CB   1 1 
        4  7694 2 1 44 ALA H    H    3.285   3.156   3.927 1.00 . B B .  44 ALA H    1 1 
        4  7695 2 1 44 ALA HA   H    2.187   0.645   3.581 1.00 . B B .  44 ALA HA   1 1 
        4  7696 2 1 44 ALA HB1  H    1.890   1.580   1.109 1.00 . B B .  44 ALA HB1  1 1 
        4  7697 2 1 44 ALA HB2  H    0.961   2.201   2.473 1.00 . B B .  44 ALA HB2  1 1 
        4  7698 2 1 44 ALA HB3  H    2.383   3.076   1.901 1.00 . B B .  44 ALA HB3  1 1 
        4  7699 2 1 44 ALA N    N    3.497   2.199   3.946 1.00 . B B .  44 ALA N    1 1 
        4  7700 2 1 44 ALA O    O    3.650  -0.739   2.059 1.00 . B B .  44 ALA O    1 1 
        4  7701 2 1 45 ALA C    C    6.817  -0.432   1.940 1.00 . B B .  45 ALA C    1 1 
        4  7702 2 1 45 ALA CA   C    5.945   0.418   1.022 1.00 . B B .  45 ALA CA   1 1 
        4  7703 2 1 45 ALA CB   C    6.796   1.422   0.261 1.00 . B B .  45 ALA CB   1 1 
        4  7704 2 1 45 ALA H    H    4.997   2.066   1.952 1.00 . B B .  45 ALA H    1 1 
        4  7705 2 1 45 ALA HA   H    5.462  -0.228   0.302 1.00 . B B .  45 ALA HA   1 1 
        4  7706 2 1 45 ALA HB1  H    6.596   1.335  -0.797 1.00 . B B .  45 ALA HB1  1 1 
        4  7707 2 1 45 ALA HB2  H    6.555   2.422   0.592 1.00 . B B .  45 ALA HB2  1 1 
        4  7708 2 1 45 ALA HB3  H    7.841   1.222   0.447 1.00 . B B .  45 ALA HB3  1 1 
        4  7709 2 1 45 ALA N    N    4.905   1.106   1.778 1.00 . B B .  45 ALA N    1 1 
        4  7710 2 1 45 ALA O    O    7.424  -1.411   1.505 1.00 . B B .  45 ALA O    1 1 
        4  7711 2 1 46 LYS C    C    7.087  -2.160   4.456 1.00 . B B .  46 LYS C    1 1 
        4  7712 2 1 46 LYS CA   C    7.675  -0.778   4.191 1.00 . B B .  46 LYS CA   1 1 
        4  7713 2 1 46 LYS CB   C    7.757   0.012   5.499 1.00 . B B .  46 LYS CB   1 1 
        4  7714 2 1 46 LYS CD   C    9.765  -0.826   6.754 1.00 . B B .  46 LYS CD   1 1 
        4  7715 2 1 46 LYS CE   C    9.245  -0.814   8.183 1.00 . B B .  46 LYS CE   1 1 
        4  7716 2 1 46 LYS CG   C    9.180   0.314   5.938 1.00 . B B .  46 LYS CG   1 1 
        4  7717 2 1 46 LYS H    H    6.370   0.737   3.498 1.00 . B B .  46 LYS H    1 1 
        4  7718 2 1 46 LYS HA   H    8.670  -0.896   3.788 1.00 . B B .  46 LYS HA   1 1 
        4  7719 2 1 46 LYS HB2  H    7.231   0.957   5.363 1.00 . B B .  46 LYS HB2  1 1 
        4  7720 2 1 46 LYS HB3  H    7.275  -0.557   6.280 1.00 . B B .  46 LYS HB3  1 1 
        4  7721 2 1 46 LYS HD2  H    9.494  -1.772   6.286 1.00 . B B .  46 LYS HD2  1 1 
        4  7722 2 1 46 LYS HD3  H   10.842  -0.729   6.771 1.00 . B B .  46 LYS HD3  1 1 
        4  7723 2 1 46 LYS HE2  H   10.079  -0.640   8.863 1.00 . B B .  46 LYS HE2  1 1 
        4  7724 2 1 46 LYS HE3  H    8.529  -0.013   8.284 1.00 . B B .  46 LYS HE3  1 1 
        4  7725 2 1 46 LYS HG2  H    9.798   0.471   5.054 1.00 . B B .  46 LYS HG2  1 1 
        4  7726 2 1 46 LYS HG3  H    9.178   1.212   6.541 1.00 . B B .  46 LYS HG3  1 1 
        4  7727 2 1 46 LYS HZ1  H    8.937  -2.435   9.464 1.00 . B B .  46 LYS HZ1  1 1 
        4  7728 2 1 46 LYS HZ2  H    8.793  -2.821   7.823 1.00 . B B .  46 LYS HZ2  1 1 
        4  7729 2 1 46 LYS HZ3  H    7.558  -1.971   8.604 1.00 . B B .  46 LYS HZ3  1 1 
        4  7730 2 1 46 LYS N    N    6.876  -0.052   3.211 1.00 . B B .  46 LYS N    1 1 
        4  7731 2 1 46 LYS NZ   N    8.587  -2.100   8.544 1.00 . B B .  46 LYS NZ   1 1 
        4  7732 2 1 46 LYS O    O    7.805  -3.158   4.481 1.00 . B B .  46 LYS O    1 1 
        4  7733 2 1 47 LYS C    C    5.364  -4.481   3.805 1.00 . B B .  47 LYS C    1 1 
        4  7734 2 1 47 LYS CA   C    5.086  -3.469   4.913 1.00 . B B .  47 LYS CA   1 1 
        4  7735 2 1 47 LYS CB   C    3.579  -3.236   5.036 1.00 . B B .  47 LYS CB   1 1 
        4  7736 2 1 47 LYS CD   C    2.885  -3.783   7.388 1.00 . B B .  47 LYS CD   1 1 
        4  7737 2 1 47 LYS CE   C    3.944  -3.823   8.478 1.00 . B B .  47 LYS CE   1 1 
        4  7738 2 1 47 LYS CG   C    3.159  -2.676   6.385 1.00 . B B .  47 LYS CG   1 1 
        4  7739 2 1 47 LYS H    H    5.253  -1.380   4.620 1.00 . B B .  47 LYS H    1 1 
        4  7740 2 1 47 LYS HA   H    5.458  -3.864   5.846 1.00 . B B .  47 LYS HA   1 1 
        4  7741 2 1 47 LYS HB2  H    3.276  -2.532   4.262 1.00 . B B .  47 LYS HB2  1 1 
        4  7742 2 1 47 LYS HB3  H    3.067  -4.176   4.886 1.00 . B B .  47 LYS HB3  1 1 
        4  7743 2 1 47 LYS HD2  H    1.911  -3.613   7.847 1.00 . B B .  47 LYS HD2  1 1 
        4  7744 2 1 47 LYS HD3  H    2.878  -4.732   6.870 1.00 . B B .  47 LYS HD3  1 1 
        4  7745 2 1 47 LYS HE2  H    4.151  -4.862   8.735 1.00 . B B .  47 LYS HE2  1 1 
        4  7746 2 1 47 LYS HE3  H    4.845  -3.362   8.103 1.00 . B B .  47 LYS HE3  1 1 
        4  7747 2 1 47 LYS HG2  H    3.957  -2.040   6.769 1.00 . B B .  47 LYS HG2  1 1 
        4  7748 2 1 47 LYS HG3  H    2.261  -2.088   6.257 1.00 . B B .  47 LYS HG3  1 1 
        4  7749 2 1 47 LYS HZ1  H    4.045  -2.217   9.811 1.00 . B B .  47 LYS HZ1  1 1 
        4  7750 2 1 47 LYS HZ2  H    3.662  -3.694  10.544 1.00 . B B .  47 LYS HZ2  1 1 
        4  7751 2 1 47 LYS HZ3  H    2.493  -2.871   9.641 1.00 . B B .  47 LYS HZ3  1 1 
        4  7752 2 1 47 LYS N    N    5.773  -2.210   4.652 1.00 . B B .  47 LYS N    1 1 
        4  7753 2 1 47 LYS NZ   N    3.506  -3.100   9.704 1.00 . B B .  47 LYS NZ   1 1 
        4  7754 2 1 47 LYS O    O    5.811  -5.597   4.068 1.00 . B B .  47 LYS O    1 1 
        4  7755 2 1 48 ALA C    C    6.796  -5.333   1.299 1.00 . B B .  48 ALA C    1 1 
        4  7756 2 1 48 ALA CA   C    5.325  -4.951   1.418 1.00 . B B .  48 ALA CA   1 1 
        4  7757 2 1 48 ALA CB   C    4.847  -4.275   0.141 1.00 . B B .  48 ALA CB   1 1 
        4  7758 2 1 48 ALA H    H    4.744  -3.180   2.419 1.00 . B B .  48 ALA H    1 1 
        4  7759 2 1 48 ALA HA   H    4.741  -5.850   1.560 1.00 . B B .  48 ALA HA   1 1 
        4  7760 2 1 48 ALA HB1  H    4.631  -3.237   0.342 1.00 . B B .  48 ALA HB1  1 1 
        4  7761 2 1 48 ALA HB2  H    5.618  -4.344  -0.612 1.00 . B B .  48 ALA HB2  1 1 
        4  7762 2 1 48 ALA HB3  H    3.953  -4.767  -0.214 1.00 . B B .  48 ALA HB3  1 1 
        4  7763 2 1 48 ALA N    N    5.099  -4.082   2.566 1.00 . B B .  48 ALA N    1 1 
        4  7764 2 1 48 ALA O    O    7.128  -6.422   0.833 1.00 . B B .  48 ALA O    1 1 
        4  7765 2 1 49 GLU C    C    9.541  -5.661   2.737 1.00 . B B .  49 GLU C    1 1 
        4  7766 2 1 49 GLU CA   C    9.110  -4.670   1.660 1.00 . B B .  49 GLU CA   1 1 
        4  7767 2 1 49 GLU CB   C    9.878  -3.357   1.824 1.00 . B B .  49 GLU CB   1 1 
        4  7768 2 1 49 GLU CD   C   11.274  -1.596   0.669 1.00 . B B .  49 GLU CD   1 1 
        4  7769 2 1 49 GLU CG   C   10.251  -2.701   0.503 1.00 . B B .  49 GLU CG   1 1 
        4  7770 2 1 49 GLU H    H    7.346  -3.577   2.084 1.00 . B B .  49 GLU H    1 1 
        4  7771 2 1 49 GLU HA   H    9.334  -5.089   0.691 1.00 . B B .  49 GLU HA   1 1 
        4  7772 2 1 49 GLU HB2  H    9.256  -2.663   2.389 1.00 . B B .  49 GLU HB2  1 1 
        4  7773 2 1 49 GLU HB3  H   10.787  -3.552   2.373 1.00 . B B .  49 GLU HB3  1 1 
        4  7774 2 1 49 GLU HE2  H   11.573   0.194   1.074 1.00 . B B .  49 GLU HE2  1 1 
        4  7775 2 1 49 GLU HG2  H   10.661  -3.461  -0.162 1.00 . B B .  49 GLU HG2  1 1 
        4  7776 2 1 49 GLU HG3  H    9.358  -2.283   0.060 1.00 . B B .  49 GLU HG3  1 1 
        4  7777 2 1 49 GLU N    N    7.673  -4.428   1.721 1.00 . B B .  49 GLU N    1 1 
        4  7778 2 1 49 GLU O    O   10.502  -6.407   2.558 1.00 . B B .  49 GLU O    1 1 
        4  7779 2 1 49 GLU OE1  O   12.478  -1.870   0.484 1.00 . B B .  49 GLU OE1  1 1 
        4  7780 2 1 49 GLU OE2  O   10.872  -0.456   0.985 1.00 . B B .  49 GLU OE2  1 1 
        4  7781 2 1 50 GLU C    C    8.773  -7.999   4.610 1.00 . B B .  50 GLU C    1 1 
        4  7782 2 1 50 GLU CA   C    9.131  -6.558   4.963 1.00 . B B .  50 GLU CA   1 1 
        4  7783 2 1 50 GLU CB   C    8.379  -6.129   6.224 1.00 . B B .  50 GLU CB   1 1 
        4  7784 2 1 50 GLU CD   C    8.116  -6.425   8.717 1.00 . B B .  50 GLU CD   1 1 
        4  7785 2 1 50 GLU CG   C    9.010  -6.634   7.510 1.00 . B B .  50 GLU CG   1 1 
        4  7786 2 1 50 GLU H    H    8.067  -5.041   3.939 1.00 . B B .  50 GLU H    1 1 
        4  7787 2 1 50 GLU HA   H   10.194  -6.500   5.150 1.00 . B B .  50 GLU HA   1 1 
        4  7788 2 1 50 GLU HB2  H    8.358  -5.039   6.256 1.00 . B B .  50 GLU HB2  1 1 
        4  7789 2 1 50 GLU HB3  H    7.368  -6.504   6.170 1.00 . B B .  50 GLU HB3  1 1 
        4  7790 2 1 50 GLU HE2  H    7.236  -5.200   9.803 1.00 . B B .  50 GLU HE2  1 1 
        4  7791 2 1 50 GLU HG2  H    9.215  -7.699   7.406 1.00 . B B .  50 GLU HG2  1 1 
        4  7792 2 1 50 GLU HG3  H    9.938  -6.106   7.673 1.00 . B B .  50 GLU HG3  1 1 
        4  7793 2 1 50 GLU N    N    8.822  -5.660   3.856 1.00 . B B .  50 GLU N    1 1 
        4  7794 2 1 50 GLU O    O    9.590  -8.909   4.763 1.00 . B B .  50 GLU O    1 1 
        4  7795 2 1 50 GLU OE1  O    7.733  -7.431   9.351 1.00 . B B .  50 GLU OE1  1 1 
        4  7796 2 1 50 GLU OE2  O    7.802  -5.257   9.030 1.00 . B B .  50 GLU OE2  1 1 
        4  7797 2 1 51 LEU C    C    7.792 -10.025   2.509 1.00 . B B .  51 LEU C    1 1 
        4  7798 2 1 51 LEU CA   C    7.080  -9.530   3.765 1.00 . B B .  51 LEU CA   1 1 
        4  7799 2 1 51 LEU CB   C    5.568  -9.513   3.533 1.00 . B B .  51 LEU CB   1 1 
        4  7800 2 1 51 LEU CD1  C    4.889  -9.045   1.166 1.00 . B B .  51 LEU CD1  1 1 
        4  7801 2 1 51 LEU CD2  C    3.730  -7.879   3.050 1.00 . B B .  51 LEU CD2  1 1 
        4  7802 2 1 51 LEU CG   C    5.049  -8.455   2.559 1.00 . B B .  51 LEU CG   1 1 
        4  7803 2 1 51 LEU H    H    6.943  -7.436   4.040 1.00 . B B .  51 LEU H    1 1 
        4  7804 2 1 51 LEU HA   H    7.304 -10.201   4.579 1.00 . B B .  51 LEU HA   1 1 
        4  7805 2 1 51 LEU HB2  H    5.279 -10.491   3.147 1.00 . B B .  51 LEU HB2  1 1 
        4  7806 2 1 51 LEU HB3  H    5.089  -9.348   4.488 1.00 . B B .  51 LEU HB3  1 1 
        4  7807 2 1 51 LEU HD11 H    4.496  -8.293   0.499 1.00 . B B .  51 LEU HD11 1 1 
        4  7808 2 1 51 LEU HD12 H    4.208  -9.882   1.206 1.00 . B B .  51 LEU HD12 1 1 
        4  7809 2 1 51 LEU HD13 H    5.850  -9.381   0.805 1.00 . B B .  51 LEU HD13 1 1 
        4  7810 2 1 51 LEU HD21 H    3.917  -6.961   3.589 1.00 . B B .  51 LEU HD21 1 1 
        4  7811 2 1 51 LEU HD22 H    3.249  -8.589   3.706 1.00 . B B .  51 LEU HD22 1 1 
        4  7812 2 1 51 LEU HD23 H    3.088  -7.676   2.205 1.00 . B B .  51 LEU HD23 1 1 
        4  7813 2 1 51 LEU HG   H    5.766  -7.648   2.498 1.00 . B B .  51 LEU HG   1 1 
        4  7814 2 1 51 LEU N    N    7.548  -8.200   4.138 1.00 . B B .  51 LEU N    1 1 
        4  7815 2 1 51 LEU O    O    7.980 -11.227   2.323 1.00 . B B .  51 LEU O    1 1 
        4  7816 2 1 52 PHE C    C   10.138 -10.250   0.705 1.00 . B B .  52 PHE C    1 1 
        4  7817 2 1 52 PHE CA   C    8.883  -9.430   0.417 1.00 . B B .  52 PHE CA   1 1 
        4  7818 2 1 52 PHE CB   C    9.256  -8.160  -0.351 1.00 . B B .  52 PHE CB   1 1 
        4  7819 2 1 52 PHE CD1  C    9.550  -8.920  -2.724 1.00 . B B .  52 PHE CD1  1 1 
        4  7820 2 1 52 PHE CD2  C   11.470  -8.160  -1.531 1.00 . B B .  52 PHE CD2  1 1 
        4  7821 2 1 52 PHE CE1  C   10.334  -9.160  -3.837 1.00 . B B .  52 PHE CE1  1 1 
        4  7822 2 1 52 PHE CE2  C   12.258  -8.397  -2.641 1.00 . B B .  52 PHE CE2  1 1 
        4  7823 2 1 52 PHE CG   C   10.110  -8.419  -1.560 1.00 . B B .  52 PHE CG   1 1 
        4  7824 2 1 52 PHE CZ   C   11.690  -8.896  -3.796 1.00 . B B .  52 PHE CZ   1 1 
        4  7825 2 1 52 PHE H    H    8.012  -8.147   1.858 1.00 . B B .  52 PHE H    1 1 
        4  7826 2 1 52 PHE HA   H    8.213 -10.022  -0.187 1.00 . B B .  52 PHE HA   1 1 
        4  7827 2 1 52 PHE HB2  H    8.339  -7.665  -0.670 1.00 . B B .  52 PHE HB2  1 1 
        4  7828 2 1 52 PHE HB3  H    9.800  -7.499   0.306 1.00 . B B .  52 PHE HB3  1 1 
        4  7829 2 1 52 PHE HD1  H    8.490  -9.125  -2.758 1.00 . B B .  52 PHE HD1  1 1 
        4  7830 2 1 52 PHE HD2  H   11.917  -7.769  -0.628 1.00 . B B .  52 PHE HD2  1 1 
        4  7831 2 1 52 PHE HE1  H    9.887  -9.550  -4.739 1.00 . B B .  52 PHE HE1  1 1 
        4  7832 2 1 52 PHE HE2  H   13.318  -8.190  -2.605 1.00 . B B .  52 PHE HE2  1 1 
        4  7833 2 1 52 PHE HZ   H   12.304  -9.083  -4.664 1.00 . B B .  52 PHE HZ   1 1 
        4  7834 2 1 52 PHE N    N    8.191  -9.090   1.653 1.00 . B B .  52 PHE N    1 1 
        4  7835 2 1 52 PHE O    O   10.591 -11.030  -0.133 1.00 . B B .  52 PHE O    1 1 
        4  7836 2 1 53 LYS C    C   11.678 -12.296   2.222 1.00 . B B .  53 LYS C    1 1 
        4  7837 2 1 53 LYS CA   C   11.898 -10.788   2.298 1.00 . B B .  53 LYS CA   1 1 
        4  7838 2 1 53 LYS CB   C   12.305 -10.392   3.719 1.00 . B B .  53 LYS CB   1 1 
        4  7839 2 1 53 LYS CD   C   14.530  -9.229   3.659 1.00 . B B .  53 LYS CD   1 1 
        4  7840 2 1 53 LYS CE   C   15.759  -9.488   2.801 1.00 . B B .  53 LYS CE   1 1 
        4  7841 2 1 53 LYS CG   C   13.795 -10.519   3.983 1.00 . B B .  53 LYS CG   1 1 
        4  7842 2 1 53 LYS H    H   10.289  -9.430   2.522 1.00 . B B .  53 LYS H    1 1 
        4  7843 2 1 53 LYS HA   H   12.690 -10.517   1.618 1.00 . B B .  53 LYS HA   1 1 
        4  7844 2 1 53 LYS HB2  H   12.013  -9.354   3.882 1.00 . B B .  53 LYS HB2  1 1 
        4  7845 2 1 53 LYS HB3  H   11.781 -11.026   4.421 1.00 . B B .  53 LYS HB3  1 1 
        4  7846 2 1 53 LYS HD2  H   13.856  -8.562   3.121 1.00 . B B .  53 LYS HD2  1 1 
        4  7847 2 1 53 LYS HD3  H   14.840  -8.759   4.582 1.00 . B B .  53 LYS HD3  1 1 
        4  7848 2 1 53 LYS HE2  H   16.436 -10.148   3.342 1.00 . B B .  53 LYS HE2  1 1 
        4  7849 2 1 53 LYS HE3  H   15.447  -9.970   1.886 1.00 . B B .  53 LYS HE3  1 1 
        4  7850 2 1 53 LYS HG2  H   13.949 -10.760   5.035 1.00 . B B .  53 LYS HG2  1 1 
        4  7851 2 1 53 LYS HG3  H   14.194 -11.314   3.369 1.00 . B B .  53 LYS HG3  1 1 
        4  7852 2 1 53 LYS HZ1  H   16.746  -7.727   3.336 1.00 . B B .  53 LYS HZ1  1 1 
        4  7853 2 1 53 LYS HZ2  H   15.865  -7.608   1.897 1.00 . B B .  53 LYS HZ2  1 1 
        4  7854 2 1 53 LYS HZ3  H   17.338  -8.440   1.921 1.00 . B B .  53 LYS HZ3  1 1 
        4  7855 2 1 53 LYS N    N   10.696 -10.066   1.897 1.00 . B B .  53 LYS N    1 1 
        4  7856 2 1 53 LYS NZ   N   16.477  -8.228   2.465 1.00 . B B .  53 LYS NZ   1 1 
        4  7857 2 1 53 LYS O    O   12.402 -13.005   1.521 1.00 . B B .  53 LYS O    1 1 
        4  7858 2 1 54 LEU C    C    9.690 -14.625   1.657 1.00 . B B .  54 LEU C    1 1 
        4  7859 2 1 54 LEU CA   C   10.359 -14.204   2.961 1.00 . B B .  54 LEU CA   1 1 
        4  7860 2 1 54 LEU CB   C    9.449 -14.533   4.146 1.00 . B B .  54 LEU CB   1 1 
        4  7861 2 1 54 LEU CD1  C    9.167 -15.045   6.582 1.00 . B B .  54 LEU CD1  1 1 
        4  7862 2 1 54 LEU CD2  C   10.808 -16.347   5.216 1.00 . B B .  54 LEU CD2  1 1 
        4  7863 2 1 54 LEU CG   C   10.151 -14.991   5.425 1.00 . B B .  54 LEU CG   1 1 
        4  7864 2 1 54 LEU H    H   10.135 -12.166   3.486 1.00 . B B .  54 LEU H    1 1 
        4  7865 2 1 54 LEU HA   H   11.286 -14.748   3.067 1.00 . B B .  54 LEU HA   1 1 
        4  7866 2 1 54 LEU HB2  H    8.874 -13.638   4.383 1.00 . B B .  54 LEU HB2  1 1 
        4  7867 2 1 54 LEU HB3  H    8.777 -15.321   3.836 1.00 . B B .  54 LEU HB3  1 1 
        4  7868 2 1 54 LEU HD11 H    9.494 -15.784   7.299 1.00 . B B .  54 LEU HD11 1 1 
        4  7869 2 1 54 LEU HD12 H    8.189 -15.312   6.212 1.00 . B B .  54 LEU HD12 1 1 
        4  7870 2 1 54 LEU HD13 H    9.120 -14.077   7.060 1.00 . B B .  54 LEU HD13 1 1 
        4  7871 2 1 54 LEU HD21 H   11.396 -16.600   6.085 1.00 . B B .  54 LEU HD21 1 1 
        4  7872 2 1 54 LEU HD22 H   11.449 -16.307   4.347 1.00 . B B .  54 LEU HD22 1 1 
        4  7873 2 1 54 LEU HD23 H   10.045 -17.097   5.065 1.00 . B B .  54 LEU HD23 1 1 
        4  7874 2 1 54 LEU HG   H   10.925 -14.279   5.678 1.00 . B B .  54 LEU HG   1 1 
        4  7875 2 1 54 LEU N    N   10.676 -12.780   2.948 1.00 . B B .  54 LEU N    1 1 
        4  7876 2 1 54 LEU O    O   10.020 -15.664   1.086 1.00 . B B .  54 LEU O    1 1 
        4  7877 2 1 55 ALA C    C    9.001 -14.239  -1.217 1.00 . B B .  55 ALA C    1 1 
        4  7878 2 1 55 ALA CA   C    8.034 -14.098  -0.046 1.00 . B B .  55 ALA CA   1 1 
        4  7879 2 1 55 ALA CB   C    7.012 -13.007  -0.331 1.00 . B B .  55 ALA CB   1 1 
        4  7880 2 1 55 ALA H    H    8.529 -12.999   1.693 1.00 . B B .  55 ALA H    1 1 
        4  7881 2 1 55 ALA HA   H    7.503 -15.030   0.083 1.00 . B B .  55 ALA HA   1 1 
        4  7882 2 1 55 ALA HB1  H    6.714 -12.543   0.596 1.00 . B B .  55 ALA HB1  1 1 
        4  7883 2 1 55 ALA HB2  H    7.452 -12.264  -0.980 1.00 . B B .  55 ALA HB2  1 1 
        4  7884 2 1 55 ALA HB3  H    6.149 -13.439  -0.813 1.00 . B B .  55 ALA HB3  1 1 
        4  7885 2 1 55 ALA N    N    8.747 -13.812   1.192 1.00 . B B .  55 ALA N    1 1 
        4  7886 2 1 55 ALA O    O    8.714 -14.936  -2.189 1.00 . B B .  55 ALA O    1 1 
        4  7887 2 1 56 GLU C    C   11.681 -15.044  -2.350 1.00 . B B .  56 GLU C    1 1 
        4  7888 2 1 56 GLU CA   C   11.155 -13.623  -2.168 1.00 . B B .  56 GLU CA   1 1 
        4  7889 2 1 56 GLU CB   C   12.311 -12.676  -1.843 1.00 . B B .  56 GLU CB   1 1 
        4  7890 2 1 56 GLU CD   C   14.260 -11.689  -3.112 1.00 . B B .  56 GLU CD   1 1 
        4  7891 2 1 56 GLU CG   C   13.572 -12.957  -2.645 1.00 . B B .  56 GLU CG   1 1 
        4  7892 2 1 56 GLU H    H   10.317 -13.033  -0.316 1.00 . B B .  56 GLU H    1 1 
        4  7893 2 1 56 GLU HA   H   10.689 -13.305  -3.089 1.00 . B B .  56 GLU HA   1 1 
        4  7894 2 1 56 GLU HB2  H   11.990 -11.656  -2.054 1.00 . B B .  56 GLU HB2  1 1 
        4  7895 2 1 56 GLU HB3  H   12.550 -12.767  -0.794 1.00 . B B .  56 GLU HB3  1 1 
        4  7896 2 1 56 GLU HE2  H   14.435 -10.428  -4.466 1.00 . B B .  56 GLU HE2  1 1 
        4  7897 2 1 56 GLU HG2  H   14.265 -13.523  -2.023 1.00 . B B .  56 GLU HG2  1 1 
        4  7898 2 1 56 GLU HG3  H   13.308 -13.546  -3.511 1.00 . B B .  56 GLU HG3  1 1 
        4  7899 2 1 56 GLU N    N   10.146 -13.572  -1.116 1.00 . B B .  56 GLU N    1 1 
        4  7900 2 1 56 GLU O    O   12.033 -15.449  -3.456 1.00 . B B .  56 GLU O    1 1 
        4  7901 2 1 56 GLU OE1  O   15.099 -11.157  -2.356 1.00 . B B .  56 GLU OE1  1 1 
        4  7902 2 1 56 GLU OE2  O   13.961 -11.231  -4.234 1.00 . B B .  56 GLU OE2  1 1 
        4  7903 2 1 57 GLU C    C   11.378 -18.016  -2.245 1.00 . B B .  57 GLU C    1 1 
        4  7904 2 1 57 GLU CA   C   12.215 -17.169  -1.291 1.00 . B B .  57 GLU CA   1 1 
        4  7905 2 1 57 GLU CB   C   12.186 -17.782   0.110 1.00 . B B .  57 GLU CB   1 1 
        4  7906 2 1 57 GLU CD   C   13.045 -19.615   1.622 1.00 . B B .  57 GLU CD   1 1 
        4  7907 2 1 57 GLU CG   C   12.855 -19.144   0.193 1.00 . B B .  57 GLU CG   1 1 
        4  7908 2 1 57 GLU H    H   11.435 -15.414  -0.400 1.00 . B B .  57 GLU H    1 1 
        4  7909 2 1 57 GLU HA   H   13.235 -17.151  -1.645 1.00 . B B .  57 GLU HA   1 1 
        4  7910 2 1 57 GLU HB2  H   12.700 -17.104   0.792 1.00 . B B .  57 GLU HB2  1 1 
        4  7911 2 1 57 GLU HB3  H   11.158 -17.890   0.422 1.00 . B B .  57 GLU HB3  1 1 
        4  7912 2 1 57 GLU HE2  H   14.038 -19.468   3.185 1.00 . B B .  57 GLU HE2  1 1 
        4  7913 2 1 57 GLU HG2  H   12.238 -19.869  -0.336 1.00 . B B .  57 GLU HG2  1 1 
        4  7914 2 1 57 GLU HG3  H   13.823 -19.085  -0.282 1.00 . B B .  57 GLU HG3  1 1 
        4  7915 2 1 57 GLU N    N   11.731 -15.794  -1.253 1.00 . B B .  57 GLU N    1 1 
        4  7916 2 1 57 GLU O    O   11.908 -18.655  -3.154 1.00 . B B .  57 GLU O    1 1 
        4  7917 2 1 57 GLU OE1  O   12.259 -20.476   2.071 1.00 . B B .  57 GLU OE1  1 1 
        4  7918 2 1 57 GLU OE2  O   13.977 -19.124   2.291 1.00 . B B .  57 GLU OE2  1 1 
        4  7919 2 1 58 ARG C    C    8.914 -18.075  -4.202 1.00 . B B .  58 ARG C    1 1 
        4  7920 2 1 58 ARG CA   C    9.154 -18.782  -2.871 1.00 . B B .  58 ARG CA   1 1 
        4  7921 2 1 58 ARG CB   C    7.823 -19.000  -2.149 1.00 . B B .  58 ARG CB   1 1 
        4  7922 2 1 58 ARG CD   C    7.730 -18.261   0.251 1.00 . B B .  58 ARG CD   1 1 
        4  7923 2 1 58 ARG CG   C    7.981 -19.423  -0.698 1.00 . B B .  58 ARG CG   1 1 
        4  7924 2 1 58 ARG CZ   C    6.701 -17.949   2.462 1.00 . B B .  58 ARG CZ   1 1 
        4  7925 2 1 58 ARG H    H    9.702 -17.484  -1.292 1.00 . B B .  58 ARG H    1 1 
        4  7926 2 1 58 ARG HA   H    9.611 -19.742  -3.064 1.00 . B B .  58 ARG HA   1 1 
        4  7927 2 1 58 ARG HB2  H    7.261 -18.067  -2.177 1.00 . B B .  58 ARG HB2  1 1 
        4  7928 2 1 58 ARG HB3  H    7.269 -19.767  -2.667 1.00 . B B .  58 ARG HB3  1 1 
        4  7929 2 1 58 ARG HD2  H    8.643 -17.671   0.337 1.00 . B B .  58 ARG HD2  1 1 
        4  7930 2 1 58 ARG HD3  H    6.943 -17.644  -0.156 1.00 . B B .  58 ARG HD3  1 1 
        4  7931 2 1 58 ARG HE   H    7.554 -19.638   1.829 1.00 . B B .  58 ARG HE   1 1 
        4  7932 2 1 58 ARG HG2  H    7.266 -20.217  -0.481 1.00 . B B .  58 ARG HG2  1 1 
        4  7933 2 1 58 ARG HG3  H    8.984 -19.791  -0.547 1.00 . B B .  58 ARG HG3  1 1 
        4  7934 2 1 58 ARG HH11 H    6.636 -16.329   1.258 1.00 . B B .  58 ARG HH11 1 1 
        4  7935 2 1 58 ARG HH12 H    5.913 -16.122   2.819 1.00 . B B .  58 ARG HH12 1 1 
        4  7936 2 1 58 ARG HH21 H    6.607 -19.378   3.888 1.00 . B B .  58 ARG HH21 1 1 
        4  7937 2 1 58 ARG HH22 H    5.899 -17.858   4.315 1.00 . B B .  58 ARG HH22 1 1 
        4  7938 2 1 58 ARG N    N   10.066 -18.013  -2.032 1.00 . B B .  58 ARG N    1 1 
        4  7939 2 1 58 ARG NE   N    7.335 -18.716   1.582 1.00 . B B .  58 ARG NE   1 1 
        4  7940 2 1 58 ARG NH1  N    6.392 -16.697   2.155 1.00 . B B .  58 ARG NH1  1 1 
        4  7941 2 1 58 ARG NH2  N    6.375 -18.435   3.653 1.00 . B B .  58 ARG NH2  1 1 
        4  7942 2 1 58 ARG O    O    8.649 -18.717  -5.219 1.00 . B B .  58 ARG O    1 1 
        4  7943 2 1 59 LEU C    C    9.908 -16.208  -6.410 1.00 . B B .  59 LEU C    1 1 
        4  7944 2 1 59 LEU CA   C    8.799 -15.955  -5.391 1.00 . B B .  59 LEU CA   1 1 
        4  7945 2 1 59 LEU CB   C    8.743 -14.466  -5.042 1.00 . B B .  59 LEU CB   1 1 
        4  7946 2 1 59 LEU CD1  C    7.512 -12.501  -4.091 1.00 . B B .  59 LEU CD1  1 1 
        4  7947 2 1 59 LEU CD2  C    6.355 -14.048  -5.679 1.00 . B B .  59 LEU CD2  1 1 
        4  7948 2 1 59 LEU CG   C    7.388 -13.939  -4.567 1.00 . B B .  59 LEU CG   1 1 
        4  7949 2 1 59 LEU H    H    9.221 -16.295  -3.346 1.00 . B B .  59 LEU H    1 1 
        4  7950 2 1 59 LEU HA   H    7.855 -16.250  -5.825 1.00 . B B .  59 LEU HA   1 1 
        4  7951 2 1 59 LEU HB2  H    9.468 -14.283  -4.249 1.00 . B B .  59 LEU HB2  1 1 
        4  7952 2 1 59 LEU HB3  H    9.026 -13.910  -5.923 1.00 . B B .  59 LEU HB3  1 1 
        4  7953 2 1 59 LEU HD11 H    7.936 -12.486  -3.098 1.00 . B B .  59 LEU HD11 1 1 
        4  7954 2 1 59 LEU HD12 H    6.535 -12.042  -4.072 1.00 . B B .  59 LEU HD12 1 1 
        4  7955 2 1 59 LEU HD13 H    8.154 -11.952  -4.764 1.00 . B B .  59 LEU HD13 1 1 
        4  7956 2 1 59 LEU HD21 H    5.962 -15.053  -5.709 1.00 . B B .  59 LEU HD21 1 1 
        4  7957 2 1 59 LEU HD22 H    6.819 -13.814  -6.626 1.00 . B B .  59 LEU HD22 1 1 
        4  7958 2 1 59 LEU HD23 H    5.550 -13.352  -5.492 1.00 . B B .  59 LEU HD23 1 1 
        4  7959 2 1 59 LEU HG   H    7.047 -14.539  -3.734 1.00 . B B .  59 LEU HG   1 1 
        4  7960 2 1 59 LEU N    N    9.008 -16.750  -4.187 1.00 . B B .  59 LEU N    1 1 
        4  7961 2 1 59 LEU O    O    9.648 -16.649  -7.529 1.00 . B B .  59 LEU O    1 1 
        4  7962 2 1 60 LYS C    C   13.312 -17.060  -6.241 1.00 . B B .  60 LYS C    1 1 
        4  7963 2 1 60 LYS CA   C   12.293 -16.127  -6.887 1.00 . B B .  60 LYS CA   1 1 
        4  7964 2 1 60 LYS CB   C   12.950 -14.785  -7.214 1.00 . B B .  60 LYS CB   1 1 
        4  7965 2 1 60 LYS CD   C   11.387 -12.944  -6.521 1.00 . B B .  60 LYS CD   1 1 
        4  7966 2 1 60 LYS CE   C   11.688 -11.552  -7.056 1.00 . B B .  60 LYS CE   1 1 
        4  7967 2 1 60 LYS CG   C   12.662 -13.700  -6.189 1.00 . B B .  60 LYS CG   1 1 
        4  7968 2 1 60 LYS H    H   11.287 -15.577  -5.107 1.00 . B B .  60 LYS H    1 1 
        4  7969 2 1 60 LYS HA   H   11.939 -16.578  -7.802 1.00 . B B .  60 LYS HA   1 1 
        4  7970 2 1 60 LYS HB2  H   14.029 -14.934  -7.263 1.00 . B B .  60 LYS HB2  1 1 
        4  7971 2 1 60 LYS HB3  H   12.591 -14.446  -8.175 1.00 . B B .  60 LYS HB3  1 1 
        4  7972 2 1 60 LYS HD2  H   10.831 -13.501  -7.275 1.00 . B B .  60 LYS HD2  1 1 
        4  7973 2 1 60 LYS HD3  H   10.789 -12.854  -5.625 1.00 . B B .  60 LYS HD3  1 1 
        4  7974 2 1 60 LYS HE2  H   10.750 -11.066  -7.326 1.00 . B B .  60 LYS HE2  1 1 
        4  7975 2 1 60 LYS HE3  H   12.176 -10.980  -6.281 1.00 . B B .  60 LYS HE3  1 1 
        4  7976 2 1 60 LYS HG2  H   12.556 -14.160  -5.207 1.00 . B B .  60 LYS HG2  1 1 
        4  7977 2 1 60 LYS HG3  H   13.490 -13.005  -6.174 1.00 . B B .  60 LYS HG3  1 1 
        4  7978 2 1 60 LYS HZ1  H   13.502 -11.984  -7.998 1.00 . B B .  60 LYS HZ1  1 1 
        4  7979 2 1 60 LYS HZ2  H   12.699 -10.640  -8.640 1.00 . B B .  60 LYS HZ2  1 1 
        4  7980 2 1 60 LYS HZ3  H   12.147 -12.201  -8.988 1.00 . B B .  60 LYS HZ3  1 1 
        4  7981 2 1 60 LYS N    N   11.144 -15.927  -6.012 1.00 . B B .  60 LYS N    1 1 
        4  7982 2 1 60 LYS NZ   N   12.571 -11.598  -8.255 1.00 . B B .  60 LYS NZ   1 1 
        4  7983 2 1 60 LYS O    O   13.261 -18.276  -6.426 1.00 . B B .  60 LYS O    1 1 
        4  7984 2 1 61 LYS C    C   16.279 -16.349  -4.119 1.00 . B B .  61 LYS C    1 1 
        4  7985 2 1 61 LYS CA   C   15.268 -17.263  -4.804 1.00 . B B .  61 LYS CA   1 1 
        4  7986 2 1 61 LYS CB   C   15.983 -18.176  -5.803 1.00 . B B .  61 LYS CB   1 1 
        4  7987 2 1 61 LYS CD   C   17.354 -20.156  -5.090 1.00 . B B .  61 LYS CD   1 1 
        4  7988 2 1 61 LYS CE   C   17.311 -21.556  -4.499 1.00 . B B .  61 LYS CE   1 1 
        4  7989 2 1 61 LYS CG   C   15.960 -19.642  -5.410 1.00 . B B .  61 LYS CG   1 1 
        4  7990 2 1 61 LYS H    H   14.226 -15.509  -5.372 1.00 . B B .  61 LYS H    1 1 
        4  7991 2 1 61 LYS HA   H   14.785 -17.871  -4.055 1.00 . B B .  61 LYS HA   1 1 
        4  7992 2 1 61 LYS HB2  H   15.497 -18.071  -6.772 1.00 . B B .  61 LYS HB2  1 1 
        4  7993 2 1 61 LYS HB3  H   17.014 -17.863  -5.884 1.00 . B B .  61 LYS HB3  1 1 
        4  7994 2 1 61 LYS HD2  H   17.943 -20.177  -6.007 1.00 . B B .  61 LYS HD2  1 1 
        4  7995 2 1 61 LYS HD3  H   17.819 -19.489  -4.378 1.00 . B B .  61 LYS HD3  1 1 
        4  7996 2 1 61 LYS HE2  H   17.269 -21.482  -3.412 1.00 . B B .  61 LYS HE2  1 1 
        4  7997 2 1 61 LYS HE3  H   16.422 -22.056  -4.856 1.00 . B B .  61 LYS HE3  1 1 
        4  7998 2 1 61 LYS HG2  H   15.327 -19.764  -4.531 1.00 . B B .  61 LYS HG2  1 1 
        4  7999 2 1 61 LYS HG3  H   15.553 -20.219  -6.229 1.00 . B B .  61 LYS HG3  1 1 
        4  8000 2 1 61 LYS HZ1  H   18.271 -23.372  -4.880 1.00 . B B .  61 LYS HZ1  1 1 
        4  8001 2 1 61 LYS HZ2  H   19.280 -22.190  -4.211 1.00 . B B .  61 LYS HZ2  1 1 
        4  8002 2 1 61 LYS HZ3  H   18.823 -22.090  -5.836 1.00 . B B .  61 LYS HZ3  1 1 
        4  8003 2 1 61 LYS N    N   14.237 -16.483  -5.481 1.00 . B B .  61 LYS N    1 1 
        4  8004 2 1 61 LYS NZ   N   18.505 -22.359  -4.883 1.00 . B B .  61 LYS NZ   1 1 
        4  8005 2 1 61 LYS O    O   17.468 -16.664  -4.050 1.00 . B B .  61 LYS O    1 1 
        4  8006 2 1 62 LEU C    C   17.889 -13.932  -3.778 1.00 . B B .  62 LEU C    1 1 
        4  8007 2 1 62 LEU CA   C   16.662 -14.259  -2.932 1.00 . B B .  62 LEU CA   1 1 
        4  8008 2 1 62 LEU CB   C   17.098 -14.811  -1.573 1.00 . B B .  62 LEU CB   1 1 
        4  8009 2 1 62 LEU CD1  C   15.246 -15.352   0.026 1.00 . B B .  62 LEU CD1  1 1 
        4  8010 2 1 62 LEU CD2  C   17.226 -14.039   0.808 1.00 . B B .  62 LEU CD2  1 1 
        4  8011 2 1 62 LEU CG   C   16.299 -14.326  -0.363 1.00 . B B .  62 LEU CG   1 1 
        4  8012 2 1 62 LEU H    H   14.844 -15.022  -3.699 1.00 . B B .  62 LEU H    1 1 
        4  8013 2 1 62 LEU HA   H   16.094 -13.354  -2.778 1.00 . B B .  62 LEU HA   1 1 
        4  8014 2 1 62 LEU HB2  H   17.016 -15.897  -1.613 1.00 . B B .  62 LEU HB2  1 1 
        4  8015 2 1 62 LEU HB3  H   18.132 -14.533  -1.421 1.00 . B B .  62 LEU HB3  1 1 
        4  8016 2 1 62 LEU HD11 H   14.367 -15.216  -0.586 1.00 . B B .  62 LEU HD11 1 1 
        4  8017 2 1 62 LEU HD12 H   14.984 -15.221   1.066 1.00 . B B .  62 LEU HD12 1 1 
        4  8018 2 1 62 LEU HD13 H   15.640 -16.347  -0.123 1.00 . B B .  62 LEU HD13 1 1 
        4  8019 2 1 62 LEU HD21 H   17.858 -13.197   0.569 1.00 . B B .  62 LEU HD21 1 1 
        4  8020 2 1 62 LEU HD22 H   17.839 -14.907   1.003 1.00 . B B .  62 LEU HD22 1 1 
        4  8021 2 1 62 LEU HD23 H   16.637 -13.810   1.685 1.00 . B B .  62 LEU HD23 1 1 
        4  8022 2 1 62 LEU HG   H   15.789 -13.407  -0.621 1.00 . B B .  62 LEU HG   1 1 
        4  8023 2 1 62 LEU N    N   15.800 -15.218  -3.614 1.00 . B B .  62 LEU N    1 1 
        4  8024 2 1 62 LEU O    O   18.285 -12.769  -3.840 1.00 . B B .  62 LEU O    1 1 
        4  8025 3 2  1 HLT BR   BR   1.105  -0.906  -0.065 1.00 . C A . 101 HLT BR   1 1 
        4  8026 3 2  1 HLT C1   C    0.107  -0.586  -1.619 1.00 . C A . 101 HLT C1   1 1 
        4  8027 3 2  1 HLT C2   C   -0.193   0.972  -1.770 1.00 . C A . 101 HLT C2   1 1 
        4  8028 3 2  1 HLT CL   CL  -1.433  -1.465  -1.633 1.00 . C A . 101 HLT CL   1 1 
        4  8029 3 2  1 HLT F1   F   -0.878   1.202  -2.923 1.00 . C A . 101 HLT F1   1 1 
        4  8030 3 2  1 HLT F2   F    0.982   1.666  -1.821 1.00 . C A . 101 HLT F2   1 1 
        4  8031 3 2  1 HLT F3   F   -0.927   1.435  -0.723 1.00 . C A . 101 HLT F3   1 1 
        4  8032 3 2  1 HLT HC1  H    0.689  -0.909  -2.488 1.00 . C A . 101 HLT HC1  1 1 
        5  8033 1 1  1 MET C    C  -15.895  19.530   0.538 1.00 . A A .   1 MET C    1 1 
        5  8034 1 1  1 MET CA   C  -16.766  18.414   1.105 1.00 . A A .   1 MET CA   1 1 
        5  8035 1 1  1 MET CB   C  -17.852  18.036   0.095 1.00 . A A .   1 MET CB   1 1 
        5  8036 1 1  1 MET CE   C  -20.546  14.922   0.465 1.00 . A A .   1 MET CE   1 1 
        5  8037 1 1  1 MET CG   C  -18.361  16.613   0.254 1.00 . A A .   1 MET CG   1 1 
        5  8038 1 1  1 MET H1   H  -17.013  19.600   2.841 1.00 . A A .   1 MET H1   1 1 
        5  8039 1 1  1 MET HA   H  -16.147  17.551   1.294 1.00 . A A .   1 MET HA   1 1 
        5  8040 1 1  1 MET HB2  H  -18.692  18.719   0.223 1.00 . A A .   1 MET HB2  1 1 
        5  8041 1 1  1 MET HB3  H  -17.453  18.143  -0.902 1.00 . A A .   1 MET HB3  1 1 
        5  8042 1 1  1 MET HE1  H  -20.963  14.385   1.306 1.00 . A A .   1 MET HE1  1 1 
        5  8043 1 1  1 MET HE2  H  -21.299  15.032  -0.301 1.00 . A A .   1 MET HE2  1 1 
        5  8044 1 1  1 MET HE3  H  -19.706  14.372   0.068 1.00 . A A .   1 MET HE3  1 1 
        5  8045 1 1  1 MET HG2  H  -18.402  16.139  -0.727 1.00 . A A .   1 MET HG2  1 1 
        5  8046 1 1  1 MET HG3  H  -17.669  16.066   0.878 1.00 . A A .   1 MET HG3  1 1 
        5  8047 1 1  1 MET N    N  -17.370  18.818   2.369 1.00 . A A .   1 MET N    1 1 
        5  8048 1 1  1 MET O    O  -16.374  20.634   0.275 1.00 . A A .   1 MET O    1 1 
        5  8049 1 1  1 MET SD   S  -19.999  16.540   1.004 1.00 . A A .   1 MET SD   1 1 
        5  8050 1 1  2 LYS C    C  -13.486  20.022  -1.686 1.00 . A A .   2 LYS C    1 1 
        5  8051 1 1  2 LYS CA   C  -13.673  20.215  -0.185 1.00 . A A .   2 LYS CA   1 1 
        5  8052 1 1  2 LYS CB   C  -12.323  20.099   0.527 1.00 . A A .   2 LYS CB   1 1 
        5  8053 1 1  2 LYS CD   C  -12.314  21.584   2.553 1.00 . A A .   2 LYS CD   1 1 
        5  8054 1 1  2 LYS CE   C  -11.588  22.725   3.249 1.00 . A A .   2 LYS CE   1 1 
        5  8055 1 1  2 LYS CG   C  -11.836  21.409   1.122 1.00 . A A .   2 LYS CG   1 1 
        5  8056 1 1  2 LYS H    H  -14.290  18.339   0.581 1.00 . A A .   2 LYS H    1 1 
        5  8057 1 1  2 LYS HA   H  -14.081  21.199  -0.008 1.00 . A A .   2 LYS HA   1 1 
        5  8058 1 1  2 LYS HB2  H  -12.421  19.371   1.332 1.00 . A A .   2 LYS HB2  1 1 
        5  8059 1 1  2 LYS HB3  H  -11.585  19.753  -0.181 1.00 . A A .   2 LYS HB3  1 1 
        5  8060 1 1  2 LYS HD2  H  -13.383  21.796   2.546 1.00 . A A .   2 LYS HD2  1 1 
        5  8061 1 1  2 LYS HD3  H  -12.132  20.668   3.099 1.00 . A A .   2 LYS HD3  1 1 
        5  8062 1 1  2 LYS HE2  H  -11.278  22.397   4.241 1.00 . A A .   2 LYS HE2  1 1 
        5  8063 1 1  2 LYS HE3  H  -10.714  22.985   2.670 1.00 . A A .   2 LYS HE3  1 1 
        5  8064 1 1  2 LYS HG2  H  -10.746  21.420   1.109 1.00 . A A .   2 LYS HG2  1 1 
        5  8065 1 1  2 LYS HG3  H  -12.211  22.228   0.524 1.00 . A A .   2 LYS HG3  1 1 
        5  8066 1 1  2 LYS HZ1  H  -12.058  24.575   4.101 1.00 . A A .   2 LYS HZ1  1 1 
        5  8067 1 1  2 LYS HZ2  H  -13.412  23.650   3.677 1.00 . A A .   2 LYS HZ2  1 1 
        5  8068 1 1  2 LYS HZ3  H  -12.512  24.433   2.478 1.00 . A A .   2 LYS HZ3  1 1 
        5  8069 1 1  2 LYS N    N  -14.612  19.237   0.352 1.00 . A A .   2 LYS N    1 1 
        5  8070 1 1  2 LYS NZ   N  -12.453  23.930   3.385 1.00 . A A .   2 LYS NZ   1 1 
        5  8071 1 1  2 LYS O    O  -14.213  19.258  -2.320 1.00 . A A .   2 LYS O    1 1 
        5  8072 1 1  3 LYS C    C  -10.740  20.875  -3.953 1.00 . A A .   3 LYS C    1 1 
        5  8073 1 1  3 LYS CA   C  -12.219  20.623  -3.676 1.00 . A A .   3 LYS CA   1 1 
        5  8074 1 1  3 LYS CB   C  -13.072  21.626  -4.456 1.00 . A A .   3 LYS CB   1 1 
        5  8075 1 1  3 LYS CD   C  -15.369  22.189  -5.305 1.00 . A A .   3 LYS CD   1 1 
        5  8076 1 1  3 LYS CE   C  -16.257  21.250  -6.106 1.00 . A A .   3 LYS CE   1 1 
        5  8077 1 1  3 LYS CG   C  -14.566  21.438  -4.256 1.00 . A A .   3 LYS CG   1 1 
        5  8078 1 1  3 LYS H    H  -11.958  21.311  -1.691 1.00 . A A .   3 LYS H    1 1 
        5  8079 1 1  3 LYS HA   H  -12.468  19.624  -3.998 1.00 . A A .   3 LYS HA   1 1 
        5  8080 1 1  3 LYS HB2  H  -12.805  22.631  -4.130 1.00 . A A .   3 LYS HB2  1 1 
        5  8081 1 1  3 LYS HB3  H  -12.856  21.521  -5.510 1.00 . A A .   3 LYS HB3  1 1 
        5  8082 1 1  3 LYS HD2  H  -15.994  22.931  -4.809 1.00 . A A .   3 LYS HD2  1 1 
        5  8083 1 1  3 LYS HD3  H  -14.686  22.687  -5.980 1.00 . A A .   3 LYS HD3  1 1 
        5  8084 1 1  3 LYS HE2  H  -15.630  20.531  -6.634 1.00 . A A .   3 LYS HE2  1 1 
        5  8085 1 1  3 LYS HE3  H  -16.908  20.722  -5.423 1.00 . A A .   3 LYS HE3  1 1 
        5  8086 1 1  3 LYS HG2  H  -14.802  20.375  -4.324 1.00 . A A .   3 LYS HG2  1 1 
        5  8087 1 1  3 LYS HG3  H  -14.838  21.805  -3.277 1.00 . A A .   3 LYS HG3  1 1 
        5  8088 1 1  3 LYS HZ1  H  -17.189  21.425  -7.967 1.00 . A A .   3 LYS HZ1  1 1 
        5  8089 1 1  3 LYS HZ2  H  -16.645  22.895  -7.332 1.00 . A A .   3 LYS HZ2  1 1 
        5  8090 1 1  3 LYS HZ3  H  -18.036  22.167  -6.705 1.00 . A A .   3 LYS HZ3  1 1 
        5  8091 1 1  3 LYS N    N  -12.505  20.719  -2.249 1.00 . A A .   3 LYS N    1 1 
        5  8092 1 1  3 LYS NZ   N  -17.090  21.985  -7.097 1.00 . A A .   3 LYS NZ   1 1 
        5  8093 1 1  3 LYS O    O  -10.365  21.287  -5.052 1.00 . A A .   3 LYS O    1 1 
        5  8094 1 1  4 LEU C    C   -7.695  19.783  -2.277 1.00 . A A .   4 LEU C    1 1 
        5  8095 1 1  4 LEU CA   C   -8.466  20.819  -3.088 1.00 . A A .   4 LEU CA   1 1 
        5  8096 1 1  4 LEU CB   C   -8.079  22.228  -2.637 1.00 . A A .   4 LEU CB   1 1 
        5  8097 1 1  4 LEU CD1  C   -6.318  22.460  -4.405 1.00 . A A .   4 LEU CD1  1 1 
        5  8098 1 1  4 LEU CD2  C   -8.556  23.529  -4.726 1.00 . A A .   4 LEU CD2  1 1 
        5  8099 1 1  4 LEU CG   C   -7.489  23.140  -3.713 1.00 . A A .   4 LEU CG   1 1 
        5  8100 1 1  4 LEU H    H  -10.262  20.294  -2.101 1.00 . A A .   4 LEU H    1 1 
        5  8101 1 1  4 LEU HA   H   -8.213  20.702  -4.132 1.00 . A A .   4 LEU HA   1 1 
        5  8102 1 1  4 LEU HB2  H   -8.975  22.710  -2.247 1.00 . A A .   4 LEU HB2  1 1 
        5  8103 1 1  4 LEU HB3  H   -7.349  22.133  -1.846 1.00 . A A .   4 LEU HB3  1 1 
        5  8104 1 1  4 LEU HD11 H   -5.802  23.176  -5.027 1.00 . A A .   4 LEU HD11 1 1 
        5  8105 1 1  4 LEU HD12 H   -6.683  21.648  -5.017 1.00 . A A .   4 LEU HD12 1 1 
        5  8106 1 1  4 LEU HD13 H   -5.637  22.071  -3.662 1.00 . A A .   4 LEU HD13 1 1 
        5  8107 1 1  4 LEU HD21 H   -8.408  22.972  -5.638 1.00 . A A .   4 LEU HD21 1 1 
        5  8108 1 1  4 LEU HD22 H   -8.484  24.587  -4.934 1.00 . A A .   4 LEU HD22 1 1 
        5  8109 1 1  4 LEU HD23 H   -9.533  23.308  -4.321 1.00 . A A .   4 LEU HD23 1 1 
        5  8110 1 1  4 LEU HG   H   -7.121  24.044  -3.248 1.00 . A A .   4 LEU HG   1 1 
        5  8111 1 1  4 LEU N    N   -9.905  20.621  -2.952 1.00 . A A .   4 LEU N    1 1 
        5  8112 1 1  4 LEU O    O   -7.004  18.931  -2.835 1.00 . A A .   4 LEU O    1 1 
        5  8113 1 1  5 ARG C    C   -7.772  17.546  -0.135 1.00 . A A .   5 ARG C    1 1 
        5  8114 1 1  5 ARG CA   C   -7.135  18.931  -0.067 1.00 . A A .   5 ARG CA   1 1 
        5  8115 1 1  5 ARG CB   C   -7.167  19.448   1.372 1.00 . A A .   5 ARG CB   1 1 
        5  8116 1 1  5 ARG CD   C   -6.965  21.413   2.927 1.00 . A A .   5 ARG CD   1 1 
        5  8117 1 1  5 ARG CG   C   -6.796  20.917   1.499 1.00 . A A .   5 ARG CG   1 1 
        5  8118 1 1  5 ARG CZ   C   -7.802  23.400   4.107 1.00 . A A .   5 ARG CZ   1 1 
        5  8119 1 1  5 ARG H    H   -8.384  20.563  -0.570 1.00 . A A .   5 ARG H    1 1 
        5  8120 1 1  5 ARG HA   H   -6.107  18.857  -0.391 1.00 . A A .   5 ARG HA   1 1 
        5  8121 1 1  5 ARG HB2  H   -8.176  19.313   1.763 1.00 . A A .   5 ARG HB2  1 1 
        5  8122 1 1  5 ARG HB3  H   -6.473  18.872   1.965 1.00 . A A .   5 ARG HB3  1 1 
        5  8123 1 1  5 ARG HD2  H   -7.609  20.720   3.469 1.00 . A A .   5 ARG HD2  1 1 
        5  8124 1 1  5 ARG HD3  H   -5.994  21.441   3.401 1.00 . A A .   5 ARG HD3  1 1 
        5  8125 1 1  5 ARG HE   H   -7.783  23.175   2.126 1.00 . A A .   5 ARG HE   1 1 
        5  8126 1 1  5 ARG HG2  H   -5.755  21.047   1.200 1.00 . A A .   5 ARG HG2  1 1 
        5  8127 1 1  5 ARG HG3  H   -7.432  21.497   0.848 1.00 . A A .   5 ARG HG3  1 1 
        5  8128 1 1  5 ARG HH11 H   -7.099  21.933   5.305 1.00 . A A .   5 ARG HH11 1 1 
        5  8129 1 1  5 ARG HH12 H   -7.691  23.339   6.125 1.00 . A A .   5 ARG HH12 1 1 
        5  8130 1 1  5 ARG HH21 H   -8.567  25.032   3.193 1.00 . A A .   5 ARG HH21 1 1 
        5  8131 1 1  5 ARG HH22 H   -8.527  25.101   4.922 1.00 . A A .   5 ARG HH22 1 1 
        5  8132 1 1  5 ARG N    N   -7.819  19.862  -0.956 1.00 . A A .   5 ARG N    1 1 
        5  8133 1 1  5 ARG NE   N   -7.557  22.746   2.977 1.00 . A A .   5 ARG NE   1 1 
        5  8134 1 1  5 ARG NH1  N   -7.507  22.846   5.275 1.00 . A A .   5 ARG NH1  1 1 
        5  8135 1 1  5 ARG NH2  N   -8.343  24.611   4.071 1.00 . A A .   5 ARG NH2  1 1 
        5  8136 1 1  5 ARG O    O   -7.083  16.530  -0.046 1.00 . A A .   5 ARG O    1 1 
        5  8137 1 1  6 GLU C    C   -9.235  15.353  -1.455 1.00 . A A .   6 GLU C    1 1 
        5  8138 1 1  6 GLU CA   C   -9.821  16.255  -0.372 1.00 . A A .   6 GLU CA   1 1 
        5  8139 1 1  6 GLU CB   C  -11.302  16.514  -0.656 1.00 . A A .   6 GLU CB   1 1 
        5  8140 1 1  6 GLU CD   C  -13.149  14.791  -0.613 1.00 . A A .   6 GLU CD   1 1 
        5  8141 1 1  6 GLU CG   C  -12.241  15.688   0.206 1.00 . A A .   6 GLU CG   1 1 
        5  8142 1 1  6 GLU H    H   -9.585  18.359  -0.358 1.00 . A A .   6 GLU H    1 1 
        5  8143 1 1  6 GLU HA   H   -9.729  15.757   0.582 1.00 . A A .   6 GLU HA   1 1 
        5  8144 1 1  6 GLU HB2  H  -11.507  17.569  -0.475 1.00 . A A .   6 GLU HB2  1 1 
        5  8145 1 1  6 GLU HB3  H  -11.503  16.284  -1.692 1.00 . A A .   6 GLU HB3  1 1 
        5  8146 1 1  6 GLU HE2  H  -14.880  14.460  -1.203 1.00 . A A .   6 GLU HE2  1 1 
        5  8147 1 1  6 GLU HG2  H  -11.646  15.066   0.876 1.00 . A A .   6 GLU HG2  1 1 
        5  8148 1 1  6 GLU HG3  H  -12.854  16.356   0.793 1.00 . A A .   6 GLU HG3  1 1 
        5  8149 1 1  6 GLU N    N   -9.091  17.514  -0.294 1.00 . A A .   6 GLU N    1 1 
        5  8150 1 1  6 GLU O    O   -9.342  14.129  -1.382 1.00 . A A .   6 GLU O    1 1 
        5  8151 1 1  6 GLU OE1  O  -12.642  13.813  -1.201 1.00 . A A .   6 GLU OE1  1 1 
        5  8152 1 1  6 GLU OE2  O  -14.366  15.068  -0.668 1.00 . A A .   6 GLU OE2  1 1 
        5  8153 1 1  7 GLU C    C   -7.050  14.161  -3.028 1.00 . A A .   7 GLU C    1 1 
        5  8154 1 1  7 GLU CA   C   -8.013  15.221  -3.556 1.00 . A A .   7 GLU CA   1 1 
        5  8155 1 1  7 GLU CB   C   -7.276  16.170  -4.503 1.00 . A A .   7 GLU CB   1 1 
        5  8156 1 1  7 GLU CD   C   -8.245  16.863  -6.731 1.00 . A A .   7 GLU CD   1 1 
        5  8157 1 1  7 GLU CG   C   -8.195  17.130  -5.239 1.00 . A A .   7 GLU CG   1 1 
        5  8158 1 1  7 GLU H    H   -8.562  16.946  -2.458 1.00 . A A .   7 GLU H    1 1 
        5  8159 1 1  7 GLU HA   H   -8.808  14.731  -4.098 1.00 . A A .   7 GLU HA   1 1 
        5  8160 1 1  7 GLU HB2  H   -6.564  16.753  -3.920 1.00 . A A .   7 GLU HB2  1 1 
        5  8161 1 1  7 GLU HB3  H   -6.742  15.582  -5.236 1.00 . A A .   7 GLU HB3  1 1 
        5  8162 1 1  7 GLU HE2  H   -9.098  15.967  -8.118 1.00 . A A .   7 GLU HE2  1 1 
        5  8163 1 1  7 GLU HG2  H   -9.202  17.034  -4.832 1.00 . A A .   7 GLU HG2  1 1 
        5  8164 1 1  7 GLU HG3  H   -7.842  18.138  -5.081 1.00 . A A .   7 GLU HG3  1 1 
        5  8165 1 1  7 GLU N    N   -8.615  15.967  -2.457 1.00 . A A .   7 GLU N    1 1 
        5  8166 1 1  7 GLU O    O   -6.970  13.057  -3.568 1.00 . A A .   7 GLU O    1 1 
        5  8167 1 1  7 GLU OE1  O   -7.404  17.425  -7.462 1.00 . A A .   7 GLU OE1  1 1 
        5  8168 1 1  7 GLU OE2  O   -9.125  16.091  -7.167 1.00 . A A .   7 GLU OE2  1 1 
        5  8169 1 1  8 ALA C    C   -6.072  12.381  -0.755 1.00 . A A .   8 ALA C    1 1 
        5  8170 1 1  8 ALA CA   C   -5.365  13.583  -1.371 1.00 . A A .   8 ALA CA   1 1 
        5  8171 1 1  8 ALA CB   C   -4.528  14.300  -0.322 1.00 . A A .   8 ALA CB   1 1 
        5  8172 1 1  8 ALA H    H   -6.430  15.399  -1.587 1.00 . A A .   8 ALA H    1 1 
        5  8173 1 1  8 ALA HA   H   -4.700  13.237  -2.150 1.00 . A A .   8 ALA HA   1 1 
        5  8174 1 1  8 ALA HB1  H   -3.608  14.645  -0.770 1.00 . A A .   8 ALA HB1  1 1 
        5  8175 1 1  8 ALA HB2  H   -5.081  15.146   0.061 1.00 . A A .   8 ALA HB2  1 1 
        5  8176 1 1  8 ALA HB3  H   -4.304  13.621   0.486 1.00 . A A .   8 ALA HB3  1 1 
        5  8177 1 1  8 ALA N    N   -6.320  14.505  -1.973 1.00 . A A .   8 ALA N    1 1 
        5  8178 1 1  8 ALA O    O   -5.496  11.300  -0.644 1.00 . A A .   8 ALA O    1 1 
        5  8179 1 1  9 ALA C    C   -8.328  10.366  -0.737 1.00 . A A .   9 ALA C    1 1 
        5  8180 1 1  9 ALA CA   C   -8.111  11.510   0.247 1.00 . A A .   9 ALA CA   1 1 
        5  8181 1 1  9 ALA CB   C   -9.447  12.050   0.735 1.00 . A A .   9 ALA CB   1 1 
        5  8182 1 1  9 ALA H    H   -7.729  13.463  -0.472 1.00 . A A .   9 ALA H    1 1 
        5  8183 1 1  9 ALA HA   H   -7.567  11.138   1.103 1.00 . A A .   9 ALA HA   1 1 
        5  8184 1 1  9 ALA HB1  H   -9.438  13.129   0.688 1.00 . A A .   9 ALA HB1  1 1 
        5  8185 1 1  9 ALA HB2  H  -10.239  11.669   0.106 1.00 . A A .   9 ALA HB2  1 1 
        5  8186 1 1  9 ALA HB3  H   -9.613  11.734   1.754 1.00 . A A .   9 ALA HB3  1 1 
        5  8187 1 1  9 ALA N    N   -7.324  12.579  -0.356 1.00 . A A .   9 ALA N    1 1 
        5  8188 1 1  9 ALA O    O   -8.202   9.194  -0.380 1.00 . A A .   9 ALA O    1 1 
        5  8189 1 1 10 LYS C    C   -7.607   8.959  -3.343 1.00 . A A .  10 LYS C    1 1 
        5  8190 1 1 10 LYS CA   C   -8.891   9.714  -3.013 1.00 . A A .  10 LYS CA   1 1 
        5  8191 1 1 10 LYS CB   C   -9.441  10.379  -4.277 1.00 . A A .  10 LYS CB   1 1 
        5  8192 1 1 10 LYS CD   C  -11.425  11.605  -5.214 1.00 . A A .  10 LYS CD   1 1 
        5  8193 1 1 10 LYS CE   C  -12.632  10.679  -5.183 1.00 . A A .  10 LYS CE   1 1 
        5  8194 1 1 10 LYS CG   C  -10.534  11.398  -4.000 1.00 . A A .  10 LYS CG   1 1 
        5  8195 1 1 10 LYS H    H   -8.743  11.663  -2.200 1.00 . A A .  10 LYS H    1 1 
        5  8196 1 1 10 LYS HA   H   -9.621   9.011  -2.639 1.00 . A A .  10 LYS HA   1 1 
        5  8197 1 1 10 LYS HB2  H   -8.620  10.885  -4.784 1.00 . A A .  10 LYS HB2  1 1 
        5  8198 1 1 10 LYS HB3  H   -9.847   9.615  -4.925 1.00 . A A .  10 LYS HB3  1 1 
        5  8199 1 1 10 LYS HD2  H  -11.771  12.638  -5.228 1.00 . A A .  10 LYS HD2  1 1 
        5  8200 1 1 10 LYS HD3  H  -10.852  11.404  -6.108 1.00 . A A .  10 LYS HD3  1 1 
        5  8201 1 1 10 LYS HE2  H  -12.326   9.711  -4.786 1.00 . A A .  10 LYS HE2  1 1 
        5  8202 1 1 10 LYS HE3  H  -13.382  11.110  -4.535 1.00 . A A .  10 LYS HE3  1 1 
        5  8203 1 1 10 LYS HG2  H  -11.145  11.045  -3.168 1.00 . A A .  10 LYS HG2  1 1 
        5  8204 1 1 10 LYS HG3  H  -10.076  12.341  -3.737 1.00 . A A .  10 LYS HG3  1 1 
        5  8205 1 1 10 LYS HZ1  H  -13.614  11.378  -6.889 1.00 . A A .  10 LYS HZ1  1 1 
        5  8206 1 1 10 LYS HZ2  H  -13.972   9.770  -6.502 1.00 . A A .  10 LYS HZ2  1 1 
        5  8207 1 1 10 LYS HZ3  H  -12.482  10.160  -7.200 1.00 . A A .  10 LYS HZ3  1 1 
        5  8208 1 1 10 LYS N    N   -8.657  10.712  -1.977 1.00 . A A .  10 LYS N    1 1 
        5  8209 1 1 10 LYS NZ   N  -13.216  10.484  -6.538 1.00 . A A .  10 LYS NZ   1 1 
        5  8210 1 1 10 LYS O    O   -7.640   7.774  -3.678 1.00 . A A .  10 LYS O    1 1 
        5  8211 1 1 11 LEU C    C   -4.998   7.754  -2.740 1.00 . A A .  11 LEU C    1 1 
        5  8212 1 1 11 LEU CA   C   -5.181   9.046  -3.530 1.00 . A A .  11 LEU CA   1 1 
        5  8213 1 1 11 LEU CB   C   -4.055  10.025  -3.197 1.00 . A A .  11 LEU CB   1 1 
        5  8214 1 1 11 LEU CD1  C   -2.836  12.173  -3.625 1.00 . A A .  11 LEU CD1  1 1 
        5  8215 1 1 11 LEU CD2  C   -4.166  11.107  -5.456 1.00 . A A .  11 LEU CD2  1 1 
        5  8216 1 1 11 LEU CG   C   -4.073  11.353  -3.957 1.00 . A A .  11 LEU CG   1 1 
        5  8217 1 1 11 LEU H    H   -6.515  10.591  -2.973 1.00 . A A .  11 LEU H    1 1 
        5  8218 1 1 11 LEU HA   H   -5.149   8.817  -4.584 1.00 . A A .  11 LEU HA   1 1 
        5  8219 1 1 11 LEU HB2  H   -4.113  10.250  -2.132 1.00 . A A .  11 LEU HB2  1 1 
        5  8220 1 1 11 LEU HB3  H   -3.117   9.533  -3.411 1.00 . A A .  11 LEU HB3  1 1 
        5  8221 1 1 11 LEU HD11 H   -2.866  12.465  -2.586 1.00 . A A .  11 LEU HD11 1 1 
        5  8222 1 1 11 LEU HD12 H   -2.815  13.057  -4.246 1.00 . A A .  11 LEU HD12 1 1 
        5  8223 1 1 11 LEU HD13 H   -1.952  11.583  -3.809 1.00 . A A .  11 LEU HD13 1 1 
        5  8224 1 1 11 LEU HD21 H   -3.974  12.029  -5.984 1.00 . A A .  11 LEU HD21 1 1 
        5  8225 1 1 11 LEU HD22 H   -5.155  10.751  -5.701 1.00 . A A .  11 LEU HD22 1 1 
        5  8226 1 1 11 LEU HD23 H   -3.435  10.367  -5.745 1.00 . A A .  11 LEU HD23 1 1 
        5  8227 1 1 11 LEU HG   H   -4.941  11.921  -3.655 1.00 . A A .  11 LEU HG   1 1 
        5  8228 1 1 11 LEU N    N   -6.478   9.651  -3.244 1.00 . A A .  11 LEU N    1 1 
        5  8229 1 1 11 LEU O    O   -4.553   6.742  -3.281 1.00 . A A .  11 LEU O    1 1 
        5  8230 1 1 12 PHE C    C   -6.289   5.591  -0.922 1.00 . A A .  12 PHE C    1 1 
        5  8231 1 1 12 PHE CA   C   -5.220   6.628  -0.593 1.00 . A A .  12 PHE CA   1 1 
        5  8232 1 1 12 PHE CB   C   -5.329   7.042   0.876 1.00 . A A .  12 PHE CB   1 1 
        5  8233 1 1 12 PHE CD1  C   -2.871   7.513   1.054 1.00 . A A .  12 PHE CD1  1 1 
        5  8234 1 1 12 PHE CD2  C   -4.391   9.023   2.098 1.00 . A A .  12 PHE CD2  1 1 
        5  8235 1 1 12 PHE CE1  C   -1.805   8.278   1.489 1.00 . A A .  12 PHE CE1  1 1 
        5  8236 1 1 12 PHE CE2  C   -3.330   9.793   2.536 1.00 . A A .  12 PHE CE2  1 1 
        5  8237 1 1 12 PHE CG   C   -4.174   7.876   1.352 1.00 . A A .  12 PHE CG   1 1 
        5  8238 1 1 12 PHE CZ   C   -2.036   9.420   2.232 1.00 . A A .  12 PHE CZ   1 1 
        5  8239 1 1 12 PHE H    H   -5.693   8.633  -1.084 1.00 . A A .  12 PHE H    1 1 
        5  8240 1 1 12 PHE HA   H   -4.248   6.193  -0.765 1.00 . A A .  12 PHE HA   1 1 
        5  8241 1 1 12 PHE HB2  H   -6.249   7.610   1.010 1.00 . A A .  12 PHE HB2  1 1 
        5  8242 1 1 12 PHE HB3  H   -5.374   6.154   1.489 1.00 . A A .  12 PHE HB3  1 1 
        5  8243 1 1 12 PHE HD1  H   -2.689   6.619   0.472 1.00 . A A .  12 PHE HD1  1 1 
        5  8244 1 1 12 PHE HD2  H   -5.403   9.316   2.338 1.00 . A A .  12 PHE HD2  1 1 
        5  8245 1 1 12 PHE HE1  H   -0.795   7.983   1.250 1.00 . A A .  12 PHE HE1  1 1 
        5  8246 1 1 12 PHE HE2  H   -3.513  10.684   3.117 1.00 . A A .  12 PHE HE2  1 1 
        5  8247 1 1 12 PHE HZ   H   -1.206  10.019   2.573 1.00 . A A .  12 PHE HZ   1 1 
        5  8248 1 1 12 PHE N    N   -5.345   7.796  -1.458 1.00 . A A .  12 PHE N    1 1 
        5  8249 1 1 12 PHE O    O   -6.120   4.403  -0.647 1.00 . A A .  12 PHE O    1 1 
        5  8250 1 1 13 GLU C    C   -8.004   4.060  -2.818 1.00 . A A .  13 GLU C    1 1 
        5  8251 1 1 13 GLU CA   C   -8.486   5.160  -1.877 1.00 . A A .  13 GLU CA   1 1 
        5  8252 1 1 13 GLU CB   C   -9.616   5.954  -2.537 1.00 . A A .  13 GLU CB   1 1 
        5  8253 1 1 13 GLU CD   C  -11.993   5.440  -3.219 1.00 . A A .  13 GLU CD   1 1 
        5  8254 1 1 13 GLU CG   C  -11.002   5.538  -2.075 1.00 . A A .  13 GLU CG   1 1 
        5  8255 1 1 13 GLU H    H   -7.464   7.007  -1.705 1.00 . A A .  13 GLU H    1 1 
        5  8256 1 1 13 GLU HA   H   -8.859   4.706  -0.972 1.00 . A A .  13 GLU HA   1 1 
        5  8257 1 1 13 GLU HB2  H   -9.477   7.009  -2.303 1.00 . A A .  13 GLU HB2  1 1 
        5  8258 1 1 13 GLU HB3  H   -9.559   5.814  -3.607 1.00 . A A .  13 GLU HB3  1 1 
        5  8259 1 1 13 GLU HE2  H  -12.749   6.282  -4.693 1.00 . A A .  13 GLU HE2  1 1 
        5  8260 1 1 13 GLU HG2  H  -10.932   4.566  -1.588 1.00 . A A .  13 GLU HG2  1 1 
        5  8261 1 1 13 GLU HG3  H  -11.365   6.267  -1.366 1.00 . A A .  13 GLU HG3  1 1 
        5  8262 1 1 13 GLU N    N   -7.389   6.050  -1.512 1.00 . A A .  13 GLU N    1 1 
        5  8263 1 1 13 GLU O    O   -8.494   2.932  -2.772 1.00 . A A .  13 GLU O    1 1 
        5  8264 1 1 13 GLU OE1  O  -12.656   4.389  -3.339 1.00 . A A .  13 GLU OE1  1 1 
        5  8265 1 1 13 GLU OE2  O  -12.104   6.413  -3.993 1.00 . A A .  13 GLU OE2  1 1 
        5  8266 1 1 14 GLU C    C   -5.566   2.451  -3.929 1.00 . A A .  14 GLU C    1 1 
        5  8267 1 1 14 GLU CA   C   -6.497   3.439  -4.625 1.00 . A A .  14 GLU CA   1 1 
        5  8268 1 1 14 GLU CB   C   -5.743   4.167  -5.740 1.00 . A A .  14 GLU CB   1 1 
        5  8269 1 1 14 GLU CD   C   -6.134   5.613  -7.774 1.00 . A A .  14 GLU CD   1 1 
        5  8270 1 1 14 GLU CG   C   -6.515   5.334  -6.334 1.00 . A A .  14 GLU CG   1 1 
        5  8271 1 1 14 GLU H    H   -6.693   5.314  -3.661 1.00 . A A .  14 GLU H    1 1 
        5  8272 1 1 14 GLU HA   H   -7.322   2.894  -5.057 1.00 . A A .  14 GLU HA   1 1 
        5  8273 1 1 14 GLU HB2  H   -4.806   4.545  -5.332 1.00 . A A .  14 GLU HB2  1 1 
        5  8274 1 1 14 GLU HB3  H   -5.531   3.464  -6.532 1.00 . A A .  14 GLU HB3  1 1 
        5  8275 1 1 14 GLU HE2  H   -5.597   6.885  -9.019 1.00 . A A .  14 GLU HE2  1 1 
        5  8276 1 1 14 GLU HG2  H   -7.580   5.109  -6.290 1.00 . A A .  14 GLU HG2  1 1 
        5  8277 1 1 14 GLU HG3  H   -6.313   6.218  -5.745 1.00 . A A .  14 GLU HG3  1 1 
        5  8278 1 1 14 GLU N    N   -7.043   4.398  -3.672 1.00 . A A .  14 GLU N    1 1 
        5  8279 1 1 14 GLU O    O   -5.506   1.276  -4.293 1.00 . A A .  14 GLU O    1 1 
        5  8280 1 1 14 GLU OE1  O   -6.142   4.662  -8.584 1.00 . A A .  14 GLU OE1  1 1 
        5  8281 1 1 14 GLU OE2  O   -5.827   6.781  -8.093 1.00 . A A .  14 GLU OE2  1 1 
        5  8282 1 1 15 TRP C    C   -4.613   0.853  -1.640 1.00 . A A .  15 TRP C    1 1 
        5  8283 1 1 15 TRP CA   C   -3.911   2.095  -2.180 1.00 . A A .  15 TRP CA   1 1 
        5  8284 1 1 15 TRP CB   C   -3.291   2.886  -1.027 1.00 . A A .  15 TRP CB   1 1 
        5  8285 1 1 15 TRP CD1  C   -2.205   4.471  -2.722 1.00 . A A .  15 TRP CD1  1 1 
        5  8286 1 1 15 TRP CD2  C   -1.259   4.505  -0.692 1.00 . A A .  15 TRP CD2  1 1 
        5  8287 1 1 15 TRP CE2  C   -0.574   5.415  -1.522 1.00 . A A .  15 TRP CE2  1 1 
        5  8288 1 1 15 TRP CE3  C   -0.841   4.358   0.633 1.00 . A A .  15 TRP CE3  1 1 
        5  8289 1 1 15 TRP CG   C   -2.299   3.915  -1.479 1.00 . A A .  15 TRP CG   1 1 
        5  8290 1 1 15 TRP CH2  C    0.892   6.004   0.233 1.00 . A A .  15 TRP CH2  1 1 
        5  8291 1 1 15 TRP CZ2  C    0.505   6.169  -1.069 1.00 . A A .  15 TRP CZ2  1 1 
        5  8292 1 1 15 TRP CZ3  C    0.230   5.108   1.082 1.00 . A A .  15 TRP CZ3  1 1 
        5  8293 1 1 15 TRP H    H   -4.933   3.880  -2.683 1.00 . A A .  15 TRP H    1 1 
        5  8294 1 1 15 TRP HA   H   -3.129   1.786  -2.856 1.00 . A A .  15 TRP HA   1 1 
        5  8295 1 1 15 TRP HB2  H   -4.088   3.384  -0.475 1.00 . A A .  15 TRP HB2  1 1 
        5  8296 1 1 15 TRP HB3  H   -2.783   2.201  -0.363 1.00 . A A .  15 TRP HB3  1 1 
        5  8297 1 1 15 TRP HD1  H   -2.855   4.227  -3.548 1.00 . A A .  15 TRP HD1  1 1 
        5  8298 1 1 15 TRP HE1  H   -0.902   5.905  -3.535 1.00 . A A .  15 TRP HE1  1 1 
        5  8299 1 1 15 TRP HE3  H   -1.339   3.672   1.303 1.00 . A A .  15 TRP HE3  1 1 
        5  8300 1 1 15 TRP HH2  H    1.724   6.568   0.626 1.00 . A A .  15 TRP HH2  1 1 
        5  8301 1 1 15 TRP HZ2  H    1.025   6.864  -1.711 1.00 . A A .  15 TRP HZ2  1 1 
        5  8302 1 1 15 TRP HZ3  H    0.567   5.006   2.102 1.00 . A A .  15 TRP HZ3  1 1 
        5  8303 1 1 15 TRP N    N   -4.841   2.935  -2.927 1.00 . A A .  15 TRP N    1 1 
        5  8304 1 1 15 TRP NE1  N   -1.169   5.375  -2.756 1.00 . A A .  15 TRP NE1  1 1 
        5  8305 1 1 15 TRP O    O   -4.163  -0.272  -1.860 1.00 . A A .  15 TRP O    1 1 
        5  8306 1 1 16 LYS C    C   -7.139  -0.872  -1.462 1.00 . A A .  16 LYS C    1 1 
        5  8307 1 1 16 LYS CA   C   -6.485  -0.039  -0.365 1.00 . A A .  16 LYS CA   1 1 
        5  8308 1 1 16 LYS CB   C   -7.555   0.496   0.590 1.00 . A A .  16 LYS CB   1 1 
        5  8309 1 1 16 LYS CD   C   -9.429  -0.464   1.960 1.00 . A A .  16 LYS CD   1 1 
        5  8310 1 1 16 LYS CE   C   -9.856  -1.655   2.803 1.00 . A A .  16 LYS CE   1 1 
        5  8311 1 1 16 LYS CG   C   -7.934  -0.482   1.689 1.00 . A A .  16 LYS CG   1 1 
        5  8312 1 1 16 LYS H    H   -6.028   1.983  -0.793 1.00 . A A .  16 LYS H    1 1 
        5  8313 1 1 16 LYS HA   H   -5.802  -0.667   0.188 1.00 . A A .  16 LYS HA   1 1 
        5  8314 1 1 16 LYS HB2  H   -7.175   1.405   1.056 1.00 . A A .  16 LYS HB2  1 1 
        5  8315 1 1 16 LYS HB3  H   -8.444   0.728   0.022 1.00 . A A .  16 LYS HB3  1 1 
        5  8316 1 1 16 LYS HD2  H   -9.681   0.454   2.491 1.00 . A A .  16 LYS HD2  1 1 
        5  8317 1 1 16 LYS HD3  H   -9.957  -0.492   1.018 1.00 . A A .  16 LYS HD3  1 1 
        5  8318 1 1 16 LYS HE2  H   -9.149  -2.470   2.650 1.00 . A A .  16 LYS HE2  1 1 
        5  8319 1 1 16 LYS HE3  H   -9.846  -1.365   3.844 1.00 . A A .  16 LYS HE3  1 1 
        5  8320 1 1 16 LYS HG2  H   -7.642  -1.487   1.384 1.00 . A A .  16 LYS HG2  1 1 
        5  8321 1 1 16 LYS HG3  H   -7.409  -0.214   2.594 1.00 . A A .  16 LYS HG3  1 1 
        5  8322 1 1 16 LYS HZ1  H  -11.212  -2.575   1.507 1.00 . A A .  16 LYS HZ1  1 1 
        5  8323 1 1 16 LYS HZ2  H  -11.884  -1.324   2.424 1.00 . A A .  16 LYS HZ2  1 1 
        5  8324 1 1 16 LYS HZ3  H  -11.558  -2.818   3.145 1.00 . A A .  16 LYS HZ3  1 1 
        5  8325 1 1 16 LYS N    N   -5.719   1.063  -0.934 1.00 . A A .  16 LYS N    1 1 
        5  8326 1 1 16 LYS NZ   N  -11.223  -2.126   2.444 1.00 . A A .  16 LYS NZ   1 1 
        5  8327 1 1 16 LYS O    O   -7.433  -2.052  -1.268 1.00 . A A .  16 LYS O    1 1 
        5  8328 1 1 17 LYS C    C   -7.005  -1.921  -4.382 1.00 . A A .  17 LYS C    1 1 
        5  8329 1 1 17 LYS CA   C   -7.979  -0.935  -3.747 1.00 . A A .  17 LYS CA   1 1 
        5  8330 1 1 17 LYS CB   C   -8.446   0.081  -4.790 1.00 . A A .  17 LYS CB   1 1 
        5  8331 1 1 17 LYS CD   C  -10.342   1.024  -6.143 1.00 . A A .  17 LYS CD   1 1 
        5  8332 1 1 17 LYS CE   C  -10.595   0.380  -7.497 1.00 . A A .  17 LYS CE   1 1 
        5  8333 1 1 17 LYS CG   C   -9.929  -0.007  -5.105 1.00 . A A .  17 LYS CG   1 1 
        5  8334 1 1 17 LYS H    H   -7.106   0.691  -2.709 1.00 . A A .  17 LYS H    1 1 
        5  8335 1 1 17 LYS HA   H   -8.835  -1.479  -3.377 1.00 . A A .  17 LYS HA   1 1 
        5  8336 1 1 17 LYS HB2  H   -8.233   1.082  -4.414 1.00 . A A .  17 LYS HB2  1 1 
        5  8337 1 1 17 LYS HB3  H   -7.895  -0.082  -5.705 1.00 . A A .  17 LYS HB3  1 1 
        5  8338 1 1 17 LYS HD2  H  -11.256   1.517  -5.809 1.00 . A A .  17 LYS HD2  1 1 
        5  8339 1 1 17 LYS HD3  H   -9.554   1.756  -6.243 1.00 . A A .  17 LYS HD3  1 1 
        5  8340 1 1 17 LYS HE2  H   -9.642   0.071  -7.926 1.00 . A A .  17 LYS HE2  1 1 
        5  8341 1 1 17 LYS HE3  H  -11.221  -0.489  -7.357 1.00 . A A .  17 LYS HE3  1 1 
        5  8342 1 1 17 LYS HG2  H  -10.151  -1.003  -5.487 1.00 . A A .  17 LYS HG2  1 1 
        5  8343 1 1 17 LYS HG3  H  -10.491   0.164  -4.197 1.00 . A A .  17 LYS HG3  1 1 
        5  8344 1 1 17 LYS HZ1  H  -12.087   0.853  -8.880 1.00 . A A .  17 LYS HZ1  1 1 
        5  8345 1 1 17 LYS HZ2  H  -10.605   1.609  -9.186 1.00 . A A .  17 LYS HZ2  1 1 
        5  8346 1 1 17 LYS HZ3  H  -11.593   2.162  -7.931 1.00 . A A .  17 LYS HZ3  1 1 
        5  8347 1 1 17 LYS N    N   -7.363  -0.251  -2.616 1.00 . A A .  17 LYS N    1 1 
        5  8348 1 1 17 LYS NZ   N  -11.268   1.316  -8.439 1.00 . A A .  17 LYS NZ   1 1 
        5  8349 1 1 17 LYS O    O   -7.326  -3.097  -4.562 1.00 . A A .  17 LYS O    1 1 
        5  8350 1 1 18 LEU C    C   -4.493  -3.495  -4.464 1.00 . A A .  18 LEU C    1 1 
        5  8351 1 1 18 LEU CA   C   -4.793  -2.278  -5.333 1.00 . A A .  18 LEU CA   1 1 
        5  8352 1 1 18 LEU CB   C   -3.513  -1.473  -5.562 1.00 . A A .  18 LEU CB   1 1 
        5  8353 1 1 18 LEU CD1  C   -2.754   0.912  -5.703 1.00 . A A .  18 LEU CD1  1 1 
        5  8354 1 1 18 LEU CD2  C   -3.413  -0.311  -7.783 1.00 . A A .  18 LEU CD2  1 1 
        5  8355 1 1 18 LEU CG   C   -3.680  -0.140  -6.294 1.00 . A A .  18 LEU CG   1 1 
        5  8356 1 1 18 LEU H    H   -5.618  -0.493  -4.552 1.00 . A A .  18 LEU H    1 1 
        5  8357 1 1 18 LEU HA   H   -5.171  -2.616  -6.288 1.00 . A A .  18 LEU HA   1 1 
        5  8358 1 1 18 LEU HB2  H   -3.071  -1.265  -4.588 1.00 . A A .  18 LEU HB2  1 1 
        5  8359 1 1 18 LEU HB3  H   -2.835  -2.086  -6.140 1.00 . A A .  18 LEU HB3  1 1 
        5  8360 1 1 18 LEU HD11 H   -2.119   0.457  -4.957 1.00 . A A .  18 LEU HD11 1 1 
        5  8361 1 1 18 LEU HD12 H   -3.343   1.694  -5.246 1.00 . A A .  18 LEU HD12 1 1 
        5  8362 1 1 18 LEU HD13 H   -2.142   1.335  -6.487 1.00 . A A .  18 LEU HD13 1 1 
        5  8363 1 1 18 LEU HD21 H   -2.672  -1.083  -7.928 1.00 . A A .  18 LEU HD21 1 1 
        5  8364 1 1 18 LEU HD22 H   -3.050   0.619  -8.192 1.00 . A A .  18 LEU HD22 1 1 
        5  8365 1 1 18 LEU HD23 H   -4.329  -0.592  -8.282 1.00 . A A .  18 LEU HD23 1 1 
        5  8366 1 1 18 LEU HG   H   -4.697   0.205  -6.172 1.00 . A A .  18 LEU HG   1 1 
        5  8367 1 1 18 LEU N    N   -5.815  -1.437  -4.720 1.00 . A A .  18 LEU N    1 1 
        5  8368 1 1 18 LEU O    O   -4.044  -4.528  -4.959 1.00 . A A .  18 LEU O    1 1 
        5  8369 1 1 19 ALA C    C   -5.554  -5.556  -2.390 1.00 . A A .  19 ALA C    1 1 
        5  8370 1 1 19 ALA CA   C   -4.511  -4.456  -2.229 1.00 . A A .  19 ALA CA   1 1 
        5  8371 1 1 19 ALA CB   C   -4.509  -3.933  -0.800 1.00 . A A .  19 ALA CB   1 1 
        5  8372 1 1 19 ALA H    H   -5.107  -2.517  -2.832 1.00 . A A .  19 ALA H    1 1 
        5  8373 1 1 19 ALA HA   H   -3.534  -4.868  -2.437 1.00 . A A .  19 ALA HA   1 1 
        5  8374 1 1 19 ALA HB1  H   -3.663  -4.343  -0.269 1.00 . A A .  19 ALA HB1  1 1 
        5  8375 1 1 19 ALA HB2  H   -4.437  -2.855  -0.814 1.00 . A A .  19 ALA HB2  1 1 
        5  8376 1 1 19 ALA HB3  H   -5.423  -4.228  -0.308 1.00 . A A .  19 ALA HB3  1 1 
        5  8377 1 1 19 ALA N    N   -4.749  -3.365  -3.167 1.00 . A A .  19 ALA N    1 1 
        5  8378 1 1 19 ALA O    O   -5.282  -6.725  -2.124 1.00 . A A .  19 ALA O    1 1 
        5  8379 1 1 20 GLU C    C   -7.585  -6.991  -4.254 1.00 . A A .  20 GLU C    1 1 
        5  8380 1 1 20 GLU CA   C   -7.835  -6.126  -3.021 1.00 . A A .  20 GLU CA   1 1 
        5  8381 1 1 20 GLU CB   C   -9.171  -5.393  -3.161 1.00 . A A .  20 GLU CB   1 1 
        5  8382 1 1 20 GLU CD   C  -10.591  -5.160  -1.085 1.00 . A A .  20 GLU CD   1 1 
        5  8383 1 1 20 GLU CG   C   -9.522  -4.533  -1.959 1.00 . A A .  20 GLU CG   1 1 
        5  8384 1 1 20 GLU H    H   -6.906  -4.224  -3.021 1.00 . A A .  20 GLU H    1 1 
        5  8385 1 1 20 GLU HA   H   -7.875  -6.764  -2.151 1.00 . A A .  20 GLU HA   1 1 
        5  8386 1 1 20 GLU HB2  H   -9.119  -4.751  -4.040 1.00 . A A .  20 GLU HB2  1 1 
        5  8387 1 1 20 GLU HB3  H   -9.955  -6.123  -3.296 1.00 . A A .  20 GLU HB3  1 1 
        5  8388 1 1 20 GLU HE2  H  -12.394  -5.570  -0.893 1.00 . A A .  20 GLU HE2  1 1 
        5  8389 1 1 20 GLU HG2  H   -8.623  -4.384  -1.360 1.00 . A A .  20 GLU HG2  1 1 
        5  8390 1 1 20 GLU HG3  H   -9.878  -3.576  -2.308 1.00 . A A .  20 GLU HG3  1 1 
        5  8391 1 1 20 GLU N    N   -6.750  -5.172  -2.827 1.00 . A A .  20 GLU N    1 1 
        5  8392 1 1 20 GLU O    O   -7.681  -8.216  -4.194 1.00 . A A .  20 GLU O    1 1 
        5  8393 1 1 20 GLU OE1  O  -10.248  -5.654   0.010 1.00 . A A .  20 GLU OE1  1 1 
        5  8394 1 1 20 GLU OE2  O  -11.771  -5.157  -1.496 1.00 . A A .  20 GLU OE2  1 1 
        5  8395 1 1 21 GLU C    C   -5.856  -8.046  -6.445 1.00 . A A .  21 GLU C    1 1 
        5  8396 1 1 21 GLU CA   C   -7.001  -7.050  -6.615 1.00 . A A .  21 GLU CA   1 1 
        5  8397 1 1 21 GLU CB   C   -6.666  -6.058  -7.731 1.00 . A A .  21 GLU CB   1 1 
        5  8398 1 1 21 GLU CD   C   -5.194  -4.152  -8.493 1.00 . A A .  21 GLU CD   1 1 
        5  8399 1 1 21 GLU CG   C   -5.648  -5.006  -7.325 1.00 . A A .  21 GLU CG   1 1 
        5  8400 1 1 21 GLU H    H   -7.202  -5.364  -5.352 1.00 . A A .  21 GLU H    1 1 
        5  8401 1 1 21 GLU HA   H   -7.895  -7.592  -6.884 1.00 . A A .  21 GLU HA   1 1 
        5  8402 1 1 21 GLU HB2  H   -6.266  -6.616  -8.577 1.00 . A A .  21 GLU HB2  1 1 
        5  8403 1 1 21 GLU HB3  H   -7.573  -5.555  -8.032 1.00 . A A .  21 GLU HB3  1 1 
        5  8404 1 1 21 GLU HE2  H   -5.668  -2.870  -9.753 1.00 . A A .  21 GLU HE2  1 1 
        5  8405 1 1 21 GLU HG2  H   -6.094  -4.359  -6.571 1.00 . A A .  21 GLU HG2  1 1 
        5  8406 1 1 21 GLU HG3  H   -4.785  -5.502  -6.904 1.00 . A A .  21 GLU HG3  1 1 
        5  8407 1 1 21 GLU N    N   -7.263  -6.342  -5.368 1.00 . A A .  21 GLU N    1 1 
        5  8408 1 1 21 GLU O    O   -5.874  -9.133  -7.021 1.00 . A A .  21 GLU O    1 1 
        5  8409 1 1 21 GLU OE1  O   -4.011  -4.257  -8.879 1.00 . A A .  21 GLU OE1  1 1 
        5  8410 1 1 21 GLU OE2  O   -6.022  -3.380  -9.020 1.00 . A A .  21 GLU OE2  1 1 
        5  8411 1 1 22 ALA C    C   -4.067  -9.657  -4.445 1.00 . A A .  22 ALA C    1 1 
        5  8412 1 1 22 ALA CA   C   -3.711  -8.524  -5.402 1.00 . A A .  22 ALA CA   1 1 
        5  8413 1 1 22 ALA CB   C   -2.553  -7.706  -4.847 1.00 . A A .  22 ALA CB   1 1 
        5  8414 1 1 22 ALA H    H   -4.905  -6.787  -5.218 1.00 . A A .  22 ALA H    1 1 
        5  8415 1 1 22 ALA HA   H   -3.401  -8.947  -6.346 1.00 . A A .  22 ALA HA   1 1 
        5  8416 1 1 22 ALA HB1  H   -1.954  -8.327  -4.197 1.00 . A A .  22 ALA HB1  1 1 
        5  8417 1 1 22 ALA HB2  H   -1.944  -7.347  -5.663 1.00 . A A .  22 ALA HB2  1 1 
        5  8418 1 1 22 ALA HB3  H   -2.940  -6.868  -4.289 1.00 . A A .  22 ALA HB3  1 1 
        5  8419 1 1 22 ALA N    N   -4.863  -7.665  -5.649 1.00 . A A .  22 ALA N    1 1 
        5  8420 1 1 22 ALA O    O   -3.534 -10.761  -4.551 1.00 . A A .  22 ALA O    1 1 
        5  8421 1 1 23 ALA C    C   -6.250 -11.452  -3.195 1.00 . A A .  23 ALA C    1 1 
        5  8422 1 1 23 ALA CA   C   -5.397 -10.372  -2.537 1.00 . A A .  23 ALA CA   1 1 
        5  8423 1 1 23 ALA CB   C   -6.165  -9.707  -1.404 1.00 . A A .  23 ALA CB   1 1 
        5  8424 1 1 23 ALA H    H   -5.359  -8.477  -3.478 1.00 . A A .  23 ALA H    1 1 
        5  8425 1 1 23 ALA HA   H   -4.513 -10.831  -2.119 1.00 . A A .  23 ALA HA   1 1 
        5  8426 1 1 23 ALA HB1  H   -5.560  -9.710  -0.510 1.00 . A A .  23 ALA HB1  1 1 
        5  8427 1 1 23 ALA HB2  H   -6.398  -8.688  -1.679 1.00 . A A .  23 ALA HB2  1 1 
        5  8428 1 1 23 ALA HB3  H   -7.080 -10.250  -1.223 1.00 . A A .  23 ALA HB3  1 1 
        5  8429 1 1 23 ALA N    N   -4.969  -9.376  -3.511 1.00 . A A .  23 ALA N    1 1 
        5  8430 1 1 23 ALA O    O   -5.983 -12.645  -3.048 1.00 . A A .  23 ALA O    1 1 
        5  8431 1 1 24 LYS C    C   -7.408 -12.795  -5.622 1.00 . A A .  24 LYS C    1 1 
        5  8432 1 1 24 LYS CA   C   -8.171 -11.957  -4.601 1.00 . A A .  24 LYS CA   1 1 
        5  8433 1 1 24 LYS CB   C   -9.302 -11.193  -5.296 1.00 . A A .  24 LYS CB   1 1 
        5  8434 1 1 24 LYS CD   C   -8.882 -10.589  -7.699 1.00 . A A .  24 LYS CD   1 1 
        5  8435 1 1 24 LYS CE   C  -10.321 -10.710  -8.177 1.00 . A A .  24 LYS CE   1 1 
        5  8436 1 1 24 LYS CG   C   -8.813 -10.121  -6.255 1.00 . A A .  24 LYS CG   1 1 
        5  8437 1 1 24 LYS H    H   -7.440 -10.063  -4.001 1.00 . A A .  24 LYS H    1 1 
        5  8438 1 1 24 LYS HA   H   -8.596 -12.613  -3.858 1.00 . A A .  24 LYS HA   1 1 
        5  8439 1 1 24 LYS HB2  H   -9.904 -11.908  -5.858 1.00 . A A .  24 LYS HB2  1 1 
        5  8440 1 1 24 LYS HB3  H   -9.917 -10.722  -4.543 1.00 . A A .  24 LYS HB3  1 1 
        5  8441 1 1 24 LYS HD2  H   -8.358  -9.871  -8.329 1.00 . A A .  24 LYS HD2  1 1 
        5  8442 1 1 24 LYS HD3  H   -8.404 -11.555  -7.778 1.00 . A A .  24 LYS HD3  1 1 
        5  8443 1 1 24 LYS HE2  H  -10.989 -10.411  -7.369 1.00 . A A .  24 LYS HE2  1 1 
        5  8444 1 1 24 LYS HE3  H  -10.463 -10.049  -9.019 1.00 . A A .  24 LYS HE3  1 1 
        5  8445 1 1 24 LYS HG2  H   -9.435  -9.234  -6.140 1.00 . A A .  24 LYS HG2  1 1 
        5  8446 1 1 24 LYS HG3  H   -7.788  -9.877  -6.013 1.00 . A A .  24 LYS HG3  1 1 
        5  8447 1 1 24 LYS HZ1  H  -10.895 -12.674  -7.758 1.00 . A A .  24 LYS HZ1  1 1 
        5  8448 1 1 24 LYS HZ2  H   -9.839 -12.534  -9.072 1.00 . A A .  24 LYS HZ2  1 1 
        5  8449 1 1 24 LYS HZ3  H  -11.463 -12.096  -9.243 1.00 . A A .  24 LYS HZ3  1 1 
        5  8450 1 1 24 LYS N    N   -7.279 -11.027  -3.921 1.00 . A A .  24 LYS N    1 1 
        5  8451 1 1 24 LYS NZ   N  -10.653 -12.101  -8.591 1.00 . A A .  24 LYS NZ   1 1 
        5  8452 1 1 24 LYS O    O   -7.685 -13.983  -5.795 1.00 . A A .  24 LYS O    1 1 
        5  8453 1 1 25 LEU C    C   -4.591 -13.749  -6.633 1.00 . A A .  25 LEU C    1 1 
        5  8454 1 1 25 LEU CA   C   -5.641 -12.861  -7.295 1.00 . A A .  25 LEU CA   1 1 
        5  8455 1 1 25 LEU CB   C   -4.961 -11.848  -8.217 1.00 . A A .  25 LEU CB   1 1 
        5  8456 1 1 25 LEU CD1  C   -4.990 -10.382 -10.250 1.00 . A A .  25 LEU CD1  1 1 
        5  8457 1 1 25 LEU CD2  C   -6.279 -12.525 -10.240 1.00 . A A .  25 LEU CD2  1 1 
        5  8458 1 1 25 LEU CG   C   -5.794 -11.353  -9.399 1.00 . A A .  25 LEU CG   1 1 
        5  8459 1 1 25 LEU H    H   -6.273 -11.225  -6.110 1.00 . A A .  25 LEU H    1 1 
        5  8460 1 1 25 LEU HA   H   -6.302 -13.483  -7.881 1.00 . A A .  25 LEU HA   1 1 
        5  8461 1 1 25 LEU HB2  H   -4.687 -10.982  -7.616 1.00 . A A .  25 LEU HB2  1 1 
        5  8462 1 1 25 LEU HB3  H   -4.068 -12.309  -8.612 1.00 . A A .  25 LEU HB3  1 1 
        5  8463 1 1 25 LEU HD11 H   -4.285 -10.932 -10.855 1.00 . A A .  25 LEU HD11 1 1 
        5  8464 1 1 25 LEU HD12 H   -4.455  -9.698  -9.607 1.00 . A A .  25 LEU HD12 1 1 
        5  8465 1 1 25 LEU HD13 H   -5.659  -9.825 -10.891 1.00 . A A .  25 LEU HD13 1 1 
        5  8466 1 1 25 LEU HD21 H   -7.359 -12.540 -10.247 1.00 . A A .  25 LEU HD21 1 1 
        5  8467 1 1 25 LEU HD22 H   -5.910 -13.447  -9.817 1.00 . A A .  25 LEU HD22 1 1 
        5  8468 1 1 25 LEU HD23 H   -5.912 -12.420 -11.251 1.00 . A A .  25 LEU HD23 1 1 
        5  8469 1 1 25 LEU HG   H   -6.662 -10.827  -9.025 1.00 . A A .  25 LEU HG   1 1 
        5  8470 1 1 25 LEU N    N   -6.447 -12.172  -6.292 1.00 . A A .  25 LEU N    1 1 
        5  8471 1 1 25 LEU O    O   -4.311 -14.853  -7.102 1.00 . A A .  25 LEU O    1 1 
        5  8472 1 1 26 LEU C    C   -3.469 -15.432  -4.526 1.00 . A A .  26 LEU C    1 1 
        5  8473 1 1 26 LEU CA   C   -2.997 -14.009  -4.813 1.00 . A A .  26 LEU CA   1 1 
        5  8474 1 1 26 LEU CB   C   -2.653 -13.300  -3.502 1.00 . A A .  26 LEU CB   1 1 
        5  8475 1 1 26 LEU CD1  C   -1.356 -11.525  -2.298 1.00 . A A .  26 LEU CD1  1 1 
        5  8476 1 1 26 LEU CD2  C   -0.148 -13.300  -3.581 1.00 . A A .  26 LEU CD2  1 1 
        5  8477 1 1 26 LEU CG   C   -1.395 -12.431  -3.518 1.00 . A A .  26 LEU CG   1 1 
        5  8478 1 1 26 LEU H    H   -4.279 -12.375  -5.215 1.00 . A A .  26 LEU H    1 1 
        5  8479 1 1 26 LEU HA   H   -2.112 -14.054  -5.431 1.00 . A A .  26 LEU HA   1 1 
        5  8480 1 1 26 LEU HB2  H   -3.496 -12.660  -3.239 1.00 . A A .  26 LEU HB2  1 1 
        5  8481 1 1 26 LEU HB3  H   -2.525 -14.056  -2.741 1.00 . A A .  26 LEU HB3  1 1 
        5  8482 1 1 26 LEU HD11 H   -0.944 -10.566  -2.575 1.00 . A A .  26 LEU HD11 1 1 
        5  8483 1 1 26 LEU HD12 H   -0.739 -11.976  -1.535 1.00 . A A .  26 LEU HD12 1 1 
        5  8484 1 1 26 LEU HD13 H   -2.357 -11.390  -1.917 1.00 . A A .  26 LEU HD13 1 1 
        5  8485 1 1 26 LEU HD21 H    0.720 -12.701  -3.350 1.00 . A A .  26 LEU HD21 1 1 
        5  8486 1 1 26 LEU HD22 H   -0.047 -13.715  -4.572 1.00 . A A .  26 LEU HD22 1 1 
        5  8487 1 1 26 LEU HD23 H   -0.233 -14.103  -2.862 1.00 . A A .  26 LEU HD23 1 1 
        5  8488 1 1 26 LEU HG   H   -1.411 -11.803  -4.399 1.00 . A A .  26 LEU HG   1 1 
        5  8489 1 1 26 LEU N    N   -4.014 -13.260  -5.541 1.00 . A A .  26 LEU N    1 1 
        5  8490 1 1 26 LEU O    O   -2.712 -16.389  -4.683 1.00 . A A .  26 LEU O    1 1 
        5  8491 1 1 27 GLU C    C   -6.015 -17.444  -5.015 1.00 . A A .  27 GLU C    1 1 
        5  8492 1 1 27 GLU CA   C   -5.295 -16.866  -3.800 1.00 . A A .  27 GLU CA   1 1 
        5  8493 1 1 27 GLU CB   C   -6.266 -16.758  -2.622 1.00 . A A .  27 GLU CB   1 1 
        5  8494 1 1 27 GLU CD   C   -5.795 -17.234  -0.186 1.00 . A A .  27 GLU CD   1 1 
        5  8495 1 1 27 GLU CG   C   -5.616 -16.265  -1.340 1.00 . A A .  27 GLU CG   1 1 
        5  8496 1 1 27 GLU H    H   -5.277 -14.759  -4.001 1.00 . A A .  27 GLU H    1 1 
        5  8497 1 1 27 GLU HA   H   -4.486 -17.526  -3.528 1.00 . A A .  27 GLU HA   1 1 
        5  8498 1 1 27 GLU HB2  H   -7.061 -16.063  -2.894 1.00 . A A .  27 GLU HB2  1 1 
        5  8499 1 1 27 GLU HB3  H   -6.693 -17.732  -2.434 1.00 . A A .  27 GLU HB3  1 1 
        5  8500 1 1 27 GLU HE2  H   -6.986 -18.251   0.813 1.00 . A A .  27 GLU HE2  1 1 
        5  8501 1 1 27 GLU HG2  H   -4.550 -16.126  -1.519 1.00 . A A .  27 GLU HG2  1 1 
        5  8502 1 1 27 GLU HG3  H   -6.058 -15.318  -1.069 1.00 . A A .  27 GLU HG3  1 1 
        5  8503 1 1 27 GLU N    N   -4.723 -15.560  -4.107 1.00 . A A .  27 GLU N    1 1 
        5  8504 1 1 27 GLU O    O   -6.372 -18.620  -5.037 1.00 . A A .  27 GLU O    1 1 
        5  8505 1 1 27 GLU OE1  O   -4.783 -17.581   0.458 1.00 . A A .  27 GLU OE1  1 1 
        5  8506 1 1 27 GLU OE2  O   -6.946 -17.643   0.072 1.00 . A A .  27 GLU OE2  1 1 
        5  8507 1 1 28 GLY C    C   -8.311 -17.534  -6.958 1.00 . A A .  28 GLY C    1 1 
        5  8508 1 1 28 GLY CA   C   -6.901 -17.050  -7.230 1.00 . A A .  28 GLY CA   1 1 
        5  8509 1 1 28 GLY H    H   -5.918 -15.677  -5.953 1.00 . A A .  28 GLY H    1 1 
        5  8510 1 1 28 GLY HA2  H   -6.942 -16.229  -7.931 1.00 . A A .  28 GLY HA2  1 1 
        5  8511 1 1 28 GLY HA3  H   -6.335 -17.858  -7.670 1.00 . A A .  28 GLY HA3  1 1 
        5  8512 1 1 28 GLY N    N   -6.225 -16.605  -6.025 1.00 . A A .  28 GLY N    1 1 
        5  8513 1 1 28 GLY O    O   -8.905 -18.232  -7.779 1.00 . A A .  28 GLY O    1 1 
        5  8514 1 1 29 GLY C    C  -10.222 -18.917  -4.735 1.00 . A A .  29 GLY C    1 1 
        5  8515 1 1 29 GLY CA   C  -10.194 -17.575  -5.442 1.00 . A A .  29 GLY CA   1 1 
        5  8516 1 1 29 GLY H    H   -8.330 -16.606  -5.184 1.00 . A A .  29 GLY H    1 1 
        5  8517 1 1 29 GLY HA2  H  -10.626 -16.830  -4.792 1.00 . A A .  29 GLY HA2  1 1 
        5  8518 1 1 29 GLY HA3  H  -10.789 -17.644  -6.341 1.00 . A A .  29 GLY HA3  1 1 
        5  8519 1 1 29 GLY N    N   -8.850 -17.164  -5.800 1.00 . A A .  29 GLY N    1 1 
        5  8520 1 1 29 GLY O    O  -11.252 -19.587  -4.699 1.00 . A A .  29 GLY O    1 1 
        5  8521 1 1 30 GLY C    C   -7.707 -21.317  -3.759 1.00 . A A .  30 GLY C    1 1 
        5  8522 1 1 30 GLY CA   C   -9.001 -20.580  -3.474 1.00 . A A .  30 GLY CA   1 1 
        5  8523 1 1 30 GLY H    H   -8.291 -18.735  -4.234 1.00 . A A .  30 GLY H    1 1 
        5  8524 1 1 30 GLY HA2  H   -9.073 -20.398  -2.412 1.00 . A A .  30 GLY HA2  1 1 
        5  8525 1 1 30 GLY HA3  H   -9.830 -21.200  -3.780 1.00 . A A .  30 GLY HA3  1 1 
        5  8526 1 1 30 GLY N    N   -9.082 -19.311  -4.173 1.00 . A A .  30 GLY N    1 1 
        5  8527 1 1 30 GLY O    O   -7.672 -22.227  -4.585 1.00 . A A .  30 GLY O    1 1 
        5  8528 1 1 31 GLY C    C   -4.405 -21.331  -2.112 1.00 . A A .  31 GLY C    1 1 
        5  8529 1 1 31 GLY CA   C   -5.350 -21.560  -3.274 1.00 . A A .  31 GLY CA   1 1 
        5  8530 1 1 31 GLY H    H   -6.725 -20.189  -2.428 1.00 . A A .  31 GLY H    1 1 
        5  8531 1 1 31 GLY HA2  H   -5.503 -22.621  -3.397 1.00 . A A .  31 GLY HA2  1 1 
        5  8532 1 1 31 GLY HA3  H   -4.901 -21.163  -4.172 1.00 . A A .  31 GLY HA3  1 1 
        5  8533 1 1 31 GLY N    N   -6.638 -20.921  -3.074 1.00 . A A .  31 GLY N    1 1 
        5  8534 1 1 31 GLY O    O   -4.552 -20.368  -1.361 1.00 . A A .  31 GLY O    1 1 
        5  8535 1 1 32 GLY C    C   -3.133 -22.067   0.483 1.00 . A A .  32 GLY C    1 1 
        5  8536 1 1 32 GLY CA   C   -2.469 -22.096  -0.879 1.00 . A A .  32 GLY CA   1 1 
        5  8537 1 1 32 GLY H    H   -3.359 -22.971  -2.590 1.00 . A A .  32 GLY H    1 1 
        5  8538 1 1 32 GLY HA2  H   -1.787 -22.933  -0.918 1.00 . A A .  32 GLY HA2  1 1 
        5  8539 1 1 32 GLY HA3  H   -1.910 -21.182  -1.014 1.00 . A A .  32 GLY HA3  1 1 
        5  8540 1 1 32 GLY N    N   -3.428 -22.222  -1.962 1.00 . A A .  32 GLY N    1 1 
        5  8541 1 1 32 GLY O    O   -3.793 -23.026   0.880 1.00 . A A .  32 GLY O    1 1 
        5  8542 1 1 33 GLY C    C   -3.691 -19.388   2.953 1.00 . A A .  33 GLY C    1 1 
        5  8543 1 1 33 GLY CA   C   -3.548 -20.834   2.521 1.00 . A A .  33 GLY CA   1 1 
        5  8544 1 1 33 GLY H    H   -2.421 -20.230   0.834 1.00 . A A .  33 GLY H    1 1 
        5  8545 1 1 33 GLY HA2  H   -4.525 -21.295   2.512 1.00 . A A .  33 GLY HA2  1 1 
        5  8546 1 1 33 GLY HA3  H   -2.923 -21.350   3.236 1.00 . A A .  33 GLY HA3  1 1 
        5  8547 1 1 33 GLY N    N   -2.956 -20.962   1.202 1.00 . A A .  33 GLY N    1 1 
        5  8548 1 1 33 GLY O    O   -4.768 -18.803   2.839 1.00 . A A .  33 GLY O    1 1 
        5  8549 1 1 34 GLY C    C   -2.252 -17.283   5.359 1.00 . A A .  34 GLY C    1 1 
        5  8550 1 1 34 GLY CA   C   -2.635 -17.430   3.900 1.00 . A A .  34 GLY CA   1 1 
        5  8551 1 1 34 GLY H    H   -1.773 -19.327   3.523 1.00 . A A .  34 GLY H    1 1 
        5  8552 1 1 34 GLY HA2  H   -1.948 -16.854   3.298 1.00 . A A .  34 GLY HA2  1 1 
        5  8553 1 1 34 GLY HA3  H   -3.633 -17.041   3.761 1.00 . A A .  34 GLY HA3  1 1 
        5  8554 1 1 34 GLY N    N   -2.604 -18.811   3.455 1.00 . A A .  34 GLY N    1 1 
        5  8555 1 1 34 GLY O    O   -1.072 -17.167   5.690 1.00 . A A .  34 GLY O    1 1 
        5  8556 1 1 35 GLY C    C   -2.187 -15.907   7.983 1.00 . A A .  35 GLY C    1 1 
        5  8557 1 1 35 GLY CA   C   -2.993 -17.149   7.657 1.00 . A A .  35 GLY CA   1 1 
        5  8558 1 1 35 GLY H    H   -4.173 -17.382   5.914 1.00 . A A .  35 GLY H    1 1 
        5  8559 1 1 35 GLY HA2  H   -3.936 -17.101   8.180 1.00 . A A .  35 GLY HA2  1 1 
        5  8560 1 1 35 GLY HA3  H   -2.447 -18.017   7.997 1.00 . A A .  35 GLY HA3  1 1 
        5  8561 1 1 35 GLY N    N   -3.252 -17.286   6.235 1.00 . A A .  35 GLY N    1 1 
        5  8562 1 1 35 GLY O    O   -2.713 -14.795   7.963 1.00 . A A .  35 GLY O    1 1 
        5  8563 1 1 36 GLU C    C    0.379 -14.215   7.363 1.00 . A A .  36 GLU C    1 1 
        5  8564 1 1 36 GLU CA   C   -0.028 -14.982   8.618 1.00 . A A .  36 GLU CA   1 1 
        5  8565 1 1 36 GLU CB   C    1.220 -15.487   9.347 1.00 . A A .  36 GLU CB   1 1 
        5  8566 1 1 36 GLU CD   C    3.541 -14.967  10.196 1.00 . A A .  36 GLU CD   1 1 
        5  8567 1 1 36 GLU CG   C    2.315 -14.441   9.476 1.00 . A A .  36 GLU CG   1 1 
        5  8568 1 1 36 GLU H    H   -0.544 -17.007   8.283 1.00 . A A .  36 GLU H    1 1 
        5  8569 1 1 36 GLU HA   H   -0.570 -14.316   9.273 1.00 . A A .  36 GLU HA   1 1 
        5  8570 1 1 36 GLU HB2  H    0.928 -15.805  10.348 1.00 . A A .  36 GLU HB2  1 1 
        5  8571 1 1 36 GLU HB3  H    1.620 -16.332   8.806 1.00 . A A .  36 GLU HB3  1 1 
        5  8572 1 1 36 GLU HE2  H    4.310 -16.384  11.119 1.00 . A A .  36 GLU HE2  1 1 
        5  8573 1 1 36 GLU HG2  H    2.608 -14.116   8.477 1.00 . A A .  36 GLU HG2  1 1 
        5  8574 1 1 36 GLU HG3  H    1.926 -13.597  10.025 1.00 . A A .  36 GLU HG3  1 1 
        5  8575 1 1 36 GLU N    N   -0.906 -16.096   8.284 1.00 . A A .  36 GLU N    1 1 
        5  8576 1 1 36 GLU O    O    0.691 -13.024   7.423 1.00 . A A .  36 GLU O    1 1 
        5  8577 1 1 36 GLU OE1  O    4.542 -14.225  10.278 1.00 . A A .  36 GLU OE1  1 1 
        5  8578 1 1 36 GLU OE2  O    3.500 -16.117  10.678 1.00 . A A .  36 GLU OE2  1 1 
        5  8579 1 1 37 LEU C    C   -0.147 -13.085   4.657 1.00 . A A .  37 LEU C    1 1 
        5  8580 1 1 37 LEU CA   C    0.741 -14.289   4.957 1.00 . A A .  37 LEU CA   1 1 
        5  8581 1 1 37 LEU CB   C    0.635 -15.310   3.824 1.00 . A A .  37 LEU CB   1 1 
        5  8582 1 1 37 LEU CD1  C    1.920 -14.070   2.064 1.00 . A A .  37 LEU CD1  1 1 
        5  8583 1 1 37 LEU CD2  C    0.274 -15.833   1.399 1.00 . A A .  37 LEU CD2  1 1 
        5  8584 1 1 37 LEU CG   C    0.598 -14.738   2.406 1.00 . A A .  37 LEU CG   1 1 
        5  8585 1 1 37 LEU H    H    0.115 -15.849   6.243 1.00 . A A .  37 LEU H    1 1 
        5  8586 1 1 37 LEU HA   H    1.764 -13.955   5.035 1.00 . A A .  37 LEU HA   1 1 
        5  8587 1 1 37 LEU HB2  H    1.496 -15.974   3.893 1.00 . A A .  37 LEU HB2  1 1 
        5  8588 1 1 37 LEU HB3  H   -0.271 -15.880   3.977 1.00 . A A .  37 LEU HB3  1 1 
        5  8589 1 1 37 LEU HD11 H    1.761 -13.331   1.294 1.00 . A A .  37 LEU HD11 1 1 
        5  8590 1 1 37 LEU HD12 H    2.618 -14.815   1.711 1.00 . A A .  37 LEU HD12 1 1 
        5  8591 1 1 37 LEU HD13 H    2.320 -13.593   2.947 1.00 . A A .  37 LEU HD13 1 1 
        5  8592 1 1 37 LEU HD21 H    1.178 -16.368   1.147 1.00 . A A .  37 LEU HD21 1 1 
        5  8593 1 1 37 LEU HD22 H   -0.142 -15.387   0.506 1.00 . A A .  37 LEU HD22 1 1 
        5  8594 1 1 37 LEU HD23 H   -0.443 -16.517   1.828 1.00 . A A .  37 LEU HD23 1 1 
        5  8595 1 1 37 LEU HG   H   -0.180 -13.989   2.348 1.00 . A A .  37 LEU HG   1 1 
        5  8596 1 1 37 LEU N    N    0.373 -14.904   6.228 1.00 . A A .  37 LEU N    1 1 
        5  8597 1 1 37 LEU O    O    0.340 -11.970   4.481 1.00 . A A .  37 LEU O    1 1 
        5  8598 1 1 38 MET C    C   -2.390 -11.205   5.434 1.00 . A A .  38 MET C    1 1 
        5  8599 1 1 38 MET CA   C   -2.411 -12.255   4.327 1.00 . A A .  38 MET CA   1 1 
        5  8600 1 1 38 MET CB   C   -3.821 -12.831   4.182 1.00 . A A .  38 MET CB   1 1 
        5  8601 1 1 38 MET CE   C   -6.399 -13.482   2.532 1.00 . A A .  38 MET CE   1 1 
        5  8602 1 1 38 MET CG   C   -4.908 -11.771   4.123 1.00 . A A .  38 MET CG   1 1 
        5  8603 1 1 38 MET H    H   -1.784 -14.231   4.751 1.00 . A A .  38 MET H    1 1 
        5  8604 1 1 38 MET HA   H   -2.127 -11.787   3.397 1.00 . A A .  38 MET HA   1 1 
        5  8605 1 1 38 MET HB2  H   -3.860 -13.416   3.263 1.00 . A A .  38 MET HB2  1 1 
        5  8606 1 1 38 MET HB3  H   -4.023 -13.475   5.025 1.00 . A A .  38 MET HB3  1 1 
        5  8607 1 1 38 MET HE1  H   -6.250 -14.514   2.815 1.00 . A A .  38 MET HE1  1 1 
        5  8608 1 1 38 MET HE2  H   -7.297 -13.398   1.937 1.00 . A A .  38 MET HE2  1 1 
        5  8609 1 1 38 MET HE3  H   -5.552 -13.139   1.956 1.00 . A A .  38 MET HE3  1 1 
        5  8610 1 1 38 MET HG2  H   -4.851 -11.154   5.020 1.00 . A A .  38 MET HG2  1 1 
        5  8611 1 1 38 MET HG3  H   -4.736 -11.147   3.258 1.00 . A A .  38 MET HG3  1 1 
        5  8612 1 1 38 MET N    N   -1.454 -13.320   4.602 1.00 . A A .  38 MET N    1 1 
        5  8613 1 1 38 MET O    O   -2.592 -10.018   5.181 1.00 . A A .  38 MET O    1 1 
        5  8614 1 1 38 MET SD   S   -6.563 -12.477   4.006 1.00 . A A .  38 MET SD   1 1 
        5  8615 1 1 39 LYS C    C   -1.114  -9.609   7.560 1.00 . A A .  39 LYS C    1 1 
        5  8616 1 1 39 LYS CA   C   -2.095 -10.752   7.807 1.00 . A A .  39 LYS CA   1 1 
        5  8617 1 1 39 LYS CB   C   -1.692 -11.519   9.067 1.00 . A A .  39 LYS CB   1 1 
        5  8618 1 1 39 LYS CD   C   -0.532 -10.933  11.217 1.00 . A A .  39 LYS CD   1 1 
        5  8619 1 1 39 LYS CE   C   -0.884 -10.805  12.692 1.00 . A A .  39 LYS CE   1 1 
        5  8620 1 1 39 LYS CG   C   -1.742 -10.680  10.333 1.00 . A A .  39 LYS CG   1 1 
        5  8621 1 1 39 LYS H    H   -1.991 -12.610   6.799 1.00 . A A .  39 LYS H    1 1 
        5  8622 1 1 39 LYS HA   H   -3.082 -10.338   7.947 1.00 . A A .  39 LYS HA   1 1 
        5  8623 1 1 39 LYS HB2  H   -2.372 -12.362   9.187 1.00 . A A .  39 LYS HB2  1 1 
        5  8624 1 1 39 LYS HB3  H   -0.683 -11.887   8.944 1.00 . A A .  39 LYS HB3  1 1 
        5  8625 1 1 39 LYS HD2  H   -0.159 -11.939  11.028 1.00 . A A .  39 LYS HD2  1 1 
        5  8626 1 1 39 LYS HD3  H    0.237 -10.212  10.976 1.00 . A A .  39 LYS HD3  1 1 
        5  8627 1 1 39 LYS HE2  H   -0.187 -10.112  13.163 1.00 . A A .  39 LYS HE2  1 1 
        5  8628 1 1 39 LYS HE3  H   -1.886 -10.414  12.776 1.00 . A A .  39 LYS HE3  1 1 
        5  8629 1 1 39 LYS HG2  H   -1.766  -9.625  10.058 1.00 . A A .  39 LYS HG2  1 1 
        5  8630 1 1 39 LYS HG3  H   -2.638 -10.929  10.884 1.00 . A A .  39 LYS HG3  1 1 
        5  8631 1 1 39 LYS HZ1  H   -0.167 -12.052  14.208 1.00 . A A .  39 LYS HZ1  1 1 
        5  8632 1 1 39 LYS HZ2  H   -0.462 -12.850  12.745 1.00 . A A .  39 LYS HZ2  1 1 
        5  8633 1 1 39 LYS HZ3  H   -1.756 -12.391  13.733 1.00 . A A .  39 LYS HZ3  1 1 
        5  8634 1 1 39 LYS N    N   -2.144 -11.651   6.661 1.00 . A A .  39 LYS N    1 1 
        5  8635 1 1 39 LYS NZ   N   -0.812 -12.116  13.395 1.00 . A A .  39 LYS NZ   1 1 
        5  8636 1 1 39 LYS O    O   -1.338  -8.479   7.997 1.00 . A A .  39 LYS O    1 1 
        5  8637 1 1 40 LEU C    C    0.494  -7.947   5.470 1.00 . A A .  40 LEU C    1 1 
        5  8638 1 1 40 LEU CA   C    0.986  -8.907   6.549 1.00 . A A .  40 LEU CA   1 1 
        5  8639 1 1 40 LEU CB   C    2.279  -9.585   6.093 1.00 . A A .  40 LEU CB   1 1 
        5  8640 1 1 40 LEU CD1  C    4.246 -11.059   6.584 1.00 . A A .  40 LEU CD1  1 1 
        5  8641 1 1 40 LEU CD2  C    3.657  -9.202   8.152 1.00 . A A .  40 LEU CD2  1 1 
        5  8642 1 1 40 LEU CG   C    3.112 -10.248   7.191 1.00 . A A .  40 LEU CG   1 1 
        5  8643 1 1 40 LEU H    H    0.094 -10.826   6.534 1.00 . A A .  40 LEU H    1 1 
        5  8644 1 1 40 LEU HA   H    1.181  -8.346   7.450 1.00 . A A .  40 LEU HA   1 1 
        5  8645 1 1 40 LEU HB2  H    2.015 -10.352   5.365 1.00 . A A .  40 LEU HB2  1 1 
        5  8646 1 1 40 LEU HB3  H    2.895  -8.835   5.617 1.00 . A A .  40 LEU HB3  1 1 
        5  8647 1 1 40 LEU HD11 H    4.356 -10.801   5.541 1.00 . A A .  40 LEU HD11 1 1 
        5  8648 1 1 40 LEU HD12 H    4.024 -12.112   6.673 1.00 . A A .  40 LEU HD12 1 1 
        5  8649 1 1 40 LEU HD13 H    5.166 -10.840   7.109 1.00 . A A .  40 LEU HD13 1 1 
        5  8650 1 1 40 LEU HD21 H    3.538  -9.550   9.168 1.00 . A A .  40 LEU HD21 1 1 
        5  8651 1 1 40 LEU HD22 H    3.115  -8.277   8.023 1.00 . A A .  40 LEU HD22 1 1 
        5  8652 1 1 40 LEU HD23 H    4.705  -9.036   7.948 1.00 . A A .  40 LEU HD23 1 1 
        5  8653 1 1 40 LEU HG   H    2.482 -10.924   7.753 1.00 . A A .  40 LEU HG   1 1 
        5  8654 1 1 40 LEU N    N   -0.029  -9.910   6.856 1.00 . A A .  40 LEU N    1 1 
        5  8655 1 1 40 LEU O    O    0.794  -6.754   5.503 1.00 . A A .  40 LEU O    1 1 
        5  8656 1 1 41 CYS C    C   -1.962  -6.808   3.909 1.00 . A A .  41 CYS C    1 1 
        5  8657 1 1 41 CYS CA   C   -0.798  -7.666   3.427 1.00 . A A .  41 CYS CA   1 1 
        5  8658 1 1 41 CYS CB   C   -1.253  -8.561   2.273 1.00 . A A .  41 CYS CB   1 1 
        5  8659 1 1 41 CYS H    H   -0.468  -9.435   4.543 1.00 . A A .  41 CYS H    1 1 
        5  8660 1 1 41 CYS HA   H   -0.009  -7.018   3.079 1.00 . A A .  41 CYS HA   1 1 
        5  8661 1 1 41 CYS HB2  H   -2.165  -9.071   2.585 1.00 . A A .  41 CYS HB2  1 1 
        5  8662 1 1 41 CYS HB3  H   -1.462  -7.946   1.411 1.00 . A A .  41 CYS HB3  1 1 
        5  8663 1 1 41 CYS HG   H   -0.627 -10.992   1.825 1.00 . A A .  41 CYS HG   1 1 
        5  8664 1 1 41 CYS N    N   -0.263  -8.476   4.515 1.00 . A A .  41 CYS N    1 1 
        5  8665 1 1 41 CYS O    O   -2.219  -5.732   3.368 1.00 . A A .  41 CYS O    1 1 
        5  8666 1 1 41 CYS SG   S   -0.037  -9.807   1.782 1.00 . A A .  41 CYS SG   1 1 
        5  8667 1 1 42 GLU C    C   -3.371  -5.215   6.040 1.00 . A A .  42 GLU C    1 1 
        5  8668 1 1 42 GLU CA   C   -3.804  -6.568   5.483 1.00 . A A .  42 GLU CA   1 1 
        5  8669 1 1 42 GLU CB   C   -4.475  -7.394   6.583 1.00 . A A .  42 GLU CB   1 1 
        5  8670 1 1 42 GLU CD   C   -6.667  -8.400   7.332 1.00 . A A .  42 GLU CD   1 1 
        5  8671 1 1 42 GLU CG   C   -5.788  -8.026   6.154 1.00 . A A .  42 GLU CG   1 1 
        5  8672 1 1 42 GLU H    H   -2.411  -8.154   5.319 1.00 . A A .  42 GLU H    1 1 
        5  8673 1 1 42 GLU HA   H   -4.512  -6.405   4.685 1.00 . A A .  42 GLU HA   1 1 
        5  8674 1 1 42 GLU HB2  H   -3.791  -8.189   6.880 1.00 . A A .  42 GLU HB2  1 1 
        5  8675 1 1 42 GLU HB3  H   -4.668  -6.752   7.430 1.00 . A A .  42 GLU HB3  1 1 
        5  8676 1 1 42 GLU HE2  H   -8.309  -8.178   8.173 1.00 . A A .  42 GLU HE2  1 1 
        5  8677 1 1 42 GLU HG2  H   -6.328  -7.319   5.524 1.00 . A A .  42 GLU HG2  1 1 
        5  8678 1 1 42 GLU HG3  H   -5.575  -8.919   5.585 1.00 . A A .  42 GLU HG3  1 1 
        5  8679 1 1 42 GLU N    N   -2.665  -7.291   4.930 1.00 . A A .  42 GLU N    1 1 
        5  8680 1 1 42 GLU O    O   -4.162  -4.274   6.094 1.00 . A A .  42 GLU O    1 1 
        5  8681 1 1 42 GLU OE1  O   -6.213  -9.194   8.182 1.00 . A A .  42 GLU OE1  1 1 
        5  8682 1 1 42 GLU OE2  O   -7.809  -7.899   7.404 1.00 . A A .  42 GLU OE2  1 1 
        5  8683 1 1 43 GLU C    C   -1.757  -2.731   6.030 1.00 . A A .  43 GLU C    1 1 
        5  8684 1 1 43 GLU CA   C   -1.573  -3.890   7.005 1.00 . A A .  43 GLU CA   1 1 
        5  8685 1 1 43 GLU CB   C   -0.090  -4.057   7.340 1.00 . A A .  43 GLU CB   1 1 
        5  8686 1 1 43 GLU CD   C   -0.774  -5.374   9.384 1.00 . A A .  43 GLU CD   1 1 
        5  8687 1 1 43 GLU CG   C    0.203  -5.253   8.231 1.00 . A A .  43 GLU CG   1 1 
        5  8688 1 1 43 GLU H    H   -1.529  -5.913   6.382 1.00 . A A .  43 GLU H    1 1 
        5  8689 1 1 43 GLU HA   H   -2.114  -3.670   7.913 1.00 . A A .  43 GLU HA   1 1 
        5  8690 1 1 43 GLU HB2  H    0.461  -4.179   6.408 1.00 . A A .  43 GLU HB2  1 1 
        5  8691 1 1 43 GLU HB3  H    0.255  -3.166   7.845 1.00 . A A .  43 GLU HB3  1 1 
        5  8692 1 1 43 GLU HE2  H   -2.461  -5.925   9.936 1.00 . A A .  43 GLU HE2  1 1 
        5  8693 1 1 43 GLU HG2  H    0.149  -6.160   7.629 1.00 . A A .  43 GLU HG2  1 1 
        5  8694 1 1 43 GLU HG3  H    1.201  -5.151   8.633 1.00 . A A .  43 GLU HG3  1 1 
        5  8695 1 1 43 GLU N    N   -2.111  -5.127   6.451 1.00 . A A .  43 GLU N    1 1 
        5  8696 1 1 43 GLU O    O   -2.026  -1.601   6.435 1.00 . A A .  43 GLU O    1 1 
        5  8697 1 1 43 GLU OE1  O   -0.419  -4.961  10.508 1.00 . A A .  43 GLU OE1  1 1 
        5  8698 1 1 43 GLU OE2  O   -1.894  -5.880   9.163 1.00 . A A .  43 GLU OE2  1 1 
        5  8699 1 1 44 ALA C    C   -3.083  -1.256   3.864 1.00 . A A .  44 ALA C    1 1 
        5  8700 1 1 44 ALA CA   C   -1.764  -2.006   3.706 1.00 . A A .  44 ALA CA   1 1 
        5  8701 1 1 44 ALA CB   C   -1.677  -2.641   2.327 1.00 . A A .  44 ALA CB   1 1 
        5  8702 1 1 44 ALA H    H   -1.398  -3.941   4.480 1.00 . A A .  44 ALA H    1 1 
        5  8703 1 1 44 ALA HA   H   -0.948  -1.304   3.805 1.00 . A A .  44 ALA HA   1 1 
        5  8704 1 1 44 ALA HB1  H   -1.998  -3.670   2.383 1.00 . A A .  44 ALA HB1  1 1 
        5  8705 1 1 44 ALA HB2  H   -2.316  -2.101   1.642 1.00 . A A .  44 ALA HB2  1 1 
        5  8706 1 1 44 ALA HB3  H   -0.657  -2.600   1.976 1.00 . A A .  44 ALA HB3  1 1 
        5  8707 1 1 44 ALA N    N   -1.612  -3.022   4.741 1.00 . A A .  44 ALA N    1 1 
        5  8708 1 1 44 ALA O    O   -3.134  -0.036   3.714 1.00 . A A .  44 ALA O    1 1 
        5  8709 1 1 45 ALA C    C   -5.560  -0.671   5.680 1.00 . A A .  45 ALA C    1 1 
        5  8710 1 1 45 ALA CA   C   -5.463  -1.398   4.344 1.00 . A A .  45 ALA CA   1 1 
        5  8711 1 1 45 ALA CB   C   -6.544  -2.465   4.242 1.00 . A A .  45 ALA CB   1 1 
        5  8712 1 1 45 ALA H    H   -4.040  -2.962   4.272 1.00 . A A .  45 ALA H    1 1 
        5  8713 1 1 45 ALA HA   H   -5.618  -0.686   3.546 1.00 . A A .  45 ALA HA   1 1 
        5  8714 1 1 45 ALA HB1  H   -6.968  -2.451   3.249 1.00 . A A .  45 ALA HB1  1 1 
        5  8715 1 1 45 ALA HB2  H   -6.109  -3.435   4.435 1.00 . A A .  45 ALA HB2  1 1 
        5  8716 1 1 45 ALA HB3  H   -7.317  -2.264   4.968 1.00 . A A .  45 ALA HB3  1 1 
        5  8717 1 1 45 ALA N    N   -4.146  -1.994   4.166 1.00 . A A .  45 ALA N    1 1 
        5  8718 1 1 45 ALA O    O   -6.391   0.222   5.855 1.00 . A A .  45 ALA O    1 1 
        5  8719 1 1 46 LYS C    C   -4.073   0.948   7.893 1.00 . A A .  46 LYS C    1 1 
        5  8720 1 1 46 LYS CA   C   -4.697  -0.443   7.946 1.00 . A A .  46 LYS CA   1 1 
        5  8721 1 1 46 LYS CB   C   -3.926  -1.323   8.933 1.00 . A A .  46 LYS CB   1 1 
        5  8722 1 1 46 LYS CD   C   -4.860  -0.748  11.193 1.00 . A A .  46 LYS CD   1 1 
        5  8723 1 1 46 LYS CE   C   -6.152  -0.875  11.984 1.00 . A A .  46 LYS CE   1 1 
        5  8724 1 1 46 LYS CG   C   -4.766  -1.803  10.103 1.00 . A A .  46 LYS CG   1 1 
        5  8725 1 1 46 LYS H    H   -4.070  -1.775   6.424 1.00 . A A .  46 LYS H    1 1 
        5  8726 1 1 46 LYS HA   H   -5.719  -0.354   8.279 1.00 . A A .  46 LYS HA   1 1 
        5  8727 1 1 46 LYS HB2  H   -3.553  -2.195   8.396 1.00 . A A .  46 LYS HB2  1 1 
        5  8728 1 1 46 LYS HB3  H   -3.092  -0.759   9.323 1.00 . A A .  46 LYS HB3  1 1 
        5  8729 1 1 46 LYS HD2  H   -4.016  -0.865  11.873 1.00 . A A .  46 LYS HD2  1 1 
        5  8730 1 1 46 LYS HD3  H   -4.821   0.232  10.737 1.00 . A A .  46 LYS HD3  1 1 
        5  8731 1 1 46 LYS HE2  H   -6.374   0.081  12.458 1.00 . A A .  46 LYS HE2  1 1 
        5  8732 1 1 46 LYS HE3  H   -6.951  -1.130  11.303 1.00 . A A .  46 LYS HE3  1 1 
        5  8733 1 1 46 LYS HG2  H   -5.770  -2.034   9.748 1.00 . A A .  46 LYS HG2  1 1 
        5  8734 1 1 46 LYS HG3  H   -4.316  -2.694  10.516 1.00 . A A .  46 LYS HG3  1 1 
        5  8735 1 1 46 LYS HZ1  H   -6.402  -2.835  12.664 1.00 . A A .  46 LYS HZ1  1 1 
        5  8736 1 1 46 LYS HZ2  H   -6.634  -1.660  13.859 1.00 . A A .  46 LYS HZ2  1 1 
        5  8737 1 1 46 LYS HZ3  H   -5.070  -2.040  13.339 1.00 . A A .  46 LYS HZ3  1 1 
        5  8738 1 1 46 LYS N    N   -4.708  -1.058   6.623 1.00 . A A .  46 LYS N    1 1 
        5  8739 1 1 46 LYS NZ   N   -6.057  -1.926  13.034 1.00 . A A .  46 LYS NZ   1 1 
        5  8740 1 1 46 LYS O    O   -4.634   1.911   8.414 1.00 . A A .  46 LYS O    1 1 
        5  8741 1 1 47 LYS C    C   -3.048   3.327   6.359 1.00 . A A .  47 LYS C    1 1 
        5  8742 1 1 47 LYS CA   C   -2.209   2.319   7.136 1.00 . A A .  47 LYS CA   1 1 
        5  8743 1 1 47 LYS CB   C   -0.861   2.118   6.442 1.00 . A A .  47 LYS CB   1 1 
        5  8744 1 1 47 LYS CD   C    0.070   0.449   8.072 1.00 . A A .  47 LYS CD   1 1 
        5  8745 1 1 47 LYS CE   C    1.123   0.194   9.138 1.00 . A A .  47 LYS CE   1 1 
        5  8746 1 1 47 LYS CG   C    0.274   1.796   7.398 1.00 . A A .  47 LYS CG   1 1 
        5  8747 1 1 47 LYS H    H   -2.511   0.241   6.864 1.00 . A A .  47 LYS H    1 1 
        5  8748 1 1 47 LYS HA   H   -2.040   2.702   8.131 1.00 . A A .  47 LYS HA   1 1 
        5  8749 1 1 47 LYS HB2  H   -0.959   1.295   5.734 1.00 . A A .  47 LYS HB2  1 1 
        5  8750 1 1 47 LYS HB3  H   -0.607   3.022   5.907 1.00 . A A .  47 LYS HB3  1 1 
        5  8751 1 1 47 LYS HD2  H   -0.916   0.431   8.536 1.00 . A A .  47 LYS HD2  1 1 
        5  8752 1 1 47 LYS HD3  H    0.130  -0.331   7.324 1.00 . A A .  47 LYS HD3  1 1 
        5  8753 1 1 47 LYS HE2  H    1.307  -0.878   9.206 1.00 . A A .  47 LYS HE2  1 1 
        5  8754 1 1 47 LYS HE3  H    2.036   0.694   8.852 1.00 . A A .  47 LYS HE3  1 1 
        5  8755 1 1 47 LYS HG2  H    1.211   1.775   6.842 1.00 . A A .  47 LYS HG2  1 1 
        5  8756 1 1 47 LYS HG3  H    0.322   2.563   8.157 1.00 . A A .  47 LYS HG3  1 1 
        5  8757 1 1 47 LYS HZ1  H    1.400   1.359  10.850 1.00 . A A .  47 LYS HZ1  1 1 
        5  8758 1 1 47 LYS HZ2  H    0.590  -0.098  11.137 1.00 . A A .  47 LYS HZ2  1 1 
        5  8759 1 1 47 LYS HZ3  H   -0.220   1.187  10.393 1.00 . A A .  47 LYS HZ3  1 1 
        5  8760 1 1 47 LYS N    N   -2.909   1.045   7.260 1.00 . A A .  47 LYS N    1 1 
        5  8761 1 1 47 LYS NZ   N    0.693   0.696  10.473 1.00 . A A .  47 LYS NZ   1 1 
        5  8762 1 1 47 LYS O    O   -3.298   4.436   6.830 1.00 . A A .  47 LYS O    1 1 
        5  8763 1 1 48 ALA C    C   -5.572   4.227   5.045 1.00 . A A .  48 ALA C    1 1 
        5  8764 1 1 48 ALA CA   C   -4.297   3.803   4.324 1.00 . A A .  48 ALA CA   1 1 
        5  8765 1 1 48 ALA CB   C   -4.634   3.105   3.015 1.00 . A A .  48 ALA CB   1 1 
        5  8766 1 1 48 ALA H    H   -3.250   2.038   4.843 1.00 . A A .  48 ALA H    1 1 
        5  8767 1 1 48 ALA HA   H   -3.715   4.685   4.093 1.00 . A A .  48 ALA HA   1 1 
        5  8768 1 1 48 ALA HB1  H   -5.177   3.783   2.375 1.00 . A A .  48 ALA HB1  1 1 
        5  8769 1 1 48 ALA HB2  H   -3.721   2.799   2.524 1.00 . A A .  48 ALA HB2  1 1 
        5  8770 1 1 48 ALA HB3  H   -5.243   2.235   3.218 1.00 . A A .  48 ALA HB3  1 1 
        5  8771 1 1 48 ALA N    N   -3.483   2.935   5.165 1.00 . A A .  48 ALA N    1 1 
        5  8772 1 1 48 ALA O    O   -6.045   5.351   4.878 1.00 . A A .  48 ALA O    1 1 
        5  8773 1 1 49 GLU C    C   -7.077   4.585   7.723 1.00 . A A .  49 GLU C    1 1 
        5  8774 1 1 49 GLU CA   C   -7.346   3.601   6.589 1.00 . A A .  49 GLU CA   1 1 
        5  8775 1 1 49 GLU CB   C   -7.934   2.306   7.152 1.00 . A A .  49 GLU CB   1 1 
        5  8776 1 1 49 GLU CD   C   -8.799   2.430   9.522 1.00 . A A .  49 GLU CD   1 1 
        5  8777 1 1 49 GLU CG   C   -9.141   2.526   8.048 1.00 . A A .  49 GLU CG   1 1 
        5  8778 1 1 49 GLU H    H   -5.699   2.441   5.936 1.00 . A A .  49 GLU H    1 1 
        5  8779 1 1 49 GLU HA   H   -8.055   4.041   5.906 1.00 . A A .  49 GLU HA   1 1 
        5  8780 1 1 49 GLU HB2  H   -8.236   1.674   6.316 1.00 . A A .  49 GLU HB2  1 1 
        5  8781 1 1 49 GLU HB3  H   -7.174   1.798   7.727 1.00 . A A .  49 GLU HB3  1 1 
        5  8782 1 1 49 GLU HE2  H   -8.239   1.336  10.916 1.00 . A A .  49 GLU HE2  1 1 
        5  8783 1 1 49 GLU HG2  H   -9.551   3.516   7.847 1.00 . A A .  49 GLU HG2  1 1 
        5  8784 1 1 49 GLU HG3  H   -9.887   1.778   7.818 1.00 . A A .  49 GLU HG3  1 1 
        5  8785 1 1 49 GLU N    N   -6.123   3.320   5.844 1.00 . A A .  49 GLU N    1 1 
        5  8786 1 1 49 GLU O    O   -7.869   5.496   7.967 1.00 . A A .  49 GLU O    1 1 
        5  8787 1 1 49 GLU OE1  O   -8.890   3.461  10.221 1.00 . A A .  49 GLU OE1  1 1 
        5  8788 1 1 49 GLU OE2  O   -8.440   1.324   9.978 1.00 . A A .  49 GLU OE2  1 1 
        5  8789 1 1 50 GLU C    C   -5.163   6.642   9.015 1.00 . A A .  50 GLU C    1 1 
        5  8790 1 1 50 GLU CA   C   -5.585   5.266   9.522 1.00 . A A .  50 GLU CA   1 1 
        5  8791 1 1 50 GLU CB   C   -4.450   4.638  10.333 1.00 . A A .  50 GLU CB   1 1 
        5  8792 1 1 50 GLU CD   C   -2.746   4.928  12.175 1.00 . A A .  50 GLU CD   1 1 
        5  8793 1 1 50 GLU CG   C   -3.916   5.542  11.433 1.00 . A A .  50 GLU CG   1 1 
        5  8794 1 1 50 GLU H    H   -5.366   3.651   8.170 1.00 . A A .  50 GLU H    1 1 
        5  8795 1 1 50 GLU HA   H   -6.450   5.379  10.158 1.00 . A A .  50 GLU HA   1 1 
        5  8796 1 1 50 GLU HB2  H   -4.822   3.721  10.790 1.00 . A A .  50 GLU HB2  1 1 
        5  8797 1 1 50 GLU HB3  H   -3.635   4.401   9.666 1.00 . A A .  50 GLU HB3  1 1 
        5  8798 1 1 50 GLU HE2  H   -2.195   3.875  13.603 1.00 . A A .  50 GLU HE2  1 1 
        5  8799 1 1 50 GLU HG2  H   -3.595   6.483  10.988 1.00 . A A .  50 GLU HG2  1 1 
        5  8800 1 1 50 GLU HG3  H   -4.712   5.734  12.139 1.00 . A A .  50 GLU HG3  1 1 
        5  8801 1 1 50 GLU N    N   -5.957   4.395   8.412 1.00 . A A .  50 GLU N    1 1 
        5  8802 1 1 50 GLU O    O   -5.295   7.643   9.720 1.00 . A A .  50 GLU O    1 1 
        5  8803 1 1 50 GLU OE1  O   -1.593   5.146  11.747 1.00 . A A .  50 GLU OE1  1 1 
        5  8804 1 1 50 GLU OE2  O   -2.981   4.231  13.183 1.00 . A A .  50 GLU OE2  1 1 
        5  8805 1 1 51 LEU C    C   -5.404   8.804   6.797 1.00 . A A .  51 LEU C    1 1 
        5  8806 1 1 51 LEU CA   C   -4.212   7.936   7.186 1.00 . A A .  51 LEU CA   1 1 
        5  8807 1 1 51 LEU CB   C   -3.348   7.656   5.955 1.00 . A A .  51 LEU CB   1 1 
        5  8808 1 1 51 LEU CD1  C   -1.578   6.131   5.045 1.00 . A A .  51 LEU CD1  1 1 
        5  8809 1 1 51 LEU CD2  C   -0.935   8.059   6.503 1.00 . A A .  51 LEU CD2  1 1 
        5  8810 1 1 51 LEU CG   C   -1.992   7.002   6.223 1.00 . A A .  51 LEU CG   1 1 
        5  8811 1 1 51 LEU H    H   -4.575   5.853   7.274 1.00 . A A .  51 LEU H    1 1 
        5  8812 1 1 51 LEU HA   H   -3.620   8.465   7.919 1.00 . A A .  51 LEU HA   1 1 
        5  8813 1 1 51 LEU HB2  H   -3.912   6.997   5.295 1.00 . A A .  51 LEU HB2  1 1 
        5  8814 1 1 51 LEU HB3  H   -3.169   8.598   5.456 1.00 . A A .  51 LEU HB3  1 1 
        5  8815 1 1 51 LEU HD11 H   -2.294   6.244   4.246 1.00 . A A .  51 LEU HD11 1 1 
        5  8816 1 1 51 LEU HD12 H   -1.546   5.097   5.356 1.00 . A A .  51 LEU HD12 1 1 
        5  8817 1 1 51 LEU HD13 H   -0.601   6.434   4.700 1.00 . A A .  51 LEU HD13 1 1 
        5  8818 1 1 51 LEU HD21 H   -0.989   8.356   7.540 1.00 . A A .  51 LEU HD21 1 1 
        5  8819 1 1 51 LEU HD22 H   -1.110   8.918   5.873 1.00 . A A .  51 LEU HD22 1 1 
        5  8820 1 1 51 LEU HD23 H    0.044   7.653   6.295 1.00 . A A .  51 LEU HD23 1 1 
        5  8821 1 1 51 LEU HG   H   -2.072   6.366   7.094 1.00 . A A .  51 LEU HG   1 1 
        5  8822 1 1 51 LEU N    N   -4.654   6.684   7.788 1.00 . A A .  51 LEU N    1 1 
        5  8823 1 1 51 LEU O    O   -5.451   9.994   7.116 1.00 . A A .  51 LEU O    1 1 
        5  8824 1 1 52 PHE C    C   -8.353   9.432   6.876 1.00 . A A .  52 PHE C    1 1 
        5  8825 1 1 52 PHE CA   C   -7.561   8.922   5.676 1.00 . A A .  52 PHE CA   1 1 
        5  8826 1 1 52 PHE CB   C   -8.446   8.015   4.817 1.00 . A A .  52 PHE CB   1 1 
        5  8827 1 1 52 PHE CD1  C  -10.861   8.473   5.317 1.00 . A A .  52 PHE CD1  1 1 
        5  8828 1 1 52 PHE CD2  C   -9.935   9.350   3.302 1.00 . A A .  52 PHE CD2  1 1 
        5  8829 1 1 52 PHE CE1  C  -12.085   9.033   5.002 1.00 . A A .  52 PHE CE1  1 1 
        5  8830 1 1 52 PHE CE2  C  -11.156   9.913   2.982 1.00 . A A .  52 PHE CE2  1 1 
        5  8831 1 1 52 PHE CG   C   -9.774   8.625   4.471 1.00 . A A .  52 PHE CG   1 1 
        5  8832 1 1 52 PHE CZ   C  -12.232   9.753   3.832 1.00 . A A .  52 PHE CZ   1 1 
        5  8833 1 1 52 PHE H    H   -6.274   7.253   5.883 1.00 . A A .  52 PHE H    1 1 
        5  8834 1 1 52 PHE HA   H   -7.244   9.766   5.084 1.00 . A A .  52 PHE HA   1 1 
        5  8835 1 1 52 PHE HB2  H   -7.915   7.786   3.893 1.00 . A A .  52 PHE HB2  1 1 
        5  8836 1 1 52 PHE HB3  H   -8.629   7.094   5.350 1.00 . A A .  52 PHE HB3  1 1 
        5  8837 1 1 52 PHE HD1  H  -10.746   7.909   6.232 1.00 . A A .  52 PHE HD1  1 1 
        5  8838 1 1 52 PHE HD2  H   -9.094   9.475   2.635 1.00 . A A .  52 PHE HD2  1 1 
        5  8839 1 1 52 PHE HE1  H  -12.924   8.907   5.670 1.00 . A A .  52 PHE HE1  1 1 
        5  8840 1 1 52 PHE HE2  H  -11.269  10.475   2.068 1.00 . A A .  52 PHE HE2  1 1 
        5  8841 1 1 52 PHE HZ   H  -13.188  10.193   3.585 1.00 . A A .  52 PHE HZ   1 1 
        5  8842 1 1 52 PHE N    N   -6.368   8.204   6.108 1.00 . A A .  52 PHE N    1 1 
        5  8843 1 1 52 PHE O    O   -9.113  10.395   6.770 1.00 . A A .  52 PHE O    1 1 
        5  8844 1 1 53 LYS C    C   -8.291  10.462   9.806 1.00 . A A .  53 LYS C    1 1 
        5  8845 1 1 53 LYS CA   C   -8.863   9.166   9.242 1.00 . A A .  53 LYS CA   1 1 
        5  8846 1 1 53 LYS CB   C   -8.760   8.052  10.286 1.00 . A A .  53 LYS CB   1 1 
        5  8847 1 1 53 LYS CD   C   -8.113   8.980  12.529 1.00 . A A .  53 LYS CD   1 1 
        5  8848 1 1 53 LYS CE   C   -8.003   8.200  13.830 1.00 . A A .  53 LYS CE   1 1 
        5  8849 1 1 53 LYS CG   C   -9.250   8.461  11.664 1.00 . A A .  53 LYS CG   1 1 
        5  8850 1 1 53 LYS H    H   -7.550   8.019   8.042 1.00 . A A .  53 LYS H    1 1 
        5  8851 1 1 53 LYS HA   H   -9.903   9.322   8.998 1.00 . A A .  53 LYS HA   1 1 
        5  8852 1 1 53 LYS HB2  H   -9.357   7.206   9.946 1.00 . A A .  53 LYS HB2  1 1 
        5  8853 1 1 53 LYS HB3  H   -7.725   7.749  10.370 1.00 . A A .  53 LYS HB3  1 1 
        5  8854 1 1 53 LYS HD2  H   -7.177   8.886  11.978 1.00 . A A .  53 LYS HD2  1 1 
        5  8855 1 1 53 LYS HD3  H   -8.292  10.021  12.758 1.00 . A A .  53 LYS HD3  1 1 
        5  8856 1 1 53 LYS HE2  H   -7.520   8.827  14.579 1.00 . A A .  53 LYS HE2  1 1 
        5  8857 1 1 53 LYS HE3  H   -8.995   7.944  14.166 1.00 . A A .  53 LYS HE3  1 1 
        5  8858 1 1 53 LYS HG2  H   -9.998   9.246  11.554 1.00 . A A .  53 LYS HG2  1 1 
        5  8859 1 1 53 LYS HG3  H   -9.695   7.604  12.147 1.00 . A A .  53 LYS HG3  1 1 
        5  8860 1 1 53 LYS HZ1  H   -6.210   7.181  13.491 1.00 . A A .  53 LYS HZ1  1 1 
        5  8861 1 1 53 LYS HZ2  H   -7.572   6.405  12.854 1.00 . A A .  53 LYS HZ2  1 1 
        5  8862 1 1 53 LYS HZ3  H   -7.278   6.366  14.519 1.00 . A A .  53 LYS HZ3  1 1 
        5  8863 1 1 53 LYS N    N   -8.169   8.779   8.020 1.00 . A A .  53 LYS N    1 1 
        5  8864 1 1 53 LYS NZ   N   -7.210   6.951  13.662 1.00 . A A .  53 LYS NZ   1 1 
        5  8865 1 1 53 LYS O    O   -9.008  11.451   9.969 1.00 . A A .  53 LYS O    1 1 
        5  8866 1 1 54 LEU C    C   -6.262  12.745   9.616 1.00 . A A .  54 LEU C    1 1 
        5  8867 1 1 54 LEU CA   C   -6.327  11.626  10.650 1.00 . A A .  54 LEU CA   1 1 
        5  8868 1 1 54 LEU CB   C   -4.916  11.264  11.116 1.00 . A A .  54 LEU CB   1 1 
        5  8869 1 1 54 LEU CD1  C   -5.050  12.626  13.216 1.00 . A A .  54 LEU CD1  1 1 
        5  8870 1 1 54 LEU CD2  C   -2.833  11.803  12.403 1.00 . A A .  54 LEU CD2  1 1 
        5  8871 1 1 54 LEU CG   C   -4.210  12.301  11.991 1.00 . A A .  54 LEU CG   1 1 
        5  8872 1 1 54 LEU H    H   -6.478   9.634   9.955 1.00 . A A .  54 LEU H    1 1 
        5  8873 1 1 54 LEU HA   H   -6.900  11.971  11.499 1.00 . A A .  54 LEU HA   1 1 
        5  8874 1 1 54 LEU HB2  H   -4.981  10.337  11.685 1.00 . A A .  54 LEU HB2  1 1 
        5  8875 1 1 54 LEU HB3  H   -4.309  11.103  10.236 1.00 . A A .  54 LEU HB3  1 1 
        5  8876 1 1 54 LEU HD11 H   -4.401  12.839  14.052 1.00 . A A .  54 LEU HD11 1 1 
        5  8877 1 1 54 LEU HD12 H   -5.681  11.782  13.455 1.00 . A A .  54 LEU HD12 1 1 
        5  8878 1 1 54 LEU HD13 H   -5.668  13.489  13.011 1.00 . A A .  54 LEU HD13 1 1 
        5  8879 1 1 54 LEU HD21 H   -2.187  12.646  12.593 1.00 . A A .  54 LEU HD21 1 1 
        5  8880 1 1 54 LEU HD22 H   -2.417  11.201  11.609 1.00 . A A .  54 LEU HD22 1 1 
        5  8881 1 1 54 LEU HD23 H   -2.920  11.206  13.299 1.00 . A A .  54 LEU HD23 1 1 
        5  8882 1 1 54 LEU HG   H   -4.081  13.213  11.424 1.00 . A A .  54 LEU HG   1 1 
        5  8883 1 1 54 LEU N    N   -6.996  10.451  10.105 1.00 . A A .  54 LEU N    1 1 
        5  8884 1 1 54 LEU O    O   -6.415  13.920   9.947 1.00 . A A .  54 LEU O    1 1 
        5  8885 1 1 55 ALA C    C   -7.306  13.999   7.026 1.00 . A A .  55 ALA C    1 1 
        5  8886 1 1 55 ALA CA   C   -5.954  13.342   7.277 1.00 . A A .  55 ALA CA   1 1 
        5  8887 1 1 55 ALA CB   C   -5.446  12.675   6.007 1.00 . A A .  55 ALA CB   1 1 
        5  8888 1 1 55 ALA H    H   -5.921  11.419   8.159 1.00 . A A .  55 ALA H    1 1 
        5  8889 1 1 55 ALA HA   H   -5.242  14.104   7.563 1.00 . A A .  55 ALA HA   1 1 
        5  8890 1 1 55 ALA HB1  H   -6.231  12.068   5.580 1.00 . A A .  55 ALA HB1  1 1 
        5  8891 1 1 55 ALA HB2  H   -5.148  13.432   5.297 1.00 . A A .  55 ALA HB2  1 1 
        5  8892 1 1 55 ALA HB3  H   -4.597  12.050   6.244 1.00 . A A .  55 ALA HB3  1 1 
        5  8893 1 1 55 ALA N    N   -6.035  12.371   8.361 1.00 . A A .  55 ALA N    1 1 
        5  8894 1 1 55 ALA O    O   -7.378  15.174   6.665 1.00 . A A .  55 ALA O    1 1 
        5  8895 1 1 56 GLU C    C   -9.949  15.033   7.797 1.00 . A A .  56 GLU C    1 1 
        5  8896 1 1 56 GLU CA   C   -9.726  13.743   7.011 1.00 . A A .  56 GLU CA   1 1 
        5  8897 1 1 56 GLU CB   C  -10.760  12.696   7.428 1.00 . A A .  56 GLU CB   1 1 
        5  8898 1 1 56 GLU CD   C  -13.173  12.198   7.990 1.00 . A A .  56 GLU CD   1 1 
        5  8899 1 1 56 GLU CG   C  -12.153  13.264   7.638 1.00 . A A .  56 GLU CG   1 1 
        5  8900 1 1 56 GLU H    H   -8.254  12.305   7.506 1.00 . A A .  56 GLU H    1 1 
        5  8901 1 1 56 GLU HA   H   -9.844  13.952   5.958 1.00 . A A .  56 GLU HA   1 1 
        5  8902 1 1 56 GLU HB2  H  -10.813  11.936   6.648 1.00 . A A .  56 GLU HB2  1 1 
        5  8903 1 1 56 GLU HB3  H  -10.438  12.238   8.352 1.00 . A A .  56 GLU HB3  1 1 
        5  8904 1 1 56 GLU HE2  H  -14.945  11.648   7.878 1.00 . A A .  56 GLU HE2  1 1 
        5  8905 1 1 56 GLU HG2  H  -12.115  13.994   8.447 1.00 . A A .  56 GLU HG2  1 1 
        5  8906 1 1 56 GLU HG3  H  -12.468  13.756   6.730 1.00 . A A .  56 GLU HG3  1 1 
        5  8907 1 1 56 GLU N    N   -8.376  13.234   7.218 1.00 . A A .  56 GLU N    1 1 
        5  8908 1 1 56 GLU O    O  -10.738  15.887   7.396 1.00 . A A .  56 GLU O    1 1 
        5  8909 1 1 56 GLU OE1  O  -12.787  11.200   8.635 1.00 . A A .  56 GLU OE1  1 1 
        5  8910 1 1 56 GLU OE2  O  -14.354  12.361   7.621 1.00 . A A .  56 GLU OE2  1 1 
        5  8911 1 1 57 GLU C    C   -8.937  17.602   9.002 1.00 . A A .  57 GLU C    1 1 
        5  8912 1 1 57 GLU CA   C   -9.366  16.349   9.759 1.00 . A A .  57 GLU CA   1 1 
        5  8913 1 1 57 GLU CB   C   -8.522  16.190  11.025 1.00 . A A .  57 GLU CB   1 1 
        5  8914 1 1 57 GLU CD   C   -7.454  17.534  12.879 1.00 . A A .  57 GLU CD   1 1 
        5  8915 1 1 57 GLU CG   C   -8.682  17.335  12.010 1.00 . A A .  57 GLU CG   1 1 
        5  8916 1 1 57 GLU H    H   -8.631  14.449   9.183 1.00 . A A .  57 GLU H    1 1 
        5  8917 1 1 57 GLU HA   H  -10.403  16.451  10.040 1.00 . A A .  57 GLU HA   1 1 
        5  8918 1 1 57 GLU HB2  H   -8.816  15.265  11.521 1.00 . A A .  57 GLU HB2  1 1 
        5  8919 1 1 57 GLU HB3  H   -7.481  16.129  10.743 1.00 . A A .  57 GLU HB3  1 1 
        5  8920 1 1 57 GLU HE2  H   -6.703  17.343  14.568 1.00 . A A .  57 GLU HE2  1 1 
        5  8921 1 1 57 GLU HG2  H   -8.869  18.253  11.453 1.00 . A A .  57 GLU HG2  1 1 
        5  8922 1 1 57 GLU HG3  H   -9.527  17.128  12.650 1.00 . A A .  57 GLU HG3  1 1 
        5  8923 1 1 57 GLU N    N   -9.245  15.165   8.917 1.00 . A A .  57 GLU N    1 1 
        5  8924 1 1 57 GLU O    O   -9.676  18.584   8.935 1.00 . A A .  57 GLU O    1 1 
        5  8925 1 1 57 GLU OE1  O   -6.435  18.032  12.360 1.00 . A A .  57 GLU OE1  1 1 
        5  8926 1 1 57 GLU OE2  O   -7.514  17.189  14.078 1.00 . A A .  57 GLU OE2  1 1 
        5  8927 1 1 58 ARG C    C   -7.831  18.761   6.292 1.00 . A A .  58 ARG C    1 1 
        5  8928 1 1 58 ARG CA   C   -7.205  18.691   7.681 1.00 . A A .  58 ARG CA   1 1 
        5  8929 1 1 58 ARG CB   C   -5.685  18.584   7.562 1.00 . A A .  58 ARG CB   1 1 
        5  8930 1 1 58 ARG CD   C   -4.599  16.708   8.835 1.00 . A A .  58 ARG CD   1 1 
        5  8931 1 1 58 ARG CG   C   -5.000  18.174   8.856 1.00 . A A .  58 ARG CG   1 1 
        5  8932 1 1 58 ARG CZ   C   -2.209  16.866   9.386 1.00 . A A .  58 ARG CZ   1 1 
        5  8933 1 1 58 ARG H    H   -7.193  16.747   8.521 1.00 . A A .  58 ARG H    1 1 
        5  8934 1 1 58 ARG HA   H   -7.454  19.592   8.221 1.00 . A A .  58 ARG HA   1 1 
        5  8935 1 1 58 ARG HB2  H   -5.452  17.842   6.799 1.00 . A A .  58 ARG HB2  1 1 
        5  8936 1 1 58 ARG HB3  H   -5.292  19.543   7.260 1.00 . A A .  58 ARG HB3  1 1 
        5  8937 1 1 58 ARG HD2  H   -4.816  16.267   9.808 1.00 . A A .  58 ARG HD2  1 1 
        5  8938 1 1 58 ARG HD3  H   -5.179  16.201   8.078 1.00 . A A .  58 ARG HD3  1 1 
        5  8939 1 1 58 ARG HE   H   -2.939  16.149   7.674 1.00 . A A .  58 ARG HE   1 1 
        5  8940 1 1 58 ARG HG2  H   -4.106  18.784   8.992 1.00 . A A .  58 ARG HG2  1 1 
        5  8941 1 1 58 ARG HG3  H   -5.678  18.342   9.680 1.00 . A A .  58 ARG HG3  1 1 
        5  8942 1 1 58 ARG HH11 H   -3.458  17.530  10.827 1.00 . A A .  58 ARG HH11 1 1 
        5  8943 1 1 58 ARG HH12 H   -1.770  17.635  11.202 1.00 . A A .  58 ARG HH12 1 1 
        5  8944 1 1 58 ARG HH21 H   -0.714  16.282   8.156 1.00 . A A .  58 ARG HH21 1 1 
        5  8945 1 1 58 ARG HH22 H   -0.210  16.926   9.682 1.00 . A A .  58 ARG HH22 1 1 
        5  8946 1 1 58 ARG N    N   -7.736  17.560   8.432 1.00 . A A .  58 ARG N    1 1 
        5  8947 1 1 58 ARG NE   N   -3.179  16.533   8.543 1.00 . A A .  58 ARG NE   1 1 
        5  8948 1 1 58 ARG NH1  N   -2.503  17.388  10.568 1.00 . A A .  58 ARG NH1  1 1 
        5  8949 1 1 58 ARG NH2  N   -0.940  16.676   9.047 1.00 . A A .  58 ARG NH2  1 1 
        5  8950 1 1 58 ARG O    O   -7.958  19.839   5.709 1.00 . A A .  58 ARG O    1 1 
        5  8951 1 1 59 LEU C    C  -10.235  18.135   4.458 1.00 . A A .  59 LEU C    1 1 
        5  8952 1 1 59 LEU CA   C   -8.832  17.535   4.442 1.00 . A A .  59 LEU CA   1 1 
        5  8953 1 1 59 LEU CB   C   -8.892  16.084   3.962 1.00 . A A .  59 LEU CB   1 1 
        5  8954 1 1 59 LEU CD1  C   -6.494  16.113   3.231 1.00 . A A .  59 LEU CD1  1 1 
        5  8955 1 1 59 LEU CD2  C   -7.976  14.208   2.573 1.00 . A A .  59 LEU CD2  1 1 
        5  8956 1 1 59 LEU CG   C   -7.910  15.703   2.855 1.00 . A A .  59 LEU CG   1 1 
        5  8957 1 1 59 LEU H    H   -8.094  16.780   6.275 1.00 . A A .  59 LEU H    1 1 
        5  8958 1 1 59 LEU HA   H   -8.218  18.106   3.762 1.00 . A A .  59 LEU HA   1 1 
        5  8959 1 1 59 LEU HB2  H   -8.694  15.441   4.819 1.00 . A A .  59 LEU HB2  1 1 
        5  8960 1 1 59 LEU HB3  H   -9.892  15.898   3.597 1.00 . A A .  59 LEU HB3  1 1 
        5  8961 1 1 59 LEU HD11 H   -6.362  16.012   4.298 1.00 . A A .  59 LEU HD11 1 1 
        5  8962 1 1 59 LEU HD12 H   -6.329  17.141   2.944 1.00 . A A .  59 LEU HD12 1 1 
        5  8963 1 1 59 LEU HD13 H   -5.787  15.478   2.718 1.00 . A A .  59 LEU HD13 1 1 
        5  8964 1 1 59 LEU HD21 H   -7.497  13.669   3.377 1.00 . A A .  59 LEU HD21 1 1 
        5  8965 1 1 59 LEU HD22 H   -7.470  13.995   1.644 1.00 . A A .  59 LEU HD22 1 1 
        5  8966 1 1 59 LEU HD23 H   -9.010  13.902   2.499 1.00 . A A .  59 LEU HD23 1 1 
        5  8967 1 1 59 LEU HG   H   -8.178  16.227   1.948 1.00 . A A .  59 LEU HG   1 1 
        5  8968 1 1 59 LEU N    N   -8.221  17.605   5.764 1.00 . A A .  59 LEU N    1 1 
        5  8969 1 1 59 LEU O    O  -10.507  19.123   3.776 1.00 . A A .  59 LEU O    1 1 
        5  8970 1 1 60 LYS C    C  -12.845  18.334   6.803 1.00 . A A .  60 LYS C    1 1 
        5  8971 1 1 60 LYS CA   C  -12.495  18.008   5.353 1.00 . A A .  60 LYS CA   1 1 
        5  8972 1 1 60 LYS CB   C  -13.465  16.958   4.808 1.00 . A A .  60 LYS CB   1 1 
        5  8973 1 1 60 LYS CD   C  -12.302  15.067   3.632 1.00 . A A .  60 LYS CD   1 1 
        5  8974 1 1 60 LYS CE   C  -13.195  14.089   2.884 1.00 . A A .  60 LYS CE   1 1 
        5  8975 1 1 60 LYS CG   C  -12.949  15.534   4.925 1.00 . A A .  60 LYS CG   1 1 
        5  8976 1 1 60 LYS H    H  -10.844  16.749   5.764 1.00 . A A .  60 LYS H    1 1 
        5  8977 1 1 60 LYS HA   H  -12.583  18.907   4.763 1.00 . A A .  60 LYS HA   1 1 
        5  8978 1 1 60 LYS HB2  H  -14.400  17.033   5.364 1.00 . A A .  60 LYS HB2  1 1 
        5  8979 1 1 60 LYS HB3  H  -13.652  17.165   3.764 1.00 . A A .  60 LYS HB3  1 1 
        5  8980 1 1 60 LYS HD2  H  -12.115  15.933   2.996 1.00 . A A .  60 LYS HD2  1 1 
        5  8981 1 1 60 LYS HD3  H  -11.365  14.581   3.864 1.00 . A A .  60 LYS HD3  1 1 
        5  8982 1 1 60 LYS HE2  H  -13.945  13.696   3.570 1.00 . A A .  60 LYS HE2  1 1 
        5  8983 1 1 60 LYS HE3  H  -13.689  14.615   2.080 1.00 . A A .  60 LYS HE3  1 1 
        5  8984 1 1 60 LYS HG2  H  -12.211  15.490   5.726 1.00 . A A .  60 LYS HG2  1 1 
        5  8985 1 1 60 LYS HG3  H  -13.777  14.880   5.160 1.00 . A A .  60 LYS HG3  1 1 
        5  8986 1 1 60 LYS HZ1  H  -11.991  13.230   1.408 1.00 . A A .  60 LYS HZ1  1 1 
        5  8987 1 1 60 LYS HZ2  H  -13.043  12.137   2.157 1.00 . A A .  60 LYS HZ2  1 1 
        5  8988 1 1 60 LYS HZ3  H  -11.661  12.673   2.972 1.00 . A A .  60 LYS HZ3  1 1 
        5  8989 1 1 60 LYS N    N  -11.121  17.532   5.244 1.00 . A A .  60 LYS N    1 1 
        5  8990 1 1 60 LYS NZ   N  -12.418  12.953   2.315 1.00 . A A .  60 LYS NZ   1 1 
        5  8991 1 1 60 LYS O    O  -12.919  19.501   7.186 1.00 . A A .  60 LYS O    1 1 
        5  8992 1 1 61 LYS C    C  -13.566  16.120   9.701 1.00 . A A .  61 LYS C    1 1 
        5  8993 1 1 61 LYS CA   C  -13.395  17.469   9.010 1.00 . A A .  61 LYS CA   1 1 
        5  8994 1 1 61 LYS CB   C  -14.677  18.292   9.149 1.00 . A A .  61 LYS CB   1 1 
        5  8995 1 1 61 LYS CD   C  -17.153  17.943   8.905 1.00 . A A .  61 LYS CD   1 1 
        5  8996 1 1 61 LYS CE   C  -18.222  17.182   8.136 1.00 . A A .  61 LYS CE   1 1 
        5  8997 1 1 61 LYS CG   C  -15.796  17.834   8.230 1.00 . A A .  61 LYS CG   1 1 
        5  8998 1 1 61 LYS H    H  -12.983  16.388   7.239 1.00 . A A .  61 LYS H    1 1 
        5  8999 1 1 61 LYS HA   H  -12.583  18.001   9.483 1.00 . A A .  61 LYS HA   1 1 
        5  9000 1 1 61 LYS HB2  H  -15.024  18.215  10.180 1.00 . A A .  61 LYS HB2  1 1 
        5  9001 1 1 61 LYS HB3  H  -14.455  19.325   8.924 1.00 . A A .  61 LYS HB3  1 1 
        5  9002 1 1 61 LYS HD2  H  -17.081  17.532   9.912 1.00 . A A .  61 LYS HD2  1 1 
        5  9003 1 1 61 LYS HD3  H  -17.435  18.985   8.960 1.00 . A A .  61 LYS HD3  1 1 
        5  9004 1 1 61 LYS HE2  H  -17.797  16.824   7.198 1.00 . A A .  61 LYS HE2  1 1 
        5  9005 1 1 61 LYS HE3  H  -18.539  16.337   8.728 1.00 . A A .  61 LYS HE3  1 1 
        5  9006 1 1 61 LYS HG2  H  -15.796  18.456   7.335 1.00 . A A .  61 LYS HG2  1 1 
        5  9007 1 1 61 LYS HG3  H  -15.624  16.804   7.953 1.00 . A A .  61 LYS HG3  1 1 
        5  9008 1 1 61 LYS HZ1  H  -19.932  17.645   7.029 1.00 . A A .  61 LYS HZ1  1 1 
        5  9009 1 1 61 LYS HZ2  H  -19.097  19.001   7.601 1.00 . A A .  61 LYS HZ2  1 1 
        5  9010 1 1 61 LYS HZ3  H  -20.034  18.076   8.662 1.00 . A A .  61 LYS HZ3  1 1 
        5  9011 1 1 61 LYS N    N  -13.056  17.295   7.603 1.00 . A A .  61 LYS N    1 1 
        5  9012 1 1 61 LYS NZ   N  -19.404  18.035   7.836 1.00 . A A .  61 LYS NZ   1 1 
        5  9013 1 1 61 LYS O    O  -14.383  15.298   9.283 1.00 . A A .  61 LYS O    1 1 
        5  9014 1 1 62 LEU C    C  -14.210  14.504  12.204 1.00 . A A .  62 LEU C    1 1 
        5  9015 1 1 62 LEU CA   C  -12.861  14.649  11.507 1.00 . A A .  62 LEU CA   1 1 
        5  9016 1 1 62 LEU CB   C  -11.732  14.587  12.537 1.00 . A A .  62 LEU CB   1 1 
        5  9017 1 1 62 LEU CD1  C   -9.758  13.412  13.541 1.00 . A A .  62 LEU CD1  1 1 
        5  9018 1 1 62 LEU CD2  C  -11.499  12.101  12.313 1.00 . A A .  62 LEU CD2  1 1 
        5  9019 1 1 62 LEU CG   C  -10.751  13.424  12.388 1.00 . A A .  62 LEU CG   1 1 
        5  9020 1 1 62 LEU H    H  -12.163  16.592  11.042 1.00 . A A .  62 LEU H    1 1 
        5  9021 1 1 62 LEU HA   H  -12.743  13.836  10.806 1.00 . A A .  62 LEU HA   1 1 
        5  9022 1 1 62 LEU HB2  H  -11.163  15.514  12.465 1.00 . A A .  62 LEU HB2  1 1 
        5  9023 1 1 62 LEU HB3  H  -12.183  14.518  13.517 1.00 . A A .  62 LEU HB3  1 1 
        5  9024 1 1 62 LEU HD11 H  -10.281  13.214  14.464 1.00 . A A .  62 LEU HD11 1 1 
        5  9025 1 1 62 LEU HD12 H   -9.268  14.372  13.604 1.00 . A A .  62 LEU HD12 1 1 
        5  9026 1 1 62 LEU HD13 H   -9.020  12.642  13.372 1.00 . A A .  62 LEU HD13 1 1 
        5  9027 1 1 62 LEU HD21 H  -12.475  12.213  12.762 1.00 . A A .  62 LEU HD21 1 1 
        5  9028 1 1 62 LEU HD22 H  -10.943  11.343  12.845 1.00 . A A .  62 LEU HD22 1 1 
        5  9029 1 1 62 LEU HD23 H  -11.609  11.808  11.279 1.00 . A A .  62 LEU HD23 1 1 
        5  9030 1 1 62 LEU HG   H  -10.194  13.546  11.470 1.00 . A A .  62 LEU HG   1 1 
        5  9031 1 1 62 LEU N    N  -12.793  15.899  10.758 1.00 . A A .  62 LEU N    1 1 
        5  9032 1 1 62 LEU O    O  -14.638  13.380  12.461 1.00 . A A .  62 LEU O    1 1 
        5  9033 2 1  1 MET C    C   13.610 -16.972 -13.297 1.00 . B B .   1 MET C    1 1 
        5  9034 2 1  1 MET CA   C   14.688 -15.963 -12.916 1.00 . B B .   1 MET CA   1 1 
        5  9035 2 1  1 MET CB   C   14.978 -15.036 -14.098 1.00 . B B .   1 MET CB   1 1 
        5  9036 2 1  1 MET CE   C   17.486 -11.749 -14.063 1.00 . B B .   1 MET CE   1 1 
        5  9037 2 1  1 MET CG   C   15.537 -13.684 -13.687 1.00 . B B .   1 MET CG   1 1 
        5  9038 2 1  1 MET H1   H   15.871 -17.594 -12.269 1.00 . B B .   1 MET H1   1 1 
        5  9039 2 1  1 MET HA   H   14.334 -15.371 -12.085 1.00 . B B .   1 MET HA   1 1 
        5  9040 2 1  1 MET HB2  H   15.703 -15.525 -14.749 1.00 . B B .   1 MET HB2  1 1 
        5  9041 2 1  1 MET HB3  H   14.061 -14.872 -14.644 1.00 . B B .   1 MET HB3  1 1 
        5  9042 2 1  1 MET HE1  H   18.342 -11.463 -13.470 1.00 . B B .   1 MET HE1  1 1 
        5  9043 2 1  1 MET HE2  H   17.629 -11.422 -15.083 1.00 . B B .   1 MET HE2  1 1 
        5  9044 2 1  1 MET HE3  H   16.597 -11.288 -13.659 1.00 . B B .   1 MET HE3  1 1 
        5  9045 2 1  1 MET HG2  H   15.005 -12.901 -14.228 1.00 . B B .   1 MET HG2  1 1 
        5  9046 2 1  1 MET HG3  H   15.375 -13.550 -12.628 1.00 . B B .   1 MET HG3  1 1 
        5  9047 2 1  1 MET N    N   15.908 -16.641 -12.494 1.00 . B B .   1 MET N    1 1 
        5  9048 2 1  1 MET O    O   13.801 -17.789 -14.198 1.00 . B B .   1 MET O    1 1 
        5  9049 2 1  1 MET SD   S   17.302 -13.530 -14.027 1.00 . B B .   1 MET SD   1 1 
        5  9050 2 1  2 LYS C    C   10.338 -17.162 -13.791 1.00 . B B .   2 LYS C    1 1 
        5  9051 2 1  2 LYS CA   C   11.366 -17.815 -12.873 1.00 . B B .   2 LYS CA   1 1 
        5  9052 2 1  2 LYS CB   C   10.699 -18.237 -11.561 1.00 . B B .   2 LYS CB   1 1 
        5  9053 2 1  2 LYS CD   C   11.832 -20.295 -10.672 1.00 . B B .   2 LYS CD   1 1 
        5  9054 2 1  2 LYS CE   C   11.614 -21.732 -10.222 1.00 . B B .   2 LYS CE   1 1 
        5  9055 2 1  2 LYS CG   C   10.607 -19.742 -11.383 1.00 . B B .   2 LYS CG   1 1 
        5  9056 2 1  2 LYS H    H   12.385 -16.235 -11.900 1.00 . B B .   2 LYS H    1 1 
        5  9057 2 1  2 LYS HA   H   11.764 -18.691 -13.363 1.00 . B B .   2 LYS HA   1 1 
        5  9058 2 1  2 LYS HB2  H   11.278 -17.827 -10.734 1.00 . B B .   2 LYS HB2  1 1 
        5  9059 2 1  2 LYS HB3  H    9.699 -17.830 -11.535 1.00 . B B .   2 LYS HB3  1 1 
        5  9060 2 1  2 LYS HD2  H   12.682 -20.263 -11.354 1.00 . B B .   2 LYS HD2  1 1 
        5  9061 2 1  2 LYS HD3  H   12.042 -19.683  -9.806 1.00 . B B .   2 LYS HD3  1 1 
        5  9062 2 1  2 LYS HE2  H   11.962 -21.839  -9.195 1.00 . B B .   2 LYS HE2  1 1 
        5  9063 2 1  2 LYS HE3  H   10.557 -21.952 -10.266 1.00 . B B .   2 LYS HE3  1 1 
        5  9064 2 1  2 LYS HG2  H    9.721 -19.975 -10.794 1.00 . B B .   2 LYS HG2  1 1 
        5  9065 2 1  2 LYS HG3  H   10.526 -20.207 -12.355 1.00 . B B .   2 LYS HG3  1 1 
        5  9066 2 1  2 LYS HZ1  H   12.426 -23.618 -10.603 1.00 . B B .   2 LYS HZ1  1 1 
        5  9067 2 1  2 LYS HZ2  H   13.301 -22.344 -11.290 1.00 . B B .   2 LYS HZ2  1 1 
        5  9068 2 1  2 LYS HZ3  H   11.838 -22.834 -11.982 1.00 . B B .   2 LYS HZ3  1 1 
        5  9069 2 1  2 LYS N    N   12.477 -16.908 -12.606 1.00 . B B .   2 LYS N    1 1 
        5  9070 2 1  2 LYS NZ   N   12.345 -22.700 -11.084 1.00 . B B .   2 LYS NZ   1 1 
        5  9071 2 1  2 LYS O    O   10.582 -16.094 -14.353 1.00 . B B .   2 LYS O    1 1 
        5  9072 2 1  3 LYS C    C    6.755 -17.739 -14.278 1.00 . B B .   3 LYS C    1 1 
        5  9073 2 1  3 LYS CA   C    8.121 -17.290 -14.787 1.00 . B B .   3 LYS CA   1 1 
        5  9074 2 1  3 LYS CB   C    8.318 -17.757 -16.232 1.00 . B B .   3 LYS CB   1 1 
        5  9075 2 1  3 LYS CD   C    9.653 -17.492 -18.342 1.00 . B B .   3 LYS CD   1 1 
        5  9076 2 1  3 LYS CE   C    9.928 -16.168 -19.037 1.00 . B B .   3 LYS CE   1 1 
        5  9077 2 1  3 LYS CG   C    9.648 -17.339 -16.830 1.00 . B B .   3 LYS CG   1 1 
        5  9078 2 1  3 LYS H    H    9.052 -18.657 -13.465 1.00 . B B .   3 LYS H    1 1 
        5  9079 2 1  3 LYS HA   H    8.167 -16.212 -14.757 1.00 . B B .   3 LYS HA   1 1 
        5  9080 2 1  3 LYS HB2  H    8.258 -18.845 -16.251 1.00 . B B .   3 LYS HB2  1 1 
        5  9081 2 1  3 LYS HB3  H    7.526 -17.344 -16.840 1.00 . B B .   3 LYS HB3  1 1 
        5  9082 2 1  3 LYS HD2  H   10.426 -18.207 -18.623 1.00 . B B .   3 LYS HD2  1 1 
        5  9083 2 1  3 LYS HD3  H    8.688 -17.863 -18.661 1.00 . B B .   3 LYS HD3  1 1 
        5  9084 2 1  3 LYS HE2  H    9.133 -15.465 -18.787 1.00 . B B .   3 LYS HE2  1 1 
        5  9085 2 1  3 LYS HE3  H   10.871 -15.780 -18.683 1.00 . B B .   3 LYS HE3  1 1 
        5  9086 2 1  3 LYS HG2  H    9.836 -16.294 -16.581 1.00 . B B .   3 LYS HG2  1 1 
        5  9087 2 1  3 LYS HG3  H   10.430 -17.955 -16.412 1.00 . B B .   3 LYS HG3  1 1 
        5  9088 2 1  3 LYS HZ1  H    9.569 -15.489 -20.980 1.00 . B B .   3 LYS HZ1  1 1 
        5  9089 2 1  3 LYS HZ2  H    9.466 -17.169 -20.810 1.00 . B B .   3 LYS HZ2  1 1 
        5  9090 2 1  3 LYS HZ3  H   10.979 -16.413 -20.826 1.00 . B B .   3 LYS HZ3  1 1 
        5  9091 2 1  3 LYS N    N    9.187 -17.809 -13.939 1.00 . B B .   3 LYS N    1 1 
        5  9092 2 1  3 LYS NZ   N    9.990 -16.320 -20.517 1.00 . B B .   3 LYS NZ   1 1 
        5  9093 2 1  3 LYS O    O    5.790 -17.810 -15.040 1.00 . B B .   3 LYS O    1 1 
        5  9094 2 1  4 LEU C    C    5.324 -17.983 -10.935 1.00 . B B .   4 LEU C    1 1 
        5  9095 2 1  4 LEU CA   C    5.430 -18.478 -12.375 1.00 . B B .   4 LEU CA   1 1 
        5  9096 2 1  4 LEU CB   C    5.332 -20.005 -12.410 1.00 . B B .   4 LEU CB   1 1 
        5  9097 2 1  4 LEU CD1  C    2.860 -19.973 -12.828 1.00 . B B .   4 LEU CD1  1 1 
        5  9098 2 1  4 LEU CD2  C    4.443 -20.357 -14.727 1.00 . B B .   4 LEU CD2  1 1 
        5  9099 2 1  4 LEU CG   C    4.189 -20.585 -13.244 1.00 . B B .   4 LEU CG   1 1 
        5  9100 2 1  4 LEU H    H    7.481 -17.963 -12.430 1.00 . B B .   4 LEU H    1 1 
        5  9101 2 1  4 LEU HA   H    4.616 -18.060 -12.947 1.00 . B B .   4 LEU HA   1 1 
        5  9102 2 1  4 LEU HB2  H    6.268 -20.390 -12.814 1.00 . B B .   4 LEU HB2  1 1 
        5  9103 2 1  4 LEU HB3  H    5.209 -20.351 -11.393 1.00 . B B .   4 LEU HB3  1 1 
        5  9104 2 1  4 LEU HD11 H    2.052 -20.520 -13.289 1.00 . B B .   4 LEU HD11 1 1 
        5  9105 2 1  4 LEU HD12 H    2.825 -18.942 -13.146 1.00 . B B .   4 LEU HD12 1 1 
        5  9106 2 1  4 LEU HD13 H    2.763 -20.022 -11.753 1.00 . B B .   4 LEU HD13 1 1 
        5  9107 2 1  4 LEU HD21 H    3.808 -19.559 -15.081 1.00 . B B .   4 LEU HD21 1 1 
        5  9108 2 1  4 LEU HD22 H    4.223 -21.263 -15.272 1.00 . B B .   4 LEU HD22 1 1 
        5  9109 2 1  4 LEU HD23 H    5.478 -20.088 -14.878 1.00 . B B .   4 LEU HD23 1 1 
        5  9110 2 1  4 LEU HG   H    4.133 -21.652 -13.073 1.00 . B B .   4 LEU HG   1 1 
        5  9111 2 1  4 LEU N    N    6.679 -18.039 -12.986 1.00 . B B .   4 LEU N    1 1 
        5  9112 2 1  4 LEU O    O    4.469 -17.159 -10.614 1.00 . B B .   4 LEU O    1 1 
        5  9113 2 1  5 ARG C    C    6.732 -16.676  -8.505 1.00 . B B .   5 ARG C    1 1 
        5  9114 2 1  5 ARG CA   C    6.207 -18.099  -8.671 1.00 . B B .   5 ARG CA   1 1 
        5  9115 2 1  5 ARG CB   C    7.063 -19.067  -7.853 1.00 . B B .   5 ARG CB   1 1 
        5  9116 2 1  5 ARG CD   C    7.795 -21.444  -7.487 1.00 . B B .   5 ARG CD   1 1 
        5  9117 2 1  5 ARG CG   C    6.769 -20.531  -8.139 1.00 . B B .   5 ARG CG   1 1 
        5  9118 2 1  5 ARG CZ   C    9.036 -23.501  -8.007 1.00 . B B .   5 ARG CZ   1 1 
        5  9119 2 1  5 ARG H    H    6.859 -19.144 -10.392 1.00 . B B .   5 ARG H    1 1 
        5  9120 2 1  5 ARG HA   H    5.189 -18.139  -8.311 1.00 . B B .   5 ARG HA   1 1 
        5  9121 2 1  5 ARG HB2  H    8.111 -18.875  -8.081 1.00 . B B .   5 ARG HB2  1 1 
        5  9122 2 1  5 ARG HB3  H    6.886 -18.887  -6.803 1.00 . B B .   5 ARG HB3  1 1 
        5  9123 2 1  5 ARG HD2  H    8.690 -20.864  -7.258 1.00 . B B .   5 ARG HD2  1 1 
        5  9124 2 1  5 ARG HD3  H    7.380 -21.833  -6.570 1.00 . B B .   5 ARG HD3  1 1 
        5  9125 2 1  5 ARG HE   H    7.740 -22.611  -9.234 1.00 . B B .   5 ARG HE   1 1 
        5  9126 2 1  5 ARG HG2  H    5.781 -20.777  -7.752 1.00 . B B .   5 ARG HG2  1 1 
        5  9127 2 1  5 ARG HG3  H    6.787 -20.689  -9.208 1.00 . B B .   5 ARG HG3  1 1 
        5  9128 2 1  5 ARG HH11 H    9.414 -22.719  -6.184 1.00 . B B .   5 ARG HH11 1 1 
        5  9129 2 1  5 ARG HH12 H   10.282 -24.170  -6.563 1.00 . B B .   5 ARG HH12 1 1 
        5  9130 2 1  5 ARG HH21 H    8.876 -24.521  -9.745 1.00 . B B .   5 ARG HH21 1 1 
        5  9131 2 1  5 ARG HH22 H    9.976 -25.193  -8.590 1.00 . B B .   5 ARG HH22 1 1 
        5  9132 2 1  5 ARG N    N    6.200 -18.490 -10.075 1.00 . B B .   5 ARG N    1 1 
        5  9133 2 1  5 ARG NE   N    8.164 -22.561  -8.352 1.00 . B B .   5 ARG NE   1 1 
        5  9134 2 1  5 ARG NH1  N    9.626 -23.460  -6.821 1.00 . B B .   5 ARG NH1  1 1 
        5  9135 2 1  5 ARG NH2  N    9.319 -24.487  -8.850 1.00 . B B .   5 ARG NH2  1 1 
        5  9136 2 1  5 ARG O    O    6.205 -15.900  -7.708 1.00 . B B .   5 ARG O    1 1 
        5  9137 2 1  6 GLU C    C    7.314 -13.932  -9.429 1.00 . B B .   6 GLU C    1 1 
        5  9138 2 1  6 GLU CA   C    8.367 -15.013  -9.199 1.00 . B B .   6 GLU CA   1 1 
        5  9139 2 1  6 GLU CB   C    9.485 -14.880 -10.235 1.00 . B B .   6 GLU CB   1 1 
        5  9140 2 1  6 GLU CD   C   10.909 -12.845 -10.698 1.00 . B B .   6 GLU CD   1 1 
        5  9141 2 1  6 GLU CG   C   10.646 -14.016  -9.770 1.00 . B B .   6 GLU CG   1 1 
        5  9142 2 1  6 GLU H    H    8.147 -17.005  -9.880 1.00 . B B .   6 GLU H    1 1 
        5  9143 2 1  6 GLU HA   H    8.786 -14.884  -8.213 1.00 . B B .   6 GLU HA   1 1 
        5  9144 2 1  6 GLU HB2  H    9.865 -15.876 -10.460 1.00 . B B .   6 GLU HB2  1 1 
        5  9145 2 1  6 GLU HB3  H    9.075 -14.443 -11.133 1.00 . B B .   6 GLU HB3  1 1 
        5  9146 2 1  6 GLU HE2  H   12.049 -12.087 -11.955 1.00 . B B .   6 GLU HE2  1 1 
        5  9147 2 1  6 GLU HG2  H   10.420 -13.631  -8.776 1.00 . B B .   6 GLU HG2  1 1 
        5  9148 2 1  6 GLU HG3  H   11.535 -14.626  -9.723 1.00 . B B .   6 GLU HG3  1 1 
        5  9149 2 1  6 GLU N    N    7.771 -16.342  -9.263 1.00 . B B .   6 GLU N    1 1 
        5  9150 2 1  6 GLU O    O    7.455 -12.804  -8.958 1.00 . B B .   6 GLU O    1 1 
        5  9151 2 1  6 GLU OE1  O   10.076 -11.915 -10.729 1.00 . B B .   6 GLU OE1  1 1 
        5  9152 2 1  6 GLU OE2  O   11.947 -12.858 -11.392 1.00 . B B .   6 GLU OE2  1 1 
        5  9153 2 1  7 GLU C    C    4.645 -12.720  -9.170 1.00 . B B .   7 GLU C    1 1 
        5  9154 2 1  7 GLU CA   C    5.185 -13.348 -10.452 1.00 . B B .   7 GLU CA   1 1 
        5  9155 2 1  7 GLU CB   C    4.052 -14.053 -11.203 1.00 . B B .   7 GLU CB   1 1 
        5  9156 2 1  7 GLU CD   C    3.721 -13.781 -13.691 1.00 . B B .   7 GLU CD   1 1 
        5  9157 2 1  7 GLU CG   C    4.447 -14.530 -12.590 1.00 . B B .   7 GLU CG   1 1 
        5  9158 2 1  7 GLU H    H    6.205 -15.201 -10.506 1.00 . B B .   7 GLU H    1 1 
        5  9159 2 1  7 GLU HA   H    5.587 -12.568 -11.079 1.00 . B B .   7 GLU HA   1 1 
        5  9160 2 1  7 GLU HB2  H    3.739 -14.918 -10.618 1.00 . B B .   7 GLU HB2  1 1 
        5  9161 2 1  7 GLU HB3  H    3.223 -13.370 -11.301 1.00 . B B .   7 GLU HB3  1 1 
        5  9162 2 1  7 GLU HE2  H    3.744 -12.338 -14.862 1.00 . B B .   7 GLU HE2  1 1 
        5  9163 2 1  7 GLU HG2  H    5.520 -14.387 -12.718 1.00 . B B .   7 GLU HG2  1 1 
        5  9164 2 1  7 GLU HG3  H    4.214 -15.581 -12.675 1.00 . B B .   7 GLU HG3  1 1 
        5  9165 2 1  7 GLU N    N    6.260 -14.288 -10.158 1.00 . B B .   7 GLU N    1 1 
        5  9166 2 1  7 GLU O    O    4.340 -11.528  -9.131 1.00 . B B .   7 GLU O    1 1 
        5  9167 2 1  7 GLU OE1  O    2.615 -14.219 -14.075 1.00 . B B .   7 GLU OE1  1 1 
        5  9168 2 1  7 GLU OE2  O    4.258 -12.761 -14.170 1.00 . B B .   7 GLU OE2  1 1 
        5  9169 2 1  8 ALA C    C    4.960 -12.006  -6.242 1.00 . B B .   8 ALA C    1 1 
        5  9170 2 1  8 ALA CA   C    4.029 -13.055  -6.840 1.00 . B B .   8 ALA CA   1 1 
        5  9171 2 1  8 ALA CB   C    3.856 -14.220  -5.876 1.00 . B B .   8 ALA CB   1 1 
        5  9172 2 1  8 ALA H    H    4.789 -14.471  -8.216 1.00 . B B .   8 ALA H    1 1 
        5  9173 2 1  8 ALA HA   H    3.059 -12.609  -7.005 1.00 . B B .   8 ALA HA   1 1 
        5  9174 2 1  8 ALA HB1  H    2.834 -14.566  -5.910 1.00 . B B .   8 ALA HB1  1 1 
        5  9175 2 1  8 ALA HB2  H    4.518 -15.024  -6.162 1.00 . B B .   8 ALA HB2  1 1 
        5  9176 2 1  8 ALA HB3  H    4.094 -13.896  -4.874 1.00 . B B .   8 ALA HB3  1 1 
        5  9177 2 1  8 ALA N    N    4.530 -13.531  -8.123 1.00 . B B .   8 ALA N    1 1 
        5  9178 2 1  8 ALA O    O    4.531 -11.149  -5.470 1.00 . B B .   8 ALA O    1 1 
        5  9179 2 1  9 ALA C    C    6.996  -9.739  -6.679 1.00 . B B .   9 ALA C    1 1 
        5  9180 2 1  9 ALA CA   C    7.227 -11.133  -6.106 1.00 . B B .   9 ALA CA   1 1 
        5  9181 2 1  9 ALA CB   C    8.631 -11.616  -6.438 1.00 . B B .   9 ALA CB   1 1 
        5  9182 2 1  9 ALA H    H    6.518 -12.783  -7.224 1.00 . B B .   9 ALA H    1 1 
        5  9183 2 1  9 ALA HA   H    7.134 -11.089  -5.030 1.00 . B B .   9 ALA HA   1 1 
        5  9184 2 1  9 ALA HB1  H    8.586 -12.632  -6.800 1.00 . B B .   9 ALA HB1  1 1 
        5  9185 2 1  9 ALA HB2  H    9.058 -10.981  -7.202 1.00 . B B .   9 ALA HB2  1 1 
        5  9186 2 1  9 ALA HB3  H    9.246 -11.575  -5.551 1.00 . B B .   9 ALA HB3  1 1 
        5  9187 2 1  9 ALA N    N    6.237 -12.077  -6.605 1.00 . B B .   9 ALA N    1 1 
        5  9188 2 1  9 ALA O    O    7.094  -8.739  -5.968 1.00 . B B .   9 ALA O    1 1 
        5  9189 2 1 10 LYS C    C    5.171  -7.750  -8.106 1.00 . B B .  10 LYS C    1 1 
        5  9190 2 1 10 LYS CA   C    6.439  -8.409  -8.640 1.00 . B B .  10 LYS CA   1 1 
        5  9191 2 1 10 LYS CB   C    6.319  -8.620 -10.151 1.00 . B B .  10 LYS CB   1 1 
        5  9192 2 1 10 LYS CD   C    7.595  -9.280 -12.212 1.00 . B B .  10 LYS CD   1 1 
        5  9193 2 1 10 LYS CE   C    8.685  -8.249 -12.463 1.00 . B B .  10 LYS CE   1 1 
        5  9194 2 1 10 LYS CG   C    7.394  -9.526 -10.726 1.00 . B B .  10 LYS CG   1 1 
        5  9195 2 1 10 LYS H    H    6.622 -10.512  -8.484 1.00 . B B .  10 LYS H    1 1 
        5  9196 2 1 10 LYS HA   H    7.279  -7.760  -8.442 1.00 . B B .  10 LYS HA   1 1 
        5  9197 2 1 10 LYS HB2  H    5.346  -9.066 -10.359 1.00 . B B .  10 LYS HB2  1 1 
        5  9198 2 1 10 LYS HB3  H    6.386  -7.661 -10.643 1.00 . B B .  10 LYS HB3  1 1 
        5  9199 2 1 10 LYS HD2  H    7.877 -10.217 -12.692 1.00 . B B .  10 LYS HD2  1 1 
        5  9200 2 1 10 LYS HD3  H    6.668  -8.923 -12.638 1.00 . B B .  10 LYS HD3  1 1 
        5  9201 2 1 10 LYS HE2  H    8.620  -7.471 -11.702 1.00 . B B .  10 LYS HE2  1 1 
        5  9202 2 1 10 LYS HE3  H    9.646  -8.737 -12.394 1.00 . B B .  10 LYS HE3  1 1 
        5  9203 2 1 10 LYS HG2  H    8.333  -9.336 -10.205 1.00 . B B .  10 LYS HG2  1 1 
        5  9204 2 1 10 LYS HG3  H    7.101 -10.556 -10.577 1.00 . B B .  10 LYS HG3  1 1 
        5  9205 2 1 10 LYS HZ1  H    8.723  -8.329 -14.550 1.00 . B B .  10 LYS HZ1  1 1 
        5  9206 2 1 10 LYS HZ2  H    9.250  -6.854 -13.911 1.00 . B B .  10 LYS HZ2  1 1 
        5  9207 2 1 10 LYS HZ3  H    7.600  -7.228 -13.927 1.00 . B B .  10 LYS HZ3  1 1 
        5  9208 2 1 10 LYS N    N    6.686  -9.680  -7.970 1.00 . B B .  10 LYS N    1 1 
        5  9209 2 1 10 LYS NZ   N    8.555  -7.621 -13.807 1.00 . B B .  10 LYS NZ   1 1 
        5  9210 2 1 10 LYS O    O    5.043  -6.524  -8.122 1.00 . B B .  10 LYS O    1 1 
        5  9211 2 1 11 LEU C    C    3.233  -6.990  -6.039 1.00 . B B .  11 LEU C    1 1 
        5  9212 2 1 11 LEU CA   C    2.982  -8.065  -7.092 1.00 . B B .  11 LEU CA   1 1 
        5  9213 2 1 11 LEU CB   C    2.169  -9.209  -6.484 1.00 . B B .  11 LEU CB   1 1 
        5  9214 2 1 11 LEU CD1  C    0.818 -11.304  -6.751 1.00 . B B .  11 LEU CD1  1 1 
        5  9215 2 1 11 LEU CD2  C    1.004  -9.689  -8.652 1.00 . B B .  11 LEU CD2  1 1 
        5  9216 2 1 11 LEU CG   C    1.718 -10.301  -7.456 1.00 . B B .  11 LEU CG   1 1 
        5  9217 2 1 11 LEU H    H    4.398  -9.535  -7.647 1.00 . B B .  11 LEU H    1 1 
        5  9218 2 1 11 LEU HA   H    2.421  -7.629  -7.906 1.00 . B B .  11 LEU HA   1 1 
        5  9219 2 1 11 LEU HB2  H    2.780  -9.680  -5.715 1.00 . B B .  11 LEU HB2  1 1 
        5  9220 2 1 11 LEU HB3  H    1.285  -8.783  -6.031 1.00 . B B .  11 LEU HB3  1 1 
        5  9221 2 1 11 LEU HD11 H    1.389 -11.840  -6.008 1.00 . B B .  11 LEU HD11 1 1 
        5  9222 2 1 11 LEU HD12 H    0.422 -12.002  -7.474 1.00 . B B .  11 LEU HD12 1 1 
        5  9223 2 1 11 LEU HD13 H    0.003 -10.782  -6.272 1.00 . B B .  11 LEU HD13 1 1 
        5  9224 2 1 11 LEU HD21 H    0.520 -10.470  -9.220 1.00 . B B .  11 LEU HD21 1 1 
        5  9225 2 1 11 LEU HD22 H    1.723  -9.181  -9.278 1.00 . B B .  11 LEU HD22 1 1 
        5  9226 2 1 11 LEU HD23 H    0.264  -8.982  -8.306 1.00 . B B .  11 LEU HD23 1 1 
        5  9227 2 1 11 LEU HG   H    2.587 -10.832  -7.820 1.00 . B B .  11 LEU HG   1 1 
        5  9228 2 1 11 LEU N    N    4.239  -8.569  -7.633 1.00 . B B .  11 LEU N    1 1 
        5  9229 2 1 11 LEU O    O    2.599  -5.935  -6.048 1.00 . B B .  11 LEU O    1 1 
        5  9230 2 1 12 PHE C    C    5.314  -5.153  -4.621 1.00 . B B .  12 PHE C    1 1 
        5  9231 2 1 12 PHE CA   C    4.501  -6.322  -4.071 1.00 . B B .  12 PHE CA   1 1 
        5  9232 2 1 12 PHE CB   C    5.287  -7.027  -2.963 1.00 . B B .  12 PHE CB   1 1 
        5  9233 2 1 12 PHE CD1  C    3.196  -7.781  -1.798 1.00 . B B .  12 PHE CD1  1 1 
        5  9234 2 1 12 PHE CD2  C    5.020  -9.309  -1.955 1.00 . B B .  12 PHE CD2  1 1 
        5  9235 2 1 12 PHE CE1  C    2.455  -8.729  -1.118 1.00 . B B .  12 PHE CE1  1 1 
        5  9236 2 1 12 PHE CE2  C    4.284 -10.261  -1.276 1.00 . B B .  12 PHE CE2  1 1 
        5  9237 2 1 12 PHE CG   C    4.485  -8.060  -2.225 1.00 . B B .  12 PHE CG   1 1 
        5  9238 2 1 12 PHE CZ   C    3.000  -9.971  -0.856 1.00 . B B .  12 PHE CZ   1 1 
        5  9239 2 1 12 PHE H    H    4.636  -8.124  -5.176 1.00 . B B .  12 PHE H    1 1 
        5  9240 2 1 12 PHE HA   H    3.579  -5.942  -3.662 1.00 . B B .  12 PHE HA   1 1 
        5  9241 2 1 12 PHE HB2  H    6.156  -7.512  -3.408 1.00 . B B .  12 PHE HB2  1 1 
        5  9242 2 1 12 PHE HB3  H    5.624  -6.292  -2.248 1.00 . B B .  12 PHE HB3  1 1 
        5  9243 2 1 12 PHE HD1  H    2.769  -6.809  -2.003 1.00 . B B .  12 PHE HD1  1 1 
        5  9244 2 1 12 PHE HD2  H    6.023  -9.538  -2.281 1.00 . B B .  12 PHE HD2  1 1 
        5  9245 2 1 12 PHE HE1  H    1.452  -8.498  -0.792 1.00 . B B .  12 PHE HE1  1 1 
        5  9246 2 1 12 PHE HE2  H    4.712 -11.232  -1.072 1.00 . B B .  12 PHE HE2  1 1 
        5  9247 2 1 12 PHE HZ   H    2.422 -10.713  -0.325 1.00 . B B .  12 PHE HZ   1 1 
        5  9248 2 1 12 PHE N    N    4.165  -7.266  -5.131 1.00 . B B .  12 PHE N    1 1 
        5  9249 2 1 12 PHE O    O    5.292  -4.055  -4.068 1.00 . B B .  12 PHE O    1 1 
        5  9250 2 1 13 GLU C    C    5.999  -3.174  -6.753 1.00 . B B .  13 GLU C    1 1 
        5  9251 2 1 13 GLU CA   C    6.851  -4.369  -6.338 1.00 . B B .  13 GLU CA   1 1 
        5  9252 2 1 13 GLU CB   C    7.583  -4.937  -7.556 1.00 . B B .  13 GLU CB   1 1 
        5  9253 2 1 13 GLU CD   C    9.415  -4.103  -9.083 1.00 . B B .  13 GLU CD   1 1 
        5  9254 2 1 13 GLU CG   C    9.027  -4.480  -7.666 1.00 . B B .  13 GLU CG   1 1 
        5  9255 2 1 13 GLU H    H    6.006  -6.297  -6.109 1.00 . B B .  13 GLU H    1 1 
        5  9256 2 1 13 GLU HA   H    7.580  -4.043  -5.612 1.00 . B B .  13 GLU HA   1 1 
        5  9257 2 1 13 GLU HB2  H    7.570  -6.024  -7.489 1.00 . B B .  13 GLU HB2  1 1 
        5  9258 2 1 13 GLU HB3  H    7.062  -4.627  -8.450 1.00 . B B .  13 GLU HB3  1 1 
        5  9259 2 1 13 GLU HE2  H    9.455  -4.615 -10.869 1.00 . B B .  13 GLU HE2  1 1 
        5  9260 2 1 13 GLU HG2  H    9.171  -3.613  -7.020 1.00 . B B .  13 GLU HG2  1 1 
        5  9261 2 1 13 GLU HG3  H    9.671  -5.282  -7.335 1.00 . B B .  13 GLU HG3  1 1 
        5  9262 2 1 13 GLU N    N    6.030  -5.401  -5.714 1.00 . B B .  13 GLU N    1 1 
        5  9263 2 1 13 GLU O    O    6.448  -2.030  -6.694 1.00 . B B .  13 GLU O    1 1 
        5  9264 2 1 13 GLU OE1  O    9.946  -2.989  -9.275 1.00 . B B .  13 GLU OE1  1 1 
        5  9265 2 1 13 GLU OE2  O    9.185  -4.919  -9.999 1.00 . B B .  13 GLU OE2  1 1 
        5  9266 2 1 14 GLU C    C    3.305  -1.632  -6.400 1.00 . B B .  14 GLU C    1 1 
        5  9267 2 1 14 GLU CA   C    3.855  -2.396  -7.601 1.00 . B B .  14 GLU CA   1 1 
        5  9268 2 1 14 GLU CB   C    2.702  -2.989  -8.414 1.00 . B B .  14 GLU CB   1 1 
        5  9269 2 1 14 GLU CD   C    2.188  -4.020 -10.661 1.00 . B B .  14 GLU CD   1 1 
        5  9270 2 1 14 GLU CG   C    3.153  -3.957  -9.494 1.00 . B B .  14 GLU CG   1 1 
        5  9271 2 1 14 GLU H    H    4.469  -4.381  -7.200 1.00 . B B .  14 GLU H    1 1 
        5  9272 2 1 14 GLU HA   H    4.408  -1.710  -8.226 1.00 . B B .  14 GLU HA   1 1 
        5  9273 2 1 14 GLU HB2  H    2.038  -3.519  -7.731 1.00 . B B .  14 GLU HB2  1 1 
        5  9274 2 1 14 GLU HB3  H    2.160  -2.183  -8.886 1.00 . B B .  14 GLU HB3  1 1 
        5  9275 2 1 14 GLU HE2  H    1.182  -5.107 -11.785 1.00 . B B .  14 GLU HE2  1 1 
        5  9276 2 1 14 GLU HG2  H    4.129  -3.640  -9.864 1.00 . B B .  14 GLU HG2  1 1 
        5  9277 2 1 14 GLU HG3  H    3.240  -4.943  -9.062 1.00 . B B .  14 GLU HG3  1 1 
        5  9278 2 1 14 GLU N    N    4.769  -3.449  -7.174 1.00 . B B .  14 GLU N    1 1 
        5  9279 2 1 14 GLU O    O    3.069  -0.427  -6.473 1.00 . B B .  14 GLU O    1 1 
        5  9280 2 1 14 GLU OE1  O    1.830  -2.948 -11.193 1.00 . B B .  14 GLU OE1  1 1 
        5  9281 2 1 14 GLU OE2  O    1.790  -5.141 -11.043 1.00 . B B .  14 GLU OE2  1 1 
        5  9282 2 1 15 TRP C    C    3.467  -0.580  -3.624 1.00 . B B .  15 TRP C    1 1 
        5  9283 2 1 15 TRP CA   C    2.581  -1.734  -4.079 1.00 . B B .  15 TRP CA   1 1 
        5  9284 2 1 15 TRP CB   C    2.473  -2.779  -2.967 1.00 . B B .  15 TRP CB   1 1 
        5  9285 2 1 15 TRP CD1  C    0.765  -4.105  -4.342 1.00 . B B .  15 TRP CD1  1 1 
        5  9286 2 1 15 TRP CD2  C    0.626  -4.439  -2.132 1.00 . B B .  15 TRP CD2  1 1 
        5  9287 2 1 15 TRP CE2  C   -0.360  -5.219  -2.768 1.00 . B B .  15 TRP CE2  1 1 
        5  9288 2 1 15 TRP CE3  C    0.730  -4.488  -0.740 1.00 . B B .  15 TRP CE3  1 1 
        5  9289 2 1 15 TRP CG   C    1.334  -3.735  -3.158 1.00 . B B .  15 TRP CG   1 1 
        5  9290 2 1 15 TRP CH2  C   -1.111  -6.065  -0.694 1.00 . B B .  15 TRP CH2  1 1 
        5  9291 2 1 15 TRP CZ2  C   -1.234  -6.037  -2.056 1.00 . B B .  15 TRP CZ2  1 1 
        5  9292 2 1 15 TRP CZ3  C   -0.139  -5.300  -0.035 1.00 . B B .  15 TRP CZ3  1 1 
        5  9293 2 1 15 TRP H    H    3.311  -3.302  -5.301 1.00 . B B .  15 TRP H    1 1 
        5  9294 2 1 15 TRP HA   H    1.595  -1.352  -4.298 1.00 . B B .  15 TRP HA   1 1 
        5  9295 2 1 15 TRP HB2  H    3.404  -3.345  -2.925 1.00 . B B .  15 TRP HB2  1 1 
        5  9296 2 1 15 TRP HB3  H    2.332  -2.275  -2.022 1.00 . B B .  15 TRP HB3  1 1 
        5  9297 2 1 15 TRP HD1  H    1.078  -3.740  -5.308 1.00 . B B .  15 TRP HD1  1 1 
        5  9298 2 1 15 TRP HE1  H   -0.816  -5.409  -4.806 1.00 . B B .  15 TRP HE1  1 1 
        5  9299 2 1 15 TRP HE3  H    1.472  -3.906  -0.214 1.00 . B B .  15 TRP HE3  1 1 
        5  9300 2 1 15 TRP HH2  H   -1.768  -6.684  -0.103 1.00 . B B .  15 TRP HH2  1 1 
        5  9301 2 1 15 TRP HZ2  H   -1.988  -6.633  -2.550 1.00 . B B .  15 TRP HZ2  1 1 
        5  9302 2 1 15 TRP HZ3  H   -0.074  -5.351   1.042 1.00 . B B .  15 TRP HZ3  1 1 
        5  9303 2 1 15 TRP N    N    3.104  -2.344  -5.297 1.00 . B B .  15 TRP N    1 1 
        5  9304 2 1 15 TRP NE1  N   -0.255  -4.997  -4.115 1.00 . B B .  15 TRP NE1  1 1 
        5  9305 2 1 15 TRP O    O    2.988   0.530  -3.394 1.00 . B B .  15 TRP O    1 1 
        5  9306 2 1 16 LYS C    C    5.873   1.248  -4.140 1.00 . B B .  16 LYS C    1 1 
        5  9307 2 1 16 LYS CA   C    5.716   0.170  -3.073 1.00 . B B .  16 LYS CA   1 1 
        5  9308 2 1 16 LYS CB   C    7.075  -0.469  -2.776 1.00 . B B .  16 LYS CB   1 1 
        5  9309 2 1 16 LYS CD   C    9.368   0.328  -2.132 1.00 . B B .  16 LYS CD   1 1 
        5  9310 2 1 16 LYS CE   C   10.133   1.356  -1.312 1.00 . B B .  16 LYS CE   1 1 
        5  9311 2 1 16 LYS CG   C    7.897   0.298  -1.754 1.00 . B B .  16 LYS CG   1 1 
        5  9312 2 1 16 LYS H    H    5.085  -1.752  -3.697 1.00 . B B .  16 LYS H    1 1 
        5  9313 2 1 16 LYS HA   H    5.336   0.625  -2.171 1.00 . B B .  16 LYS HA   1 1 
        5  9314 2 1 16 LYS HB2  H    6.905  -1.476  -2.395 1.00 . B B .  16 LYS HB2  1 1 
        5  9315 2 1 16 LYS HB3  H    7.642  -0.524  -3.694 1.00 . B B .  16 LYS HB3  1 1 
        5  9316 2 1 16 LYS HD2  H    9.799  -0.657  -1.956 1.00 . B B .  16 LYS HD2  1 1 
        5  9317 2 1 16 LYS HD3  H    9.457   0.578  -3.180 1.00 . B B .  16 LYS HD3  1 1 
        5  9318 2 1 16 LYS HE2  H    9.443   2.136  -0.987 1.00 . B B .  16 LYS HE2  1 1 
        5  9319 2 1 16 LYS HE3  H   10.551   0.866  -0.444 1.00 . B B .  16 LYS HE3  1 1 
        5  9320 2 1 16 LYS HG2  H    7.525   1.321  -1.697 1.00 . B B .  16 LYS HG2  1 1 
        5  9321 2 1 16 LYS HG3  H    7.791  -0.178  -0.789 1.00 . B B .  16 LYS HG3  1 1 
        5  9322 2 1 16 LYS HZ1  H   10.845   2.603  -2.829 1.00 . B B .  16 LYS HZ1  1 1 
        5  9323 2 1 16 LYS HZ2  H   11.813   1.244  -2.548 1.00 . B B .  16 LYS HZ2  1 1 
        5  9324 2 1 16 LYS HZ3  H   11.845   2.544  -1.466 1.00 . B B .  16 LYS HZ3  1 1 
        5  9325 2 1 16 LYS N    N    4.762  -0.847  -3.499 1.00 . B B .  16 LYS N    1 1 
        5  9326 2 1 16 LYS NZ   N   11.236   1.980  -2.094 1.00 . B B .  16 LYS NZ   1 1 
        5  9327 2 1 16 LYS O    O    6.237   2.385  -3.839 1.00 . B B .  16 LYS O    1 1 
        5  9328 2 1 17 LYS C    C    4.562   2.835  -6.469 1.00 . B B .  17 LYS C    1 1 
        5  9329 2 1 17 LYS CA   C    5.701   1.823  -6.500 1.00 . B B .  17 LYS CA   1 1 
        5  9330 2 1 17 LYS CB   C    5.693   1.069  -7.831 1.00 . B B .  17 LYS CB   1 1 
        5  9331 2 1 17 LYS CD   C    6.864   0.563  -9.995 1.00 . B B .  17 LYS CD   1 1 
        5  9332 2 1 17 LYS CE   C    6.547   1.480 -11.167 1.00 . B B .  17 LYS CE   1 1 
        5  9333 2 1 17 LYS CG   C    6.921   1.332  -8.686 1.00 . B B .  17 LYS CG   1 1 
        5  9334 2 1 17 LYS H    H    5.309  -0.035  -5.564 1.00 . B B .  17 LYS H    1 1 
        5  9335 2 1 17 LYS HA   H    6.638   2.351  -6.399 1.00 . B B .  17 LYS HA   1 1 
        5  9336 2 1 17 LYS HB2  H    5.643   0.001  -7.619 1.00 . B B .  17 LYS HB2  1 1 
        5  9337 2 1 17 LYS HB3  H    4.819   1.365  -8.393 1.00 . B B .  17 LYS HB3  1 1 
        5  9338 2 1 17 LYS HD2  H    7.829   0.087 -10.169 1.00 . B B .  17 LYS HD2  1 1 
        5  9339 2 1 17 LYS HD3  H    6.095  -0.195  -9.924 1.00 . B B .  17 LYS HD3  1 1 
        5  9340 2 1 17 LYS HE2  H    5.506   1.794 -11.100 1.00 . B B .  17 LYS HE2  1 1 
        5  9341 2 1 17 LYS HE3  H    7.185   2.348 -11.110 1.00 . B B .  17 LYS HE3  1 1 
        5  9342 2 1 17 LYS HG2  H    6.979   2.398  -8.904 1.00 . B B .  17 LYS HG2  1 1 
        5  9343 2 1 17 LYS HG3  H    7.802   1.027  -8.138 1.00 . B B .  17 LYS HG3  1 1 
        5  9344 2 1 17 LYS HZ1  H    7.338   1.407 -13.099 1.00 . B B .  17 LYS HZ1  1 1 
        5  9345 2 1 17 LYS HZ2  H    5.852   0.614 -12.937 1.00 . B B .  17 LYS HZ2  1 1 
        5  9346 2 1 17 LYS HZ3  H    7.262  -0.099 -12.333 1.00 . B B .  17 LYS HZ3  1 1 
        5  9347 2 1 17 LYS N    N    5.595   0.885  -5.387 1.00 . B B .  17 LYS N    1 1 
        5  9348 2 1 17 LYS NZ   N    6.765   0.803 -12.475 1.00 . B B .  17 LYS NZ   1 1 
        5  9349 2 1 17 LYS O    O    4.792   4.045  -6.454 1.00 . B B .  17 LYS O    1 1 
        5  9350 2 1 18 LEU C    C    2.201   4.141  -5.234 1.00 . B B .  18 LEU C    1 1 
        5  9351 2 1 18 LEU CA   C    2.154   3.194  -6.429 1.00 . B B .  18 LEU CA   1 1 
        5  9352 2 1 18 LEU CB   C    0.880   2.349  -6.374 1.00 . B B .  18 LEU CB   1 1 
        5  9353 2 1 18 LEU CD1  C    0.114   0.004  -6.823 1.00 . B B .  18 LEU CD1  1 1 
        5  9354 2 1 18 LEU CD2  C   -0.028   1.730  -8.628 1.00 . B B .  18 LEU CD2  1 1 
        5  9355 2 1 18 LEU CG   C    0.764   1.242  -7.423 1.00 . B B .  18 LEU CG   1 1 
        5  9356 2 1 18 LEU H    H    3.210   1.362  -6.473 1.00 . B B .  18 LEU H    1 1 
        5  9357 2 1 18 LEU HA   H    2.149   3.780  -7.337 1.00 . B B .  18 LEU HA   1 1 
        5  9358 2 1 18 LEU HB2  H    0.832   1.882  -5.391 1.00 . B B .  18 LEU HB2  1 1 
        5  9359 2 1 18 LEU HB3  H    0.037   3.014  -6.498 1.00 . B B .  18 LEU HB3  1 1 
        5  9360 2 1 18 LEU HD11 H   -0.201   0.217  -5.814 1.00 . B B .  18 LEU HD11 1 1 
        5  9361 2 1 18 LEU HD12 H    0.828  -0.807  -6.813 1.00 . B B .  18 LEU HD12 1 1 
        5  9362 2 1 18 LEU HD13 H   -0.742  -0.277  -7.418 1.00 . B B .  18 LEU HD13 1 1 
        5  9363 2 1 18 LEU HD21 H   -0.768   2.448  -8.306 1.00 . B B .  18 LEU HD21 1 1 
        5  9364 2 1 18 LEU HD22 H   -0.519   0.892  -9.100 1.00 . B B .  18 LEU HD22 1 1 
        5  9365 2 1 18 LEU HD23 H    0.644   2.198  -9.334 1.00 . B B .  18 LEU HD23 1 1 
        5  9366 2 1 18 LEU HG   H    1.754   0.969  -7.761 1.00 . B B .  18 LEU HG   1 1 
        5  9367 2 1 18 LEU N    N    3.331   2.334  -6.459 1.00 . B B .  18 LEU N    1 1 
        5  9368 2 1 18 LEU O    O    1.608   5.218  -5.259 1.00 . B B .  18 LEU O    1 1 
        5  9369 2 1 19 ALA C    C    3.964   5.737  -3.227 1.00 . B B .  19 ALA C    1 1 
        5  9370 2 1 19 ALA CA   C    3.044   4.545  -2.987 1.00 . B B .  19 ALA CA   1 1 
        5  9371 2 1 19 ALA CB   C    3.561   3.699  -1.832 1.00 . B B .  19 ALA CB   1 1 
        5  9372 2 1 19 ALA H    H    3.365   2.862  -4.230 1.00 . B B .  19 ALA H    1 1 
        5  9373 2 1 19 ALA HA   H    2.061   4.907  -2.722 1.00 . B B .  19 ALA HA   1 1 
        5  9374 2 1 19 ALA HB1  H    2.973   3.898  -0.949 1.00 . B B .  19 ALA HB1  1 1 
        5  9375 2 1 19 ALA HB2  H    3.483   2.653  -2.090 1.00 . B B .  19 ALA HB2  1 1 
        5  9376 2 1 19 ALA HB3  H    4.595   3.947  -1.641 1.00 . B B .  19 ALA HB3  1 1 
        5  9377 2 1 19 ALA N    N    2.914   3.731  -4.190 1.00 . B B .  19 ALA N    1 1 
        5  9378 2 1 19 ALA O    O    3.811   6.784  -2.599 1.00 . B B .  19 ALA O    1 1 
        5  9379 2 1 20 GLU C    C    5.186   7.736  -5.265 1.00 . B B .  20 GLU C    1 1 
        5  9380 2 1 20 GLU CA   C    5.861   6.633  -4.457 1.00 . B B .  20 GLU CA   1 1 
        5  9381 2 1 20 GLU CB   C    7.052   6.071  -5.238 1.00 . B B .  20 GLU CB   1 1 
        5  9382 2 1 20 GLU CD   C    9.129   5.483  -3.925 1.00 . B B .  20 GLU CD   1 1 
        5  9383 2 1 20 GLU CG   C    7.812   4.987  -4.492 1.00 . B B .  20 GLU CG   1 1 
        5  9384 2 1 20 GLU H    H    4.988   4.711  -4.604 1.00 . B B .  20 GLU H    1 1 
        5  9385 2 1 20 GLU HA   H    6.218   7.051  -3.527 1.00 . B B .  20 GLU HA   1 1 
        5  9386 2 1 20 GLU HB2  H    6.681   5.649  -6.172 1.00 . B B .  20 GLU HB2  1 1 
        5  9387 2 1 20 GLU HB3  H    7.737   6.877  -5.456 1.00 . B B .  20 GLU HB3  1 1 
        5  9388 2 1 20 GLU HE2  H   10.879   5.992  -4.287 1.00 . B B .  20 GLU HE2  1 1 
        5  9389 2 1 20 GLU HG2  H    7.192   4.625  -3.672 1.00 . B B .  20 GLU HG2  1 1 
        5  9390 2 1 20 GLU HG3  H    8.014   4.174  -5.172 1.00 . B B .  20 GLU HG3  1 1 
        5  9391 2 1 20 GLU N    N    4.917   5.569  -4.137 1.00 . B B .  20 GLU N    1 1 
        5  9392 2 1 20 GLU O    O    5.303   8.918  -4.941 1.00 . B B .  20 GLU O    1 1 
        5  9393 2 1 20 GLU OE1  O    9.209   5.677  -2.694 1.00 . B B .  20 GLU OE1  1 1 
        5  9394 2 1 20 GLU OE2  O   10.078   5.678  -4.713 1.00 . B B .  20 GLU OE2  1 1 
        5  9395 2 1 21 GLU C    C    2.784   9.123  -6.367 1.00 . B B .  21 GLU C    1 1 
        5  9396 2 1 21 GLU CA   C    3.783   8.297  -7.173 1.00 . B B .  21 GLU CA   1 1 
        5  9397 2 1 21 GLU CB   C    3.061   7.569  -8.308 1.00 . B B .  21 GLU CB   1 1 
        5  9398 2 1 21 GLU CD   C    1.400   5.777  -8.950 1.00 . B B .  21 GLU CD   1 1 
        5  9399 2 1 21 GLU CG   C    2.253   6.369  -7.845 1.00 . B B .  21 GLU CG   1 1 
        5  9400 2 1 21 GLU H    H    4.420   6.386  -6.526 1.00 . B B .  21 GLU H    1 1 
        5  9401 2 1 21 GLU HA   H    4.522   8.962  -7.596 1.00 . B B .  21 GLU HA   1 1 
        5  9402 2 1 21 GLU HB2  H    2.384   8.274  -8.792 1.00 . B B .  21 GLU HB2  1 1 
        5  9403 2 1 21 GLU HB3  H    3.793   7.229  -9.025 1.00 . B B .  21 GLU HB3  1 1 
        5  9404 2 1 21 GLU HE2  H    1.374   4.873 -10.574 1.00 . B B .  21 GLU HE2  1 1 
        5  9405 2 1 21 GLU HG2  H    2.940   5.604  -7.484 1.00 . B B .  21 GLU HG2  1 1 
        5  9406 2 1 21 GLU HG3  H    1.606   6.676  -7.036 1.00 . B B .  21 GLU HG3  1 1 
        5  9407 2 1 21 GLU N    N    4.477   7.342  -6.318 1.00 . B B .  21 GLU N    1 1 
        5  9408 2 1 21 GLU O    O    2.598  10.313  -6.621 1.00 . B B .  21 GLU O    1 1 
        5  9409 2 1 21 GLU OE1  O    0.158   5.868  -8.853 1.00 . B B .  21 GLU OE1  1 1 
        5  9410 2 1 21 GLU OE2  O    1.974   5.224  -9.912 1.00 . B B .  21 GLU OE2  1 1 
        5  9411 2 1 22 ALA C    C    1.851  10.057  -3.527 1.00 . B B .  22 ALA C    1 1 
        5  9412 2 1 22 ALA CA   C    1.166   9.156  -4.549 1.00 . B B .  22 ALA CA   1 1 
        5  9413 2 1 22 ALA CB   C    0.282   8.137  -3.848 1.00 . B B .  22 ALA CB   1 1 
        5  9414 2 1 22 ALA H    H    2.336   7.535  -5.239 1.00 . B B .  22 ALA H    1 1 
        5  9415 2 1 22 ALA HA   H    0.539   9.764  -5.185 1.00 . B B .  22 ALA HA   1 1 
        5  9416 2 1 22 ALA HB1  H   -0.057   8.541  -2.907 1.00 . B B .  22 ALA HB1  1 1 
        5  9417 2 1 22 ALA HB2  H   -0.572   7.912  -4.472 1.00 . B B .  22 ALA HB2  1 1 
        5  9418 2 1 22 ALA HB3  H    0.846   7.233  -3.671 1.00 . B B .  22 ALA HB3  1 1 
        5  9419 2 1 22 ALA N    N    2.145   8.482  -5.394 1.00 . B B .  22 ALA N    1 1 
        5  9420 2 1 22 ALA O    O    1.326  11.107  -3.159 1.00 . B B .  22 ALA O    1 1 
        5  9421 2 1 23 ALA C    C    4.352  11.680  -2.714 1.00 . B B .  23 ALA C    1 1 
        5  9422 2 1 23 ALA CA   C    3.785  10.408  -2.092 1.00 . B B .  23 ALA CA   1 1 
        5  9423 2 1 23 ALA CB   C    4.905   9.561  -1.505 1.00 . B B .  23 ALA CB   1 1 
        5  9424 2 1 23 ALA H    H    3.395   8.793  -3.402 1.00 . B B .  23 ALA H    1 1 
        5  9425 2 1 23 ALA HA   H    3.114  10.680  -1.289 1.00 . B B .  23 ALA HA   1 1 
        5  9426 2 1 23 ALA HB1  H    4.652   9.283  -0.493 1.00 . B B .  23 ALA HB1  1 1 
        5  9427 2 1 23 ALA HB2  H    5.030   8.669  -2.103 1.00 . B B .  23 ALA HB2  1 1 
        5  9428 2 1 23 ALA HB3  H    5.823  10.127  -1.505 1.00 . B B .  23 ALA HB3  1 1 
        5  9429 2 1 23 ALA N    N    3.028   9.639  -3.071 1.00 . B B .  23 ALA N    1 1 
        5  9430 2 1 23 ALA O    O    4.165  12.778  -2.187 1.00 . B B .  23 ALA O    1 1 
        5  9431 2 1 24 LYS C    C    4.569  13.653  -4.970 1.00 . B B .  24 LYS C    1 1 
        5  9432 2 1 24 LYS CA   C    5.641  12.662  -4.530 1.00 . B B .  24 LYS CA   1 1 
        5  9433 2 1 24 LYS CB   C    6.438  12.183  -5.745 1.00 . B B .  24 LYS CB   1 1 
        5  9434 2 1 24 LYS CD   C    5.179  12.132  -7.919 1.00 . B B .  24 LYS CD   1 1 
        5  9435 2 1 24 LYS CE   C    6.353  12.476  -8.824 1.00 . B B .  24 LYS CE   1 1 
        5  9436 2 1 24 LYS CG   C    5.627  11.331  -6.707 1.00 . B B .  24 LYS CG   1 1 
        5  9437 2 1 24 LYS H    H    5.161  10.626  -4.207 1.00 . B B .  24 LYS H    1 1 
        5  9438 2 1 24 LYS HA   H    6.311  13.157  -3.843 1.00 . B B .  24 LYS HA   1 1 
        5  9439 2 1 24 LYS HB2  H    6.802  13.059  -6.284 1.00 . B B .  24 LYS HB2  1 1 
        5  9440 2 1 24 LYS HB3  H    7.279  11.599  -5.402 1.00 . B B .  24 LYS HB3  1 1 
        5  9441 2 1 24 LYS HD2  H    4.456  11.544  -8.485 1.00 . B B .  24 LYS HD2  1 1 
        5  9442 2 1 24 LYS HD3  H    4.714  13.048  -7.584 1.00 . B B .  24 LYS HD3  1 1 
        5  9443 2 1 24 LYS HE2  H    7.263  12.052  -8.400 1.00 . B B .  24 LYS HE2  1 1 
        5  9444 2 1 24 LYS HE3  H    6.178  12.044  -9.798 1.00 . B B .  24 LYS HE3  1 1 
        5  9445 2 1 24 LYS HG2  H    6.240  10.494  -7.042 1.00 . B B .  24 LYS HG2  1 1 
        5  9446 2 1 24 LYS HG3  H    4.753  10.956  -6.193 1.00 . B B .  24 LYS HG3  1 1 
        5  9447 2 1 24 LYS HZ1  H    7.057  14.327  -8.160 1.00 . B B .  24 LYS HZ1  1 1 
        5  9448 2 1 24 LYS HZ2  H    5.599  14.415  -9.013 1.00 . B B .  24 LYS HZ2  1 1 
        5  9449 2 1 24 LYS HZ3  H    7.050  14.160  -9.844 1.00 . B B .  24 LYS HZ3  1 1 
        5  9450 2 1 24 LYS N    N    5.046  11.527  -3.835 1.00 . B B .  24 LYS N    1 1 
        5  9451 2 1 24 LYS NZ   N    6.527  13.948  -8.970 1.00 . B B .  24 LYS NZ   1 1 
        5  9452 2 1 24 LYS O    O    4.773  14.867  -4.924 1.00 . B B .  24 LYS O    1 1 
        5  9453 2 1 25 LEU C    C    1.585  14.582  -4.655 1.00 . B B .  25 LEU C    1 1 
        5  9454 2 1 25 LEU CA   C    2.318  13.968  -5.843 1.00 . B B .  25 LEU CA   1 1 
        5  9455 2 1 25 LEU CB   C    1.342  13.150  -6.691 1.00 . B B .  25 LEU CB   1 1 
        5  9456 2 1 25 LEU CD1  C    0.625  12.212  -8.903 1.00 . B B .  25 LEU CD1  1 1 
        5  9457 2 1 25 LEU CD2  C    1.855  14.389  -8.810 1.00 . B B .  25 LEU CD2  1 1 
        5  9458 2 1 25 LEU CG   C    1.692  13.016  -8.174 1.00 . B B .  25 LEU CG   1 1 
        5  9459 2 1 25 LEU H    H    3.320  12.155  -5.411 1.00 . B B .  25 LEU H    1 1 
        5  9460 2 1 25 LEU HA   H    2.729  14.763  -6.448 1.00 . B B .  25 LEU HA   1 1 
        5  9461 2 1 25 LEU HB2  H    1.293  12.147  -6.268 1.00 . B B .  25 LEU HB2  1 1 
        5  9462 2 1 25 LEU HB3  H    0.371  13.619  -6.620 1.00 . B B .  25 LEU HB3  1 1 
        5  9463 2 1 25 LEU HD11 H   -0.243  12.832  -9.065 1.00 . B B .  25 LEU HD11 1 1 
        5  9464 2 1 25 LEU HD12 H    0.351  11.355  -8.306 1.00 . B B .  25 LEU HD12 1 1 
        5  9465 2 1 25 LEU HD13 H    1.014  11.879  -9.854 1.00 . B B .  25 LEU HD13 1 1 
        5  9466 2 1 25 LEU HD21 H    2.859  14.490  -9.194 1.00 . B B .  25 LEU HD21 1 1 
        5  9467 2 1 25 LEU HD22 H    1.675  15.152  -8.067 1.00 . B B .  25 LEU HD22 1 1 
        5  9468 2 1 25 LEU HD23 H    1.147  14.498  -9.618 1.00 . B B .  25 LEU HD23 1 1 
        5  9469 2 1 25 LEU HG   H    2.630  12.488  -8.270 1.00 . B B .  25 LEU HG   1 1 
        5  9470 2 1 25 LEU N    N    3.424  13.129  -5.396 1.00 . B B .  25 LEU N    1 1 
        5  9471 2 1 25 LEU O    O    1.169  15.741  -4.700 1.00 . B B .  25 LEU O    1 1 
        5  9472 2 1 26 LEU C    C    1.311  15.613  -1.936 1.00 . B B .  26 LEU C    1 1 
        5  9473 2 1 26 LEU CA   C    0.753  14.268  -2.389 1.00 . B B .  26 LEU CA   1 1 
        5  9474 2 1 26 LEU CB   C    0.896  13.239  -1.266 1.00 . B B .  26 LEU CB   1 1 
        5  9475 2 1 26 LEU CD1  C    0.102  11.125  -0.178 1.00 . B B .  26 LEU CD1  1 1 
        5  9476 2 1 26 LEU CD2  C   -1.472  13.048  -0.465 1.00 . B B .  26 LEU CD2  1 1 
        5  9477 2 1 26 LEU CG   C   -0.291  12.297  -1.064 1.00 . B B .  26 LEU CG   1 1 
        5  9478 2 1 26 LEU H    H    1.787  12.887  -3.615 1.00 . B B .  26 LEU H    1 1 
        5  9479 2 1 26 LEU HA   H   -0.294  14.387  -2.626 1.00 . B B .  26 LEU HA   1 1 
        5  9480 2 1 26 LEU HB2  H    1.773  12.629  -1.483 1.00 . B B .  26 LEU HB2  1 1 
        5  9481 2 1 26 LEU HB3  H    1.053  13.779  -0.342 1.00 . B B .  26 LEU HB3  1 1 
        5  9482 2 1 26 LEU HD11 H   -0.389  10.230  -0.526 1.00 . B B .  26 LEU HD11 1 1 
        5  9483 2 1 26 LEU HD12 H   -0.196  11.328   0.841 1.00 . B B .  26 LEU HD12 1 1 
        5  9484 2 1 26 LEU HD13 H    1.173  10.988  -0.218 1.00 . B B .  26 LEU HD13 1 1 
        5  9485 2 1 26 LEU HD21 H   -2.209  12.339  -0.118 1.00 . B B .  26 LEU HD21 1 1 
        5  9486 2 1 26 LEU HD22 H   -1.911  13.686  -1.218 1.00 . B B .  26 LEU HD22 1 1 
        5  9487 2 1 26 LEU HD23 H   -1.131  13.651   0.364 1.00 . B B .  26 LEU HD23 1 1 
        5  9488 2 1 26 LEU HG   H   -0.596  11.902  -2.023 1.00 . B B .  26 LEU HG   1 1 
        5  9489 2 1 26 LEU N    N    1.434  13.801  -3.592 1.00 . B B .  26 LEU N    1 1 
        5  9490 2 1 26 LEU O    O    0.559  16.516  -1.571 1.00 . B B .  26 LEU O    1 1 
        5  9491 2 1 27 GLU C    C    3.581  17.861  -2.765 1.00 . B B .  27 GLU C    1 1 
        5  9492 2 1 27 GLU CA   C    3.293  16.976  -1.556 1.00 . B B .  27 GLU CA   1 1 
        5  9493 2 1 27 GLU CB   C    4.594  16.666  -0.813 1.00 . B B .  27 GLU CB   1 1 
        5  9494 2 1 27 GLU CD   C    4.948  16.546   1.684 1.00 . B B .  27 GLU CD   1 1 
        5  9495 2 1 27 GLU CG   C    4.393  15.854   0.454 1.00 . B B .  27 GLU CG   1 1 
        5  9496 2 1 27 GLU H    H    3.180  14.983  -2.264 1.00 . B B .  27 GLU H    1 1 
        5  9497 2 1 27 GLU HA   H    2.626  17.502  -0.890 1.00 . B B .  27 GLU HA   1 1 
        5  9498 2 1 27 GLU HB2  H    5.245  16.104  -1.483 1.00 . B B .  27 GLU HB2  1 1 
        5  9499 2 1 27 GLU HB3  H    5.072  17.598  -0.548 1.00 . B B .  27 GLU HB3  1 1 
        5  9500 2 1 27 GLU HE2  H    6.409  17.393   2.461 1.00 . B B .  27 GLU HE2  1 1 
        5  9501 2 1 27 GLU HG2  H    3.325  15.686   0.598 1.00 . B B .  27 GLU HG2  1 1 
        5  9502 2 1 27 GLU HG3  H    4.891  14.902   0.340 1.00 . B B .  27 GLU HG3  1 1 
        5  9503 2 1 27 GLU N    N    2.635  15.739  -1.963 1.00 . B B .  27 GLU N    1 1 
        5  9504 2 1 27 GLU O    O    3.951  19.026  -2.621 1.00 . B B .  27 GLU O    1 1 
        5  9505 2 1 27 GLU OE1  O    4.206  16.668   2.681 1.00 . B B .  27 GLU OE1  1 1 
        5  9506 2 1 27 GLU OE2  O    6.124  16.966   1.649 1.00 . B B .  27 GLU OE2  1 1 
        5  9507 2 1 28 GLY C    C    5.100  18.498  -5.297 1.00 . B B .  28 GLY C    1 1 
        5  9508 2 1 28 GLY CA   C    3.656  18.051  -5.174 1.00 . B B .  28 GLY CA   1 1 
        5  9509 2 1 28 GLY H    H    3.112  16.367  -4.012 1.00 . B B .  28 GLY H    1 1 
        5  9510 2 1 28 GLY HA2  H    3.408  17.433  -6.024 1.00 . B B .  28 GLY HA2  1 1 
        5  9511 2 1 28 GLY HA3  H    3.019  18.924  -5.179 1.00 . B B .  28 GLY HA3  1 1 
        5  9512 2 1 28 GLY N    N    3.409  17.300  -3.957 1.00 . B B .  28 GLY N    1 1 
        5  9513 2 1 28 GLY O    O    5.413  19.405  -6.066 1.00 . B B .  28 GLY O    1 1 
        5  9514 2 1 29 GLY C    C    7.742  19.306  -3.586 1.00 . B B .  29 GLY C    1 1 
        5  9515 2 1 29 GLY CA   C    7.390  18.212  -4.574 1.00 . B B .  29 GLY CA   1 1 
        5  9516 2 1 29 GLY H    H    5.675  17.144  -3.939 1.00 . B B .  29 GLY H    1 1 
        5  9517 2 1 29 GLY HA2  H    7.975  17.334  -4.347 1.00 . B B .  29 GLY HA2  1 1 
        5  9518 2 1 29 GLY HA3  H    7.636  18.549  -5.569 1.00 . B B .  29 GLY HA3  1 1 
        5  9519 2 1 29 GLY N    N    5.982  17.860  -4.534 1.00 . B B .  29 GLY N    1 1 
        5  9520 2 1 29 GLY O    O    8.778  19.958  -3.715 1.00 . B B .  29 GLY O    1 1 
        5  9521 2 1 30 GLY C    C    5.881  21.360  -1.303 1.00 . B B .  30 GLY C    1 1 
        5  9522 2 1 30 GLY CA   C    7.118  20.536  -1.600 1.00 . B B .  30 GLY CA   1 1 
        5  9523 2 1 30 GLY H    H    6.066  18.961  -2.545 1.00 . B B .  30 GLY H    1 1 
        5  9524 2 1 30 GLY HA2  H    7.451  20.064  -0.688 1.00 . B B .  30 GLY HA2  1 1 
        5  9525 2 1 30 GLY HA3  H    7.896  21.194  -1.958 1.00 . B B .  30 GLY HA3  1 1 
        5  9526 2 1 30 GLY N    N    6.876  19.511  -2.598 1.00 . B B .  30 GLY N    1 1 
        5  9527 2 1 30 GLY O    O    5.681  22.426  -1.884 1.00 . B B .  30 GLY O    1 1 
        5  9528 2 1 31 GLY C    C    3.340  21.221   1.351 1.00 . B B .  31 GLY C    1 1 
        5  9529 2 1 31 GLY CA   C    3.830  21.573  -0.039 1.00 . B B .  31 GLY CA   1 1 
        5  9530 2 1 31 GLY H    H    5.256  20.009   0.036 1.00 . B B .  31 GLY H    1 1 
        5  9531 2 1 31 GLY HA2  H    4.020  22.635  -0.085 1.00 . B B .  31 GLY HA2  1 1 
        5  9532 2 1 31 GLY HA3  H    3.059  21.324  -0.754 1.00 . B B .  31 GLY HA3  1 1 
        5  9533 2 1 31 GLY N    N    5.045  20.864  -0.395 1.00 . B B .  31 GLY N    1 1 
        5  9534 2 1 31 GLY O    O    3.593  20.125   1.847 1.00 . B B .  31 GLY O    1 1 
        5  9535 2 1 32 GLY C    C    3.196  21.457   4.281 1.00 . B B .  32 GLY C    1 1 
        5  9536 2 1 32 GLY CA   C    2.119  21.920   3.319 1.00 . B B .  32 GLY CA   1 1 
        5  9537 2 1 32 GLY H    H    2.463  23.012   1.537 1.00 . B B .  32 GLY H    1 1 
        5  9538 2 1 32 GLY HA2  H    1.687  22.836   3.692 1.00 . B B .  32 GLY HA2  1 1 
        5  9539 2 1 32 GLY HA3  H    1.350  21.165   3.268 1.00 . B B .  32 GLY HA3  1 1 
        5  9540 2 1 32 GLY N    N    2.635  22.156   1.982 1.00 . B B .  32 GLY N    1 1 
        5  9541 2 1 32 GLY O    O    4.301  21.997   4.294 1.00 . B B .  32 GLY O    1 1 
        5  9542 2 1 33 GLY C    C    3.262  18.803   6.883 1.00 . B B .  33 GLY C    1 1 
        5  9543 2 1 33 GLY CA   C    3.829  19.937   6.051 1.00 . B B .  33 GLY CA   1 1 
        5  9544 2 1 33 GLY H    H    1.975  20.062   5.037 1.00 . B B .  33 GLY H    1 1 
        5  9545 2 1 33 GLY HA2  H    4.699  19.580   5.520 1.00 . B B .  33 GLY HA2  1 1 
        5  9546 2 1 33 GLY HA3  H    4.127  20.738   6.712 1.00 . B B .  33 GLY HA3  1 1 
        5  9547 2 1 33 GLY N    N    2.872  20.454   5.091 1.00 . B B .  33 GLY N    1 1 
        5  9548 2 1 33 GLY O    O    3.115  17.682   6.397 1.00 . B B .  33 GLY O    1 1 
        5  9549 2 1 34 GLY C    C    3.461  17.392   9.849 1.00 . B B .  34 GLY C    1 1 
        5  9550 2 1 34 GLY CA   C    2.395  18.080   9.020 1.00 . B B .  34 GLY CA   1 1 
        5  9551 2 1 34 GLY H    H    3.082  20.007   8.473 1.00 . B B .  34 GLY H    1 1 
        5  9552 2 1 34 GLY HA2  H    1.681  18.544   9.685 1.00 . B B .  34 GLY HA2  1 1 
        5  9553 2 1 34 GLY HA3  H    1.886  17.338   8.423 1.00 . B B .  34 GLY HA3  1 1 
        5  9554 2 1 34 GLY N    N    2.943  19.095   8.140 1.00 . B B .  34 GLY N    1 1 
        5  9555 2 1 34 GLY O    O    3.307  17.224  11.058 1.00 . B B .  34 GLY O    1 1 
        5  9556 2 1 35 GLY C    C    5.396  14.830  10.030 1.00 . B B .  35 GLY C    1 1 
        5  9557 2 1 35 GLY CA   C    5.629  16.322   9.896 1.00 . B B .  35 GLY CA   1 1 
        5  9558 2 1 35 GLY H    H    4.618  17.154   8.232 1.00 . B B .  35 GLY H    1 1 
        5  9559 2 1 35 GLY HA2  H    6.550  16.486   9.356 1.00 . B B .  35 GLY HA2  1 1 
        5  9560 2 1 35 GLY HA3  H    5.724  16.750  10.884 1.00 . B B .  35 GLY HA3  1 1 
        5  9561 2 1 35 GLY N    N    4.549  16.992   9.196 1.00 . B B .  35 GLY N    1 1 
        5  9562 2 1 35 GLY O    O    5.871  14.047   9.209 1.00 . B B .  35 GLY O    1 1 
        5  9563 2 1 36 GLU C    C    3.436  12.479  10.234 1.00 . B B .  36 GLU C    1 1 
        5  9564 2 1 36 GLU CA   C    4.372  13.029  11.306 1.00 . B B .  36 GLU CA   1 1 
        5  9565 2 1 36 GLU CB   C    3.746  12.842  12.689 1.00 . B B .  36 GLU CB   1 1 
        5  9566 2 1 36 GLU CD   C    2.532  11.303  14.281 1.00 . B B .  36 GLU CD   1 1 
        5  9567 2 1 36 GLU CG   C    3.116  11.475  12.893 1.00 . B B .  36 GLU CG   1 1 
        5  9568 2 1 36 GLU H    H    4.314  15.110  11.687 1.00 . B B .  36 GLU H    1 1 
        5  9569 2 1 36 GLU HA   H    5.304  12.486  11.267 1.00 . B B .  36 GLU HA   1 1 
        5  9570 2 1 36 GLU HB2  H    4.525  12.978  13.439 1.00 . B B .  36 GLU HB2  1 1 
        5  9571 2 1 36 GLU HB3  H    2.981  13.592  12.828 1.00 . B B .  36 GLU HB3  1 1 
        5  9572 2 1 36 GLU HE2  H    2.299  12.045  15.970 1.00 . B B .  36 GLU HE2  1 1 
        5  9573 2 1 36 GLU HG2  H    2.321  11.343  12.159 1.00 . B B .  36 GLU HG2  1 1 
        5  9574 2 1 36 GLU HG3  H    3.872  10.718  12.741 1.00 . B B .  36 GLU HG3  1 1 
        5  9575 2 1 36 GLU N    N    4.664  14.437  11.067 1.00 . B B .  36 GLU N    1 1 
        5  9576 2 1 36 GLU O    O    3.398  11.273   9.987 1.00 . B B .  36 GLU O    1 1 
        5  9577 2 1 36 GLU OE1  O    1.910  10.249  14.537 1.00 . B B .  36 GLU OE1  1 1 
        5  9578 2 1 36 GLU OE2  O    2.694  12.220  15.113 1.00 . B B .  36 GLU OE2  1 1 
        5  9579 2 1 37 LEU C    C    2.436  12.110   7.503 1.00 . B B .  37 LEU C    1 1 
        5  9580 2 1 37 LEU CA   C    1.746  12.975   8.554 1.00 . B B .  37 LEU CA   1 1 
        5  9581 2 1 37 LEU CB   C    1.137  14.213   7.892 1.00 . B B .  37 LEU CB   1 1 
        5  9582 2 1 37 LEU CD1  C   -0.781  13.118   6.707 1.00 . B B .  37 LEU CD1  1 1 
        5  9583 2 1 37 LEU CD2  C    0.094  15.316   5.898 1.00 . B B .  37 LEU CD2  1 1 
        5  9584 2 1 37 LEU CG   C    0.456  13.987   6.543 1.00 . B B .  37 LEU CG   1 1 
        5  9585 2 1 37 LEU H    H    2.757  14.317   9.840 1.00 . B B .  37 LEU H    1 1 
        5  9586 2 1 37 LEU HA   H    0.957  12.399   9.016 1.00 . B B .  37 LEU HA   1 1 
        5  9587 2 1 37 LEU HB2  H    0.394  14.624   8.576 1.00 . B B .  37 LEU HB2  1 1 
        5  9588 2 1 37 LEU HB3  H    1.930  14.933   7.748 1.00 . B B .  37 LEU HB3  1 1 
        5  9589 2 1 37 LEU HD11 H   -1.006  12.630   5.771 1.00 . B B .  37 LEU HD11 1 1 
        5  9590 2 1 37 LEU HD12 H   -1.617  13.734   7.003 1.00 . B B .  37 LEU HD12 1 1 
        5  9591 2 1 37 LEU HD13 H   -0.598  12.372   7.468 1.00 . B B .  37 LEU HD13 1 1 
        5  9592 2 1 37 LEU HD21 H   -0.845  15.667   6.299 1.00 . B B .  37 LEU HD21 1 1 
        5  9593 2 1 37 LEU HD22 H    0.003  15.185   4.830 1.00 . B B .  37 LEU HD22 1 1 
        5  9594 2 1 37 LEU HD23 H    0.869  16.041   6.107 1.00 . B B .  37 LEU HD23 1 1 
        5  9595 2 1 37 LEU HG   H    1.140  13.469   5.884 1.00 . B B .  37 LEU HG   1 1 
        5  9596 2 1 37 LEU N    N    2.683  13.370   9.600 1.00 . B B .  37 LEU N    1 1 
        5  9597 2 1 37 LEU O    O    1.992  11.001   7.211 1.00 . B B .  37 LEU O    1 1 
        5  9598 2 1 38 MET C    C    4.837  10.599   6.492 1.00 . B B .  38 MET C    1 1 
        5  9599 2 1 38 MET CA   C    4.276  11.900   5.926 1.00 . B B .  38 MET CA   1 1 
        5  9600 2 1 38 MET CB   C    5.415  12.767   5.387 1.00 . B B .  38 MET CB   1 1 
        5  9601 2 1 38 MET CE   C    6.856  14.392   3.145 1.00 . B B .  38 MET CE   1 1 
        5  9602 2 1 38 MET CG   C    6.379  12.013   4.484 1.00 . B B .  38 MET CG   1 1 
        5  9603 2 1 38 MET H    H    3.828  13.517   7.216 1.00 . B B .  38 MET H    1 1 
        5  9604 2 1 38 MET HA   H    3.601  11.665   5.117 1.00 . B B .  38 MET HA   1 1 
        5  9605 2 1 38 MET HB2  H    4.981  13.589   4.817 1.00 . B B .  38 MET HB2  1 1 
        5  9606 2 1 38 MET HB3  H    5.974  13.167   6.220 1.00 . B B .  38 MET HB3  1 1 
        5  9607 2 1 38 MET HE1  H    6.823  15.234   3.822 1.00 . B B .  38 MET HE1  1 1 
        5  9608 2 1 38 MET HE2  H    7.358  14.683   2.235 1.00 . B B .  38 MET HE2  1 1 
        5  9609 2 1 38 MET HE3  H    5.849  14.075   2.916 1.00 . B B .  38 MET HE3  1 1 
        5  9610 2 1 38 MET HG2  H    6.784  11.161   5.031 1.00 . B B .  38 MET HG2  1 1 
        5  9611 2 1 38 MET HG3  H    5.836  11.651   3.624 1.00 . B B .  38 MET HG3  1 1 
        5  9612 2 1 38 MET N    N    3.524  12.626   6.941 1.00 . B B .  38 MET N    1 1 
        5  9613 2 1 38 MET O    O    4.854   9.571   5.815 1.00 . B B .  38 MET O    1 1 
        5  9614 2 1 38 MET SD   S    7.746  13.042   3.915 1.00 . B B .  38 MET SD   1 1 
        5  9615 2 1 39 LYS C    C    4.877   8.308   8.353 1.00 . B B .  39 LYS C    1 1 
        5  9616 2 1 39 LYS CA   C    5.857   9.477   8.397 1.00 . B B .  39 LYS CA   1 1 
        5  9617 2 1 39 LYS CB   C    6.214   9.802   9.849 1.00 . B B .  39 LYS CB   1 1 
        5  9618 2 1 39 LYS CD   C    6.430   8.485  11.977 1.00 . B B .  39 LYS CD   1 1 
        5  9619 2 1 39 LYS CE   C    7.536   8.029  12.916 1.00 . B B .  39 LYS CE   1 1 
        5  9620 2 1 39 LYS CG   C    6.948   8.680  10.561 1.00 . B B .  39 LYS CG   1 1 
        5  9621 2 1 39 LYS H    H    5.255  11.499   8.228 1.00 . B B .  39 LYS H    1 1 
        5  9622 2 1 39 LYS HA   H    6.755   9.197   7.867 1.00 . B B .  39 LYS HA   1 1 
        5  9623 2 1 39 LYS HB2  H    6.849  10.688   9.855 1.00 . B B .  39 LYS HB2  1 1 
        5  9624 2 1 39 LYS HB3  H    5.304  10.011  10.393 1.00 . B B .  39 LYS HB3  1 1 
        5  9625 2 1 39 LYS HD2  H    6.025   9.430  12.339 1.00 . B B .  39 LYS HD2  1 1 
        5  9626 2 1 39 LYS HD3  H    5.649   7.739  11.964 1.00 . B B .  39 LYS HD3  1 1 
        5  9627 2 1 39 LYS HE2  H    7.209   7.130  13.438 1.00 . B B .  39 LYS HE2  1 1 
        5  9628 2 1 39 LYS HE3  H    8.416   7.802  12.333 1.00 . B B .  39 LYS HE3  1 1 
        5  9629 2 1 39 LYS HG2  H    6.809   7.754  10.003 1.00 . B B .  39 LYS HG2  1 1 
        5  9630 2 1 39 LYS HG3  H    8.001   8.921  10.602 1.00 . B B .  39 LYS HG3  1 1 
        5  9631 2 1 39 LYS HZ1  H    7.790   8.690  14.882 1.00 . B B .  39 LYS HZ1  1 1 
        5  9632 2 1 39 LYS HZ2  H    7.232   9.885  13.824 1.00 . B B .  39 LYS HZ2  1 1 
        5  9633 2 1 39 LYS HZ3  H    8.853   9.403  13.778 1.00 . B B .  39 LYS HZ3  1 1 
        5  9634 2 1 39 LYS N    N    5.296  10.651   7.738 1.00 . B B .  39 LYS N    1 1 
        5  9635 2 1 39 LYS NZ   N    7.876   9.075  13.920 1.00 . B B .  39 LYS NZ   1 1 
        5  9636 2 1 39 LYS O    O    5.281   7.149   8.245 1.00 . B B .  39 LYS O    1 1 
        5  9637 2 1 40 LEU C    C    2.376   7.040   6.996 1.00 . B B .  40 LEU C    1 1 
        5  9638 2 1 40 LEU CA   C    2.550   7.595   8.405 1.00 . B B .  40 LEU CA   1 1 
        5  9639 2 1 40 LEU CB   C    1.224   8.169   8.908 1.00 . B B .  40 LEU CB   1 1 
        5  9640 2 1 40 LEU CD1  C   -0.131   9.203  10.745 1.00 . B B .  40 LEU CD1  1 1 
        5  9641 2 1 40 LEU CD2  C    1.138   7.090  11.168 1.00 . B B .  40 LEU CD2  1 1 
        5  9642 2 1 40 LEU CG   C    1.124   8.411  10.414 1.00 . B B .  40 LEU CG   1 1 
        5  9643 2 1 40 LEU H    H    3.328   9.560   8.523 1.00 . B B .  40 LEU H    1 1 
        5  9644 2 1 40 LEU HA   H    2.856   6.793   9.060 1.00 . B B .  40 LEU HA   1 1 
        5  9645 2 1 40 LEU HB2  H    1.062   9.123   8.406 1.00 . B B .  40 LEU HB2  1 1 
        5  9646 2 1 40 LEU HB3  H    0.440   7.479   8.629 1.00 . B B .  40 LEU HB3  1 1 
        5  9647 2 1 40 LEU HD11 H   -0.786   9.215   9.887 1.00 . B B .  40 LEU HD11 1 1 
        5  9648 2 1 40 LEU HD12 H    0.141  10.216  11.005 1.00 . B B .  40 LEU HD12 1 1 
        5  9649 2 1 40 LEU HD13 H   -0.639   8.741  11.579 1.00 . B B .  40 LEU HD13 1 1 
        5  9650 2 1 40 LEU HD21 H    1.792   7.171  12.023 1.00 . B B .  40 LEU HD21 1 1 
        5  9651 2 1 40 LEU HD22 H    1.494   6.307  10.516 1.00 . B B .  40 LEU HD22 1 1 
        5  9652 2 1 40 LEU HD23 H    0.137   6.855  11.500 1.00 . B B .  40 LEU HD23 1 1 
        5  9653 2 1 40 LEU HG   H    1.979   8.991  10.737 1.00 . B B .  40 LEU HG   1 1 
        5  9654 2 1 40 LEU N    N    3.589   8.619   8.438 1.00 . B B .  40 LEU N    1 1 
        5  9655 2 1 40 LEU O    O    2.100   5.853   6.816 1.00 . B B .  40 LEU O    1 1 
        5  9656 2 1 41 CYS C    C    3.618   6.693   4.151 1.00 . B B .  41 CYS C    1 1 
        5  9657 2 1 41 CYS CA   C    2.405   7.498   4.606 1.00 . B B .  41 CYS CA   1 1 
        5  9658 2 1 41 CYS CB   C    2.229   8.726   3.711 1.00 . B B .  41 CYS CB   1 1 
        5  9659 2 1 41 CYS H    H    2.762   8.835   6.208 1.00 . B B .  41 CYS H    1 1 
        5  9660 2 1 41 CYS HA   H    1.526   6.876   4.527 1.00 . B B .  41 CYS HA   1 1 
        5  9661 2 1 41 CYS HB2  H    3.189   9.237   3.652 1.00 . B B .  41 CYS HB2  1 1 
        5  9662 2 1 41 CYS HB3  H    1.931   8.404   2.725 1.00 . B B .  41 CYS HB3  1 1 
        5  9663 2 1 41 CYS HG   H    1.562  11.090   4.393 1.00 . B B .  41 CYS HG   1 1 
        5  9664 2 1 41 CYS N    N    2.542   7.902   6.001 1.00 . B B .  41 CYS N    1 1 
        5  9665 2 1 41 CYS O    O    3.511   5.831   3.280 1.00 . B B .  41 CYS O    1 1 
        5  9666 2 1 41 CYS SG   S    0.988   9.899   4.306 1.00 . B B .  41 CYS SG   1 1 
        5  9667 2 1 42 GLU C    C    5.892   4.795   4.709 1.00 . B B .  42 GLU C    1 1 
        5  9668 2 1 42 GLU CA   C    6.004   6.285   4.403 1.00 . B B .  42 GLU CA   1 1 
        5  9669 2 1 42 GLU CB   C    7.186   6.887   5.166 1.00 . B B .  42 GLU CB   1 1 
        5  9670 2 1 42 GLU CD   C    9.467   7.941   4.899 1.00 . B B .  42 GLU CD   1 1 
        5  9671 2 1 42 GLU CG   C    8.082   7.765   4.308 1.00 . B B .  42 GLU CG   1 1 
        5  9672 2 1 42 GLU H    H    4.792   7.679   5.437 1.00 . B B .  42 GLU H    1 1 
        5  9673 2 1 42 GLU HA   H    6.171   6.411   3.344 1.00 . B B .  42 GLU HA   1 1 
        5  9674 2 1 42 GLU HB2  H    6.795   7.490   5.985 1.00 . B B .  42 GLU HB2  1 1 
        5  9675 2 1 42 GLU HB3  H    7.786   6.082   5.568 1.00 . B B .  42 GLU HB3  1 1 
        5  9676 2 1 42 GLU HE2  H   11.297   7.726   4.653 1.00 . B B .  42 GLU HE2  1 1 
        5  9677 2 1 42 GLU HG2  H    8.177   7.311   3.322 1.00 . B B .  42 GLU HG2  1 1 
        5  9678 2 1 42 GLU HG3  H    7.623   8.738   4.210 1.00 . B B .  42 GLU HG3  1 1 
        5  9679 2 1 42 GLU N    N    4.771   6.981   4.749 1.00 . B B .  42 GLU N    1 1 
        5  9680 2 1 42 GLU O    O    6.571   3.972   4.094 1.00 . B B .  42 GLU O    1 1 
        5  9681 2 1 42 GLU OE1  O    9.565   8.432   6.043 1.00 . B B .  42 GLU OE1  1 1 
        5  9682 2 1 42 GLU OE2  O   10.453   7.587   4.218 1.00 . B B .  42 GLU OE2  1 1 
        5  9683 2 1 43 GLU C    C    4.466   2.209   4.844 1.00 . B B .  43 GLU C    1 1 
        5  9684 2 1 43 GLU CA   C    4.832   3.064   6.053 1.00 . B B .  43 GLU CA   1 1 
        5  9685 2 1 43 GLU CB   C    3.737   2.961   7.116 1.00 . B B .  43 GLU CB   1 1 
        5  9686 2 1 43 GLU CD   C    5.420   3.778   8.814 1.00 . B B .  43 GLU CD   1 1 
        5  9687 2 1 43 GLU CG   C    3.984   3.840   8.331 1.00 . B B .  43 GLU CG   1 1 
        5  9688 2 1 43 GLU H    H    4.520   5.158   6.118 1.00 . B B .  43 GLU H    1 1 
        5  9689 2 1 43 GLU HA   H    5.760   2.700   6.468 1.00 . B B .  43 GLU HA   1 1 
        5  9690 2 1 43 GLU HB2  H    2.791   3.257   6.663 1.00 . B B .  43 GLU HB2  1 1 
        5  9691 2 1 43 GLU HB3  H    3.670   1.935   7.448 1.00 . B B .  43 GLU HB3  1 1 
        5  9692 2 1 43 GLU HE2  H    7.163   4.375   8.576 1.00 . B B .  43 GLU HE2  1 1 
        5  9693 2 1 43 GLU HG2  H    3.745   4.871   8.072 1.00 . B B .  43 GLU HG2  1 1 
        5  9694 2 1 43 GLU HG3  H    3.335   3.514   9.132 1.00 . B B .  43 GLU HG3  1 1 
        5  9695 2 1 43 GLU N    N    5.032   4.456   5.664 1.00 . B B .  43 GLU N    1 1 
        5  9696 2 1 43 GLU O    O    4.852   1.044   4.754 1.00 . B B .  43 GLU O    1 1 
        5  9697 2 1 43 GLU OE1  O    5.685   3.044   9.789 1.00 . B B .  43 GLU OE1  1 1 
        5  9698 2 1 43 GLU OE2  O    6.277   4.463   8.218 1.00 . B B .  43 GLU OE2  1 1 
        5  9699 2 1 44 ALA C    C    4.490   1.456   2.005 1.00 . B B .  44 ALA C    1 1 
        5  9700 2 1 44 ALA CA   C    3.297   2.089   2.713 1.00 . B B .  44 ALA CA   1 1 
        5  9701 2 1 44 ALA CB   C    2.565   3.035   1.773 1.00 . B B .  44 ALA CB   1 1 
        5  9702 2 1 44 ALA H    H    3.438   3.726   4.045 1.00 . B B .  44 ALA H    1 1 
        5  9703 2 1 44 ALA HA   H    2.610   1.309   3.005 1.00 . B B .  44 ALA HA   1 1 
        5  9704 2 1 44 ALA HB1  H    2.904   4.046   1.945 1.00 . B B .  44 ALA HB1  1 1 
        5  9705 2 1 44 ALA HB2  H    2.771   2.755   0.749 1.00 . B B .  44 ALA HB2  1 1 
        5  9706 2 1 44 ALA HB3  H    1.503   2.975   1.956 1.00 . B B .  44 ALA HB3  1 1 
        5  9707 2 1 44 ALA N    N    3.716   2.796   3.916 1.00 . B B .  44 ALA N    1 1 
        5  9708 2 1 44 ALA O    O    4.412   0.323   1.529 1.00 . B B .  44 ALA O    1 1 
        5  9709 2 1 45 ALA C    C    7.516   0.675   2.164 1.00 . B B .  45 ALA C    1 1 
        5  9710 2 1 45 ALA CA   C    6.804   1.703   1.292 1.00 . B B .  45 ALA CA   1 1 
        5  9711 2 1 45 ALA CB   C    7.736   2.861   0.968 1.00 . B B .  45 ALA CB   1 1 
        5  9712 2 1 45 ALA H    H    5.594   3.089   2.338 1.00 . B B .  45 ALA H    1 1 
        5  9713 2 1 45 ALA HA   H    6.517   1.233   0.361 1.00 . B B .  45 ALA HA   1 1 
        5  9714 2 1 45 ALA HB1  H    7.616   3.142  -0.066 1.00 . B B .  45 ALA HB1  1 1 
        5  9715 2 1 45 ALA HB2  H    7.495   3.703   1.601 1.00 . B B .  45 ALA HB2  1 1 
        5  9716 2 1 45 ALA HB3  H    8.758   2.560   1.144 1.00 . B B .  45 ALA HB3  1 1 
        5  9717 2 1 45 ALA N    N    5.594   2.193   1.940 1.00 . B B .  45 ALA N    1 1 
        5  9718 2 1 45 ALA O    O    8.284  -0.149   1.669 1.00 . B B .  45 ALA O    1 1 
        5  9719 2 1 46 LYS C    C    7.252  -1.586   4.290 1.00 . B B .  46 LYS C    1 1 
        5  9720 2 1 46 LYS CA   C    7.871  -0.197   4.408 1.00 . B B .  46 LYS CA   1 1 
        5  9721 2 1 46 LYS CB   C    7.715   0.321   5.840 1.00 . B B .  46 LYS CB   1 1 
        5  9722 2 1 46 LYS CD   C    9.592  -0.732   7.136 1.00 . B B .  46 LYS CD   1 1 
        5  9723 2 1 46 LYS CE   C   11.110  -0.696   7.225 1.00 . B B .  46 LYS CE   1 1 
        5  9724 2 1 46 LYS CG   C    9.038   0.556   6.549 1.00 . B B .  46 LYS CG   1 1 
        5  9725 2 1 46 LYS H    H    6.634   1.410   3.802 1.00 . B B .  46 LYS H    1 1 
        5  9726 2 1 46 LYS HA   H    8.922  -0.263   4.171 1.00 . B B .  46 LYS HA   1 1 
        5  9727 2 1 46 LYS HB2  H    7.171   1.265   5.806 1.00 . B B .  46 LYS HB2  1 1 
        5  9728 2 1 46 LYS HB3  H    7.147  -0.399   6.411 1.00 . B B .  46 LYS HB3  1 1 
        5  9729 2 1 46 LYS HD2  H    9.182  -0.872   8.137 1.00 . B B .  46 LYS HD2  1 1 
        5  9730 2 1 46 LYS HD3  H    9.296  -1.560   6.507 1.00 . B B .  46 LYS HD3  1 1 
        5  9731 2 1 46 LYS HE2  H   11.488  -1.717   7.260 1.00 . B B .  46 LYS HE2  1 1 
        5  9732 2 1 46 LYS HE3  H   11.497  -0.203   6.346 1.00 . B B .  46 LYS HE3  1 1 
        5  9733 2 1 46 LYS HG2  H    9.757   0.958   5.835 1.00 . B B .  46 LYS HG2  1 1 
        5  9734 2 1 46 LYS HG3  H    8.886   1.268   7.348 1.00 . B B .  46 LYS HG3  1 1 
        5  9735 2 1 46 LYS HZ1  H   11.746   1.035   8.206 1.00 . B B .  46 LYS HZ1  1 1 
        5  9736 2 1 46 LYS HZ2  H   12.463  -0.384   8.785 1.00 . B B .  46 LYS HZ2  1 1 
        5  9737 2 1 46 LYS HZ3  H   10.860  -0.022   9.186 1.00 . B B .  46 LYS HZ3  1 1 
        5  9738 2 1 46 LYS N    N    7.256   0.729   3.466 1.00 . B B .  46 LYS N    1 1 
        5  9739 2 1 46 LYS NZ   N   11.577   0.035   8.435 1.00 . B B .  46 LYS NZ   1 1 
        5  9740 2 1 46 LYS O    O    7.962  -2.587   4.192 1.00 . B B .  46 LYS O    1 1 
        5  9741 2 1 47 LYS C    C    5.477  -3.566   2.839 1.00 . B B .  47 LYS C    1 1 
        5  9742 2 1 47 LYS CA   C    5.209  -2.905   4.187 1.00 . B B .  47 LYS CA   1 1 
        5  9743 2 1 47 LYS CB   C    3.706  -2.682   4.369 1.00 . B B .  47 LYS CB   1 1 
        5  9744 2 1 47 LYS CD   C    3.839  -1.643   6.651 1.00 . B B .  47 LYS CD   1 1 
        5  9745 2 1 47 LYS CE   C    3.507  -1.812   8.125 1.00 . B B .  47 LYS CE   1 1 
        5  9746 2 1 47 LYS CG   C    3.248  -2.765   5.815 1.00 . B B .  47 LYS CG   1 1 
        5  9747 2 1 47 LYS H    H    5.413  -0.807   4.378 1.00 . B B .  47 LYS H    1 1 
        5  9748 2 1 47 LYS HA   H    5.564  -3.557   4.971 1.00 . B B .  47 LYS HA   1 1 
        5  9749 2 1 47 LYS HB2  H    3.458  -1.692   3.986 1.00 . B B .  47 LYS HB2  1 1 
        5  9750 2 1 47 LYS HB3  H    3.172  -3.430   3.800 1.00 . B B .  47 LYS HB3  1 1 
        5  9751 2 1 47 LYS HD2  H    4.922  -1.643   6.530 1.00 . B B .  47 LYS HD2  1 1 
        5  9752 2 1 47 LYS HD3  H    3.438  -0.699   6.307 1.00 . B B .  47 LYS HD3  1 1 
        5  9753 2 1 47 LYS HE2  H    3.442  -0.827   8.589 1.00 . B B .  47 LYS HE2  1 1 
        5  9754 2 1 47 LYS HE3  H    2.551  -2.309   8.211 1.00 . B B .  47 LYS HE3  1 1 
        5  9755 2 1 47 LYS HG2  H    2.161  -2.696   5.847 1.00 . B B .  47 LYS HG2  1 1 
        5  9756 2 1 47 LYS HG3  H    3.561  -3.712   6.227 1.00 . B B .  47 LYS HG3  1 1 
        5  9757 2 1 47 LYS HZ1  H    4.093  -3.430   9.308 1.00 . B B .  47 LYS HZ1  1 1 
        5  9758 2 1 47 LYS HZ2  H    5.013  -2.031   9.555 1.00 . B B .  47 LYS HZ2  1 1 
        5  9759 2 1 47 LYS HZ3  H    5.248  -2.963   8.163 1.00 . B B .  47 LYS HZ3  1 1 
        5  9760 2 1 47 LYS N    N    5.925  -1.640   4.298 1.00 . B B .  47 LYS N    1 1 
        5  9761 2 1 47 LYS NZ   N    4.537  -2.615   8.838 1.00 . B B .  47 LYS NZ   1 1 
        5  9762 2 1 47 LYS O    O    5.868  -4.731   2.775 1.00 . B B .  47 LYS O    1 1 
        5  9763 2 1 48 ALA C    C    6.912  -3.843   0.255 1.00 . B B .  48 ALA C    1 1 
        5  9764 2 1 48 ALA CA   C    5.486  -3.326   0.418 1.00 . B B .  48 ALA CA   1 1 
        5  9765 2 1 48 ALA CB   C    5.193  -2.247  -0.613 1.00 . B B .  48 ALA CB   1 1 
        5  9766 2 1 48 ALA H    H    4.952  -1.893   1.880 1.00 . B B .  48 ALA H    1 1 
        5  9767 2 1 48 ALA HA   H    4.797  -4.143   0.253 1.00 . B B .  48 ALA HA   1 1 
        5  9768 2 1 48 ALA HB1  H    5.292  -2.660  -1.605 1.00 . B B .  48 ALA HB1  1 1 
        5  9769 2 1 48 ALA HB2  H    4.185  -1.882  -0.474 1.00 . B B .  48 ALA HB2  1 1 
        5  9770 2 1 48 ALA HB3  H    5.891  -1.432  -0.489 1.00 . B B .  48 ALA HB3  1 1 
        5  9771 2 1 48 ALA N    N    5.264  -2.814   1.764 1.00 . B B .  48 ALA N    1 1 
        5  9772 2 1 48 ALA O    O    7.152  -4.809  -0.468 1.00 . B B .  48 ALA O    1 1 
        5  9773 2 1 49 GLU C    C    9.486  -4.910   1.579 1.00 . B B .  49 GLU C    1 1 
        5  9774 2 1 49 GLU CA   C    9.255  -3.584   0.858 1.00 . B B .  49 GLU CA   1 1 
        5  9775 2 1 49 GLU CB   C   10.145  -2.499   1.466 1.00 . B B .  49 GLU CB   1 1 
        5  9776 2 1 49 GLU CD   C   12.027  -3.317   2.939 1.00 . B B .  49 GLU CD   1 1 
        5  9777 2 1 49 GLU CG   C   11.611  -2.887   1.545 1.00 . B B .  49 GLU CG   1 1 
        5  9778 2 1 49 GLU H    H    7.599  -2.428   1.490 1.00 . B B .  49 GLU H    1 1 
        5  9779 2 1 49 GLU HA   H    9.512  -3.706  -0.183 1.00 . B B .  49 GLU HA   1 1 
        5  9780 2 1 49 GLU HB2  H   10.059  -1.601   0.854 1.00 . B B .  49 GLU HB2  1 1 
        5  9781 2 1 49 GLU HB3  H    9.796  -2.284   2.466 1.00 . B B .  49 GLU HB3  1 1 
        5  9782 2 1 49 GLU HE2  H   12.294  -2.805   4.706 1.00 . B B .  49 GLU HE2  1 1 
        5  9783 2 1 49 GLU HG2  H   11.793  -3.711   0.855 1.00 . B B .  49 GLU HG2  1 1 
        5  9784 2 1 49 GLU HG3  H   12.212  -2.038   1.253 1.00 . B B .  49 GLU HG3  1 1 
        5  9785 2 1 49 GLU N    N    7.853  -3.191   0.931 1.00 . B B .  49 GLU N    1 1 
        5  9786 2 1 49 GLU O    O   10.212  -5.775   1.090 1.00 . B B .  49 GLU O    1 1 
        5  9787 2 1 49 GLU OE1  O   12.359  -4.508   3.118 1.00 . B B .  49 GLU OE1  1 1 
        5  9788 2 1 49 GLU OE2  O   12.020  -2.464   3.851 1.00 . B B .  49 GLU OE2  1 1 
        5  9789 2 1 50 GLU C    C    8.240  -7.433   2.888 1.00 . B B .  50 GLU C    1 1 
        5  9790 2 1 50 GLU CA   C    9.002  -6.278   3.532 1.00 . B B .  50 GLU CA   1 1 
        5  9791 2 1 50 GLU CB   C    8.494  -6.050   4.958 1.00 . B B .  50 GLU CB   1 1 
        5  9792 2 1 50 GLU CD   C    7.917  -7.072   7.195 1.00 . B B .  50 GLU CD   1 1 
        5  9793 2 1 50 GLU CG   C    8.487  -7.308   5.809 1.00 . B B .  50 GLU CG   1 1 
        5  9794 2 1 50 GLU H    H    8.297  -4.334   3.081 1.00 . B B .  50 GLU H    1 1 
        5  9795 2 1 50 GLU HA   H   10.051  -6.531   3.570 1.00 . B B .  50 GLU HA   1 1 
        5  9796 2 1 50 GLU HB2  H    9.138  -5.313   5.439 1.00 . B B .  50 GLU HB2  1 1 
        5  9797 2 1 50 GLU HB3  H    7.486  -5.667   4.910 1.00 . B B .  50 GLU HB3  1 1 
        5  9798 2 1 50 GLU HE2  H    8.271  -6.606   8.959 1.00 . B B .  50 GLU HE2  1 1 
        5  9799 2 1 50 GLU HG2  H    7.886  -8.067   5.308 1.00 . B B .  50 GLU HG2  1 1 
        5  9800 2 1 50 GLU HG3  H    9.501  -7.667   5.910 1.00 . B B .  50 GLU HG3  1 1 
        5  9801 2 1 50 GLU N    N    8.863  -5.059   2.744 1.00 . B B .  50 GLU N    1 1 
        5  9802 2 1 50 GLU O    O    8.590  -8.600   3.071 1.00 . B B .  50 GLU O    1 1 
        5  9803 2 1 50 GLU OE1  O    6.688  -7.219   7.363 1.00 . B B .  50 GLU OE1  1 1 
        5  9804 2 1 50 GLU OE2  O    8.699  -6.739   8.110 1.00 . B B .  50 GLU OE2  1 1 
        5  9805 2 1 51 LEU C    C    7.144  -8.727   0.294 1.00 . B B .  51 LEU C    1 1 
        5  9806 2 1 51 LEU CA   C    6.386  -8.108   1.462 1.00 . B B .  51 LEU CA   1 1 
        5  9807 2 1 51 LEU CB   C    5.078  -7.489   0.967 1.00 . B B .  51 LEU CB   1 1 
        5  9808 2 1 51 LEU CD1  C    3.285  -5.838   1.552 1.00 . B B .  51 LEU CD1  1 1 
        5  9809 2 1 51 LEU CD2  C    3.197  -8.156   2.485 1.00 . B B .  51 LEU CD2  1 1 
        5  9810 2 1 51 LEU CG   C    4.106  -7.017   2.050 1.00 . B B .  51 LEU CG   1 1 
        5  9811 2 1 51 LEU H    H    6.969  -6.153   2.027 1.00 . B B .  51 LEU H    1 1 
        5  9812 2 1 51 LEU HA   H    6.159  -8.883   2.180 1.00 . B B .  51 LEU HA   1 1 
        5  9813 2 1 51 LEU HB2  H    5.329  -6.629   0.347 1.00 . B B .  51 LEU HB2  1 1 
        5  9814 2 1 51 LEU HB3  H    4.570  -8.230   0.366 1.00 . B B .  51 LEU HB3  1 1 
        5  9815 2 1 51 LEU HD11 H    3.511  -5.655   0.512 1.00 . B B .  51 LEU HD11 1 1 
        5  9816 2 1 51 LEU HD12 H    3.527  -4.960   2.133 1.00 . B B .  51 LEU HD12 1 1 
        5  9817 2 1 51 LEU HD13 H    2.233  -6.061   1.657 1.00 . B B .  51 LEU HD13 1 1 
        5  9818 2 1 51 LEU HD21 H    3.706  -8.764   3.217 1.00 . B B .  51 LEU HD21 1 1 
        5  9819 2 1 51 LEU HD22 H    2.944  -8.762   1.627 1.00 . B B .  51 LEU HD22 1 1 
        5  9820 2 1 51 LEU HD23 H    2.294  -7.752   2.918 1.00 . B B .  51 LEU HD23 1 1 
        5  9821 2 1 51 LEU HG   H    4.670  -6.689   2.912 1.00 . B B .  51 LEU HG   1 1 
        5  9822 2 1 51 LEU N    N    7.198  -7.099   2.134 1.00 . B B .  51 LEU N    1 1 
        5  9823 2 1 51 LEU O    O    7.128  -9.944   0.104 1.00 . B B .  51 LEU O    1 1 
        5  9824 2 1 52 PHE C    C    9.624  -9.370  -1.216 1.00 . B B .  52 PHE C    1 1 
        5  9825 2 1 52 PHE CA   C    8.575  -8.347  -1.639 1.00 . B B .  52 PHE CA   1 1 
        5  9826 2 1 52 PHE CB   C    9.251  -7.166  -2.338 1.00 . B B .  52 PHE CB   1 1 
        5  9827 2 1 52 PHE CD1  C   11.525  -7.858  -3.141 1.00 . B B .  52 PHE CD1  1 1 
        5  9828 2 1 52 PHE CD2  C    9.763  -7.684  -4.739 1.00 . B B .  52 PHE CD2  1 1 
        5  9829 2 1 52 PHE CE1  C   12.400  -8.238  -4.142 1.00 . B B .  52 PHE CE1  1 1 
        5  9830 2 1 52 PHE CE2  C   10.634  -8.064  -5.744 1.00 . B B .  52 PHE CE2  1 1 
        5  9831 2 1 52 PHE CG   C   10.199  -7.578  -3.428 1.00 . B B .  52 PHE CG   1 1 
        5  9832 2 1 52 PHE CZ   C   11.954  -8.339  -5.445 1.00 . B B .  52 PHE CZ   1 1 
        5  9833 2 1 52 PHE H    H    7.784  -6.924  -0.286 1.00 . B B .  52 PHE H    1 1 
        5  9834 2 1 52 PHE HA   H    7.887  -8.816  -2.326 1.00 . B B .  52 PHE HA   1 1 
        5  9835 2 1 52 PHE HB2  H    8.479  -6.528  -2.768 1.00 . B B .  52 PHE HB2  1 1 
        5  9836 2 1 52 PHE HB3  H    9.808  -6.596  -1.610 1.00 . B B .  52 PHE HB3  1 1 
        5  9837 2 1 52 PHE HD1  H   11.876  -7.778  -2.122 1.00 . B B .  52 PHE HD1  1 1 
        5  9838 2 1 52 PHE HD2  H    8.732  -7.468  -4.975 1.00 . B B .  52 PHE HD2  1 1 
        5  9839 2 1 52 PHE HE1  H   13.431  -8.452  -3.905 1.00 . B B .  52 PHE HE1  1 1 
        5  9840 2 1 52 PHE HE2  H   10.282  -8.142  -6.762 1.00 . B B .  52 PHE HE2  1 1 
        5  9841 2 1 52 PHE HZ   H   12.636  -8.636  -6.228 1.00 . B B .  52 PHE HZ   1 1 
        5  9842 2 1 52 PHE N    N    7.809  -7.883  -0.489 1.00 . B B .  52 PHE N    1 1 
        5  9843 2 1 52 PHE O    O   10.065 -10.194  -2.019 1.00 . B B .  52 PHE O    1 1 
        5  9844 2 1 53 LYS C    C   10.437 -11.637   0.736 1.00 . B B .  53 LYS C    1 1 
        5  9845 2 1 53 LYS CA   C   11.019 -10.236   0.582 1.00 . B B .  53 LYS CA   1 1 
        5  9846 2 1 53 LYS CB   C   11.536  -9.736   1.933 1.00 . B B .  53 LYS CB   1 1 
        5  9847 2 1 53 LYS CD   C   11.575 -11.599   3.617 1.00 . B B .  53 LYS CD   1 1 
        5  9848 2 1 53 LYS CE   C   12.105 -11.516   5.040 1.00 . B B .  53 LYS CE   1 1 
        5  9849 2 1 53 LYS CG   C   12.399 -10.747   2.666 1.00 . B B .  53 LYS CG   1 1 
        5  9850 2 1 53 LYS H    H    9.634  -8.635   0.642 1.00 . B B .  53 LYS H    1 1 
        5  9851 2 1 53 LYS HA   H   11.841 -10.274  -0.117 1.00 . B B .  53 LYS HA   1 1 
        5  9852 2 1 53 LYS HB2  H   12.128  -8.837   1.762 1.00 . B B .  53 LYS HB2  1 1 
        5  9853 2 1 53 LYS HB3  H   10.691  -9.493   2.561 1.00 . B B .  53 LYS HB3  1 1 
        5  9854 2 1 53 LYS HD2  H   10.543 -11.248   3.603 1.00 . B B .  53 LYS HD2  1 1 
        5  9855 2 1 53 LYS HD3  H   11.610 -12.627   3.288 1.00 . B B .  53 LYS HD3  1 1 
        5  9856 2 1 53 LYS HE2  H   11.811 -12.416   5.581 1.00 . B B .  53 LYS HE2  1 1 
        5  9857 2 1 53 LYS HE3  H   13.183 -11.458   5.006 1.00 . B B .  53 LYS HE3  1 1 
        5  9858 2 1 53 LYS HG2  H   12.880 -11.397   1.936 1.00 . B B .  53 LYS HG2  1 1 
        5  9859 2 1 53 LYS HG3  H   13.154 -10.220   3.232 1.00 . B B .  53 LYS HG3  1 1 
        5  9860 2 1 53 LYS HZ1  H   10.559 -10.434   5.937 1.00 . B B .  53 LYS HZ1  1 1 
        5  9861 2 1 53 LYS HZ2  H   11.731  -9.468   5.191 1.00 . B B .  53 LYS HZ2  1 1 
        5  9862 2 1 53 LYS HZ3  H   12.067 -10.212   6.672 1.00 . B B .  53 LYS HZ3  1 1 
        5  9863 2 1 53 LYS N    N   10.022  -9.314   0.051 1.00 . B B .  53 LYS N    1 1 
        5  9864 2 1 53 LYS NZ   N   11.579 -10.324   5.761 1.00 . B B .  53 LYS NZ   1 1 
        5  9865 2 1 53 LYS O    O   11.056 -12.625   0.337 1.00 . B B .  53 LYS O    1 1 
        5  9866 2 1 54 LEU C    C    8.443 -13.758   0.202 1.00 . B B .  54 LEU C    1 1 
        5  9867 2 1 54 LEU CA   C    8.577 -12.999   1.518 1.00 . B B .  54 LEU CA   1 1 
        5  9868 2 1 54 LEU CB   C    7.196 -12.784   2.139 1.00 . B B .  54 LEU CB   1 1 
        5  9869 2 1 54 LEU CD1  C    7.411 -14.691   3.751 1.00 . B B .  54 LEU CD1  1 1 
        5  9870 2 1 54 LEU CD2  C    5.170 -13.668   3.321 1.00 . B B .  54 LEU CD2  1 1 
        5  9871 2 1 54 LEU CG   C    6.518 -14.028   2.714 1.00 . B B .  54 LEU CG   1 1 
        5  9872 2 1 54 LEU H    H    8.799 -10.896   1.610 1.00 . B B .  54 LEU H    1 1 
        5  9873 2 1 54 LEU HA   H    9.181 -13.581   2.196 1.00 . B B .  54 LEU HA   1 1 
        5  9874 2 1 54 LEU HB2  H    7.303 -12.059   2.946 1.00 . B B .  54 LEU HB2  1 1 
        5  9875 2 1 54 LEU HB3  H    6.549 -12.378   1.374 1.00 . B B .  54 LEU HB3  1 1 
        5  9876 2 1 54 LEU HD11 H    6.801 -15.133   4.523 1.00 . B B .  54 LEU HD11 1 1 
        5  9877 2 1 54 LEU HD12 H    8.066 -13.952   4.189 1.00 . B B .  54 LEU HD12 1 1 
        5  9878 2 1 54 LEU HD13 H    8.003 -15.461   3.276 1.00 . B B .  54 LEU HD13 1 1 
        5  9879 2 1 54 LEU HD21 H    4.522 -14.531   3.296 1.00 . B B .  54 LEU HD21 1 1 
        5  9880 2 1 54 LEU HD22 H    4.724 -12.865   2.754 1.00 . B B .  54 LEU HD22 1 1 
        5  9881 2 1 54 LEU HD23 H    5.309 -13.352   4.345 1.00 . B B .  54 LEU HD23 1 1 
        5  9882 2 1 54 LEU HG   H    6.348 -14.739   1.917 1.00 . B B .  54 LEU HG   1 1 
        5  9883 2 1 54 LEU N    N    9.244 -11.717   1.314 1.00 . B B .  54 LEU N    1 1 
        5  9884 2 1 54 LEU O    O    8.356 -14.986   0.190 1.00 . B B .  54 LEU O    1 1 
        5  9885 2 1 55 ALA C    C    9.384 -14.687  -2.440 1.00 . B B .  55 ALA C    1 1 
        5  9886 2 1 55 ALA CA   C    8.312 -13.625  -2.224 1.00 . B B .  55 ALA CA   1 1 
        5  9887 2 1 55 ALA CB   C    8.398 -12.556  -3.303 1.00 . B B .  55 ALA CB   1 1 
        5  9888 2 1 55 ALA H    H    8.504 -12.047  -0.828 1.00 . B B .  55 ALA H    1 1 
        5  9889 2 1 55 ALA HA   H    7.339 -14.092  -2.291 1.00 . B B .  55 ALA HA   1 1 
        5  9890 2 1 55 ALA HB1  H    9.422 -12.228  -3.401 1.00 . B B .  55 ALA HB1  1 1 
        5  9891 2 1 55 ALA HB2  H    8.060 -12.967  -4.244 1.00 . B B .  55 ALA HB2  1 1 
        5  9892 2 1 55 ALA HB3  H    7.775 -11.718  -3.031 1.00 . B B .  55 ALA HB3  1 1 
        5  9893 2 1 55 ALA N    N    8.430 -13.021  -0.903 1.00 . B B .  55 ALA N    1 1 
        5  9894 2 1 55 ALA O    O    9.148 -15.694  -3.106 1.00 . B B .  55 ALA O    1 1 
        5  9895 2 1 56 GLU C    C   11.266 -16.786  -1.541 1.00 . B B .  56 GLU C    1 1 
        5  9896 2 1 56 GLU CA   C   11.674 -15.390  -2.007 1.00 . B B .  56 GLU CA   1 1 
        5  9897 2 1 56 GLU CB   C   12.880 -14.904  -1.202 1.00 . B B .  56 GLU CB   1 1 
        5  9898 2 1 56 GLU CD   C   15.127 -15.468  -0.193 1.00 . B B .  56 GLU CD   1 1 
        5  9899 2 1 56 GLU CG   C   13.917 -15.986  -0.947 1.00 . B B .  56 GLU CG   1 1 
        5  9900 2 1 56 GLU H    H   10.692 -13.632  -1.355 1.00 . B B .  56 GLU H    1 1 
        5  9901 2 1 56 GLU HA   H   11.944 -15.437  -3.050 1.00 . B B .  56 GLU HA   1 1 
        5  9902 2 1 56 GLU HB2  H   13.356 -14.093  -1.752 1.00 . B B .  56 GLU HB2  1 1 
        5  9903 2 1 56 GLU HB3  H   12.535 -14.535  -0.247 1.00 . B B .  56 GLU HB3  1 1 
        5  9904 2 1 56 GLU HE2  H   16.956 -15.618   0.096 1.00 . B B .  56 GLU HE2  1 1 
        5  9905 2 1 56 GLU HG2  H   13.456 -16.783  -0.365 1.00 . B B .  56 GLU HG2  1 1 
        5  9906 2 1 56 GLU HG3  H   14.246 -16.382  -1.896 1.00 . B B .  56 GLU HG3  1 1 
        5  9907 2 1 56 GLU N    N   10.564 -14.453  -1.873 1.00 . B B .  56 GLU N    1 1 
        5  9908 2 1 56 GLU O    O   11.802 -17.788  -2.012 1.00 . B B .  56 GLU O    1 1 
        5  9909 2 1 56 GLU OE1  O   14.963 -14.534   0.622 1.00 . B B .  56 GLU OE1  1 1 
        5  9910 2 1 56 GLU OE2  O   16.236 -15.994  -0.416 1.00 . B B .  56 GLU OE2  1 1 
        5  9911 2 1 57 GLU C    C    9.148 -18.930  -1.173 1.00 . B B .  57 GLU C    1 1 
        5  9912 2 1 57 GLU CA   C    9.837 -18.111  -0.084 1.00 . B B .  57 GLU CA   1 1 
        5  9913 2 1 57 GLU CB   C    8.872 -17.874   1.079 1.00 . B B .  57 GLU CB   1 1 
        5  9914 2 1 57 GLU CD   C    7.058 -19.013   2.418 1.00 . B B .  57 GLU CD   1 1 
        5  9915 2 1 57 GLU CG   C    8.419 -19.153   1.765 1.00 . B B .  57 GLU CG   1 1 
        5  9916 2 1 57 GLU H    H    9.927 -16.005  -0.278 1.00 . B B .  57 GLU H    1 1 
        5  9917 2 1 57 GLU HA   H   10.692 -18.662   0.277 1.00 . B B .  57 GLU HA   1 1 
        5  9918 2 1 57 GLU HB2  H    9.372 -17.246   1.817 1.00 . B B .  57 GLU HB2  1 1 
        5  9919 2 1 57 GLU HB3  H    7.998 -17.361   0.706 1.00 . B B .  57 GLU HB3  1 1 
        5  9920 2 1 57 GLU HE2  H    6.109 -18.864   4.008 1.00 . B B .  57 GLU HE2  1 1 
        5  9921 2 1 57 GLU HG2  H    8.372 -19.950   1.023 1.00 . B B .  57 GLU HG2  1 1 
        5  9922 2 1 57 GLU HG3  H    9.142 -19.414   2.525 1.00 . B B .  57 GLU HG3  1 1 
        5  9923 2 1 57 GLU N    N   10.315 -16.840  -0.614 1.00 . B B .  57 GLU N    1 1 
        5  9924 2 1 57 GLU O    O    9.410 -20.123  -1.327 1.00 . B B .  57 GLU O    1 1 
        5  9925 2 1 57 GLU OE1  O    6.051 -18.967   1.682 1.00 . B B .  57 GLU OE1  1 1 
        5  9926 2 1 57 GLU OE2  O    7.001 -18.951   3.663 1.00 . B B .  57 GLU OE2  1 1 
        5  9927 2 1 58 ARG C    C    8.422 -19.122  -4.227 1.00 . B B .  58 ARG C    1 1 
        5  9928 2 1 58 ARG CA   C    7.537 -18.946  -2.996 1.00 . B B .  58 ARG CA   1 1 
        5  9929 2 1 58 ARG CB   C    6.285 -18.147  -3.364 1.00 . B B .  58 ARG CB   1 1 
        5  9930 2 1 58 ARG CD   C    5.657 -16.269  -1.818 1.00 . B B .  58 ARG CD   1 1 
        5  9931 2 1 58 ARG CG   C    5.451 -17.735  -2.163 1.00 . B B .  58 ARG CG   1 1 
        5  9932 2 1 58 ARG CZ   C    3.345 -15.438  -1.923 1.00 . B B .  58 ARG CZ   1 1 
        5  9933 2 1 58 ARG H    H    8.100 -17.328  -1.752 1.00 . B B .  58 ARG H    1 1 
        5  9934 2 1 58 ARG HA   H    7.239 -19.921  -2.639 1.00 . B B .  58 ARG HA   1 1 
        5  9935 2 1 58 ARG HB2  H    6.596 -17.246  -3.893 1.00 . B B .  58 ARG HB2  1 1 
        5  9936 2 1 58 ARG HB3  H    5.668 -18.748  -4.015 1.00 . B B .  58 ARG HB3  1 1 
        5  9937 2 1 58 ARG HD2  H    5.672 -16.159  -0.734 1.00 . B B .  58 ARG HD2  1 1 
        5  9938 2 1 58 ARG HD3  H    6.605 -15.948  -2.222 1.00 . B B .  58 ARG HD3  1 1 
        5  9939 2 1 58 ARG HE   H    4.834 -14.816  -3.096 1.00 . B B .  58 ARG HE   1 1 
        5  9940 2 1 58 ARG HG2  H    4.398 -17.901  -2.390 1.00 . B B .  58 ARG HG2  1 1 
        5  9941 2 1 58 ARG HG3  H    5.735 -18.340  -1.314 1.00 . B B .  58 ARG HG3  1 1 
        5  9942 2 1 58 ARG HH11 H    3.677 -16.852  -0.520 1.00 . B B .  58 ARG HH11 1 1 
        5  9943 2 1 58 ARG HH12 H    2.051 -16.258  -0.604 1.00 . B B .  58 ARG HH12 1 1 
        5  9944 2 1 58 ARG HH21 H    2.698 -14.026  -3.218 1.00 . B B .  58 ARG HH21 1 1 
        5  9945 2 1 58 ARG HH22 H    1.496 -14.652  -2.139 1.00 . B B .  58 ARG HH22 1 1 
        5  9946 2 1 58 ARG N    N    8.266 -18.279  -1.924 1.00 . B B .  58 ARG N    1 1 
        5  9947 2 1 58 ARG NE   N    4.598 -15.424  -2.364 1.00 . B B .  58 ARG NE   1 1 
        5  9948 2 1 58 ARG NH1  N    2.995 -16.250  -0.936 1.00 . B B .  58 ARG NH1  1 1 
        5  9949 2 1 58 ARG NH2  N    2.439 -14.640  -2.472 1.00 . B B .  58 ARG NH2  1 1 
        5  9950 2 1 58 ARG O    O    8.273 -20.086  -4.979 1.00 . B B .  58 ARG O    1 1 
        5  9951 2 1 59 LEU C    C   11.305 -19.319  -5.374 1.00 . B B .  59 LEU C    1 1 
        5  9952 2 1 59 LEU CA   C   10.249 -18.234  -5.567 1.00 . B B .  59 LEU CA   1 1 
        5  9953 2 1 59 LEU CB   C   10.927 -16.877  -5.765 1.00 . B B .  59 LEU CB   1 1 
        5  9954 2 1 59 LEU CD1  C   10.860 -17.062  -8.264 1.00 . B B .  59 LEU CD1  1 1 
        5  9955 2 1 59 LEU CD2  C   12.244 -15.281  -7.181 1.00 . B B .  59 LEU CD2  1 1 
        5  9956 2 1 59 LEU CG   C   11.720 -16.705  -7.062 1.00 . B B .  59 LEU CG   1 1 
        5  9957 2 1 59 LEU H    H    9.412 -17.440  -3.794 1.00 . B B .  59 LEU H    1 1 
        5  9958 2 1 59 LEU HA   H    9.667 -18.468  -6.446 1.00 . B B .  59 LEU HA   1 1 
        5  9959 2 1 59 LEU HB2  H   10.151 -16.112  -5.745 1.00 . B B .  59 LEU HB2  1 1 
        5  9960 2 1 59 LEU HB3  H   11.606 -16.723  -4.937 1.00 . B B .  59 LEU HB3  1 1 
        5  9961 2 1 59 LEU HD11 H    9.829 -16.823  -8.053 1.00 . B B .  59 LEU HD11 1 1 
        5  9962 2 1 59 LEU HD12 H   10.950 -18.118  -8.470 1.00 . B B .  59 LEU HD12 1 1 
        5  9963 2 1 59 LEU HD13 H   11.193 -16.499  -9.124 1.00 . B B .  59 LEU HD13 1 1 
        5  9964 2 1 59 LEU HD21 H   11.419 -14.609  -7.363 1.00 . B B .  59 LEU HD21 1 1 
        5  9965 2 1 59 LEU HD22 H   12.944 -15.224  -8.001 1.00 . B B .  59 LEU HD22 1 1 
        5  9966 2 1 59 LEU HD23 H   12.742 -15.003  -6.263 1.00 . B B .  59 LEU HD23 1 1 
        5  9967 2 1 59 LEU HG   H   12.569 -17.375  -7.048 1.00 . B B .  59 LEU HG   1 1 
        5  9968 2 1 59 LEU N    N    9.341 -18.184  -4.427 1.00 . B B .  59 LEU N    1 1 
        5  9969 2 1 59 LEU O    O   11.376 -20.276  -6.145 1.00 . B B .  59 LEU O    1 1 
        5  9970 2 1 60 LYS C    C   12.994 -20.716  -2.645 1.00 . B B .  60 LYS C    1 1 
        5  9971 2 1 60 LYS CA   C   13.173 -20.130  -4.042 1.00 . B B .  60 LYS CA   1 1 
        5  9972 2 1 60 LYS CB   C   14.550 -19.470  -4.157 1.00 . B B .  60 LYS CB   1 1 
        5  9973 2 1 60 LYS CD   C   14.379 -17.191  -5.197 1.00 . B B .  60 LYS CD   1 1 
        5  9974 2 1 60 LYS CE   C   15.649 -16.425  -5.537 1.00 . B B .  60 LYS CE   1 1 
        5  9975 2 1 60 LYS CG   C   14.530 -17.974  -3.903 1.00 . B B .  60 LYS CG   1 1 
        5  9976 2 1 60 LYS H    H   12.018 -18.379  -3.760 1.00 . B B .  60 LYS H    1 1 
        5  9977 2 1 60 LYS HA   H   13.105 -20.928  -4.766 1.00 . B B .  60 LYS HA   1 1 
        5  9978 2 1 60 LYS HB2  H   15.215 -19.934  -3.428 1.00 . B B .  60 LYS HB2  1 1 
        5  9979 2 1 60 LYS HB3  H   14.936 -19.641  -5.152 1.00 . B B .  60 LYS HB3  1 1 
        5  9980 2 1 60 LYS HD2  H   14.156 -17.885  -6.008 1.00 . B B .  60 LYS HD2  1 1 
        5  9981 2 1 60 LYS HD3  H   13.564 -16.488  -5.090 1.00 . B B .  60 LYS HD3  1 1 
        5  9982 2 1 60 LYS HE2  H   16.249 -16.313  -4.634 1.00 . B B .  60 LYS HE2  1 1 
        5  9983 2 1 60 LYS HE3  H   16.209 -16.990  -6.268 1.00 . B B .  60 LYS HE3  1 1 
        5  9984 2 1 60 LYS HG2  H   13.693 -17.737  -3.246 1.00 . B B .  60 LYS HG2  1 1 
        5  9985 2 1 60 LYS HG3  H   15.455 -17.686  -3.425 1.00 . B B .  60 LYS HG3  1 1 
        5  9986 2 1 60 LYS HZ1  H   15.128 -15.146  -7.104 1.00 . B B .  60 LYS HZ1  1 1 
        5  9987 2 1 60 LYS HZ2  H   16.176 -14.451  -5.971 1.00 . B B .  60 LYS HZ2  1 1 
        5  9988 2 1 60 LYS HZ3  H   14.540 -14.656  -5.595 1.00 . B B .  60 LYS HZ3  1 1 
        5  9989 2 1 60 LYS N    N   12.123 -19.163  -4.339 1.00 . B B .  60 LYS N    1 1 
        5  9990 2 1 60 LYS NZ   N   15.352 -15.076  -6.091 1.00 . B B .  60 LYS NZ   1 1 
        5  9991 2 1 60 LYS O    O   12.524 -21.843  -2.489 1.00 . B B .  60 LYS O    1 1 
        5  9992 2 1 61 LYS C    C   13.739 -19.304   0.712 1.00 . B B .  61 LYS C    1 1 
        5  9993 2 1 61 LYS CA   C   13.249 -20.383  -0.247 1.00 . B B .  61 LYS CA   1 1 
        5  9994 2 1 61 LYS CB   C   14.042 -21.673  -0.029 1.00 . B B .  61 LYS CB   1 1 
        5  9995 2 1 61 LYS CD   C   16.441 -22.353   0.277 1.00 . B B .  61 LYS CD   1 1 
        5  9996 2 1 61 LYS CE   C   17.874 -22.035  -0.121 1.00 . B B .  61 LYS CE   1 1 
        5  9997 2 1 61 LYS CG   C   15.443 -21.632  -0.613 1.00 . B B .  61 LYS CG   1 1 
        5  9998 2 1 61 LYS H    H   13.737 -19.054  -1.820 1.00 . B B .  61 LYS H    1 1 
        5  9999 2 1 61 LYS HA   H   12.203 -20.576  -0.051 1.00 . B B .  61 LYS HA   1 1 
        5 10000 2 1 61 LYS HB2  H   14.122 -21.850   1.044 1.00 . B B .  61 LYS HB2  1 1 
        5 10001 2 1 61 LYS HB3  H   13.507 -22.493  -0.488 1.00 . B B .  61 LYS HB3  1 1 
        5 10002 2 1 61 LYS HD2  H   16.283 -22.042   1.310 1.00 . B B .  61 LYS HD2  1 1 
        5 10003 2 1 61 LYS HD3  H   16.280 -23.418   0.193 1.00 . B B .  61 LYS HD3  1 1 
        5 10004 2 1 61 LYS HE2  H   17.866 -21.452  -1.042 1.00 . B B .  61 LYS HE2  1 1 
        5 10005 2 1 61 LYS HE3  H   18.331 -21.452   0.666 1.00 . B B .  61 LYS HE3  1 1 
        5 10006 2 1 61 LYS HG2  H   15.432 -22.110  -1.592 1.00 . B B .  61 LYS HG2  1 1 
        5 10007 2 1 61 LYS HG3  H   15.749 -20.600  -0.719 1.00 . B B .  61 LYS HG3  1 1 
        5 10008 2 1 61 LYS HZ1  H   19.494 -23.064  -0.945 1.00 . B B .  61 LYS HZ1  1 1 
        5 10009 2 1 61 LYS HZ2  H   18.092 -24.000  -0.795 1.00 . B B .  61 LYS HZ2  1 1 
        5 10010 2 1 61 LYS HZ3  H   19.019 -23.639   0.574 1.00 . B B .  61 LYS HZ3  1 1 
        5 10011 2 1 61 LYS N    N   13.370 -19.943  -1.631 1.00 . B B .  61 LYS N    1 1 
        5 10012 2 1 61 LYS NZ   N   18.677 -23.271  -0.337 1.00 . B B .  61 LYS NZ   1 1 
        5 10013 2 1 61 LYS O    O   14.881 -18.852   0.623 1.00 . B B .  61 LYS O    1 1 
        5 10014 2 1 62 LEU C    C   14.308 -18.361   3.550 1.00 . B B .  62 LEU C    1 1 
        5 10015 2 1 62 LEU CA   C   13.214 -17.869   2.609 1.00 . B B .  62 LEU CA   1 1 
        5 10016 2 1 62 LEU CB   C   11.977 -17.466   3.411 1.00 . B B .  62 LEU CB   1 1 
        5 10017 2 1 62 LEU CD1  C   10.403 -15.706   4.255 1.00 . B B .  62 LEU CD1  1 1 
        5 10018 2 1 62 LEU CD2  C   12.744 -15.088   3.626 1.00 . B B .  62 LEU CD2  1 1 
        5 10019 2 1 62 LEU CG   C   11.563 -15.997   3.315 1.00 . B B .  62 LEU CG   1 1 
        5 10020 2 1 62 LEU H    H   11.973 -19.292   1.652 1.00 . B B .  62 LEU H    1 1 
        5 10021 2 1 62 LEU HA   H   13.580 -17.008   2.069 1.00 . B B .  62 LEU HA   1 1 
        5 10022 2 1 62 LEU HB2  H   11.141 -18.071   3.061 1.00 . B B .  62 LEU HB2  1 1 
        5 10023 2 1 62 LEU HB3  H   12.172 -17.688   4.452 1.00 . B B .  62 LEU HB3  1 1 
        5 10024 2 1 62 LEU HD11 H   10.729 -15.827   5.277 1.00 . B B .  62 LEU HD11 1 1 
        5 10025 2 1 62 LEU HD12 H    9.595 -16.392   4.051 1.00 . B B .  62 LEU HD12 1 1 
        5 10026 2 1 62 LEU HD13 H   10.062 -14.693   4.103 1.00 . B B .  62 LEU HD13 1 1 
        5 10027 2 1 62 LEU HD21 H   13.470 -15.631   4.212 1.00 . B B .  62 LEU HD21 1 1 
        5 10028 2 1 62 LEU HD22 H   12.400 -14.230   4.183 1.00 . B B .  62 LEU HD22 1 1 
        5 10029 2 1 62 LEU HD23 H   13.199 -14.761   2.701 1.00 . B B .  62 LEU HD23 1 1 
        5 10030 2 1 62 LEU HG   H   11.235 -15.787   2.306 1.00 . B B .  62 LEU HG   1 1 
        5 10031 2 1 62 LEU N    N   12.869 -18.895   1.630 1.00 . B B .  62 LEU N    1 1 
        5 10032 2 1 62 LEU O    O   15.053 -17.543   4.088 1.00 . B B .  62 LEU O    1 1 
        5 10033 3 2  1 HLT BR   BR  -0.794   0.879   1.185 1.00 . C A . 101 HLT BR   1 1 
        5 10034 3 2  1 HLT C1   C   -0.421   0.765  -0.648 1.00 . C A . 101 HLT C1   1 1 
        5 10035 3 2  1 HLT C2   C   -0.371  -0.762  -1.105 1.00 . C A . 101 HLT C2   1 1 
        5 10036 3 2  1 HLT CL   CL   1.113   1.539  -1.081 1.00 . C A . 101 HLT CL   1 1 
        5 10037 3 2  1 HLT F1   F   -0.144  -0.836  -2.447 1.00 . C A . 101 HLT F1   1 1 
        5 10038 3 2  1 HLT F2   F   -1.564  -1.365  -0.835 1.00 . C A . 101 HLT F2   1 1 
        5 10039 3 2  1 HLT F3   F    0.616  -1.436  -0.457 1.00 . C A . 101 HLT F3   1 1 
        5 10040 3 2  1 HLT HC1  H   -1.221   1.262  -1.204 1.00 . C A . 101 HLT HC1  1 1 
        6 10041 1 1  1 MET C    C  -13.357  24.350   2.602 1.00 . A A .   1 MET C    1 1 
        6 10042 1 1  1 MET CA   C  -14.073  25.470   3.350 1.00 . A A .   1 MET CA   1 1 
        6 10043 1 1  1 MET CB   C  -13.118  26.123   4.351 1.00 . A A .   1 MET CB   1 1 
        6 10044 1 1  1 MET CE   C  -13.961  30.077   5.392 1.00 . A A .   1 MET CE   1 1 
        6 10045 1 1  1 MET CG   C  -13.706  27.339   5.047 1.00 . A A .   1 MET CG   1 1 
        6 10046 1 1  1 MET H1   H  -15.893  25.598   4.423 1.00 . A A .   1 MET H1   1 1 
        6 10047 1 1  1 MET HA   H  -14.396  26.213   2.638 1.00 . A A .   1 MET HA   1 1 
        6 10048 1 1  1 MET HB2  H  -12.857  25.384   5.109 1.00 . A A .   1 MET HB2  1 1 
        6 10049 1 1  1 MET HB3  H  -12.224  26.431   3.829 1.00 . A A .   1 MET HB3  1 1 
        6 10050 1 1  1 MET HE1  H  -14.704  29.561   5.981 1.00 . A A .   1 MET HE1  1 1 
        6 10051 1 1  1 MET HE2  H  -13.274  30.592   6.048 1.00 . A A .   1 MET HE2  1 1 
        6 10052 1 1  1 MET HE3  H  -14.447  30.793   4.747 1.00 . A A .   1 MET HE3  1 1 
        6 10053 1 1  1 MET HG2  H  -14.789  27.329   4.924 1.00 . A A .   1 MET HG2  1 1 
        6 10054 1 1  1 MET HG3  H  -13.472  27.281   6.101 1.00 . A A .   1 MET HG3  1 1 
        6 10055 1 1  1 MET N    N  -15.256  24.963   4.035 1.00 . A A .   1 MET N    1 1 
        6 10056 1 1  1 MET O    O  -12.138  24.204   2.701 1.00 . A A .   1 MET O    1 1 
        6 10057 1 1  1 MET SD   S  -13.060  28.892   4.396 1.00 . A A .   1 MET SD   1 1 
        6 10058 1 1  2 LYS C    C  -13.408  22.833  -0.383 1.00 . A A .   2 LYS C    1 1 
        6 10059 1 1  2 LYS CA   C  -13.559  22.455   1.087 1.00 . A A .   2 LYS CA   1 1 
        6 10060 1 1  2 LYS CB   C  -14.447  21.216   1.216 1.00 . A A .   2 LYS CB   1 1 
        6 10061 1 1  2 LYS CD   C  -15.223  21.109   3.603 1.00 . A A .   2 LYS CD   1 1 
        6 10062 1 1  2 LYS CE   C  -16.687  20.830   3.295 1.00 . A A .   2 LYS CE   1 1 
        6 10063 1 1  2 LYS CG   C  -14.308  20.505   2.551 1.00 . A A .   2 LYS CG   1 1 
        6 10064 1 1  2 LYS H    H  -15.086  23.728   1.815 1.00 . A A .   2 LYS H    1 1 
        6 10065 1 1  2 LYS HA   H  -12.583  22.232   1.491 1.00 . A A .   2 LYS HA   1 1 
        6 10066 1 1  2 LYS HB2  H  -15.486  21.524   1.097 1.00 . A A .   2 LYS HB2  1 1 
        6 10067 1 1  2 LYS HB3  H  -14.188  20.518   0.432 1.00 . A A .   2 LYS HB3  1 1 
        6 10068 1 1  2 LYS HD2  H  -14.978  20.680   4.574 1.00 . A A .   2 LYS HD2  1 1 
        6 10069 1 1  2 LYS HD3  H  -15.068  22.178   3.632 1.00 . A A .   2 LYS HD3  1 1 
        6 10070 1 1  2 LYS HE2  H  -16.747  20.091   2.496 1.00 . A A .   2 LYS HE2  1 1 
        6 10071 1 1  2 LYS HE3  H  -17.159  20.435   4.182 1.00 . A A .   2 LYS HE3  1 1 
        6 10072 1 1  2 LYS HG2  H  -14.564  19.453   2.421 1.00 . A A .   2 LYS HG2  1 1 
        6 10073 1 1  2 LYS HG3  H  -13.284  20.588   2.889 1.00 . A A .   2 LYS HG3  1 1 
        6 10074 1 1  2 LYS HZ1  H  -16.810  22.898   3.025 1.00 . A A .   2 LYS HZ1  1 1 
        6 10075 1 1  2 LYS HZ2  H  -18.285  22.169   3.418 1.00 . A A .   2 LYS HZ2  1 1 
        6 10076 1 1  2 LYS HZ3  H  -17.648  22.004   1.860 1.00 . A A .   2 LYS HZ3  1 1 
        6 10077 1 1  2 LYS N    N  -14.120  23.561   1.853 1.00 . A A .   2 LYS N    1 1 
        6 10078 1 1  2 LYS NZ   N  -17.408  22.061   2.869 1.00 . A A .   2 LYS NZ   1 1 
        6 10079 1 1  2 LYS O    O  -14.242  23.548  -0.941 1.00 . A A .   2 LYS O    1 1 
        6 10080 1 1  3 LYS C    C  -11.251  21.521  -3.049 1.00 . A A .   3 LYS C    1 1 
        6 10081 1 1  3 LYS CA   C  -12.080  22.632  -2.413 1.00 . A A .   3 LYS CA   1 1 
        6 10082 1 1  3 LYS CB   C  -11.352  23.971  -2.558 1.00 . A A .   3 LYS CB   1 1 
        6 10083 1 1  3 LYS CD   C  -11.564  26.471  -2.670 1.00 . A A .   3 LYS CD   1 1 
        6 10084 1 1  3 LYS CE   C  -11.266  27.377  -1.485 1.00 . A A .   3 LYS CE   1 1 
        6 10085 1 1  3 LYS CG   C  -12.219  25.173  -2.228 1.00 . A A .   3 LYS CG   1 1 
        6 10086 1 1  3 LYS H    H  -11.711  21.784  -0.510 1.00 . A A .   3 LYS H    1 1 
        6 10087 1 1  3 LYS HA   H  -13.030  22.692  -2.921 1.00 . A A .   3 LYS HA   1 1 
        6 10088 1 1  3 LYS HB2  H  -10.494  23.970  -1.886 1.00 . A A .   3 LYS HB2  1 1 
        6 10089 1 1  3 LYS HB3  H  -11.007  24.071  -3.578 1.00 . A A .   3 LYS HB3  1 1 
        6 10090 1 1  3 LYS HD2  H  -10.630  26.240  -3.182 1.00 . A A .   3 LYS HD2  1 1 
        6 10091 1 1  3 LYS HD3  H  -12.229  26.987  -3.348 1.00 . A A .   3 LYS HD3  1 1 
        6 10092 1 1  3 LYS HE2  H  -11.372  28.416  -1.797 1.00 . A A .   3 LYS HE2  1 1 
        6 10093 1 1  3 LYS HE3  H  -11.978  27.166  -0.700 1.00 . A A .   3 LYS HE3  1 1 
        6 10094 1 1  3 LYS HG2  H  -13.177  25.069  -2.737 1.00 . A A .   3 LYS HG2  1 1 
        6 10095 1 1  3 LYS HG3  H  -12.380  25.207  -1.160 1.00 . A A .   3 LYS HG3  1 1 
        6 10096 1 1  3 LYS HZ1  H   -9.546  28.037  -0.501 1.00 . A A .   3 LYS HZ1  1 1 
        6 10097 1 1  3 LYS HZ2  H   -9.244  26.920  -1.736 1.00 . A A .   3 LYS HZ2  1 1 
        6 10098 1 1  3 LYS HZ3  H   -9.886  26.397  -0.262 1.00 . A A .   3 LYS HZ3  1 1 
        6 10099 1 1  3 LYS N    N  -12.340  22.348  -1.007 1.00 . A A .   3 LYS N    1 1 
        6 10100 1 1  3 LYS NZ   N   -9.889  27.168  -0.958 1.00 . A A .   3 LYS NZ   1 1 
        6 10101 1 1  3 LYS O    O  -11.653  20.930  -4.053 1.00 . A A .   3 LYS O    1 1 
        6 10102 1 1  4 LEU C    C   -8.717  19.301  -1.833 1.00 . A A .   4 LEU C    1 1 
        6 10103 1 1  4 LEU CA   C   -9.211  20.195  -2.965 1.00 . A A .   4 LEU CA   1 1 
        6 10104 1 1  4 LEU CB   C   -8.021  20.818  -3.696 1.00 . A A .   4 LEU CB   1 1 
        6 10105 1 1  4 LEU CD1  C   -9.182  20.625  -5.909 1.00 . A A .   4 LEU CD1  1 1 
        6 10106 1 1  4 LEU CD2  C   -9.045  22.844  -4.762 1.00 . A A .   4 LEU CD2  1 1 
        6 10107 1 1  4 LEU CG   C   -8.337  21.520  -5.017 1.00 . A A .   4 LEU CG   1 1 
        6 10108 1 1  4 LEU H    H   -9.830  21.742  -1.661 1.00 . A A .   4 LEU H    1 1 
        6 10109 1 1  4 LEU HA   H   -9.776  19.593  -3.663 1.00 . A A .   4 LEU HA   1 1 
        6 10110 1 1  4 LEU HB2  H   -7.567  21.552  -3.029 1.00 . A A .   4 LEU HB2  1 1 
        6 10111 1 1  4 LEU HB3  H   -7.310  20.031  -3.900 1.00 . A A .   4 LEU HB3  1 1 
        6 10112 1 1  4 LEU HD11 H  -10.216  20.930  -5.849 1.00 . A A .   4 LEU HD11 1 1 
        6 10113 1 1  4 LEU HD12 H   -9.088  19.600  -5.582 1.00 . A A .   4 LEU HD12 1 1 
        6 10114 1 1  4 LEU HD13 H   -8.840  20.708  -6.930 1.00 . A A .   4 LEU HD13 1 1 
        6 10115 1 1  4 LEU HD21 H  -10.065  22.779  -5.110 1.00 . A A .   4 LEU HD21 1 1 
        6 10116 1 1  4 LEU HD22 H   -8.533  23.633  -5.292 1.00 . A A .   4 LEU HD22 1 1 
        6 10117 1 1  4 LEU HD23 H   -9.038  23.057  -3.703 1.00 . A A .   4 LEU HD23 1 1 
        6 10118 1 1  4 LEU HG   H   -7.412  21.730  -5.536 1.00 . A A .   4 LEU HG   1 1 
        6 10119 1 1  4 LEU N    N  -10.095  21.238  -2.458 1.00 . A A .   4 LEU N    1 1 
        6 10120 1 1  4 LEU O    O   -7.787  18.514  -2.012 1.00 . A A .   4 LEU O    1 1 
        6 10121 1 1  5 ARG C    C   -9.404  17.177   0.319 1.00 . A A .   5 ARG C    1 1 
        6 10122 1 1  5 ARG CA   C   -8.970  18.630   0.493 1.00 . A A .   5 ARG CA   1 1 
        6 10123 1 1  5 ARG CB   C   -9.597  19.212   1.761 1.00 . A A .   5 ARG CB   1 1 
        6 10124 1 1  5 ARG CD   C  -10.204  21.267   3.074 1.00 . A A .   5 ARG CD   1 1 
        6 10125 1 1  5 ARG CG   C   -9.430  20.718   1.886 1.00 . A A .   5 ARG CG   1 1 
        6 10126 1 1  5 ARG CZ   C   -9.729  22.622   5.069 1.00 . A A .   5 ARG CZ   1 1 
        6 10127 1 1  5 ARG H    H  -10.080  20.071  -0.589 1.00 . A A .   5 ARG H    1 1 
        6 10128 1 1  5 ARG HA   H   -7.895  18.664   0.584 1.00 . A A .   5 ARG HA   1 1 
        6 10129 1 1  5 ARG HB2  H  -10.662  18.982   1.754 1.00 . A A .   5 ARG HB2  1 1 
        6 10130 1 1  5 ARG HB3  H   -9.136  18.748   2.620 1.00 . A A .   5 ARG HB3  1 1 
        6 10131 1 1  5 ARG HD2  H  -10.872  22.056   2.728 1.00 . A A .   5 ARG HD2  1 1 
        6 10132 1 1  5 ARG HD3  H  -10.789  20.468   3.506 1.00 . A A .   5 ARG HD3  1 1 
        6 10133 1 1  5 ARG HE   H   -8.373  21.563   4.062 1.00 . A A .   5 ARG HE   1 1 
        6 10134 1 1  5 ARG HG2  H   -8.373  20.948   2.015 1.00 . A A .   5 ARG HG2  1 1 
        6 10135 1 1  5 ARG HG3  H   -9.793  21.186   0.983 1.00 . A A .   5 ARG HG3  1 1 
        6 10136 1 1  5 ARG HH11 H  -11.659  22.635   4.473 1.00 . A A .   5 ARG HH11 1 1 
        6 10137 1 1  5 ARG HH12 H  -11.310  23.587   5.879 1.00 . A A .   5 ARG HH12 1 1 
        6 10138 1 1  5 ARG HH21 H   -7.901  22.811   5.912 1.00 . A A .   5 ARG HH21 1 1 
        6 10139 1 1  5 ARG HH22 H   -9.172  23.686   6.696 1.00 . A A .   5 ARG HH22 1 1 
        6 10140 1 1  5 ARG N    N   -9.346  19.426  -0.669 1.00 . A A .   5 ARG N    1 1 
        6 10141 1 1  5 ARG NE   N   -9.319  21.813   4.099 1.00 . A A .   5 ARG NE   1 1 
        6 10142 1 1  5 ARG NH1  N  -11.003  22.977   5.146 1.00 . A A .   5 ARG NH1  1 1 
        6 10143 1 1  5 ARG NH2  N   -8.863  23.077   5.966 1.00 . A A .   5 ARG NH2  1 1 
        6 10144 1 1  5 ARG O    O   -8.623  16.255   0.548 1.00 . A A .   5 ARG O    1 1 
        6 10145 1 1  6 GLU C    C  -10.303  14.837  -1.232 1.00 . A A .   6 GLU C    1 1 
        6 10146 1 1  6 GLU CA   C  -11.193  15.643  -0.290 1.00 . A A .   6 GLU CA   1 1 
        6 10147 1 1  6 GLU CB   C  -12.613  15.719  -0.852 1.00 . A A .   6 GLU CB   1 1 
        6 10148 1 1  6 GLU CD   C  -14.078  16.070  -2.879 1.00 . A A .   6 GLU CD   1 1 
        6 10149 1 1  6 GLU CG   C  -12.662  15.929  -2.356 1.00 . A A .   6 GLU CG   1 1 
        6 10150 1 1  6 GLU H    H  -11.230  17.759  -0.253 1.00 . A A .   6 GLU H    1 1 
        6 10151 1 1  6 GLU HA   H  -11.221  15.149   0.669 1.00 . A A .   6 GLU HA   1 1 
        6 10152 1 1  6 GLU HB2  H  -13.125  14.786  -0.618 1.00 . A A .   6 GLU HB2  1 1 
        6 10153 1 1  6 GLU HB3  H  -13.132  16.540  -0.379 1.00 . A A .   6 GLU HB3  1 1 
        6 10154 1 1  6 GLU HE2  H  -15.882  15.739  -2.581 1.00 . A A .   6 GLU HE2  1 1 
        6 10155 1 1  6 GLU HG2  H  -12.106  16.833  -2.602 1.00 . A A .   6 GLU HG2  1 1 
        6 10156 1 1  6 GLU HG3  H  -12.199  15.082  -2.840 1.00 . A A .   6 GLU HG3  1 1 
        6 10157 1 1  6 GLU N    N  -10.655  16.983  -0.087 1.00 . A A .   6 GLU N    1 1 
        6 10158 1 1  6 GLU O    O  -10.206  13.615  -1.117 1.00 . A A .   6 GLU O    1 1 
        6 10159 1 1  6 GLU OE1  O  -14.250  16.636  -3.980 1.00 . A A .   6 GLU OE1  1 1 
        6 10160 1 1  6 GLU OE2  O  -15.014  15.615  -2.190 1.00 . A A .   6 GLU OE2  1 1 
        6 10161 1 1  7 GLU C    C   -7.728  14.028  -2.418 1.00 . A A .   7 GLU C    1 1 
        6 10162 1 1  7 GLU CA   C   -8.777  14.879  -3.127 1.00 . A A .   7 GLU CA   1 1 
        6 10163 1 1  7 GLU CB   C   -8.091  15.922  -4.012 1.00 . A A .   7 GLU CB   1 1 
        6 10164 1 1  7 GLU CD   C   -9.516  16.051  -6.093 1.00 . A A .   7 GLU CD   1 1 
        6 10165 1 1  7 GLU CG   C   -9.060  16.757  -4.831 1.00 . A A .   7 GLU CG   1 1 
        6 10166 1 1  7 GLU H    H   -9.776  16.502  -2.206 1.00 . A A .   7 GLU H    1 1 
        6 10167 1 1  7 GLU HA   H   -9.383  14.237  -3.748 1.00 . A A .   7 GLU HA   1 1 
        6 10168 1 1  7 GLU HB2  H   -7.517  16.591  -3.371 1.00 . A A .   7 GLU HB2  1 1 
        6 10169 1 1  7 GLU HB3  H   -7.422  15.415  -4.691 1.00 . A A .   7 GLU HB3  1 1 
        6 10170 1 1  7 GLU HE2  H   -9.887  14.425  -6.913 1.00 . A A .   7 GLU HE2  1 1 
        6 10171 1 1  7 GLU HG2  H   -9.934  16.981  -4.220 1.00 . A A .   7 GLU HG2  1 1 
        6 10172 1 1  7 GLU HG3  H   -8.574  17.681  -5.109 1.00 . A A .   7 GLU HG3  1 1 
        6 10173 1 1  7 GLU N    N   -9.658  15.530  -2.164 1.00 . A A .   7 GLU N    1 1 
        6 10174 1 1  7 GLU O    O   -7.360  12.954  -2.891 1.00 . A A .   7 GLU O    1 1 
        6 10175 1 1  7 GLU OE1  O   -9.797  16.746  -7.093 1.00 . A A .   7 GLU OE1  1 1 
        6 10176 1 1  7 GLU OE2  O   -9.592  14.805  -6.082 1.00 . A A .   7 GLU OE2  1 1 
        6 10177 1 1  8 ALA C    C   -6.804  12.499   0.055 1.00 . A A .   8 ALA C    1 1 
        6 10178 1 1  8 ALA CA   C   -6.243  13.804  -0.502 1.00 . A A .   8 ALA CA   1 1 
        6 10179 1 1  8 ALA CB   C   -5.727  14.683   0.628 1.00 . A A .   8 ALA CB   1 1 
        6 10180 1 1  8 ALA H    H   -7.582  15.381  -0.952 1.00 . A A .   8 ALA H    1 1 
        6 10181 1 1  8 ALA HA   H   -5.415  13.578  -1.157 1.00 . A A .   8 ALA HA   1 1 
        6 10182 1 1  8 ALA HB1  H   -6.472  15.424   0.876 1.00 . A A .   8 ALA HB1  1 1 
        6 10183 1 1  8 ALA HB2  H   -5.524  14.071   1.495 1.00 . A A .   8 ALA HB2  1 1 
        6 10184 1 1  8 ALA HB3  H   -4.818  15.175   0.314 1.00 . A A .   8 ALA HB3  1 1 
        6 10185 1 1  8 ALA N    N   -7.250  14.519  -1.279 1.00 . A A .   8 ALA N    1 1 
        6 10186 1 1  8 ALA O    O   -6.063  11.548   0.298 1.00 . A A .   8 ALA O    1 1 
        6 10187 1 1  9 ALA C    C   -8.865  10.182  -0.278 1.00 . A A .   9 ALA C    1 1 
        6 10188 1 1  9 ALA CA   C   -8.778  11.275   0.781 1.00 . A A .   9 ALA CA   1 1 
        6 10189 1 1  9 ALA CB   C  -10.166  11.626   1.296 1.00 . A A .   9 ALA CB   1 1 
        6 10190 1 1  9 ALA H    H   -8.656  13.254   0.042 1.00 . A A .   9 ALA H    1 1 
        6 10191 1 1  9 ALA HA   H   -8.194  10.910   1.614 1.00 . A A .   9 ALA HA   1 1 
        6 10192 1 1  9 ALA HB1  H  -10.203  11.471   2.364 1.00 . A A .   9 ALA HB1  1 1 
        6 10193 1 1  9 ALA HB2  H  -10.380  12.662   1.074 1.00 . A A .   9 ALA HB2  1 1 
        6 10194 1 1  9 ALA HB3  H  -10.898  10.996   0.814 1.00 . A A .   9 ALA HB3  1 1 
        6 10195 1 1  9 ALA N    N   -8.118  12.463   0.255 1.00 . A A .   9 ALA N    1 1 
        6 10196 1 1  9 ALA O    O   -8.878   8.992   0.041 1.00 . A A .   9 ALA O    1 1 
        6 10197 1 1 10 LYS C    C   -7.658   8.996  -2.916 1.00 . A A .  10 LYS C    1 1 
        6 10198 1 1 10 LYS CA   C   -9.012   9.646  -2.649 1.00 . A A .  10 LYS CA   1 1 
        6 10199 1 1 10 LYS CB   C   -9.509  10.353  -3.912 1.00 . A A .  10 LYS CB   1 1 
        6 10200 1 1 10 LYS CD   C  -11.805  11.026  -4.673 1.00 . A A .  10 LYS CD   1 1 
        6 10201 1 1 10 LYS CE   C  -11.547  11.760  -5.980 1.00 . A A .  10 LYS CE   1 1 
        6 10202 1 1 10 LYS CG   C  -10.692  11.273  -3.667 1.00 . A A .  10 LYS CG   1 1 
        6 10203 1 1 10 LYS H    H   -8.912  11.552  -1.733 1.00 . A A .  10 LYS H    1 1 
        6 10204 1 1 10 LYS HA   H   -9.719   8.877  -2.375 1.00 . A A .  10 LYS HA   1 1 
        6 10205 1 1 10 LYS HB2  H   -8.689  10.946  -4.317 1.00 . A A .  10 LYS HB2  1 1 
        6 10206 1 1 10 LYS HB3  H   -9.802   9.606  -4.635 1.00 . A A .  10 LYS HB3  1 1 
        6 10207 1 1 10 LYS HD2  H  -11.871   9.957  -4.874 1.00 . A A .  10 LYS HD2  1 1 
        6 10208 1 1 10 LYS HD3  H  -12.739  11.372  -4.254 1.00 . A A .  10 LYS HD3  1 1 
        6 10209 1 1 10 LYS HE2  H  -12.163  12.660  -6.009 1.00 . A A .  10 LYS HE2  1 1 
        6 10210 1 1 10 LYS HE3  H  -10.505  12.040  -6.021 1.00 . A A .  10 LYS HE3  1 1 
        6 10211 1 1 10 LYS HG2  H  -11.076  11.097  -2.663 1.00 . A A .  10 LYS HG2  1 1 
        6 10212 1 1 10 LYS HG3  H  -10.363  12.298  -3.753 1.00 . A A .  10 LYS HG3  1 1 
        6 10213 1 1 10 LYS HZ1  H  -11.334  10.027  -7.124 1.00 . A A .  10 LYS HZ1  1 1 
        6 10214 1 1 10 LYS HZ2  H  -11.623  11.419  -8.040 1.00 . A A .  10 LYS HZ2  1 1 
        6 10215 1 1 10 LYS HZ3  H  -12.886  10.696  -7.179 1.00 . A A .  10 LYS HZ3  1 1 
        6 10216 1 1 10 LYS N    N   -8.926  10.590  -1.541 1.00 . A A .  10 LYS N    1 1 
        6 10217 1 1 10 LYS NZ   N  -11.870  10.916  -7.163 1.00 . A A .  10 LYS NZ   1 1 
        6 10218 1 1 10 LYS O    O   -7.584   7.835  -3.321 1.00 . A A .  10 LYS O    1 1 
        6 10219 1 1 11 LEU C    C   -5.031   7.915  -2.183 1.00 . A A .  11 LEU C    1 1 
        6 10220 1 1 11 LEU CA   C   -5.237   9.247  -2.898 1.00 . A A .  11 LEU CA   1 1 
        6 10221 1 1 11 LEU CB   C   -4.208  10.267  -2.407 1.00 . A A .  11 LEU CB   1 1 
        6 10222 1 1 11 LEU CD1  C   -3.154  12.537  -2.546 1.00 . A A .  11 LEU CD1  1 1 
        6 10223 1 1 11 LEU CD2  C   -4.364  11.601  -4.525 1.00 . A A .  11 LEU CD2  1 1 
        6 10224 1 1 11 LEU CG   C   -4.316  11.670  -3.005 1.00 . A A .  11 LEU CG   1 1 
        6 10225 1 1 11 LEU H    H   -6.711  10.666  -2.362 1.00 . A A .  11 LEU H    1 1 
        6 10226 1 1 11 LEU HA   H   -5.104   9.096  -3.960 1.00 . A A .  11 LEU HA   1 1 
        6 10227 1 1 11 LEU HB2  H   -4.316  10.356  -1.326 1.00 . A A .  11 LEU HB2  1 1 
        6 10228 1 1 11 LEU HB3  H   -3.225   9.882  -2.640 1.00 . A A .  11 LEU HB3  1 1 
        6 10229 1 1 11 LEU HD11 H   -2.247  11.950  -2.540 1.00 . A A .  11 LEU HD11 1 1 
        6 10230 1 1 11 LEU HD12 H   -3.351  12.904  -1.549 1.00 . A A .  11 LEU HD12 1 1 
        6 10231 1 1 11 LEU HD13 H   -3.039  13.372  -3.221 1.00 . A A .  11 LEU HD13 1 1 
        6 10232 1 1 11 LEU HD21 H   -5.291  11.142  -4.834 1.00 . A A .  11 LEU HD21 1 1 
        6 10233 1 1 11 LEU HD22 H   -3.533  11.012  -4.883 1.00 . A A .  11 LEU HD22 1 1 
        6 10234 1 1 11 LEU HD23 H   -4.301  12.599  -4.932 1.00 . A A .  11 LEU HD23 1 1 
        6 10235 1 1 11 LEU HG   H   -5.231  12.131  -2.661 1.00 . A A .  11 LEU HG   1 1 
        6 10236 1 1 11 LEU N    N   -6.589   9.750  -2.685 1.00 . A A .  11 LEU N    1 1 
        6 10237 1 1 11 LEU O    O   -4.545   6.950  -2.773 1.00 . A A .  11 LEU O    1 1 
        6 10238 1 1 12 PHE C    C   -6.316   5.622  -0.506 1.00 . A A .  12 PHE C    1 1 
        6 10239 1 1 12 PHE CA   C   -5.265   6.656  -0.113 1.00 . A A .  12 PHE CA   1 1 
        6 10240 1 1 12 PHE CB   C   -5.387   6.981   1.377 1.00 . A A .  12 PHE CB   1 1 
        6 10241 1 1 12 PHE CD1  C   -2.935   7.482   1.572 1.00 . A A .  12 PHE CD1  1 1 
        6 10242 1 1 12 PHE CD2  C   -4.474   8.879   2.741 1.00 . A A .  12 PHE CD2  1 1 
        6 10243 1 1 12 PHE CE1  C   -1.879   8.230   2.058 1.00 . A A .  12 PHE CE1  1 1 
        6 10244 1 1 12 PHE CE2  C   -3.422   9.632   3.230 1.00 . A A .  12 PHE CE2  1 1 
        6 10245 1 1 12 PHE CG   C   -4.242   7.797   1.907 1.00 . A A .  12 PHE CG   1 1 
        6 10246 1 1 12 PHE CZ   C   -2.124   9.307   2.889 1.00 . A A .  12 PHE CZ   1 1 
        6 10247 1 1 12 PHE H    H   -5.788   8.672  -0.495 1.00 . A A .  12 PHE H    1 1 
        6 10248 1 1 12 PHE HA   H   -4.286   6.248  -0.305 1.00 . A A .  12 PHE HA   1 1 
        6 10249 1 1 12 PHE HB2  H   -6.314   7.532   1.539 1.00 . A A .  12 PHE HB2  1 1 
        6 10250 1 1 12 PHE HB3  H   -5.426   6.059   1.937 1.00 . A A .  12 PHE HB3  1 1 
        6 10251 1 1 12 PHE HD1  H   -2.744   6.639   0.922 1.00 . A A .  12 PHE HD1  1 1 
        6 10252 1 1 12 PHE HD2  H   -5.488   9.135   3.010 1.00 . A A .  12 PHE HD2  1 1 
        6 10253 1 1 12 PHE HE1  H   -0.866   7.973   1.789 1.00 . A A .  12 PHE HE1  1 1 
        6 10254 1 1 12 PHE HE2  H   -3.616  10.473   3.879 1.00 . A A .  12 PHE HE2  1 1 
        6 10255 1 1 12 PHE HZ   H   -1.302   9.893   3.269 1.00 . A A .  12 PHE HZ   1 1 
        6 10256 1 1 12 PHE N    N   -5.407   7.870  -0.909 1.00 . A A .  12 PHE N    1 1 
        6 10257 1 1 12 PHE O    O   -6.143   4.427  -0.271 1.00 . A A .  12 PHE O    1 1 
        6 10258 1 1 13 GLU C    C   -7.978   4.172  -2.530 1.00 . A A .  13 GLU C    1 1 
        6 10259 1 1 13 GLU CA   C   -8.485   5.209  -1.531 1.00 . A A .  13 GLU CA   1 1 
        6 10260 1 1 13 GLU CB   C   -9.623   6.020  -2.154 1.00 . A A .  13 GLU CB   1 1 
        6 10261 1 1 13 GLU CD   C  -12.070   6.095  -2.778 1.00 . A A .  13 GLU CD   1 1 
        6 10262 1 1 13 GLU CG   C  -10.989   5.374  -1.995 1.00 . A A .  13 GLU CG   1 1 
        6 10263 1 1 13 GLU H    H   -7.486   7.056  -1.267 1.00 . A A .  13 GLU H    1 1 
        6 10264 1 1 13 GLU HA   H   -8.858   4.697  -0.656 1.00 . A A .  13 GLU HA   1 1 
        6 10265 1 1 13 GLU HB2  H   -9.649   6.999  -1.676 1.00 . A A .  13 GLU HB2  1 1 
        6 10266 1 1 13 GLU HB3  H   -9.425   6.142  -3.208 1.00 . A A .  13 GLU HB3  1 1 
        6 10267 1 1 13 GLU HE2  H  -12.483   7.508  -3.911 1.00 . A A .  13 GLU HE2  1 1 
        6 10268 1 1 13 GLU HG2  H  -10.931   4.343  -2.345 1.00 . A A .  13 GLU HG2  1 1 
        6 10269 1 1 13 GLU HG3  H  -11.257   5.380  -0.949 1.00 . A A .  13 GLU HG3  1 1 
        6 10270 1 1 13 GLU N    N   -7.406   6.092  -1.106 1.00 . A A .  13 GLU N    1 1 
        6 10271 1 1 13 GLU O    O   -8.405   3.018  -2.511 1.00 . A A .  13 GLU O    1 1 
        6 10272 1 1 13 GLU OE1  O  -13.236   5.649  -2.726 1.00 . A A .  13 GLU OE1  1 1 
        6 10273 1 1 13 GLU OE2  O  -11.750   7.102  -3.441 1.00 . A A .  13 GLU OE2  1 1 
        6 10274 1 1 14 GLU C    C   -5.501   2.737  -3.780 1.00 . A A .  14 GLU C    1 1 
        6 10275 1 1 14 GLU CA   C   -6.502   3.703  -4.406 1.00 . A A .  14 GLU CA   1 1 
        6 10276 1 1 14 GLU CB   C   -5.824   4.512  -5.514 1.00 . A A .  14 GLU CB   1 1 
        6 10277 1 1 14 GLU CD   C   -6.322   6.088  -7.423 1.00 . A A .  14 GLU CD   1 1 
        6 10278 1 1 14 GLU CG   C   -6.646   5.695  -5.994 1.00 . A A .  14 GLU CG   1 1 
        6 10279 1 1 14 GLU H    H   -6.765   5.526  -3.364 1.00 . A A .  14 GLU H    1 1 
        6 10280 1 1 14 GLU HA   H   -7.312   3.133  -4.836 1.00 . A A .  14 GLU HA   1 1 
        6 10281 1 1 14 GLU HB2  H   -4.873   4.885  -5.132 1.00 . A A .  14 GLU HB2  1 1 
        6 10282 1 1 14 GLU HB3  H   -5.640   3.862  -6.356 1.00 . A A .  14 GLU HB3  1 1 
        6 10283 1 1 14 GLU HE2  H   -5.003   6.589  -8.633 1.00 . A A .  14 GLU HE2  1 1 
        6 10284 1 1 14 GLU HG2  H   -7.703   5.436  -5.933 1.00 . A A .  14 GLU HG2  1 1 
        6 10285 1 1 14 GLU HG3  H   -6.449   6.540  -5.350 1.00 . A A .  14 GLU HG3  1 1 
        6 10286 1 1 14 GLU N    N   -7.066   4.593  -3.399 1.00 . A A .  14 GLU N    1 1 
        6 10287 1 1 14 GLU O    O   -5.379   1.589  -4.206 1.00 . A A .  14 GLU O    1 1 
        6 10288 1 1 14 GLU OE1  O   -7.256   6.138  -8.250 1.00 . A A .  14 GLU OE1  1 1 
        6 10289 1 1 14 GLU OE2  O   -5.135   6.348  -7.713 1.00 . A A .  14 GLU OE2  1 1 
        6 10290 1 1 15 TRP C    C   -4.411   1.083  -1.596 1.00 . A A .  15 TRP C    1 1 
        6 10291 1 1 15 TRP CA   C   -3.795   2.391  -2.079 1.00 . A A .  15 TRP CA   1 1 
        6 10292 1 1 15 TRP CB   C   -3.199   3.156  -0.897 1.00 . A A .  15 TRP CB   1 1 
        6 10293 1 1 15 TRP CD1  C   -2.270   4.945  -2.481 1.00 . A A .  15 TRP CD1  1 1 
        6 10294 1 1 15 TRP CD2  C   -1.148   4.751  -0.552 1.00 . A A .  15 TRP CD2  1 1 
        6 10295 1 1 15 TRP CE2  C   -0.541   5.759  -1.326 1.00 . A A .  15 TRP CE2  1 1 
        6 10296 1 1 15 TRP CE3  C   -0.616   4.453   0.705 1.00 . A A .  15 TRP CE3  1 1 
        6 10297 1 1 15 TRP CG   C   -2.253   4.244  -1.309 1.00 . A A .  15 TRP CG   1 1 
        6 10298 1 1 15 TRP CH2  C    1.074   6.155   0.352 1.00 . A A .  15 TRP CH2  1 1 
        6 10299 1 1 15 TRP CZ2  C    0.572   6.468  -0.883 1.00 . A A .  15 TRP CZ2  1 1 
        6 10300 1 1 15 TRP CZ3  C    0.491   5.157   1.143 1.00 . A A .  15 TRP CZ3  1 1 
        6 10301 1 1 15 TRP H    H   -4.930   4.136  -2.470 1.00 . A A .  15 TRP H    1 1 
        6 10302 1 1 15 TRP HA   H   -3.008   2.165  -2.784 1.00 . A A .  15 TRP HA   1 1 
        6 10303 1 1 15 TRP HB2  H   -4.012   3.597  -0.319 1.00 . A A .  15 TRP HB2  1 1 
        6 10304 1 1 15 TRP HB3  H   -2.660   2.466  -0.266 1.00 . A A .  15 TRP HB3  1 1 
        6 10305 1 1 15 TRP HD1  H   -2.991   4.792  -3.270 1.00 . A A .  15 TRP HD1  1 1 
        6 10306 1 1 15 TRP HE1  H   -1.047   6.479  -3.230 1.00 . A A .  15 TRP HE1  1 1 
        6 10307 1 1 15 TRP HE3  H   -1.051   3.687   1.329 1.00 . A A .  15 TRP HE3  1 1 
        6 10308 1 1 15 TRP HH2  H    1.936   6.680   0.734 1.00 . A A .  15 TRP HH2  1 1 
        6 10309 1 1 15 TRP HZ2  H    1.033   7.241  -1.481 1.00 . A A .  15 TRP HZ2  1 1 
        6 10310 1 1 15 TRP HZ3  H    0.917   4.940   2.111 1.00 . A A .  15 TRP HZ3  1 1 
        6 10311 1 1 15 TRP N    N   -4.786   3.211  -2.766 1.00 . A A .  15 TRP N    1 1 
        6 10312 1 1 15 TRP NE1  N   -1.243   5.857  -2.498 1.00 . A A .  15 TRP NE1  1 1 
        6 10313 1 1 15 TRP O    O   -3.888   0.001  -1.865 1.00 . A A .  15 TRP O    1 1 
        6 10314 1 1 16 LYS C    C   -6.899  -0.758  -1.482 1.00 . A A .  16 LYS C    1 1 
        6 10315 1 1 16 LYS CA   C   -6.215   0.014  -0.359 1.00 . A A .  16 LYS CA   1 1 
        6 10316 1 1 16 LYS CB   C   -7.247   0.427   0.692 1.00 . A A .  16 LYS CB   1 1 
        6 10317 1 1 16 LYS CD   C   -9.532  -0.605   0.552 1.00 . A A .  16 LYS CD   1 1 
        6 10318 1 1 16 LYS CE   C  -10.580  -1.229   1.461 1.00 . A A .  16 LYS CE   1 1 
        6 10319 1 1 16 LYS CG   C   -8.139  -0.714   1.150 1.00 . A A .  16 LYS CG   1 1 
        6 10320 1 1 16 LYS H    H   -5.895   2.079  -0.698 1.00 . A A .  16 LYS H    1 1 
        6 10321 1 1 16 LYS HA   H   -5.479  -0.626   0.103 1.00 . A A .  16 LYS HA   1 1 
        6 10322 1 1 16 LYS HB2  H   -6.715   0.817   1.560 1.00 . A A .  16 LYS HB2  1 1 
        6 10323 1 1 16 LYS HB3  H   -7.874   1.203   0.279 1.00 . A A .  16 LYS HB3  1 1 
        6 10324 1 1 16 LYS HD2  H   -9.773   0.447   0.404 1.00 . A A .  16 LYS HD2  1 1 
        6 10325 1 1 16 LYS HD3  H   -9.546  -1.116  -0.401 1.00 . A A .  16 LYS HD3  1 1 
        6 10326 1 1 16 LYS HE2  H  -10.145  -1.384   2.449 1.00 . A A .  16 LYS HE2  1 1 
        6 10327 1 1 16 LYS HE3  H  -11.416  -0.551   1.543 1.00 . A A .  16 LYS HE3  1 1 
        6 10328 1 1 16 LYS HG2  H   -7.693  -1.659   0.839 1.00 . A A .  16 LYS HG2  1 1 
        6 10329 1 1 16 LYS HG3  H   -8.218  -0.689   2.227 1.00 . A A .  16 LYS HG3  1 1 
        6 10330 1 1 16 LYS HZ1  H  -10.268  -3.086   0.557 1.00 . A A .  16 LYS HZ1  1 1 
        6 10331 1 1 16 LYS HZ2  H  -11.758  -2.379   0.178 1.00 . A A .  16 LYS HZ2  1 1 
        6 10332 1 1 16 LYS HZ3  H  -11.517  -3.081   1.697 1.00 . A A .  16 LYS HZ3  1 1 
        6 10333 1 1 16 LYS N    N   -5.526   1.188  -0.880 1.00 . A A .  16 LYS N    1 1 
        6 10334 1 1 16 LYS NZ   N  -11.064  -2.535   0.937 1.00 . A A .  16 LYS NZ   1 1 
        6 10335 1 1 16 LYS O    O   -7.041  -1.979  -1.415 1.00 . A A .  16 LYS O    1 1 
        6 10336 1 1 17 LYS C    C   -7.043  -1.595  -4.399 1.00 . A A .  17 LYS C    1 1 
        6 10337 1 1 17 LYS CA   C   -7.988  -0.656  -3.657 1.00 . A A .  17 LYS CA   1 1 
        6 10338 1 1 17 LYS CB   C   -8.509   0.421  -4.614 1.00 . A A .  17 LYS CB   1 1 
        6 10339 1 1 17 LYS CD   C  -10.560   1.707  -5.281 1.00 . A A .  17 LYS CD   1 1 
        6 10340 1 1 17 LYS CE   C  -12.063   1.793  -5.064 1.00 . A A .  17 LYS CE   1 1 
        6 10341 1 1 17 LYS CG   C  -10.010   0.362  -4.836 1.00 . A A .  17 LYS CG   1 1 
        6 10342 1 1 17 LYS H    H   -7.179   0.931  -2.514 1.00 . A A .  17 LYS H    1 1 
        6 10343 1 1 17 LYS HA   H   -8.824  -1.227  -3.283 1.00 . A A .  17 LYS HA   1 1 
        6 10344 1 1 17 LYS HB2  H   -8.260   1.397  -4.199 1.00 . A A .  17 LYS HB2  1 1 
        6 10345 1 1 17 LYS HB3  H   -8.018   0.303  -5.570 1.00 . A A .  17 LYS HB3  1 1 
        6 10346 1 1 17 LYS HD2  H  -10.074   2.496  -4.707 1.00 . A A .  17 LYS HD2  1 1 
        6 10347 1 1 17 LYS HD3  H  -10.348   1.844  -6.332 1.00 . A A .  17 LYS HD3  1 1 
        6 10348 1 1 17 LYS HE2  H  -12.281   1.607  -4.012 1.00 . A A .  17 LYS HE2  1 1 
        6 10349 1 1 17 LYS HE3  H  -12.396   2.787  -5.326 1.00 . A A .  17 LYS HE3  1 1 
        6 10350 1 1 17 LYS HG2  H  -10.225  -0.380  -5.605 1.00 . A A .  17 LYS HG2  1 1 
        6 10351 1 1 17 LYS HG3  H  -10.491   0.073  -3.912 1.00 . A A .  17 LYS HG3  1 1 
        6 10352 1 1 17 LYS HZ1  H  -12.298  -0.110  -5.895 1.00 . A A .  17 LYS HZ1  1 1 
        6 10353 1 1 17 LYS HZ2  H  -12.878   1.143  -6.874 1.00 . A A .  17 LYS HZ2  1 1 
        6 10354 1 1 17 LYS HZ3  H  -13.757   0.657  -5.513 1.00 . A A .  17 LYS HZ3  1 1 
        6 10355 1 1 17 LYS N    N   -7.321  -0.039  -2.516 1.00 . A A .  17 LYS N    1 1 
        6 10356 1 1 17 LYS NZ   N  -12.801   0.801  -5.895 1.00 . A A .  17 LYS NZ   1 1 
        6 10357 1 1 17 LYS O    O   -7.376  -2.752  -4.656 1.00 . A A .  17 LYS O    1 1 
        6 10358 1 1 18 LEU C    C   -4.538  -3.161  -4.680 1.00 . A A .  18 LEU C    1 1 
        6 10359 1 1 18 LEU CA   C   -4.866  -1.886  -5.449 1.00 . A A .  18 LEU CA   1 1 
        6 10360 1 1 18 LEU CB   C   -3.593  -1.067  -5.669 1.00 . A A .  18 LEU CB   1 1 
        6 10361 1 1 18 LEU CD1  C   -2.922   1.335  -5.927 1.00 . A A .  18 LEU CD1  1 1 
        6 10362 1 1 18 LEU CD2  C   -3.340  -0.069  -7.955 1.00 . A A .  18 LEU CD2  1 1 
        6 10363 1 1 18 LEU CG   C   -3.746   0.199  -6.513 1.00 . A A .  18 LEU CG   1 1 
        6 10364 1 1 18 LEU H    H   -5.653  -0.162  -4.507 1.00 . A A .  18 LEU H    1 1 
        6 10365 1 1 18 LEU HA   H   -5.282  -2.155  -6.409 1.00 . A A .  18 LEU HA   1 1 
        6 10366 1 1 18 LEU HB2  H   -3.215  -0.771  -4.691 1.00 . A A .  18 LEU HB2  1 1 
        6 10367 1 1 18 LEU HB3  H   -2.870  -1.705  -6.157 1.00 . A A .  18 LEU HB3  1 1 
        6 10368 1 1 18 LEU HD11 H   -2.309   0.957  -5.123 1.00 . A A .  18 LEU HD11 1 1 
        6 10369 1 1 18 LEU HD12 H   -3.582   2.100  -5.547 1.00 . A A .  18 LEU HD12 1 1 
        6 10370 1 1 18 LEU HD13 H   -2.290   1.754  -6.695 1.00 . A A .  18 LEU HD13 1 1 
        6 10371 1 1 18 LEU HD21 H   -3.101   0.865  -8.441 1.00 . A A .  18 LEU HD21 1 1 
        6 10372 1 1 18 LEU HD22 H   -4.156  -0.549  -8.476 1.00 . A A .  18 LEU HD22 1 1 
        6 10373 1 1 18 LEU HD23 H   -2.474  -0.715  -7.971 1.00 . A A .  18 LEU HD23 1 1 
        6 10374 1 1 18 LEU HG   H   -4.784   0.504  -6.508 1.00 . A A .  18 LEU HG   1 1 
        6 10375 1 1 18 LEU N    N   -5.862  -1.090  -4.739 1.00 . A A .  18 LEU N    1 1 
        6 10376 1 1 18 LEU O    O   -4.108  -4.156  -5.263 1.00 . A A .  18 LEU O    1 1 
        6 10377 1 1 19 ALA C    C   -5.529  -5.363  -2.715 1.00 . A A .  19 ALA C    1 1 
        6 10378 1 1 19 ALA CA   C   -4.475  -4.279  -2.519 1.00 . A A .  19 ALA CA   1 1 
        6 10379 1 1 19 ALA CB   C   -4.414  -3.857  -1.058 1.00 . A A .  19 ALA CB   1 1 
        6 10380 1 1 19 ALA H    H   -5.089  -2.302  -2.961 1.00 . A A .  19 ALA H    1 1 
        6 10381 1 1 19 ALA HA   H   -3.509  -4.677  -2.794 1.00 . A A .  19 ALA HA   1 1 
        6 10382 1 1 19 ALA HB1  H   -3.684  -3.069  -0.942 1.00 . A A .  19 ALA HB1  1 1 
        6 10383 1 1 19 ALA HB2  H   -5.384  -3.497  -0.748 1.00 . A A .  19 ALA HB2  1 1 
        6 10384 1 1 19 ALA HB3  H   -4.131  -4.704  -0.452 1.00 . A A .  19 ALA HB3  1 1 
        6 10385 1 1 19 ALA N    N   -4.745  -3.124  -3.368 1.00 . A A .  19 ALA N    1 1 
        6 10386 1 1 19 ALA O    O   -5.249  -6.550  -2.554 1.00 . A A .  19 ALA O    1 1 
        6 10387 1 1 20 GLU C    C   -7.652  -6.646  -4.588 1.00 . A A .  20 GLU C    1 1 
        6 10388 1 1 20 GLU CA   C   -7.839  -5.883  -3.280 1.00 . A A .  20 GLU CA   1 1 
        6 10389 1 1 20 GLU CB   C   -9.177  -5.141  -3.295 1.00 . A A .  20 GLU CB   1 1 
        6 10390 1 1 20 GLU CD   C  -11.050  -4.220  -1.873 1.00 . A A .  20 GLU CD   1 1 
        6 10391 1 1 20 GLU CG   C   -9.580  -4.583  -1.941 1.00 . A A .  20 GLU CG   1 1 
        6 10392 1 1 20 GLU H    H   -6.905  -3.986  -3.178 1.00 . A A .  20 GLU H    1 1 
        6 10393 1 1 20 GLU HA   H   -7.838  -6.588  -2.461 1.00 . A A .  20 GLU HA   1 1 
        6 10394 1 1 20 GLU HB2  H   -9.103  -4.313  -4.000 1.00 . A A .  20 GLU HB2  1 1 
        6 10395 1 1 20 GLU HB3  H   -9.949  -5.823  -3.624 1.00 . A A .  20 GLU HB3  1 1 
        6 10396 1 1 20 GLU HE2  H  -12.722  -4.640  -1.177 1.00 . A A .  20 GLU HE2  1 1 
        6 10397 1 1 20 GLU HG2  H   -9.368  -5.331  -1.177 1.00 . A A .  20 GLU HG2  1 1 
        6 10398 1 1 20 GLU HG3  H   -8.996  -3.697  -1.743 1.00 . A A .  20 GLU HG3  1 1 
        6 10399 1 1 20 GLU N    N   -6.743  -4.945  -3.064 1.00 . A A .  20 GLU N    1 1 
        6 10400 1 1 20 GLU O    O   -7.741  -7.873  -4.619 1.00 . A A .  20 GLU O    1 1 
        6 10401 1 1 20 GLU OE1  O  -11.446  -3.228  -2.521 1.00 . A A .  20 GLU OE1  1 1 
        6 10402 1 1 20 GLU OE2  O  -11.806  -4.927  -1.174 1.00 . A A .  20 GLU OE2  1 1 
        6 10403 1 1 21 GLU C    C   -6.069  -7.545  -6.933 1.00 . A A .  21 GLU C    1 1 
        6 10404 1 1 21 GLU CA   C   -7.197  -6.517  -6.975 1.00 . A A .  21 GLU CA   1 1 
        6 10405 1 1 21 GLU CB   C   -6.884  -5.442  -8.018 1.00 . A A .  21 GLU CB   1 1 
        6 10406 1 1 21 GLU CD   C   -5.574  -3.356  -8.577 1.00 . A A .  21 GLU CD   1 1 
        6 10407 1 1 21 GLU CG   C   -5.748  -4.518  -7.618 1.00 . A A .  21 GLU CG   1 1 
        6 10408 1 1 21 GLU H    H   -7.336  -4.936  -5.575 1.00 . A A .  21 GLU H    1 1 
        6 10409 1 1 21 GLU HA   H   -8.113  -7.018  -7.250 1.00 . A A .  21 GLU HA   1 1 
        6 10410 1 1 21 GLU HB2  H   -6.614  -5.937  -8.950 1.00 . A A .  21 GLU HB2  1 1 
        6 10411 1 1 21 GLU HB3  H   -7.770  -4.843  -8.175 1.00 . A A .  21 GLU HB3  1 1 
        6 10412 1 1 21 GLU HE2  H   -6.410  -2.015  -9.556 1.00 . A A .  21 GLU HE2  1 1 
        6 10413 1 1 21 GLU HG2  H   -5.951  -4.123  -6.622 1.00 . A A .  21 GLU HG2  1 1 
        6 10414 1 1 21 GLU HG3  H   -4.830  -5.086  -7.594 1.00 . A A .  21 GLU HG3  1 1 
        6 10415 1 1 21 GLU N    N   -7.395  -5.910  -5.664 1.00 . A A .  21 GLU N    1 1 
        6 10416 1 1 21 GLU O    O   -6.207  -8.654  -7.448 1.00 . A A .  21 GLU O    1 1 
        6 10417 1 1 21 GLU OE1  O   -4.420  -3.067  -8.955 1.00 . A A .  21 GLU OE1  1 1 
        6 10418 1 1 21 GLU OE2  O   -6.593  -2.737  -8.950 1.00 . A A .  21 GLU OE2  1 1 
        6 10419 1 1 22 ALA C    C   -4.134  -9.281  -5.368 1.00 . A A .  22 ALA C    1 1 
        6 10420 1 1 22 ALA CA   C   -3.803  -8.054  -6.209 1.00 . A A .  22 ALA CA   1 1 
        6 10421 1 1 22 ALA CB   C   -2.616  -7.308  -5.615 1.00 . A A .  22 ALA CB   1 1 
        6 10422 1 1 22 ALA H    H   -4.905  -6.269  -5.929 1.00 . A A .  22 ALA H    1 1 
        6 10423 1 1 22 ALA HA   H   -3.533  -8.375  -7.205 1.00 . A A .  22 ALA HA   1 1 
        6 10424 1 1 22 ALA HB1  H   -2.195  -6.650  -6.361 1.00 . A A .  22 ALA HB1  1 1 
        6 10425 1 1 22 ALA HB2  H   -2.946  -6.729  -4.766 1.00 . A A .  22 ALA HB2  1 1 
        6 10426 1 1 22 ALA HB3  H   -1.868  -8.019  -5.298 1.00 . A A .  22 ALA HB3  1 1 
        6 10427 1 1 22 ALA N    N   -4.954  -7.166  -6.319 1.00 . A A .  22 ALA N    1 1 
        6 10428 1 1 22 ALA O    O   -3.616 -10.371  -5.611 1.00 . A A .  22 ALA O    1 1 
        6 10429 1 1 23 ALA C    C   -6.289 -11.187  -4.236 1.00 . A A .  23 ALA C    1 1 
        6 10430 1 1 23 ALA CA   C   -5.402 -10.190  -3.499 1.00 . A A .  23 ALA CA   1 1 
        6 10431 1 1 23 ALA CB   C   -6.121  -9.646  -2.273 1.00 . A A .  23 ALA CB   1 1 
        6 10432 1 1 23 ALA H    H   -5.379  -8.205  -4.232 1.00 . A A .  23 ALA H    1 1 
        6 10433 1 1 23 ALA HA   H   -4.507 -10.697  -3.167 1.00 . A A .  23 ALA HA   1 1 
        6 10434 1 1 23 ALA HB1  H   -6.303  -8.590  -2.402 1.00 . A A .  23 ALA HB1  1 1 
        6 10435 1 1 23 ALA HB2  H   -7.061 -10.162  -2.151 1.00 . A A .  23 ALA HB2  1 1 
        6 10436 1 1 23 ALA HB3  H   -5.507  -9.802  -1.398 1.00 . A A .  23 ALA HB3  1 1 
        6 10437 1 1 23 ALA N    N   -5.000  -9.097  -4.377 1.00 . A A .  23 ALA N    1 1 
        6 10438 1 1 23 ALA O    O   -6.053 -12.394  -4.194 1.00 . A A .  23 ALA O    1 1 
        6 10439 1 1 24 LYS C    C   -7.522 -12.221  -6.810 1.00 . A A .  24 LYS C    1 1 
        6 10440 1 1 24 LYS CA   C   -8.237 -11.520  -5.659 1.00 . A A .  24 LYS CA   1 1 
        6 10441 1 1 24 LYS CB   C   -9.401 -10.685  -6.198 1.00 . A A .  24 LYS CB   1 1 
        6 10442 1 1 24 LYS CD   C  -10.159  -8.796  -7.669 1.00 . A A .  24 LYS CD   1 1 
        6 10443 1 1 24 LYS CE   C  -10.840  -7.990  -6.573 1.00 . A A .  24 LYS CE   1 1 
        6 10444 1 1 24 LYS CG   C   -8.966  -9.570  -7.133 1.00 . A A .  24 LYS CG   1 1 
        6 10445 1 1 24 LYS H    H   -7.450  -9.704  -4.907 1.00 . A A .  24 LYS H    1 1 
        6 10446 1 1 24 LYS HA   H   -8.624 -12.267  -4.982 1.00 . A A .  24 LYS HA   1 1 
        6 10447 1 1 24 LYS HB2  H  -10.074 -11.347  -6.742 1.00 . A A .  24 LYS HB2  1 1 
        6 10448 1 1 24 LYS HB3  H   -9.928 -10.244  -5.365 1.00 . A A .  24 LYS HB3  1 1 
        6 10449 1 1 24 LYS HD2  H   -9.818  -8.115  -8.449 1.00 . A A .  24 LYS HD2  1 1 
        6 10450 1 1 24 LYS HD3  H  -10.871  -9.493  -8.086 1.00 . A A .  24 LYS HD3  1 1 
        6 10451 1 1 24 LYS HE2  H  -11.713  -8.539  -6.219 1.00 . A A .  24 LYS HE2  1 1 
        6 10452 1 1 24 LYS HE3  H  -10.145  -7.861  -5.756 1.00 . A A .  24 LYS HE3  1 1 
        6 10453 1 1 24 LYS HG2  H   -8.315  -8.885  -6.589 1.00 . A A .  24 LYS HG2  1 1 
        6 10454 1 1 24 LYS HG3  H   -8.424  -9.998  -7.964 1.00 . A A .  24 LYS HG3  1 1 
        6 10455 1 1 24 LYS HZ1  H  -12.279  -6.500  -6.839 1.00 . A A .  24 LYS HZ1  1 1 
        6 10456 1 1 24 LYS HZ2  H  -11.139  -6.583  -8.086 1.00 . A A .  24 LYS HZ2  1 1 
        6 10457 1 1 24 LYS HZ3  H  -10.715  -5.905  -6.595 1.00 . A A .  24 LYS HZ3  1 1 
        6 10458 1 1 24 LYS N    N   -7.313 -10.675  -4.911 1.00 . A A .  24 LYS N    1 1 
        6 10459 1 1 24 LYS NZ   N  -11.274  -6.651  -7.057 1.00 . A A .  24 LYS NZ   1 1 
        6 10460 1 1 24 LYS O    O   -7.818 -13.374  -7.126 1.00 . A A .  24 LYS O    1 1 
        6 10461 1 1 25 LEU C    C   -4.760 -13.049  -8.051 1.00 . A A .  25 LEU C    1 1 
        6 10462 1 1 25 LEU CA   C   -5.825 -12.075  -8.547 1.00 . A A .  25 LEU CA   1 1 
        6 10463 1 1 25 LEU CB   C   -5.168 -10.953  -9.354 1.00 . A A .  25 LEU CB   1 1 
        6 10464 1 1 25 LEU CD1  C   -5.213  -9.302 -11.239 1.00 . A A .  25 LEU CD1  1 1 
        6 10465 1 1 25 LEU CD2  C   -6.342 -11.520 -11.495 1.00 . A A .  25 LEU CD2  1 1 
        6 10466 1 1 25 LEU CG   C   -5.981 -10.404 -10.526 1.00 . A A .  25 LEU CG   1 1 
        6 10467 1 1 25 LEU H    H   -6.391 -10.606  -7.134 1.00 . A A .  25 LEU H    1 1 
        6 10468 1 1 25 LEU HA   H   -6.515 -12.608  -9.183 1.00 . A A .  25 LEU HA   1 1 
        6 10469 1 1 25 LEU HB2  H   -4.967 -10.127  -8.672 1.00 . A A .  25 LEU HB2  1 1 
        6 10470 1 1 25 LEU HB3  H   -4.234 -11.330  -9.745 1.00 . A A .  25 LEU HB3  1 1 
        6 10471 1 1 25 LEU HD11 H   -5.893  -8.725 -11.848 1.00 . A A .  25 LEU HD11 1 1 
        6 10472 1 1 25 LEU HD12 H   -4.453  -9.743 -11.868 1.00 . A A .  25 LEU HD12 1 1 
        6 10473 1 1 25 LEU HD13 H   -4.747  -8.658 -10.509 1.00 . A A .  25 LEU HD13 1 1 
        6 10474 1 1 25 LEU HD21 H   -5.865 -11.339 -12.446 1.00 . A A .  25 LEU HD21 1 1 
        6 10475 1 1 25 LEU HD22 H   -7.413 -11.550 -11.628 1.00 . A A .  25 LEU HD22 1 1 
        6 10476 1 1 25 LEU HD23 H   -6.003 -12.466 -11.096 1.00 . A A .  25 LEU HD23 1 1 
        6 10477 1 1 25 LEU HG   H   -6.901  -9.978 -10.149 1.00 . A A .  25 LEU HG   1 1 
        6 10478 1 1 25 LEU N    N   -6.582 -11.519  -7.431 1.00 . A A .  25 LEU N    1 1 
        6 10479 1 1 25 LEU O    O   -4.516 -14.086  -8.671 1.00 . A A .  25 LEU O    1 1 
        6 10480 1 1 26 LEU C    C   -3.577 -15.000  -6.225 1.00 . A A .  26 LEU C    1 1 
        6 10481 1 1 26 LEU CA   C   -3.097 -13.558  -6.349 1.00 . A A .  26 LEU CA   1 1 
        6 10482 1 1 26 LEU CB   C   -2.687 -13.025  -4.975 1.00 . A A .  26 LEU CB   1 1 
        6 10483 1 1 26 LEU CD1  C   -1.441 -11.249  -3.719 1.00 . A A .  26 LEU CD1  1 1 
        6 10484 1 1 26 LEU CD2  C   -0.180 -13.023  -4.950 1.00 . A A .  26 LEU CD2  1 1 
        6 10485 1 1 26 LEU CG   C   -1.430 -12.155  -4.941 1.00 . A A .  26 LEU CG   1 1 
        6 10486 1 1 26 LEU H    H   -4.371 -11.874  -6.482 1.00 . A A .  26 LEU H    1 1 
        6 10487 1 1 26 LEU HA   H   -2.241 -13.532  -7.007 1.00 . A A .  26 LEU HA   1 1 
        6 10488 1 1 26 LEU HB2  H   -3.514 -12.431  -4.588 1.00 . A A .  26 LEU HB2  1 1 
        6 10489 1 1 26 LEU HB3  H   -2.520 -13.875  -4.328 1.00 . A A .  26 LEU HB3  1 1 
        6 10490 1 1 26 LEU HD11 H   -0.746 -11.625  -2.985 1.00 . A A .  26 LEU HD11 1 1 
        6 10491 1 1 26 LEU HD12 H   -2.435 -11.227  -3.297 1.00 . A A .  26 LEU HD12 1 1 
        6 10492 1 1 26 LEU HD13 H   -1.154 -10.249  -4.010 1.00 . A A .  26 LEU HD13 1 1 
        6 10493 1 1 26 LEU HD21 H   -0.386 -13.957  -4.451 1.00 . A A .  26 LEU HD21 1 1 
        6 10494 1 1 26 LEU HD22 H    0.619 -12.508  -4.437 1.00 . A A .  26 LEU HD22 1 1 
        6 10495 1 1 26 LEU HD23 H    0.115 -13.217  -5.972 1.00 . A A .  26 LEU HD23 1 1 
        6 10496 1 1 26 LEU HG   H   -1.410 -11.527  -5.821 1.00 . A A .  26 LEU HG   1 1 
        6 10497 1 1 26 LEU N    N   -4.132 -12.712  -6.931 1.00 . A A .  26 LEU N    1 1 
        6 10498 1 1 26 LEU O    O   -2.863 -15.935  -6.584 1.00 . A A .  26 LEU O    1 1 
        6 10499 1 1 27 GLU C    C   -6.121 -16.931  -6.803 1.00 . A A .  27 GLU C    1 1 
        6 10500 1 1 27 GLU CA   C   -5.370 -16.500  -5.546 1.00 . A A .  27 GLU CA   1 1 
        6 10501 1 1 27 GLU CB   C   -6.313 -16.521  -4.342 1.00 . A A .  27 GLU CB   1 1 
        6 10502 1 1 27 GLU CD   C   -5.590 -18.822  -3.591 1.00 . A A .  27 GLU CD   1 1 
        6 10503 1 1 27 GLU CG   C   -6.756 -17.918  -3.941 1.00 . A A .  27 GLU CG   1 1 
        6 10504 1 1 27 GLU H    H   -5.315 -14.386  -5.448 1.00 . A A .  27 GLU H    1 1 
        6 10505 1 1 27 GLU HA   H   -4.560 -17.193  -5.370 1.00 . A A .  27 GLU HA   1 1 
        6 10506 1 1 27 GLU HB2  H   -5.800 -16.066  -3.495 1.00 . A A .  27 GLU HB2  1 1 
        6 10507 1 1 27 GLU HB3  H   -7.193 -15.943  -4.580 1.00 . A A .  27 GLU HB3  1 1 
        6 10508 1 1 27 GLU HE2  H   -3.986 -18.998  -2.667 1.00 . A A .  27 GLU HE2  1 1 
        6 10509 1 1 27 GLU HG2  H   -7.413 -17.842  -3.074 1.00 . A A .  27 GLU HG2  1 1 
        6 10510 1 1 27 GLU HG3  H   -7.302 -18.359  -4.761 1.00 . A A .  27 GLU HG3  1 1 
        6 10511 1 1 27 GLU N    N   -4.794 -15.172  -5.716 1.00 . A A .  27 GLU N    1 1 
        6 10512 1 1 27 GLU O    O   -6.491 -18.096  -6.948 1.00 . A A .  27 GLU O    1 1 
        6 10513 1 1 27 GLU OE1  O   -5.574 -19.978  -4.063 1.00 . A A .  27 GLU OE1  1 1 
        6 10514 1 1 27 GLU OE2  O   -4.693 -18.373  -2.846 1.00 . A A .  27 GLU OE2  1 1 
        6 10515 1 1 28 GLY C    C   -8.497 -16.663  -8.700 1.00 . A A .  28 GLY C    1 1 
        6 10516 1 1 28 GLY CA   C   -7.049 -16.285  -8.940 1.00 . A A .  28 GLY CA   1 1 
        6 10517 1 1 28 GLY H    H   -6.024 -15.072  -7.538 1.00 . A A .  28 GLY H    1 1 
        6 10518 1 1 28 GLY HA2  H   -7.016 -15.417  -9.581 1.00 . A A .  28 GLY HA2  1 1 
        6 10519 1 1 28 GLY HA3  H   -6.551 -17.105  -9.435 1.00 . A A .  28 GLY HA3  1 1 
        6 10520 1 1 28 GLY N    N   -6.342 -15.983  -7.707 1.00 . A A .  28 GLY N    1 1 
        6 10521 1 1 28 GLY O    O   -9.125 -17.305  -9.540 1.00 . A A .  28 GLY O    1 1 
        6 10522 1 1 29 GLY C    C  -11.143 -15.397  -6.622 1.00 . A A .  29 GLY C    1 1 
        6 10523 1 1 29 GLY CA   C  -10.407 -16.579  -7.219 1.00 . A A .  29 GLY CA   1 1 
        6 10524 1 1 29 GLY H    H   -8.480 -15.757  -6.914 1.00 . A A .  29 GLY H    1 1 
        6 10525 1 1 29 GLY HA2  H  -10.917 -16.892  -8.118 1.00 . A A .  29 GLY HA2  1 1 
        6 10526 1 1 29 GLY HA3  H  -10.420 -17.392  -6.507 1.00 . A A .  29 GLY HA3  1 1 
        6 10527 1 1 29 GLY N    N   -9.029 -16.267  -7.547 1.00 . A A .  29 GLY N    1 1 
        6 10528 1 1 29 GLY O    O  -12.199 -15.001  -7.115 1.00 . A A .  29 GLY O    1 1 
        6 10529 1 1 30 GLY C    C  -11.243 -13.830  -3.398 1.00 . A A .  30 GLY C    1 1 
        6 10530 1 1 30 GLY CA   C  -11.212 -13.693  -4.908 1.00 . A A .  30 GLY CA   1 1 
        6 10531 1 1 30 GLY H    H   -9.743 -15.188  -5.207 1.00 . A A .  30 GLY H    1 1 
        6 10532 1 1 30 GLY HA2  H  -10.664 -12.799  -5.167 1.00 . A A .  30 GLY HA2  1 1 
        6 10533 1 1 30 GLY HA3  H  -12.225 -13.600  -5.270 1.00 . A A .  30 GLY HA3  1 1 
        6 10534 1 1 30 GLY N    N  -10.587 -14.830  -5.556 1.00 . A A .  30 GLY N    1 1 
        6 10535 1 1 30 GLY O    O  -12.114 -14.499  -2.846 1.00 . A A .  30 GLY O    1 1 
        6 10536 1 1 31 GLY C    C   -8.850 -13.661  -0.777 1.00 . A A .  31 GLY C    1 1 
        6 10537 1 1 31 GLY CA   C  -10.223 -13.264  -1.280 1.00 . A A .  31 GLY CA   1 1 
        6 10538 1 1 31 GLY H    H   -9.616 -12.676  -3.222 1.00 . A A .  31 GLY H    1 1 
        6 10539 1 1 31 GLY HA2  H  -10.478 -12.295  -0.873 1.00 . A A .  31 GLY HA2  1 1 
        6 10540 1 1 31 GLY HA3  H  -10.945 -13.989  -0.935 1.00 . A A .  31 GLY HA3  1 1 
        6 10541 1 1 31 GLY N    N  -10.286 -13.194  -2.728 1.00 . A A .  31 GLY N    1 1 
        6 10542 1 1 31 GLY O    O   -8.481 -13.348   0.354 1.00 . A A .  31 GLY O    1 1 
        6 10543 1 1 32 GLY C    C   -6.729 -16.232  -0.778 1.00 . A A .  32 GLY C    1 1 
        6 10544 1 1 32 GLY CA   C   -6.760 -14.787  -1.234 1.00 . A A .  32 GLY CA   1 1 
        6 10545 1 1 32 GLY H    H   -8.437 -14.576  -2.509 1.00 . A A .  32 GLY H    1 1 
        6 10546 1 1 32 GLY HA2  H   -6.098 -14.672  -2.080 1.00 . A A .  32 GLY HA2  1 1 
        6 10547 1 1 32 GLY HA3  H   -6.409 -14.159  -0.428 1.00 . A A .  32 GLY HA3  1 1 
        6 10548 1 1 32 GLY N    N   -8.091 -14.355  -1.619 1.00 . A A .  32 GLY N    1 1 
        6 10549 1 1 32 GLY O    O   -7.753 -16.914  -0.780 1.00 . A A .  32 GLY O    1 1 
        6 10550 1 1 33 GLY C    C   -6.085 -18.314   1.401 1.00 . A A .  33 GLY C    1 1 
        6 10551 1 1 33 GLY CA   C   -5.408 -18.074   0.066 1.00 . A A .  33 GLY CA   1 1 
        6 10552 1 1 33 GLY H    H   -4.765 -16.114  -0.407 1.00 . A A .  33 GLY H    1 1 
        6 10553 1 1 33 GLY HA2  H   -5.846 -18.731  -0.670 1.00 . A A .  33 GLY HA2  1 1 
        6 10554 1 1 33 GLY HA3  H   -4.358 -18.305   0.161 1.00 . A A .  33 GLY HA3  1 1 
        6 10555 1 1 33 GLY N    N   -5.548 -16.703  -0.387 1.00 . A A .  33 GLY N    1 1 
        6 10556 1 1 33 GLY O    O   -6.442 -19.445   1.730 1.00 . A A .  33 GLY O    1 1 
        6 10557 1 1 34 GLY C    C   -5.998 -18.037   4.498 1.00 . A A .  34 GLY C    1 1 
        6 10558 1 1 34 GLY CA   C   -6.895 -17.370   3.474 1.00 . A A .  34 GLY CA   1 1 
        6 10559 1 1 34 GLY H    H   -5.955 -16.370   1.862 1.00 . A A .  34 GLY H    1 1 
        6 10560 1 1 34 GLY HA2  H   -7.157 -16.384   3.829 1.00 . A A .  34 GLY HA2  1 1 
        6 10561 1 1 34 GLY HA3  H   -7.797 -17.954   3.368 1.00 . A A .  34 GLY HA3  1 1 
        6 10562 1 1 34 GLY N    N   -6.260 -17.247   2.176 1.00 . A A .  34 GLY N    1 1 
        6 10563 1 1 34 GLY O    O   -6.162 -19.218   4.801 1.00 . A A .  34 GLY O    1 1 
        6 10564 1 1 35 GLY C    C   -3.124 -16.798   6.503 1.00 . A A .  35 GLY C    1 1 
        6 10565 1 1 35 GLY CA   C   -4.132 -17.822   6.020 1.00 . A A .  35 GLY CA   1 1 
        6 10566 1 1 35 GLY H    H   -4.963 -16.343   4.753 1.00 . A A .  35 GLY H    1 1 
        6 10567 1 1 35 GLY HA2  H   -4.703 -18.176   6.866 1.00 . A A .  35 GLY HA2  1 1 
        6 10568 1 1 35 GLY HA3  H   -3.601 -18.655   5.584 1.00 . A A .  35 GLY HA3  1 1 
        6 10569 1 1 35 GLY N    N   -5.046 -17.279   5.032 1.00 . A A .  35 GLY N    1 1 
        6 10570 1 1 35 GLY O    O   -3.372 -15.594   6.434 1.00 . A A .  35 GLY O    1 1 
        6 10571 1 1 36 GLU C    C   -0.330 -15.575   6.356 1.00 . A A .  36 GLU C    1 1 
        6 10572 1 1 36 GLU CA   C   -0.938 -16.393   7.491 1.00 . A A .  36 GLU CA   1 1 
        6 10573 1 1 36 GLU CB   C    0.155 -17.205   8.192 1.00 . A A .  36 GLU CB   1 1 
        6 10574 1 1 36 GLU CD   C    0.598 -18.651  10.215 1.00 . A A .  36 GLU CD   1 1 
        6 10575 1 1 36 GLU CG   C   -0.386 -18.275   9.123 1.00 . A A .  36 GLU CG   1 1 
        6 10576 1 1 36 GLU H    H   -1.847 -18.246   7.022 1.00 . A A .  36 GLU H    1 1 
        6 10577 1 1 36 GLU HA   H   -1.385 -15.718   8.206 1.00 . A A .  36 GLU HA   1 1 
        6 10578 1 1 36 GLU HB2  H    0.766 -17.688   7.429 1.00 . A A .  36 GLU HB2  1 1 
        6 10579 1 1 36 GLU HB3  H    0.770 -16.532   8.770 1.00 . A A .  36 GLU HB3  1 1 
        6 10580 1 1 36 GLU HE2  H    1.396 -18.160  11.819 1.00 . A A .  36 GLU HE2  1 1 
        6 10581 1 1 36 GLU HG2  H   -1.300 -17.907   9.588 1.00 . A A .  36 GLU HG2  1 1 
        6 10582 1 1 36 GLU HG3  H   -0.612 -19.158   8.544 1.00 . A A .  36 GLU HG3  1 1 
        6 10583 1 1 36 GLU N    N   -1.985 -17.277   6.993 1.00 . A A .  36 GLU N    1 1 
        6 10584 1 1 36 GLU O    O   -0.262 -14.348   6.427 1.00 . A A .  36 GLU O    1 1 
        6 10585 1 1 36 GLU OE1  O    1.207 -19.737  10.115 1.00 . A A .  36 GLU OE1  1 1 
        6 10586 1 1 36 GLU OE2  O    0.760 -17.859  11.166 1.00 . A A .  36 GLU OE2  1 1 
        6 10587 1 1 37 LEU C    C   -0.196 -14.500   3.624 1.00 . A A .  37 LEU C    1 1 
        6 10588 1 1 37 LEU CA   C    0.713 -15.603   4.156 1.00 . A A .  37 LEU CA   1 1 
        6 10589 1 1 37 LEU CB   C    0.999 -16.621   3.051 1.00 . A A .  37 LEU CB   1 1 
        6 10590 1 1 37 LEU CD1  C    2.555 -16.628   1.086 1.00 . A A .  37 LEU CD1  1 1 
        6 10591 1 1 37 LEU CD2  C    0.099 -16.311   0.732 1.00 . A A .  37 LEU CD2  1 1 
        6 10592 1 1 37 LEU CG   C    1.274 -16.044   1.662 1.00 . A A .  37 LEU CG   1 1 
        6 10593 1 1 37 LEU H    H    0.028 -17.241   5.309 1.00 . A A .  37 LEU H    1 1 
        6 10594 1 1 37 LEU HA   H    1.645 -15.162   4.478 1.00 . A A .  37 LEU HA   1 1 
        6 10595 1 1 37 LEU HB2  H    1.872 -17.201   3.350 1.00 . A A .  37 LEU HB2  1 1 
        6 10596 1 1 37 LEU HB3  H    0.141 -17.275   2.975 1.00 . A A .  37 LEU HB3  1 1 
        6 10597 1 1 37 LEU HD11 H    3.005 -15.914   0.414 1.00 . A A .  37 LEU HD11 1 1 
        6 10598 1 1 37 LEU HD12 H    2.327 -17.536   0.547 1.00 . A A .  37 LEU HD12 1 1 
        6 10599 1 1 37 LEU HD13 H    3.243 -16.849   1.890 1.00 . A A .  37 LEU HD13 1 1 
        6 10600 1 1 37 LEU HD21 H   -0.778 -15.804   1.106 1.00 . A A .  37 LEU HD21 1 1 
        6 10601 1 1 37 LEU HD22 H   -0.089 -17.373   0.686 1.00 . A A .  37 LEU HD22 1 1 
        6 10602 1 1 37 LEU HD23 H    0.333 -15.943  -0.257 1.00 . A A .  37 LEU HD23 1 1 
        6 10603 1 1 37 LEU HG   H    1.402 -14.974   1.742 1.00 . A A .  37 LEU HG   1 1 
        6 10604 1 1 37 LEU N    N    0.110 -16.264   5.308 1.00 . A A .  37 LEU N    1 1 
        6 10605 1 1 37 LEU O    O    0.220 -13.348   3.495 1.00 . A A .  37 LEU O    1 1 
        6 10606 1 1 38 MET C    C   -2.620 -12.758   3.794 1.00 . A A .  38 MET C    1 1 
        6 10607 1 1 38 MET CA   C   -2.407 -13.899   2.804 1.00 . A A .  38 MET CA   1 1 
        6 10608 1 1 38 MET CB   C   -3.739 -14.592   2.512 1.00 . A A .  38 MET CB   1 1 
        6 10609 1 1 38 MET CE   C   -5.887 -13.449   4.501 1.00 . A A .  38 MET CE   1 1 
        6 10610 1 1 38 MET CG   C   -4.802 -13.657   1.958 1.00 . A A .  38 MET CG   1 1 
        6 10611 1 1 38 MET H    H   -1.711 -15.792   3.443 1.00 . A A .  38 MET H    1 1 
        6 10612 1 1 38 MET HA   H   -2.014 -13.492   1.884 1.00 . A A .  38 MET HA   1 1 
        6 10613 1 1 38 MET HB2  H   -3.561 -15.383   1.783 1.00 . A A .  38 MET HB2  1 1 
        6 10614 1 1 38 MET HB3  H   -4.114 -15.027   3.427 1.00 . A A .  38 MET HB3  1 1 
        6 10615 1 1 38 MET HE1  H   -5.497 -14.345   4.963 1.00 . A A .  38 MET HE1  1 1 
        6 10616 1 1 38 MET HE2  H   -5.125 -12.685   4.496 1.00 . A A .  38 MET HE2  1 1 
        6 10617 1 1 38 MET HE3  H   -6.743 -13.101   5.059 1.00 . A A .  38 MET HE3  1 1 
        6 10618 1 1 38 MET HG2  H   -4.453 -12.628   2.050 1.00 . A A .  38 MET HG2  1 1 
        6 10619 1 1 38 MET HG3  H   -4.952 -13.883   0.914 1.00 . A A .  38 MET HG3  1 1 
        6 10620 1 1 38 MET N    N   -1.438 -14.860   3.319 1.00 . A A .  38 MET N    1 1 
        6 10621 1 1 38 MET O    O   -2.892 -11.623   3.402 1.00 . A A .  38 MET O    1 1 
        6 10622 1 1 38 MET SD   S   -6.380 -13.814   2.817 1.00 . A A .  38 MET SD   1 1 
        6 10623 1 1 39 LYS C    C   -1.772 -10.862   5.890 1.00 . A A .  39 LYS C    1 1 
        6 10624 1 1 39 LYS CA   C   -2.675 -12.069   6.128 1.00 . A A .  39 LYS CA   1 1 
        6 10625 1 1 39 LYS CB   C   -2.376 -12.678   7.500 1.00 . A A .  39 LYS CB   1 1 
        6 10626 1 1 39 LYS CD   C   -3.984 -13.482   9.253 1.00 . A A .  39 LYS CD   1 1 
        6 10627 1 1 39 LYS CE   C   -4.579 -13.121  10.606 1.00 . A A .  39 LYS CE   1 1 
        6 10628 1 1 39 LYS CG   C   -3.366 -12.270   8.576 1.00 . A A .  39 LYS CG   1 1 
        6 10629 1 1 39 LYS H    H   -2.279 -13.989   5.332 1.00 . A A .  39 LYS H    1 1 
        6 10630 1 1 39 LYS HA   H   -3.704 -11.743   6.105 1.00 . A A .  39 LYS HA   1 1 
        6 10631 1 1 39 LYS HB2  H   -2.399 -13.764   7.405 1.00 . A A .  39 LYS HB2  1 1 
        6 10632 1 1 39 LYS HB3  H   -1.389 -12.367   7.812 1.00 . A A .  39 LYS HB3  1 1 
        6 10633 1 1 39 LYS HD2  H   -4.773 -13.881   8.615 1.00 . A A .  39 LYS HD2  1 1 
        6 10634 1 1 39 LYS HD3  H   -3.221 -14.233   9.394 1.00 . A A .  39 LYS HD3  1 1 
        6 10635 1 1 39 LYS HE2  H   -4.109 -12.206  10.968 1.00 . A A .  39 LYS HE2  1 1 
        6 10636 1 1 39 LYS HE3  H   -5.639 -12.954  10.486 1.00 . A A .  39 LYS HE3  1 1 
        6 10637 1 1 39 LYS HG2  H   -2.848 -11.671   9.326 1.00 . A A .  39 LYS HG2  1 1 
        6 10638 1 1 39 LYS HG3  H   -4.152 -11.681   8.125 1.00 . A A .  39 LYS HG3  1 1 
        6 10639 1 1 39 LYS HZ1  H   -4.201 -15.108  11.130 1.00 . A A .  39 LYS HZ1  1 1 
        6 10640 1 1 39 LYS HZ2  H   -5.209 -14.292  12.217 1.00 . A A .  39 LYS HZ2  1 1 
        6 10641 1 1 39 LYS HZ3  H   -3.547 -13.979  12.207 1.00 . A A .  39 LYS HZ3  1 1 
        6 10642 1 1 39 LYS N    N   -2.496 -13.067   5.081 1.00 . A A .  39 LYS N    1 1 
        6 10643 1 1 39 LYS NZ   N   -4.369 -14.201  11.610 1.00 . A A .  39 LYS NZ   1 1 
        6 10644 1 1 39 LYS O    O   -2.106  -9.739   6.269 1.00 . A A .  39 LYS O    1 1 
        6 10645 1 1 40 LEU C    C   -0.209  -9.114   3.871 1.00 . A A .  40 LEU C    1 1 
        6 10646 1 1 40 LEU CA   C    0.322 -10.034   4.967 1.00 . A A .  40 LEU CA   1 1 
        6 10647 1 1 40 LEU CB   C    1.669 -10.624   4.544 1.00 . A A .  40 LEU CB   1 1 
        6 10648 1 1 40 LEU CD1  C    3.766 -11.879   5.103 1.00 . A A .  40 LEU CD1  1 1 
        6 10649 1 1 40 LEU CD2  C    2.965 -10.052   6.612 1.00 . A A .  40 LEU CD2  1 1 
        6 10650 1 1 40 LEU CG   C    2.546 -11.172   5.671 1.00 . A A .  40 LEU CG   1 1 
        6 10651 1 1 40 LEU H    H   -0.416 -12.016   4.981 1.00 . A A .  40 LEU H    1 1 
        6 10652 1 1 40 LEU HA   H    0.459  -9.457   5.869 1.00 . A A .  40 LEU HA   1 1 
        6 10653 1 1 40 LEU HB2  H    1.471 -11.440   3.850 1.00 . A A .  40 LEU HB2  1 1 
        6 10654 1 1 40 LEU HB3  H    2.226  -9.848   4.038 1.00 . A A .  40 LEU HB3  1 1 
        6 10655 1 1 40 LEU HD11 H    4.494 -11.146   4.790 1.00 . A A .  40 LEU HD11 1 1 
        6 10656 1 1 40 LEU HD12 H    3.471 -12.479   4.254 1.00 . A A .  40 LEU HD12 1 1 
        6 10657 1 1 40 LEU HD13 H    4.197 -12.517   5.860 1.00 . A A .  40 LEU HD13 1 1 
        6 10658 1 1 40 LEU HD21 H    2.724 -10.326   7.627 1.00 . A A .  40 LEU HD21 1 1 
        6 10659 1 1 40 LEU HD22 H    2.441  -9.146   6.349 1.00 . A A .  40 LEU HD22 1 1 
        6 10660 1 1 40 LEU HD23 H    4.030  -9.890   6.525 1.00 . A A .  40 LEU HD23 1 1 
        6 10661 1 1 40 LEU HG   H    1.977 -11.893   6.242 1.00 . A A .  40 LEU HG   1 1 
        6 10662 1 1 40 LEU N    N   -0.628 -11.102   5.257 1.00 . A A .  40 LEU N    1 1 
        6 10663 1 1 40 LEU O    O    0.044  -7.910   3.882 1.00 . A A .  40 LEU O    1 1 
        6 10664 1 1 41 CYS C    C   -2.706  -8.095   2.300 1.00 . A A .  41 CYS C    1 1 
        6 10665 1 1 41 CYS CA   C   -1.517  -8.924   1.828 1.00 . A A .  41 CYS CA   1 1 
        6 10666 1 1 41 CYS CB   C   -1.949  -9.859   0.698 1.00 . A A .  41 CYS CB   1 1 
        6 10667 1 1 41 CYS H    H   -1.114 -10.656   2.976 1.00 . A A .  41 CYS H    1 1 
        6 10668 1 1 41 CYS HA   H   -0.752  -8.257   1.459 1.00 . A A .  41 CYS HA   1 1 
        6 10669 1 1 41 CYS HB2  H   -2.834 -10.401   1.031 1.00 . A A .  41 CYS HB2  1 1 
        6 10670 1 1 41 CYS HB3  H   -2.194  -9.269  -0.173 1.00 . A A .  41 CYS HB3  1 1 
        6 10671 1 1 41 CYS HG   H   -0.570 -11.946   1.192 1.00 . A A .  41 CYS HG   1 1 
        6 10672 1 1 41 CYS N    N   -0.948  -9.691   2.930 1.00 . A A .  41 CYS N    1 1 
        6 10673 1 1 41 CYS O    O   -2.966  -7.012   1.776 1.00 . A A .  41 CYS O    1 1 
        6 10674 1 1 41 CYS SG   S   -0.689 -11.062   0.213 1.00 . A A .  41 CYS SG   1 1 
        6 10675 1 1 42 GLU C    C   -4.166  -6.691   4.636 1.00 . A A .  42 GLU C    1 1 
        6 10676 1 1 42 GLU CA   C   -4.588  -7.919   3.832 1.00 . A A .  42 GLU CA   1 1 
        6 10677 1 1 42 GLU CB   C   -5.408  -8.862   4.715 1.00 . A A .  42 GLU CB   1 1 
        6 10678 1 1 42 GLU CD   C   -7.374  -9.115   6.279 1.00 . A A .  42 GLU CD   1 1 
        6 10679 1 1 42 GLU CG   C   -6.684  -8.238   5.254 1.00 . A A .  42 GLU CG   1 1 
        6 10680 1 1 42 GLU H    H   -3.168  -9.478   3.668 1.00 . A A .  42 GLU H    1 1 
        6 10681 1 1 42 GLU HA   H   -5.199  -7.597   3.002 1.00 . A A .  42 GLU HA   1 1 
        6 10682 1 1 42 GLU HB2  H   -5.675  -9.738   4.125 1.00 . A A .  42 GLU HB2  1 1 
        6 10683 1 1 42 GLU HB3  H   -4.800  -9.167   5.554 1.00 . A A .  42 GLU HB3  1 1 
        6 10684 1 1 42 GLU HE2  H   -7.414  -9.706   8.041 1.00 . A A .  42 GLU HE2  1 1 
        6 10685 1 1 42 GLU HG2  H   -6.438  -7.283   5.718 1.00 . A A .  42 GLU HG2  1 1 
        6 10686 1 1 42 GLU HG3  H   -7.362  -8.069   4.430 1.00 . A A .  42 GLU HG3  1 1 
        6 10687 1 1 42 GLU N    N   -3.425  -8.611   3.292 1.00 . A A .  42 GLU N    1 1 
        6 10688 1 1 42 GLU O    O   -4.927  -5.732   4.767 1.00 . A A .  42 GLU O    1 1 
        6 10689 1 1 42 GLU OE1  O   -8.362  -9.788   5.915 1.00 . A A .  42 GLU OE1  1 1 
        6 10690 1 1 42 GLU OE2  O   -6.929  -9.130   7.446 1.00 . A A .  42 GLU OE2  1 1 
        6 10691 1 1 43 GLU C    C   -2.490  -4.315   5.175 1.00 . A A .  43 GLU C    1 1 
        6 10692 1 1 43 GLU CA   C   -2.428  -5.622   5.960 1.00 . A A .  43 GLU CA   1 1 
        6 10693 1 1 43 GLU CB   C   -0.985  -5.906   6.387 1.00 . A A .  43 GLU CB   1 1 
        6 10694 1 1 43 GLU CD   C   -0.396  -6.609   8.740 1.00 . A A .  43 GLU CD   1 1 
        6 10695 1 1 43 GLU CG   C   -0.856  -7.059   7.368 1.00 . A A .  43 GLU CG   1 1 
        6 10696 1 1 43 GLU H    H   -2.391  -7.523   5.029 1.00 . A A .  43 GLU H    1 1 
        6 10697 1 1 43 GLU HA   H   -3.041  -5.526   6.843 1.00 . A A .  43 GLU HA   1 1 
        6 10698 1 1 43 GLU HB2  H   -0.404  -6.145   5.496 1.00 . A A .  43 GLU HB2  1 1 
        6 10699 1 1 43 GLU HB3  H   -0.579  -5.019   6.851 1.00 . A A .  43 GLU HB3  1 1 
        6 10700 1 1 43 GLU HE2  H    0.722  -6.942  10.187 1.00 . A A .  43 GLU HE2  1 1 
        6 10701 1 1 43 GLU HG2  H   -1.827  -7.546   7.466 1.00 . A A .  43 GLU HG2  1 1 
        6 10702 1 1 43 GLU HG3  H   -0.140  -7.768   6.978 1.00 . A A .  43 GLU HG3  1 1 
        6 10703 1 1 43 GLU N    N   -2.950  -6.730   5.169 1.00 . A A .  43 GLU N    1 1 
        6 10704 1 1 43 GLU O    O   -2.656  -3.241   5.750 1.00 . A A .  43 GLU O    1 1 
        6 10705 1 1 43 GLU OE1  O   -0.911  -5.583   9.232 1.00 . A A .  43 GLU OE1  1 1 
        6 10706 1 1 43 GLU OE2  O    0.479  -7.283   9.323 1.00 . A A .  43 GLU OE2  1 1 
        6 10707 1 1 44 ALA C    C   -3.640  -2.407   3.262 1.00 . A A .  44 ALA C    1 1 
        6 10708 1 1 44 ALA CA   C   -2.396  -3.246   2.991 1.00 . A A .  44 ALA CA   1 1 
        6 10709 1 1 44 ALA CB   C   -2.349  -3.666   1.530 1.00 . A A .  44 ALA CB   1 1 
        6 10710 1 1 44 ALA H    H   -2.224  -5.303   3.457 1.00 . A A .  44 ALA H    1 1 
        6 10711 1 1 44 ALA HA   H   -1.519  -2.648   3.195 1.00 . A A .  44 ALA HA   1 1 
        6 10712 1 1 44 ALA HB1  H   -2.991  -3.020   0.949 1.00 . A A .  44 ALA HB1  1 1 
        6 10713 1 1 44 ALA HB2  H   -1.335  -3.590   1.166 1.00 . A A .  44 ALA HB2  1 1 
        6 10714 1 1 44 ALA HB3  H   -2.690  -4.688   1.439 1.00 . A A .  44 ALA HB3  1 1 
        6 10715 1 1 44 ALA N    N   -2.354  -4.417   3.857 1.00 . A A .  44 ALA N    1 1 
        6 10716 1 1 44 ALA O    O   -3.573  -1.179   3.316 1.00 . A A .  44 ALA O    1 1 
        6 10717 1 1 45 ALA C    C   -6.088  -1.887   5.138 1.00 . A A .  45 ALA C    1 1 
        6 10718 1 1 45 ALA CA   C   -6.033  -2.393   3.701 1.00 . A A .  45 ALA CA   1 1 
        6 10719 1 1 45 ALA CB   C   -7.207  -3.320   3.421 1.00 . A A .  45 ALA CB   1 1 
        6 10720 1 1 45 ALA H    H   -4.764  -4.056   3.379 1.00 . A A .  45 ALA H    1 1 
        6 10721 1 1 45 ALA HA   H   -6.104  -1.550   3.030 1.00 . A A .  45 ALA HA   1 1 
        6 10722 1 1 45 ALA HB1  H   -7.877  -3.318   4.267 1.00 . A A .  45 ALA HB1  1 1 
        6 10723 1 1 45 ALA HB2  H   -7.736  -2.975   2.543 1.00 . A A .  45 ALA HB2  1 1 
        6 10724 1 1 45 ALA HB3  H   -6.843  -4.322   3.251 1.00 . A A .  45 ALA HB3  1 1 
        6 10725 1 1 45 ALA N    N   -4.775  -3.078   3.434 1.00 . A A .  45 ALA N    1 1 
        6 10726 1 1 45 ALA O    O   -6.829  -0.954   5.450 1.00 . A A .  45 ALA O    1 1 
        6 10727 1 1 46 LYS C    C   -4.529  -0.793   7.591 1.00 . A A .  46 LYS C    1 1 
        6 10728 1 1 46 LYS CA   C   -5.258  -2.120   7.415 1.00 . A A .  46 LYS CA   1 1 
        6 10729 1 1 46 LYS CB   C   -4.570  -3.206   8.244 1.00 . A A .  46 LYS CB   1 1 
        6 10730 1 1 46 LYS CD   C   -5.691  -2.662  10.426 1.00 . A A .  46 LYS CD   1 1 
        6 10731 1 1 46 LYS CE   C   -7.179  -2.512  10.705 1.00 . A A .  46 LYS CE   1 1 
        6 10732 1 1 46 LYS CG   C   -5.426  -3.736   9.382 1.00 . A A .  46 LYS CG   1 1 
        6 10733 1 1 46 LYS H    H   -4.733  -3.245   5.700 1.00 . A A .  46 LYS H    1 1 
        6 10734 1 1 46 LYS HA   H   -6.275  -2.006   7.758 1.00 . A A .  46 LYS HA   1 1 
        6 10735 1 1 46 LYS HB2  H   -4.323  -4.037   7.584 1.00 . A A .  46 LYS HB2  1 1 
        6 10736 1 1 46 LYS HB3  H   -3.662  -2.801   8.664 1.00 . A A .  46 LYS HB3  1 1 
        6 10737 1 1 46 LYS HD2  H   -5.183  -2.935  11.352 1.00 . A A .  46 LYS HD2  1 1 
        6 10738 1 1 46 LYS HD3  H   -5.304  -1.720  10.066 1.00 . A A .  46 LYS HD3  1 1 
        6 10739 1 1 46 LYS HE2  H   -7.562  -1.662  10.140 1.00 . A A .  46 LYS HE2  1 1 
        6 10740 1 1 46 LYS HE3  H   -7.685  -3.410  10.383 1.00 . A A .  46 LYS HE3  1 1 
        6 10741 1 1 46 LYS HG2  H   -6.378  -4.080   8.979 1.00 . A A .  46 LYS HG2  1 1 
        6 10742 1 1 46 LYS HG3  H   -4.913  -4.563   9.852 1.00 . A A .  46 LYS HG3  1 1 
        6 10743 1 1 46 LYS HZ1  H   -8.175  -2.965  12.485 1.00 . A A .  46 LYS HZ1  1 1 
        6 10744 1 1 46 LYS HZ2  H   -7.797  -1.326  12.309 1.00 . A A .  46 LYS HZ2  1 1 
        6 10745 1 1 46 LYS HZ3  H   -6.583  -2.435  12.706 1.00 . A A .  46 LYS HZ3  1 1 
        6 10746 1 1 46 LYS N    N   -5.301  -2.507   6.009 1.00 . A A .  46 LYS N    1 1 
        6 10747 1 1 46 LYS NZ   N   -7.453  -2.295  12.153 1.00 . A A .  46 LYS NZ   1 1 
        6 10748 1 1 46 LYS O    O   -5.013   0.108   8.278 1.00 . A A .  46 LYS O    1 1 
        6 10749 1 1 47 LYS C    C   -3.182   1.655   6.209 1.00 . A A .  47 LYS C    1 1 
        6 10750 1 1 47 LYS CA   C   -2.566   0.542   7.052 1.00 . A A .  47 LYS CA   1 1 
        6 10751 1 1 47 LYS CB   C   -1.133   0.272   6.588 1.00 . A A .  47 LYS CB   1 1 
        6 10752 1 1 47 LYS CD   C    0.211   1.975   7.855 1.00 . A A .  47 LYS CD   1 1 
        6 10753 1 1 47 LYS CE   C   -0.660   2.590   8.941 1.00 . A A .  47 LYS CE   1 1 
        6 10754 1 1 47 LYS CG   C   -0.091   0.497   7.670 1.00 . A A .  47 LYS CG   1 1 
        6 10755 1 1 47 LYS H    H   -3.028  -1.429   6.434 1.00 . A A .  47 LYS H    1 1 
        6 10756 1 1 47 LYS HA   H   -2.549   0.856   8.084 1.00 . A A .  47 LYS HA   1 1 
        6 10757 1 1 47 LYS HB2  H   -1.068  -0.764   6.258 1.00 . A A .  47 LYS HB2  1 1 
        6 10758 1 1 47 LYS HB3  H   -0.906   0.927   5.758 1.00 . A A .  47 LYS HB3  1 1 
        6 10759 1 1 47 LYS HD2  H    1.259   2.091   8.133 1.00 . A A .  47 LYS HD2  1 1 
        6 10760 1 1 47 LYS HD3  H    0.026   2.491   6.923 1.00 . A A .  47 LYS HD3  1 1 
        6 10761 1 1 47 LYS HE2  H   -1.357   3.291   8.482 1.00 . A A .  47 LYS HE2  1 1 
        6 10762 1 1 47 LYS HE3  H   -1.215   1.801   9.427 1.00 . A A .  47 LYS HE3  1 1 
        6 10763 1 1 47 LYS HG2  H   -0.464   0.091   8.611 1.00 . A A .  47 LYS HG2  1 1 
        6 10764 1 1 47 LYS HG3  H    0.819  -0.014   7.392 1.00 . A A .  47 LYS HG3  1 1 
        6 10765 1 1 47 LYS HZ1  H    0.570   2.633  10.629 1.00 . A A .  47 LYS HZ1  1 1 
        6 10766 1 1 47 LYS HZ2  H   -0.448   3.977  10.488 1.00 . A A .  47 LYS HZ2  1 1 
        6 10767 1 1 47 LYS HZ3  H    0.917   3.842   9.498 1.00 . A A .  47 LYS HZ3  1 1 
        6 10768 1 1 47 LYS N    N   -3.363  -0.676   6.966 1.00 . A A .  47 LYS N    1 1 
        6 10769 1 1 47 LYS NZ   N    0.151   3.311   9.960 1.00 . A A .  47 LYS NZ   1 1 
        6 10770 1 1 47 LYS O    O   -3.348   2.781   6.678 1.00 . A A .  47 LYS O    1 1 
        6 10771 1 1 48 ALA C    C   -5.332   2.977   4.704 1.00 . A A .  48 ALA C    1 1 
        6 10772 1 1 48 ALA CA   C   -4.124   2.303   4.061 1.00 . A A .  48 ALA CA   1 1 
        6 10773 1 1 48 ALA CB   C   -4.524   1.632   2.756 1.00 . A A .  48 ALA CB   1 1 
        6 10774 1 1 48 ALA H    H   -3.366   0.418   4.650 1.00 . A A .  48 ALA H    1 1 
        6 10775 1 1 48 ALA HA   H   -3.382   3.056   3.838 1.00 . A A .  48 ALA HA   1 1 
        6 10776 1 1 48 ALA HB1  H   -3.640   1.426   2.171 1.00 . A A .  48 ALA HB1  1 1 
        6 10777 1 1 48 ALA HB2  H   -5.038   0.705   2.971 1.00 . A A .  48 ALA HB2  1 1 
        6 10778 1 1 48 ALA HB3  H   -5.180   2.285   2.201 1.00 . A A .  48 ALA HB3  1 1 
        6 10779 1 1 48 ALA N    N   -3.523   1.331   4.967 1.00 . A A .  48 ALA N    1 1 
        6 10780 1 1 48 ALA O    O   -5.449   4.201   4.694 1.00 . A A .  48 ALA O    1 1 
        6 10781 1 1 49 GLU C    C   -7.069   3.712   6.979 1.00 . A A .  49 GLU C    1 1 
        6 10782 1 1 49 GLU CA   C   -7.429   2.687   5.906 1.00 . A A .  49 GLU CA   1 1 
        6 10783 1 1 49 GLU CB   C   -8.236   1.545   6.526 1.00 . A A .  49 GLU CB   1 1 
        6 10784 1 1 49 GLU CD   C  -10.506   2.609   6.213 1.00 . A A .  49 GLU CD   1 1 
        6 10785 1 1 49 GLU CG   C   -9.522   2.002   7.195 1.00 . A A .  49 GLU CG   1 1 
        6 10786 1 1 49 GLU H    H   -6.080   1.199   5.236 1.00 . A A .  49 GLU H    1 1 
        6 10787 1 1 49 GLU HA   H   -8.029   3.171   5.150 1.00 . A A .  49 GLU HA   1 1 
        6 10788 1 1 49 GLU HB2  H   -8.491   0.837   5.737 1.00 . A A .  49 GLU HB2  1 1 
        6 10789 1 1 49 GLU HB3  H   -7.626   1.050   7.268 1.00 . A A .  49 GLU HB3  1 1 
        6 10790 1 1 49 GLU HE2  H  -12.084   3.565   5.990 1.00 . A A .  49 GLU HE2  1 1 
        6 10791 1 1 49 GLU HG2  H   -9.991   1.144   7.676 1.00 . A A .  49 GLU HG2  1 1 
        6 10792 1 1 49 GLU HG3  H   -9.281   2.741   7.944 1.00 . A A .  49 GLU HG3  1 1 
        6 10793 1 1 49 GLU N    N   -6.229   2.168   5.260 1.00 . A A .  49 GLU N    1 1 
        6 10794 1 1 49 GLU O    O   -7.812   4.664   7.215 1.00 . A A .  49 GLU O    1 1 
        6 10795 1 1 49 GLU OE1  O  -10.276   2.488   4.991 1.00 . A A .  49 GLU OE1  1 1 
        6 10796 1 1 49 GLU OE2  O  -11.505   3.206   6.666 1.00 . A A .  49 GLU OE2  1 1 
        6 10797 1 1 50 GLU C    C   -5.041   5.753   8.086 1.00 . A A .  50 GLU C    1 1 
        6 10798 1 1 50 GLU CA   C   -5.470   4.411   8.674 1.00 . A A .  50 GLU CA   1 1 
        6 10799 1 1 50 GLU CB   C   -4.306   3.786   9.447 1.00 . A A .  50 GLU CB   1 1 
        6 10800 1 1 50 GLU CD   C   -3.623   4.272  11.829 1.00 . A A .  50 GLU CD   1 1 
        6 10801 1 1 50 GLU CG   C   -4.606   3.561  10.920 1.00 . A A .  50 GLU CG   1 1 
        6 10802 1 1 50 GLU H    H   -5.378   2.729   7.392 1.00 . A A .  50 GLU H    1 1 
        6 10803 1 1 50 GLU HA   H   -6.294   4.575   9.352 1.00 . A A .  50 GLU HA   1 1 
        6 10804 1 1 50 GLU HB2  H   -4.070   2.824   8.992 1.00 . A A .  50 GLU HB2  1 1 
        6 10805 1 1 50 GLU HB3  H   -3.448   4.437   9.371 1.00 . A A .  50 GLU HB3  1 1 
        6 10806 1 1 50 GLU HE2  H   -3.379   5.227  13.405 1.00 . A A .  50 GLU HE2  1 1 
        6 10807 1 1 50 GLU HG2  H   -5.610   3.927  11.133 1.00 . A A .  50 GLU HG2  1 1 
        6 10808 1 1 50 GLU HG3  H   -4.561   2.501  11.125 1.00 . A A .  50 GLU HG3  1 1 
        6 10809 1 1 50 GLU N    N   -5.927   3.506   7.625 1.00 . A A .  50 GLU N    1 1 
        6 10810 1 1 50 GLU O    O   -5.088   6.782   8.761 1.00 . A A .  50 GLU O    1 1 
        6 10811 1 1 50 GLU OE1  O   -2.420   4.304  11.492 1.00 . A A .  50 GLU OE1  1 1 
        6 10812 1 1 50 GLU OE2  O   -4.055   4.795  12.877 1.00 . A A .  50 GLU OE2  1 1 
        6 10813 1 1 51 LEU C    C   -5.372   7.858   5.841 1.00 . A A .  51 LEU C    1 1 
        6 10814 1 1 51 LEU CA   C   -4.187   6.947   6.145 1.00 . A A .  51 LEU CA   1 1 
        6 10815 1 1 51 LEU CB   C   -3.454   6.594   4.851 1.00 . A A .  51 LEU CB   1 1 
        6 10816 1 1 51 LEU CD1  C   -1.862   5.145   3.567 1.00 . A A .  51 LEU CD1  1 1 
        6 10817 1 1 51 LEU CD2  C   -1.434   5.633   5.981 1.00 . A A .  51 LEU CD2  1 1 
        6 10818 1 1 51 LEU CG   C   -2.501   5.400   4.922 1.00 . A A .  51 LEU CG   1 1 
        6 10819 1 1 51 LEU H    H   -4.610   4.883   6.339 1.00 . A A .  51 LEU H    1 1 
        6 10820 1 1 51 LEU HA   H   -3.508   7.469   6.804 1.00 . A A .  51 LEU HA   1 1 
        6 10821 1 1 51 LEU HB2  H   -4.205   6.376   4.092 1.00 . A A .  51 LEU HB2  1 1 
        6 10822 1 1 51 LEU HB3  H   -2.880   7.460   4.550 1.00 . A A .  51 LEU HB3  1 1 
        6 10823 1 1 51 LEU HD11 H   -1.104   5.890   3.380 1.00 . A A .  51 LEU HD11 1 1 
        6 10824 1 1 51 LEU HD12 H   -2.618   5.200   2.796 1.00 . A A .  51 LEU HD12 1 1 
        6 10825 1 1 51 LEU HD13 H   -1.413   4.163   3.559 1.00 . A A .  51 LEU HD13 1 1 
        6 10826 1 1 51 LEU HD21 H   -0.458   5.612   5.520 1.00 . A A .  51 LEU HD21 1 1 
        6 10827 1 1 51 LEU HD22 H   -1.494   4.857   6.730 1.00 . A A .  51 LEU HD22 1 1 
        6 10828 1 1 51 LEU HD23 H   -1.592   6.595   6.447 1.00 . A A .  51 LEU HD23 1 1 
        6 10829 1 1 51 LEU HG   H   -3.062   4.517   5.198 1.00 . A A .  51 LEU HG   1 1 
        6 10830 1 1 51 LEU N    N   -4.624   5.734   6.826 1.00 . A A .  51 LEU N    1 1 
        6 10831 1 1 51 LEU O    O   -5.324   9.062   6.090 1.00 . A A .  51 LEU O    1 1 
        6 10832 1 1 52 PHE C    C   -8.185   8.754   6.188 1.00 . A A .  52 PHE C    1 1 
        6 10833 1 1 52 PHE CA   C   -7.636   8.032   4.962 1.00 . A A .  52 PHE CA   1 1 
        6 10834 1 1 52 PHE CB   C   -8.704   7.104   4.382 1.00 . A A .  52 PHE CB   1 1 
        6 10835 1 1 52 PHE CD1  C  -10.982   7.798   5.171 1.00 . A A .  52 PHE CD1  1 1 
        6 10836 1 1 52 PHE CD2  C  -10.323   8.389   2.958 1.00 . A A .  52 PHE CD2  1 1 
        6 10837 1 1 52 PHE CE1  C  -12.203   8.416   4.976 1.00 . A A .  52 PHE CE1  1 1 
        6 10838 1 1 52 PHE CE2  C  -11.541   9.010   2.756 1.00 . A A .  52 PHE CE2  1 1 
        6 10839 1 1 52 PHE CG   C  -10.030   7.777   4.166 1.00 . A A .  52 PHE CG   1 1 
        6 10840 1 1 52 PHE CZ   C  -12.482   9.024   3.767 1.00 . A A .  52 PHE CZ   1 1 
        6 10841 1 1 52 PHE H    H   -6.415   6.310   5.124 1.00 . A A .  52 PHE H    1 1 
        6 10842 1 1 52 PHE HA   H   -7.364   8.765   4.218 1.00 . A A .  52 PHE HA   1 1 
        6 10843 1 1 52 PHE HB2  H   -8.348   6.719   3.426 1.00 . A A .  52 PHE HB2  1 1 
        6 10844 1 1 52 PHE HB3  H   -8.857   6.276   5.057 1.00 . A A .  52 PHE HB3  1 1 
        6 10845 1 1 52 PHE HD1  H  -10.766   7.324   6.118 1.00 . A A .  52 PHE HD1  1 1 
        6 10846 1 1 52 PHE HD2  H   -9.586   8.379   2.166 1.00 . A A .  52 PHE HD2  1 1 
        6 10847 1 1 52 PHE HE1  H  -12.937   8.426   5.768 1.00 . A A .  52 PHE HE1  1 1 
        6 10848 1 1 52 PHE HE2  H  -11.756   9.483   1.809 1.00 . A A .  52 PHE HE2  1 1 
        6 10849 1 1 52 PHE HZ   H  -13.435   9.507   3.611 1.00 . A A .  52 PHE HZ   1 1 
        6 10850 1 1 52 PHE N    N   -6.437   7.274   5.300 1.00 . A A .  52 PHE N    1 1 
        6 10851 1 1 52 PHE O    O   -8.889   9.759   6.069 1.00 . A A .  52 PHE O    1 1 
        6 10852 1 1 53 LYS C    C   -7.999  10.322   8.663 1.00 . A A .  53 LYS C    1 1 
        6 10853 1 1 53 LYS CA   C   -8.321   8.831   8.618 1.00 . A A .  53 LYS CA   1 1 
        6 10854 1 1 53 LYS CB   C   -7.675   8.123   9.811 1.00 . A A .  53 LYS CB   1 1 
        6 10855 1 1 53 LYS CD   C   -9.324   6.470  10.739 1.00 . A A .  53 LYS CD   1 1 
        6 10856 1 1 53 LYS CE   C   -9.225   5.608  11.988 1.00 . A A .  53 LYS CE   1 1 
        6 10857 1 1 53 LYS CG   C   -8.648   7.817  10.936 1.00 . A A .  53 LYS CG   1 1 
        6 10858 1 1 53 LYS H    H   -7.298   7.435   7.399 1.00 . A A .  53 LYS H    1 1 
        6 10859 1 1 53 LYS HA   H   -9.391   8.704   8.671 1.00 . A A .  53 LYS HA   1 1 
        6 10860 1 1 53 LYS HB2  H   -7.246   7.184   9.462 1.00 . A A .  53 LYS HB2  1 1 
        6 10861 1 1 53 LYS HB3  H   -6.889   8.751  10.205 1.00 . A A .  53 LYS HB3  1 1 
        6 10862 1 1 53 LYS HD2  H  -10.375   6.633  10.503 1.00 . A A .  53 LYS HD2  1 1 
        6 10863 1 1 53 LYS HD3  H   -8.846   5.955   9.917 1.00 . A A .  53 LYS HD3  1 1 
        6 10864 1 1 53 LYS HE2  H   -9.252   4.558  11.698 1.00 . A A .  53 LYS HE2  1 1 
        6 10865 1 1 53 LYS HE3  H   -8.286   5.819  12.481 1.00 . A A .  53 LYS HE3  1 1 
        6 10866 1 1 53 LYS HG2  H   -8.105   7.806  11.881 1.00 . A A .  53 LYS HG2  1 1 
        6 10867 1 1 53 LYS HG3  H   -9.405   8.588  10.965 1.00 . A A .  53 LYS HG3  1 1 
        6 10868 1 1 53 LYS HZ1  H  -10.905   5.014  13.077 1.00 . A A .  53 LYS HZ1  1 1 
        6 10869 1 1 53 LYS HZ2  H  -10.958   6.624  12.560 1.00 . A A .  53 LYS HZ2  1 1 
        6 10870 1 1 53 LYS HZ3  H   -9.963   6.184  13.855 1.00 . A A .  53 LYS HZ3  1 1 
        6 10871 1 1 53 LYS N    N   -7.861   8.237   7.369 1.00 . A A .  53 LYS N    1 1 
        6 10872 1 1 53 LYS NZ   N  -10.341   5.876  12.937 1.00 . A A .  53 LYS NZ   1 1 
        6 10873 1 1 53 LYS O    O   -8.876  11.150   8.913 1.00 . A A .  53 LYS O    1 1 
        6 10874 1 1 54 LEU C    C   -7.050  12.863   7.378 1.00 . A A .  54 LEU C    1 1 
        6 10875 1 1 54 LEU CA   C   -6.300  12.049   8.428 1.00 . A A .  54 LEU CA   1 1 
        6 10876 1 1 54 LEU CB   C   -4.794  12.132   8.173 1.00 . A A .  54 LEU CB   1 1 
        6 10877 1 1 54 LEU CD1  C   -4.179  13.274  10.319 1.00 . A A .  54 LEU CD1  1 1 
        6 10878 1 1 54 LEU CD2  C   -4.104  10.779  10.168 1.00 . A A .  54 LEU CD2  1 1 
        6 10879 1 1 54 LEU CG   C   -3.900  12.085   9.414 1.00 . A A .  54 LEU CG   1 1 
        6 10880 1 1 54 LEU H    H   -6.084   9.954   8.224 1.00 . A A .  54 LEU H    1 1 
        6 10881 1 1 54 LEU HA   H   -6.515  12.457   9.404 1.00 . A A .  54 LEU HA   1 1 
        6 10882 1 1 54 LEU HB2  H   -4.517  11.296   7.531 1.00 . A A .  54 LEU HB2  1 1 
        6 10883 1 1 54 LEU HB3  H   -4.597  13.062   7.659 1.00 . A A .  54 LEU HB3  1 1 
        6 10884 1 1 54 LEU HD11 H   -4.264  12.937  11.340 1.00 . A A .  54 LEU HD11 1 1 
        6 10885 1 1 54 LEU HD12 H   -5.102  13.747  10.018 1.00 . A A .  54 LEU HD12 1 1 
        6 10886 1 1 54 LEU HD13 H   -3.368  13.984  10.239 1.00 . A A .  54 LEU HD13 1 1 
        6 10887 1 1 54 LEU HD21 H   -4.913  10.893  10.873 1.00 . A A .  54 LEU HD21 1 1 
        6 10888 1 1 54 LEU HD22 H   -3.198  10.523  10.697 1.00 . A A .  54 LEU HD22 1 1 
        6 10889 1 1 54 LEU HD23 H   -4.345   9.992   9.467 1.00 . A A .  54 LEU HD23 1 1 
        6 10890 1 1 54 LEU HG   H   -2.865  12.135   9.105 1.00 . A A .  54 LEU HG   1 1 
        6 10891 1 1 54 LEU N    N   -6.737  10.657   8.417 1.00 . A A .  54 LEU N    1 1 
        6 10892 1 1 54 LEU O    O   -7.379  14.028   7.601 1.00 . A A .  54 LEU O    1 1 
        6 10893 1 1 55 ALA C    C   -9.380  13.442   5.633 1.00 . A A .  55 ALA C    1 1 
        6 10894 1 1 55 ALA CA   C   -8.035  12.907   5.154 1.00 . A A .  55 ALA CA   1 1 
        6 10895 1 1 55 ALA CB   C   -8.230  11.953   3.985 1.00 . A A .  55 ALA CB   1 1 
        6 10896 1 1 55 ALA H    H   -7.032  11.312   6.118 1.00 . A A .  55 ALA H    1 1 
        6 10897 1 1 55 ALA HA   H   -7.430  13.735   4.814 1.00 . A A .  55 ALA HA   1 1 
        6 10898 1 1 55 ALA HB1  H   -8.316  12.519   3.070 1.00 . A A .  55 ALA HB1  1 1 
        6 10899 1 1 55 ALA HB2  H   -7.382  11.287   3.919 1.00 . A A .  55 ALA HB2  1 1 
        6 10900 1 1 55 ALA HB3  H   -9.130  11.376   4.138 1.00 . A A .  55 ALA HB3  1 1 
        6 10901 1 1 55 ALA N    N   -7.320  12.241   6.236 1.00 . A A .  55 ALA N    1 1 
        6 10902 1 1 55 ALA O    O   -9.896  14.420   5.094 1.00 . A A .  55 ALA O    1 1 
        6 10903 1 1 56 GLU C    C  -11.072  14.431   8.090 1.00 . A A .  56 GLU C    1 1 
        6 10904 1 1 56 GLU CA   C  -11.230  13.204   7.197 1.00 . A A .  56 GLU CA   1 1 
        6 10905 1 1 56 GLU CB   C  -11.859  12.057   7.992 1.00 . A A .  56 GLU CB   1 1 
        6 10906 1 1 56 GLU CD   C  -13.619  11.343   9.657 1.00 . A A .  56 GLU CD   1 1 
        6 10907 1 1 56 GLU CG   C  -13.030  12.490   8.859 1.00 . A A .  56 GLU CG   1 1 
        6 10908 1 1 56 GLU H    H   -9.482  12.019   7.035 1.00 . A A .  56 GLU H    1 1 
        6 10909 1 1 56 GLU HA   H  -11.877  13.454   6.371 1.00 . A A .  56 GLU HA   1 1 
        6 10910 1 1 56 GLU HB2  H  -12.211  11.303   7.288 1.00 . A A .  56 GLU HB2  1 1 
        6 10911 1 1 56 GLU HB3  H  -11.105  11.625   8.633 1.00 . A A .  56 GLU HB3  1 1 
        6 10912 1 1 56 GLU HE2  H  -15.082  10.706  10.610 1.00 . A A .  56 GLU HE2  1 1 
        6 10913 1 1 56 GLU HG2  H  -12.688  13.259   9.552 1.00 . A A .  56 GLU HG2  1 1 
        6 10914 1 1 56 GLU HG3  H  -13.800  12.900   8.223 1.00 . A A .  56 GLU HG3  1 1 
        6 10915 1 1 56 GLU N    N   -9.943  12.793   6.648 1.00 . A A .  56 GLU N    1 1 
        6 10916 1 1 56 GLU O    O  -12.019  15.192   8.286 1.00 . A A .  56 GLU O    1 1 
        6 10917 1 1 56 GLU OE1  O  -12.925  10.317   9.822 1.00 . A A .  56 GLU OE1  1 1 
        6 10918 1 1 56 GLU OE2  O  -14.773  11.469  10.116 1.00 . A A .  56 GLU OE2  1 1 
        6 10919 1 1 57 GLU C    C   -9.608  17.057   8.716 1.00 . A A .  57 GLU C    1 1 
        6 10920 1 1 57 GLU CA   C   -9.591  15.749   9.501 1.00 . A A .  57 GLU CA   1 1 
        6 10921 1 1 57 GLU CB   C   -8.234  15.570  10.186 1.00 . A A .  57 GLU CB   1 1 
        6 10922 1 1 57 GLU CD   C   -8.722  16.734  12.375 1.00 . A A .  57 GLU CD   1 1 
        6 10923 1 1 57 GLU CG   C   -7.869  16.711  11.121 1.00 . A A .  57 GLU CG   1 1 
        6 10924 1 1 57 GLU H    H   -9.156  13.973   8.434 1.00 . A A .  57 GLU H    1 1 
        6 10925 1 1 57 GLU HA   H  -10.362  15.785  10.255 1.00 . A A .  57 GLU HA   1 1 
        6 10926 1 1 57 GLU HB2  H   -8.261  14.646  10.763 1.00 . A A .  57 GLU HB2  1 1 
        6 10927 1 1 57 GLU HB3  H   -7.469  15.496   9.428 1.00 . A A .  57 GLU HB3  1 1 
        6 10928 1 1 57 GLU HE2  H  -10.057  17.607  13.328 1.00 . A A .  57 GLU HE2  1 1 
        6 10929 1 1 57 GLU HG2  H   -6.824  16.607  11.410 1.00 . A A .  57 GLU HG2  1 1 
        6 10930 1 1 57 GLU HG3  H   -8.002  17.646  10.596 1.00 . A A .  57 GLU HG3  1 1 
        6 10931 1 1 57 GLU N    N   -9.871  14.614   8.628 1.00 . A A .  57 GLU N    1 1 
        6 10932 1 1 57 GLU O    O  -10.246  18.028   9.122 1.00 . A A .  57 GLU O    1 1 
        6 10933 1 1 57 GLU OE1  O   -8.560  15.827  13.218 1.00 . A A .  57 GLU OE1  1 1 
        6 10934 1 1 57 GLU OE2  O   -9.552  17.656  12.513 1.00 . A A .  57 GLU OE2  1 1 
        6 10935 1 1 58 ARG C    C  -10.104  18.412   5.915 1.00 . A A .  58 ARG C    1 1 
        6 10936 1 1 58 ARG CA   C   -8.835  18.262   6.748 1.00 . A A .  58 ARG CA   1 1 
        6 10937 1 1 58 ARG CB   C   -7.614  18.194   5.830 1.00 . A A .  58 ARG CB   1 1 
        6 10938 1 1 58 ARG CD   C   -6.129  16.177   5.623 1.00 . A A .  58 ARG CD   1 1 
        6 10939 1 1 58 ARG CG   C   -7.422  16.838   5.171 1.00 . A A .  58 ARG CG   1 1 
        6 10940 1 1 58 ARG CZ   C   -4.828  15.890   7.689 1.00 . A A .  58 ARG CZ   1 1 
        6 10941 1 1 58 ARG H    H   -8.415  16.268   7.318 1.00 . A A .  58 ARG H    1 1 
        6 10942 1 1 58 ARG HA   H   -8.740  19.122   7.395 1.00 . A A .  58 ARG HA   1 1 
        6 10943 1 1 58 ARG HB2  H   -7.731  18.943   5.047 1.00 . A A .  58 ARG HB2  1 1 
        6 10944 1 1 58 ARG HB3  H   -6.730  18.417   6.409 1.00 . A A .  58 ARG HB3  1 1 
        6 10945 1 1 58 ARG HD2  H   -6.159  15.120   5.357 1.00 . A A .  58 ARG HD2  1 1 
        6 10946 1 1 58 ARG HD3  H   -5.302  16.649   5.113 1.00 . A A .  58 ARG HD3  1 1 
        6 10947 1 1 58 ARG HE   H   -6.649  16.699   7.591 1.00 . A A .  58 ARG HE   1 1 
        6 10948 1 1 58 ARG HG2  H   -8.260  16.194   5.437 1.00 . A A .  58 ARG HG2  1 1 
        6 10949 1 1 58 ARG HG3  H   -7.394  16.969   4.100 1.00 . A A .  58 ARG HG3  1 1 
        6 10950 1 1 58 ARG HH11 H   -3.913  15.234   6.011 1.00 . A A .  58 ARG HH11 1 1 
        6 10951 1 1 58 ARG HH12 H   -3.007  15.039   7.475 1.00 . A A .  58 ARG HH12 1 1 
        6 10952 1 1 58 ARG HH21 H   -5.465  16.447   9.525 1.00 . A A .  58 ARG HH21 1 1 
        6 10953 1 1 58 ARG HH22 H   -3.891  15.728   9.473 1.00 . A A .  58 ARG HH22 1 1 
        6 10954 1 1 58 ARG N    N   -8.902  17.074   7.590 1.00 . A A .  58 ARG N    1 1 
        6 10955 1 1 58 ARG NE   N   -5.928  16.297   7.064 1.00 . A A .  58 ARG NE   1 1 
        6 10956 1 1 58 ARG NH1  N   -3.835  15.342   7.002 1.00 . A A .  58 ARG NH1  1 1 
        6 10957 1 1 58 ARG NH2  N   -4.719  16.033   9.004 1.00 . A A .  58 ARG NH2  1 1 
        6 10958 1 1 58 ARG O    O  -10.516  19.524   5.586 1.00 . A A .  58 ARG O    1 1 
        6 10959 1 1 59 LEU C    C  -13.132  17.752   5.613 1.00 . A A .  59 LEU C    1 1 
        6 10960 1 1 59 LEU CA   C  -11.941  17.288   4.780 1.00 . A A .  59 LEU CA   1 1 
        6 10961 1 1 59 LEU CB   C  -12.211  15.891   4.216 1.00 . A A .  59 LEU CB   1 1 
        6 10962 1 1 59 LEU CD1  C  -13.289  16.870   2.176 1.00 . A A .  59 LEU CD1  1 1 
        6 10963 1 1 59 LEU CD2  C  -13.391  14.404   2.579 1.00 . A A .  59 LEU CD2  1 1 
        6 10964 1 1 59 LEU CG   C  -13.375  15.779   3.231 1.00 . A A .  59 LEU CG   1 1 
        6 10965 1 1 59 LEU H    H  -10.342  16.428   5.868 1.00 . A A .  59 LEU H    1 1 
        6 10966 1 1 59 LEU HA   H  -11.800  17.977   3.961 1.00 . A A .  59 LEU HA   1 1 
        6 10967 1 1 59 LEU HB2  H  -11.308  15.558   3.705 1.00 . A A .  59 LEU HB2  1 1 
        6 10968 1 1 59 LEU HB3  H  -12.417  15.234   5.049 1.00 . A A .  59 LEU HB3  1 1 
        6 10969 1 1 59 LEU HD11 H  -12.316  16.842   1.708 1.00 . A A .  59 LEU HD11 1 1 
        6 10970 1 1 59 LEU HD12 H  -13.437  17.834   2.641 1.00 . A A .  59 LEU HD12 1 1 
        6 10971 1 1 59 LEU HD13 H  -14.053  16.711   1.430 1.00 . A A .  59 LEU HD13 1 1 
        6 10972 1 1 59 LEU HD21 H  -12.866  14.448   1.636 1.00 . A A .  59 LEU HD21 1 1 
        6 10973 1 1 59 LEU HD22 H  -14.413  14.099   2.410 1.00 . A A .  59 LEU HD22 1 1 
        6 10974 1 1 59 LEU HD23 H  -12.905  13.691   3.230 1.00 . A A .  59 LEU HD23 1 1 
        6 10975 1 1 59 LEU HG   H  -14.306  15.906   3.767 1.00 . A A .  59 LEU HG   1 1 
        6 10976 1 1 59 LEU N    N  -10.718  17.283   5.576 1.00 . A A .  59 LEU N    1 1 
        6 10977 1 1 59 LEU O    O  -13.749  18.775   5.319 1.00 . A A .  59 LEU O    1 1 
        6 10978 1 1 60 LYS C    C  -14.093  17.458   8.982 1.00 . A A .  60 LYS C    1 1 
        6 10979 1 1 60 LYS CA   C  -14.562  17.326   7.536 1.00 . A A .  60 LYS CA   1 1 
        6 10980 1 1 60 LYS CB   C  -15.654  16.258   7.439 1.00 . A A .  60 LYS CB   1 1 
        6 10981 1 1 60 LYS CD   C  -15.199  14.471   5.733 1.00 . A A .  60 LYS CD   1 1 
        6 10982 1 1 60 LYS CE   C  -16.112  13.272   5.525 1.00 . A A .  60 LYS CE   1 1 
        6 10983 1 1 60 LYS CG   C  -15.115  14.858   7.200 1.00 . A A .  60 LYS CG   1 1 
        6 10984 1 1 60 LYS H    H  -12.918  16.188   6.841 1.00 . A A .  60 LYS H    1 1 
        6 10985 1 1 60 LYS HA   H  -14.967  18.273   7.214 1.00 . A A .  60 LYS HA   1 1 
        6 10986 1 1 60 LYS HB2  H  -16.217  16.256   8.372 1.00 . A A .  60 LYS HB2  1 1 
        6 10987 1 1 60 LYS HB3  H  -16.316  16.510   6.622 1.00 . A A .  60 LYS HB3  1 1 
        6 10988 1 1 60 LYS HD2  H  -15.589  15.316   5.166 1.00 . A A .  60 LYS HD2  1 1 
        6 10989 1 1 60 LYS HD3  H  -14.209  14.225   5.377 1.00 . A A .  60 LYS HD3  1 1 
        6 10990 1 1 60 LYS HE2  H  -15.559  12.361   5.754 1.00 . A A .  60 LYS HE2  1 1 
        6 10991 1 1 60 LYS HE3  H  -16.954  13.355   6.196 1.00 . A A .  60 LYS HE3  1 1 
        6 10992 1 1 60 LYS HG2  H  -14.072  14.821   7.516 1.00 . A A .  60 LYS HG2  1 1 
        6 10993 1 1 60 LYS HG3  H  -15.694  14.156   7.782 1.00 . A A .  60 LYS HG3  1 1 
        6 10994 1 1 60 LYS HZ1  H  -16.095  13.861   3.521 1.00 . A A .  60 LYS HZ1  1 1 
        6 10995 1 1 60 LYS HZ2  H  -17.627  13.431   4.095 1.00 . A A .  60 LYS HZ2  1 1 
        6 10996 1 1 60 LYS HZ3  H  -16.486  12.231   3.752 1.00 . A A .  60 LYS HZ3  1 1 
        6 10997 1 1 60 LYS N    N  -13.448  16.992   6.657 1.00 . A A .  60 LYS N    1 1 
        6 10998 1 1 60 LYS NZ   N  -16.615  13.194   4.125 1.00 . A A .  60 LYS NZ   1 1 
        6 10999 1 1 60 LYS O    O  -12.900  17.369   9.269 1.00 . A A .  60 LYS O    1 1 
        6 11000 1 1 61 LYS C    C  -14.602  16.448  11.975 1.00 . A A .  61 LYS C    1 1 
        6 11001 1 1 61 LYS CA   C  -14.727  17.812  11.306 1.00 . A A .  61 LYS CA   1 1 
        6 11002 1 1 61 LYS CB   C  -15.805  18.640  12.009 1.00 . A A .  61 LYS CB   1 1 
        6 11003 1 1 61 LYS CD   C  -16.215  20.415  13.739 1.00 . A A .  61 LYS CD   1 1 
        6 11004 1 1 61 LYS CE   C  -16.519  20.397  15.228 1.00 . A A .  61 LYS CE   1 1 
        6 11005 1 1 61 LYS CG   C  -15.353  19.231  13.332 1.00 . A A .  61 LYS CG   1 1 
        6 11006 1 1 61 LYS H    H  -15.975  17.734   9.599 1.00 . A A .  61 LYS H    1 1 
        6 11007 1 1 61 LYS HA   H  -13.782  18.328  11.386 1.00 . A A .  61 LYS HA   1 1 
        6 11008 1 1 61 LYS HB2  H  -16.095  19.457  11.348 1.00 . A A .  61 LYS HB2  1 1 
        6 11009 1 1 61 LYS HB3  H  -16.662  18.008  12.194 1.00 . A A .  61 LYS HB3  1 1 
        6 11010 1 1 61 LYS HD2  H  -15.688  21.337  13.496 1.00 . A A .  61 LYS HD2  1 1 
        6 11011 1 1 61 LYS HD3  H  -17.145  20.376  13.190 1.00 . A A .  61 LYS HD3  1 1 
        6 11012 1 1 61 LYS HE2  H  -17.544  20.056  15.377 1.00 . A A .  61 LYS HE2  1 1 
        6 11013 1 1 61 LYS HE3  H  -15.840  19.711  15.712 1.00 . A A .  61 LYS HE3  1 1 
        6 11014 1 1 61 LYS HG2  H  -15.419  18.464  14.104 1.00 . A A .  61 LYS HG2  1 1 
        6 11015 1 1 61 LYS HG3  H  -14.328  19.560  13.237 1.00 . A A .  61 LYS HG3  1 1 
        6 11016 1 1 61 LYS HZ1  H  -17.131  21.919  16.522 1.00 . A A .  61 LYS HZ1  1 1 
        6 11017 1 1 61 LYS HZ2  H  -16.395  22.478  15.105 1.00 . A A .  61 LYS HZ2  1 1 
        6 11018 1 1 61 LYS HZ3  H  -15.454  21.809  16.340 1.00 . A A .  61 LYS HZ3  1 1 
        6 11019 1 1 61 LYS N    N  -15.041  17.671   9.889 1.00 . A A .  61 LYS N    1 1 
        6 11020 1 1 61 LYS NZ   N  -16.364  21.745  15.843 1.00 . A A .  61 LYS NZ   1 1 
        6 11021 1 1 61 LYS O    O  -15.521  15.994  12.658 1.00 . A A .  61 LYS O    1 1 
        6 11022 1 1 62 LEU C    C  -13.482  14.500  13.862 1.00 . A A .  62 LEU C    1 1 
        6 11023 1 1 62 LEU CA   C  -13.214  14.485  12.361 1.00 . A A .  62 LEU CA   1 1 
        6 11024 1 1 62 LEU CB   C  -11.773  14.048  12.092 1.00 . A A .  62 LEU CB   1 1 
        6 11025 1 1 62 LEU CD1  C  -10.153  12.208  11.569 1.00 . A A .  62 LEU CD1  1 1 
        6 11026 1 1 62 LEU CD2  C  -11.546  12.090  13.644 1.00 . A A .  62 LEU CD2  1 1 
        6 11027 1 1 62 LEU CG   C  -11.499  12.547  12.192 1.00 . A A .  62 LEU CG   1 1 
        6 11028 1 1 62 LEU H    H  -12.765  16.211  11.221 1.00 . A A .  62 LEU H    1 1 
        6 11029 1 1 62 LEU HA   H  -13.888  13.783  11.894 1.00 . A A .  62 LEU HA   1 1 
        6 11030 1 1 62 LEU HB2  H  -11.509  14.368  11.085 1.00 . A A .  62 LEU HB2  1 1 
        6 11031 1 1 62 LEU HB3  H  -11.137  14.550  12.808 1.00 . A A .  62 LEU HB3  1 1 
        6 11032 1 1 62 LEU HD11 H   -9.368  12.391  12.286 1.00 . A A .  62 LEU HD11 1 1 
        6 11033 1 1 62 LEU HD12 H   -9.996  12.825  10.696 1.00 . A A .  62 LEU HD12 1 1 
        6 11034 1 1 62 LEU HD13 H  -10.143  11.167  11.280 1.00 . A A .  62 LEU HD13 1 1 
        6 11035 1 1 62 LEU HD21 H  -12.546  11.765  13.885 1.00 . A A .  62 LEU HD21 1 1 
        6 11036 1 1 62 LEU HD22 H  -11.267  12.912  14.287 1.00 . A A .  62 LEU HD22 1 1 
        6 11037 1 1 62 LEU HD23 H  -10.855  11.272  13.786 1.00 . A A .  62 LEU HD23 1 1 
        6 11038 1 1 62 LEU HG   H  -12.262  12.010  11.647 1.00 . A A .  62 LEU HG   1 1 
        6 11039 1 1 62 LEU N    N  -13.460  15.799  11.775 1.00 . A A .  62 LEU N    1 1 
        6 11040 1 1 62 LEU O    O  -12.569  14.786  14.635 1.00 . A A .  62 LEU O    1 1 
        6 11041 2 1  1 MET C    C   10.910 -23.740  -8.784 1.00 . B B .   1 MET C    1 1 
        6 11042 2 1  1 MET CA   C   11.726 -25.011  -8.571 1.00 . B B .   1 MET CA   1 1 
        6 11043 2 1  1 MET CB   C   11.070 -25.878  -7.495 1.00 . B B .   1 MET CB   1 1 
        6 11044 2 1  1 MET CE   C   11.878 -29.970  -7.690 1.00 . B B .   1 MET CE   1 1 
        6 11045 2 1  1 MET CG   C   11.744 -27.228  -7.309 1.00 . B B .   1 MET CG   1 1 
        6 11046 2 1  1 MET H1   H   13.769 -25.404  -8.183 1.00 . B B .   1 MET H1   1 1 
        6 11047 2 1  1 MET HA   H   11.757 -25.564  -9.497 1.00 . B B .   1 MET HA   1 1 
        6 11048 2 1  1 MET HB2  H   11.110 -25.340  -6.548 1.00 . B B .   1 MET HB2  1 1 
        6 11049 2 1  1 MET HB3  H   10.039 -26.050  -7.766 1.00 . B B .   1 MET HB3  1 1 
        6 11050 2 1  1 MET HE1  H   12.804 -29.611  -7.266 1.00 . B B .   1 MET HE1  1 1 
        6 11051 2 1  1 MET HE2  H   11.388 -30.624  -6.984 1.00 . B B .   1 MET HE2  1 1 
        6 11052 2 1  1 MET HE3  H   12.085 -30.513  -8.600 1.00 . B B .   1 MET HE3  1 1 
        6 11053 2 1  1 MET HG2  H   12.736 -27.195  -7.758 1.00 . B B .   1 MET HG2  1 1 
        6 11054 2 1  1 MET HG3  H   11.845 -27.422  -6.251 1.00 . B B .   1 MET HG3  1 1 
        6 11055 2 1  1 MET N    N   13.098 -24.690  -8.195 1.00 . B B .   1 MET N    1 1 
        6 11056 2 1  1 MET O    O    9.798 -23.610  -8.269 1.00 . B B .   1 MET O    1 1 
        6 11057 2 1  1 MET SD   S   10.811 -28.579  -8.057 1.00 . B B .   1 MET SD   1 1 
        6 11058 2 1  2 LYS C    C   10.149 -21.568 -11.211 1.00 . B B .   2 LYS C    1 1 
        6 11059 2 1  2 LYS CA   C   10.790 -21.544  -9.827 1.00 . B B .   2 LYS CA   1 1 
        6 11060 2 1  2 LYS CB   C   11.779 -20.379  -9.731 1.00 . B B .   2 LYS CB   1 1 
        6 11061 2 1  2 LYS CD   C   13.254 -20.826  -7.749 1.00 . B B .   2 LYS CD   1 1 
        6 11062 2 1  2 LYS CE   C   14.572 -20.507  -8.436 1.00 . B B .   2 LYS CE   1 1 
        6 11063 2 1  2 LYS CG   C   12.118 -19.985  -8.304 1.00 . B B .   2 LYS CG   1 1 
        6 11064 2 1  2 LYS H    H   12.355 -22.967  -9.928 1.00 . B B .   2 LYS H    1 1 
        6 11065 2 1  2 LYS HA   H   10.016 -21.410  -9.087 1.00 . B B .   2 LYS HA   1 1 
        6 11066 2 1  2 LYS HB2  H   12.700 -20.668 -10.237 1.00 . B B .   2 LYS HB2  1 1 
        6 11067 2 1  2 LYS HB3  H   11.352 -19.520 -10.228 1.00 . B B .   2 LYS HB3  1 1 
        6 11068 2 1  2 LYS HD2  H   13.354 -20.626  -6.682 1.00 . B B .   2 LYS HD2  1 1 
        6 11069 2 1  2 LYS HD3  H   13.023 -21.871  -7.898 1.00 . B B .   2 LYS HD3  1 1 
        6 11070 2 1  2 LYS HE2  H   14.451 -19.601  -9.031 1.00 . B B .   2 LYS HE2  1 1 
        6 11071 2 1  2 LYS HE3  H   15.326 -20.339  -7.681 1.00 . B B .   2 LYS HE3  1 1 
        6 11072 2 1  2 LYS HG2  H   12.413 -18.936  -8.287 1.00 . B B .   2 LYS HG2  1 1 
        6 11073 2 1  2 LYS HG3  H   11.243 -20.124  -7.685 1.00 . B B .   2 LYS HG3  1 1 
        6 11074 2 1  2 LYS HZ1  H   14.426 -22.457  -9.170 1.00 . B B .   2 LYS HZ1  1 1 
        6 11075 2 1  2 LYS HZ2  H   16.008 -21.856  -9.129 1.00 . B B .   2 LYS HZ2  1 1 
        6 11076 2 1  2 LYS HZ3  H   14.934 -21.327 -10.323 1.00 . B B .   2 LYS HZ3  1 1 
        6 11077 2 1  2 LYS N    N   11.467 -22.805  -9.545 1.00 . B B .   2 LYS N    1 1 
        6 11078 2 1  2 LYS NZ   N   15.016 -21.615  -9.327 1.00 . B B .   2 LYS NZ   1 1 
        6 11079 2 1  2 LYS O    O   10.703 -22.136 -12.154 1.00 . B B .   2 LYS O    1 1 
        6 11080 2 1  3 LYS C    C    7.387 -19.651 -12.675 1.00 . B B .   3 LYS C    1 1 
        6 11081 2 1  3 LYS CA   C    8.265 -20.896 -12.597 1.00 . B B .   3 LYS CA   1 1 
        6 11082 2 1  3 LYS CB   C    7.406 -22.150 -12.774 1.00 . B B .   3 LYS CB   1 1 
        6 11083 2 1  3 LYS CD   C    7.339 -24.562 -13.470 1.00 . B B .   3 LYS CD   1 1 
        6 11084 2 1  3 LYS CE   C    7.335 -25.706 -12.468 1.00 . B B .   3 LYS CE   1 1 
        6 11085 2 1  3 LYS CG   C    8.217 -23.415 -13.002 1.00 . B B .   3 LYS CG   1 1 
        6 11086 2 1  3 LYS H    H    8.589 -20.514 -10.539 1.00 . B B .   3 LYS H    1 1 
        6 11087 2 1  3 LYS HA   H    8.997 -20.855 -13.389 1.00 . B B .   3 LYS HA   1 1 
        6 11088 2 1  3 LYS HB2  H    6.804 -22.284 -11.875 1.00 . B B .   3 LYS HB2  1 1 
        6 11089 2 1  3 LYS HB3  H    6.754 -22.008 -13.624 1.00 . B B .   3 LYS HB3  1 1 
        6 11090 2 1  3 LYS HD2  H    6.319 -24.199 -13.598 1.00 . B B .   3 LYS HD2  1 1 
        6 11091 2 1  3 LYS HD3  H    7.713 -24.927 -14.417 1.00 . B B .   3 LYS HD3  1 1 
        6 11092 2 1  3 LYS HE2  H    7.238 -26.649 -13.006 1.00 . B B .   3 LYS HE2  1 1 
        6 11093 2 1  3 LYS HE3  H    8.270 -25.698 -11.928 1.00 . B B .   3 LYS HE3  1 1 
        6 11094 2 1  3 LYS HG2  H    8.976 -23.218 -13.759 1.00 . B B .   3 LYS HG2  1 1 
        6 11095 2 1  3 LYS HG3  H    8.697 -23.695 -12.074 1.00 . B B .   3 LYS HG3  1 1 
        6 11096 2 1  3 LYS HZ1  H    5.944 -26.528 -11.143 1.00 . B B .   3 LYS HZ1  1 1 
        6 11097 2 1  3 LYS HZ2  H    5.388 -25.151 -11.953 1.00 . B B .   3 LYS HZ2  1 1 
        6 11098 2 1  3 LYS HZ3  H    6.500 -24.996 -10.689 1.00 . B B .   3 LYS HZ3  1 1 
        6 11099 2 1  3 LYS N    N    8.981 -20.948 -11.328 1.00 . B B .   3 LYS N    1 1 
        6 11100 2 1  3 LYS NZ   N    6.214 -25.587 -11.495 1.00 . B B .   3 LYS NZ   1 1 
        6 11101 2 1  3 LYS O    O    7.514 -18.847 -13.599 1.00 . B B .   3 LYS O    1 1 
        6 11102 2 1  4 LEU C    C    5.556 -17.742 -10.258 1.00 . B B .   4 LEU C    1 1 
        6 11103 2 1  4 LEU CA   C    5.599 -18.349 -11.658 1.00 . B B .   4 LEU CA   1 1 
        6 11104 2 1  4 LEU CB   C    4.192 -18.761 -12.090 1.00 . B B .   4 LEU CB   1 1 
        6 11105 2 1  4 LEU CD1  C    4.639 -18.071 -14.459 1.00 . B B .   4 LEU CD1  1 1 
        6 11106 2 1  4 LEU CD2  C    4.654 -20.495 -13.842 1.00 . B B .   4 LEU CD2  1 1 
        6 11107 2 1  4 LEU CG   C    4.026 -19.136 -13.563 1.00 . B B .   4 LEU CG   1 1 
        6 11108 2 1  4 LEU H    H    6.444 -20.171 -10.990 1.00 . B B .   4 LEU H    1 1 
        6 11109 2 1  4 LEU HA   H    5.977 -17.608 -12.346 1.00 . B B .   4 LEU HA   1 1 
        6 11110 2 1  4 LEU HB2  H    3.899 -19.624 -11.492 1.00 . B B .   4 LEU HB2  1 1 
        6 11111 2 1  4 LEU HB3  H    3.526 -17.936 -11.882 1.00 . B B .   4 LEU HB3  1 1 
        6 11112 2 1  4 LEU HD11 H    5.607 -18.401 -14.801 1.00 . B B .   4 LEU HD11 1 1 
        6 11113 2 1  4 LEU HD12 H    4.748 -17.152 -13.901 1.00 . B B .   4 LEU HD12 1 1 
        6 11114 2 1  4 LEU HD13 H    3.995 -17.900 -15.308 1.00 . B B .   4 LEU HD13 1 1 
        6 11115 2 1  4 LEU HD21 H    5.522 -20.367 -14.471 1.00 . B B .   4 LEU HD21 1 1 
        6 11116 2 1  4 LEU HD22 H    3.935 -21.127 -14.342 1.00 . B B .   4 LEU HD22 1 1 
        6 11117 2 1  4 LEU HD23 H    4.949 -20.952 -12.909 1.00 . B B .   4 LEU HD23 1 1 
        6 11118 2 1  4 LEU HG   H    2.972 -19.201 -13.796 1.00 . B B .   4 LEU HG   1 1 
        6 11119 2 1  4 LEU N    N    6.498 -19.497 -11.700 1.00 . B B .   4 LEU N    1 1 
        6 11120 2 1  4 LEU O    O    4.696 -16.914  -9.956 1.00 . B B .   4 LEU O    1 1 
        6 11121 2 1  5 ARG C    C    7.061 -16.218  -8.017 1.00 . B B .   5 ARG C    1 1 
        6 11122 2 1  5 ARG CA   C    6.558 -17.658  -8.042 1.00 . B B .   5 ARG CA   1 1 
        6 11123 2 1  5 ARG CB   C    7.474 -18.544  -7.195 1.00 . B B .   5 ARG CB   1 1 
        6 11124 2 1  5 ARG CD   C    8.210 -20.867  -6.582 1.00 . B B .   5 ARG CD   1 1 
        6 11125 2 1  5 ARG CG   C    7.217 -20.031  -7.375 1.00 . B B .   5 ARG CG   1 1 
        6 11126 2 1  5 ARG CZ   C    8.126 -22.669  -4.912 1.00 . B B .   5 ARG CZ   1 1 
        6 11127 2 1  5 ARG H    H    7.147 -18.823  -9.708 1.00 . B B .   5 ARG H    1 1 
        6 11128 2 1  5 ARG HA   H    5.561 -17.686  -7.627 1.00 . B B .   5 ARG HA   1 1 
        6 11129 2 1  5 ARG HB2  H    8.507 -18.336  -7.475 1.00 . B B .   5 ARG HB2  1 1 
        6 11130 2 1  5 ARG HB3  H    7.329 -18.299  -6.154 1.00 . B B .   5 ARG HB3  1 1 
        6 11131 2 1  5 ARG HD2  H    8.719 -21.551  -7.261 1.00 . B B .   5 ARG HD2  1 1 
        6 11132 2 1  5 ARG HD3  H    8.935 -20.207  -6.131 1.00 . B B .   5 ARG HD3  1 1 
        6 11133 2 1  5 ARG HE   H    6.645 -21.387  -5.278 1.00 . B B .   5 ARG HE   1 1 
        6 11134 2 1  5 ARG HG2  H    6.208 -20.261  -7.033 1.00 . B B .   5 ARG HG2  1 1 
        6 11135 2 1  5 ARG HG3  H    7.307 -20.279  -8.422 1.00 . B B .   5 ARG HG3  1 1 
        6 11136 2 1  5 ARG HH11 H    9.857 -22.547  -5.946 1.00 . B B .   5 ARG HH11 1 1 
        6 11137 2 1  5 ARG HH12 H    9.786 -23.813  -4.765 1.00 . B B .   5 ARG HH12 1 1 
        6 11138 2 1  5 ARG HH21 H    6.539 -23.049  -3.721 1.00 . B B .   5 ARG HH21 1 1 
        6 11139 2 1  5 ARG HH22 H    7.898 -24.098  -3.501 1.00 . B B .   5 ARG HH22 1 1 
        6 11140 2 1  5 ARG N    N    6.489 -18.160  -9.408 1.00 . B B .   5 ARG N    1 1 
        6 11141 2 1  5 ARG NE   N    7.555 -21.644  -5.532 1.00 . B B .   5 ARG NE   1 1 
        6 11142 2 1  5 ARG NH1  N    9.358 -23.041  -5.235 1.00 . B B .   5 ARG NH1  1 1 
        6 11143 2 1  5 ARG NH2  N    7.467 -23.326  -3.966 1.00 . B B .   5 ARG NH2  1 1 
        6 11144 2 1  5 ARG O    O    6.476 -15.358  -7.358 1.00 . B B .   5 ARG O    1 1 
        6 11145 2 1  6 GLU C    C    7.680 -13.593  -9.191 1.00 . B B .   6 GLU C    1 1 
        6 11146 2 1  6 GLU CA   C    8.730 -14.628  -8.796 1.00 . B B .   6 GLU CA   1 1 
        6 11147 2 1  6 GLU CB   C    9.892 -14.596  -9.791 1.00 . B B .   6 GLU CB   1 1 
        6 11148 2 1  6 GLU CD   C   10.615 -14.499 -12.210 1.00 . B B .   6 GLU CD   1 1 
        6 11149 2 1  6 GLU CG   C    9.449 -14.488 -11.241 1.00 . B B .   6 GLU CG   1 1 
        6 11150 2 1  6 GLU H    H    8.570 -16.691  -9.241 1.00 . B B .   6 GLU H    1 1 
        6 11151 2 1  6 GLU HA   H    9.105 -14.386  -7.812 1.00 . B B .   6 GLU HA   1 1 
        6 11152 2 1  6 GLU HB2  H   10.521 -13.737  -9.558 1.00 . B B .   6 GLU HB2  1 1 
        6 11153 2 1  6 GLU HB3  H   10.469 -15.503  -9.680 1.00 . B B .   6 GLU HB3  1 1 
        6 11154 2 1  6 GLU HE2  H   12.438 -14.225 -12.446 1.00 . B B .   6 GLU HE2  1 1 
        6 11155 2 1  6 GLU HG2  H    8.794 -15.328 -11.471 1.00 . B B .   6 GLU HG2  1 1 
        6 11156 2 1  6 GLU HG3  H    8.902 -13.565 -11.368 1.00 . B B .   6 GLU HG3  1 1 
        6 11157 2 1  6 GLU N    N    8.149 -15.963  -8.737 1.00 . B B .   6 GLU N    1 1 
        6 11158 2 1  6 GLU O    O    7.769 -12.427  -8.809 1.00 . B B .   6 GLU O    1 1 
        6 11159 2 1  6 GLU OE1  O   10.395 -14.810 -13.399 1.00 . B B .   6 GLU OE1  1 1 
        6 11160 2 1  6 GLU OE2  O   11.748 -14.197 -11.780 1.00 . B B .   6 GLU OE2  1 1 
        6 11161 2 1  7 GLU C    C    4.965 -12.438  -9.220 1.00 . B B .   7 GLU C    1 1 
        6 11162 2 1  7 GLU CA   C    5.620 -13.142 -10.405 1.00 . B B .   7 GLU CA   1 1 
        6 11163 2 1  7 GLU CB   C    4.566 -13.928 -11.190 1.00 . B B .   7 GLU CB   1 1 
        6 11164 2 1  7 GLU CD   C    5.213 -13.629 -13.614 1.00 . B B .   7 GLU CD   1 1 
        6 11165 2 1  7 GLU CG   C    5.112 -14.590 -12.445 1.00 . B B .   7 GLU CG   1 1 
        6 11166 2 1  7 GLU H    H    6.669 -14.972 -10.229 1.00 . B B .   7 GLU H    1 1 
        6 11167 2 1  7 GLU HA   H    6.057 -12.399 -11.053 1.00 . B B .   7 GLU HA   1 1 
        6 11168 2 1  7 GLU HB2  H    4.161 -14.704 -10.540 1.00 . B B .   7 GLU HB2  1 1 
        6 11169 2 1  7 GLU HB3  H    3.775 -13.255 -11.479 1.00 . B B .   7 GLU HB3  1 1 
        6 11170 2 1  7 GLU HE2  H    5.483 -11.874 -14.160 1.00 . B B .   7 GLU HE2  1 1 
        6 11171 2 1  7 GLU HG2  H    6.105 -14.985 -12.229 1.00 . B B .   7 GLU HG2  1 1 
        6 11172 2 1  7 GLU HG3  H    4.457 -15.403 -12.721 1.00 . B B .   7 GLU HG3  1 1 
        6 11173 2 1  7 GLU N    N    6.686 -14.031  -9.958 1.00 . B B .   7 GLU N    1 1 
        6 11174 2 1  7 GLU O    O    4.522 -11.296  -9.331 1.00 . B B .   7 GLU O    1 1 
        6 11175 2 1  7 GLU OE1  O    5.072 -14.085 -14.769 1.00 . B B .   7 GLU OE1  1 1 
        6 11176 2 1  7 GLU OE2  O    5.431 -12.424 -13.375 1.00 . B B .   7 GLU OE2  1 1 
        6 11177 2 1  8 ALA C    C    5.179 -11.461  -6.299 1.00 . B B .   8 ALA C    1 1 
        6 11178 2 1  8 ALA CA   C    4.310 -12.571  -6.880 1.00 . B B .   8 ALA CA   1 1 
        6 11179 2 1  8 ALA CB   C    4.086 -13.664  -5.847 1.00 . B B .   8 ALA CB   1 1 
        6 11180 2 1  8 ALA H    H    5.278 -14.036  -8.060 1.00 . B B .   8 ALA H    1 1 
        6 11181 2 1  8 ALA HA   H    3.346 -12.158  -7.146 1.00 . B B .   8 ALA HA   1 1 
        6 11182 2 1  8 ALA HB1  H    4.768 -14.480  -6.032 1.00 . B B .   8 ALA HB1  1 1 
        6 11183 2 1  8 ALA HB2  H    4.262 -13.265  -4.858 1.00 . B B .   8 ALA HB2  1 1 
        6 11184 2 1  8 ALA HB3  H    3.070 -14.023  -5.915 1.00 . B B .   8 ALA HB3  1 1 
        6 11185 2 1  8 ALA N    N    4.908 -13.130  -8.086 1.00 . B B .   8 ALA N    1 1 
        6 11186 2 1  8 ALA O    O    4.683 -10.560  -5.623 1.00 . B B .   8 ALA O    1 1 
        6 11187 2 1  9 ALA C    C    7.204  -9.190  -6.762 1.00 . B B .   9 ALA C    1 1 
        6 11188 2 1  9 ALA CA   C    7.417 -10.533  -6.071 1.00 . B B .   9 ALA CA   1 1 
        6 11189 2 1  9 ALA CB   C    8.848 -11.009  -6.268 1.00 . B B .   9 ALA CB   1 1 
        6 11190 2 1  9 ALA H    H    6.814 -12.275  -7.110 1.00 . B B .   9 ALA H    1 1 
        6 11191 2 1  9 ALA HA   H    7.247 -10.412  -5.011 1.00 . B B .   9 ALA HA   1 1 
        6 11192 2 1  9 ALA HB1  H    9.313 -11.158  -5.305 1.00 . B B .   9 ALA HB1  1 1 
        6 11193 2 1  9 ALA HB2  H    8.845 -11.941  -6.815 1.00 . B B .   9 ALA HB2  1 1 
        6 11194 2 1  9 ALA HB3  H    9.401 -10.266  -6.825 1.00 . B B .   9 ALA HB3  1 1 
        6 11195 2 1  9 ALA N    N    6.479 -11.533  -6.566 1.00 . B B .   9 ALA N    1 1 
        6 11196 2 1  9 ALA O    O    7.433  -8.134  -6.173 1.00 . B B .   9 ALA O    1 1 
        6 11197 2 1 10 LYS C    C    5.229  -7.347  -8.339 1.00 . B B .  10 LYS C    1 1 
        6 11198 2 1 10 LYS CA   C    6.520  -8.026  -8.787 1.00 . B B .  10 LYS CA   1 1 
        6 11199 2 1 10 LYS CB   C    6.444  -8.354 -10.280 1.00 . B B .  10 LYS CB   1 1 
        6 11200 2 1 10 LYS CD   C    8.217  -8.779 -12.008 1.00 . B B .  10 LYS CD   1 1 
        6 11201 2 1 10 LYS CE   C    7.421  -9.129 -13.256 1.00 . B B .  10 LYS CE   1 1 
        6 11202 2 1 10 LYS CG   C    7.537  -9.297 -10.752 1.00 . B B .  10 LYS CG   1 1 
        6 11203 2 1 10 LYS H    H    6.599 -10.111  -8.430 1.00 . B B .  10 LYS H    1 1 
        6 11204 2 1 10 LYS HA   H    7.345  -7.352  -8.616 1.00 . B B .  10 LYS HA   1 1 
        6 11205 2 1 10 LYS HB2  H    5.479  -8.819 -10.481 1.00 . B B .  10 LYS HB2  1 1 
        6 11206 2 1 10 LYS HB3  H    6.522  -7.435 -10.842 1.00 . B B .  10 LYS HB3  1 1 
        6 11207 2 1 10 LYS HD2  H    8.309  -7.695 -11.940 1.00 . B B .  10 LYS HD2  1 1 
        6 11208 2 1 10 LYS HD3  H    9.201  -9.219 -12.083 1.00 . B B .  10 LYS HD3  1 1 
        6 11209 2 1 10 LYS HE2  H    7.889  -9.982 -13.748 1.00 . B B .  10 LYS HE2  1 1 
        6 11210 2 1 10 LYS HE3  H    6.416  -9.392 -12.964 1.00 . B B .  10 LYS HE3  1 1 
        6 11211 2 1 10 LYS HG2  H    8.282  -9.398  -9.963 1.00 . B B .  10 LYS HG2  1 1 
        6 11212 2 1 10 LYS HG3  H    7.102 -10.264 -10.961 1.00 . B B .  10 LYS HG3  1 1 
        6 11213 2 1 10 LYS HZ1  H    6.980  -7.146 -13.745 1.00 . B B .  10 LYS HZ1  1 1 
        6 11214 2 1 10 LYS HZ2  H    6.755  -8.233 -15.022 1.00 . B B .  10 LYS HZ2  1 1 
        6 11215 2 1 10 LYS HZ3  H    8.317  -7.773 -14.568 1.00 . B B .  10 LYS HZ3  1 1 
        6 11216 2 1 10 LYS N    N    6.764  -9.238  -8.014 1.00 . B B .  10 LYS N    1 1 
        6 11217 2 1 10 LYS NZ   N    7.364  -7.990 -14.215 1.00 . B B .  10 LYS NZ   1 1 
        6 11218 2 1 10 LYS O    O    5.124  -6.119  -8.352 1.00 . B B .  10 LYS O    1 1 
        6 11219 2 1 11 LEU C    C    3.161  -6.571  -6.405 1.00 . B B .  11 LEU C    1 1 
        6 11220 2 1 11 LEU CA   C    2.965  -7.628  -7.488 1.00 . B B .  11 LEU CA   1 1 
        6 11221 2 1 11 LEU CB   C    2.089  -8.763  -6.956 1.00 . B B .  11 LEU CB   1 1 
        6 11222 2 1 11 LEU CD1  C    0.873 -10.927  -7.309 1.00 . B B .  11 LEU CD1  1 1 
        6 11223 2 1 11 LEU CD2  C    1.377  -9.445  -9.261 1.00 . B B .  11 LEU CD2  1 1 
        6 11224 2 1 11 LEU CG   C    1.864  -9.939  -7.907 1.00 . B B .  11 LEU CG   1 1 
        6 11225 2 1 11 LEU H    H    4.391  -9.120  -7.954 1.00 . B B .  11 LEU H    1 1 
        6 11226 2 1 11 LEU HA   H    2.476  -7.172  -8.335 1.00 . B B .  11 LEU HA   1 1 
        6 11227 2 1 11 LEU HB2  H    2.558  -9.151  -6.052 1.00 . B B .  11 LEU HB2  1 1 
        6 11228 2 1 11 LEU HB3  H    1.123  -8.345  -6.710 1.00 . B B .  11 LEU HB3  1 1 
        6 11229 2 1 11 LEU HD11 H    0.079 -10.386  -6.819 1.00 . B B .  11 LEU HD11 1 1 
        6 11230 2 1 11 LEU HD12 H    1.380 -11.554  -6.591 1.00 . B B .  11 LEU HD12 1 1 
        6 11231 2 1 11 LEU HD13 H    0.460 -11.541  -8.096 1.00 . B B .  11 LEU HD13 1 1 
        6 11232 2 1 11 LEU HD21 H    2.167  -8.897  -9.751 1.00 . B B .  11 LEU HD21 1 1 
        6 11233 2 1 11 LEU HD22 H    0.523  -8.797  -9.121 1.00 . B B .  11 LEU HD22 1 1 
        6 11234 2 1 11 LEU HD23 H    1.090 -10.290  -9.871 1.00 . B B .  11 LEU HD23 1 1 
        6 11235 2 1 11 LEU HG   H    2.802 -10.457  -8.057 1.00 . B B .  11 LEU HG   1 1 
        6 11236 2 1 11 LEU N    N    4.249  -8.151  -7.942 1.00 . B B .  11 LEU N    1 1 
        6 11237 2 1 11 LEU O    O    2.557  -5.498  -6.454 1.00 . B B .  11 LEU O    1 1 
        6 11238 2 1 12 PHE C    C    5.146  -4.789  -4.813 1.00 . B B .  12 PHE C    1 1 
        6 11239 2 1 12 PHE CA   C    4.285  -5.956  -4.336 1.00 . B B .  12 PHE CA   1 1 
        6 11240 2 1 12 PHE CB   C    4.986  -6.686  -3.189 1.00 . B B .  12 PHE CB   1 1 
        6 11241 2 1 12 PHE CD1  C    2.807  -7.328  -2.124 1.00 . B B .  12 PHE CD1  1 1 
        6 11242 2 1 12 PHE CD2  C    4.569  -8.935  -2.157 1.00 . B B .  12 PHE CD2  1 1 
        6 11243 2 1 12 PHE CE1  C    1.991  -8.232  -1.468 1.00 . B B .  12 PHE CE1  1 1 
        6 11244 2 1 12 PHE CE2  C    3.759  -9.843  -1.502 1.00 . B B .  12 PHE CE2  1 1 
        6 11245 2 1 12 PHE CG   C    4.103  -7.669  -2.476 1.00 . B B .  12 PHE CG   1 1 
        6 11246 2 1 12 PHE CZ   C    2.468  -9.490  -1.156 1.00 . B B .  12 PHE CZ   1 1 
        6 11247 2 1 12 PHE H    H    4.460  -7.750  -5.447 1.00 . B B .  12 PHE H    1 1 
        6 11248 2 1 12 PHE HA   H    3.342  -5.570  -3.983 1.00 . B B .  12 PHE HA   1 1 
        6 11249 2 1 12 PHE HB2  H    5.849  -7.218  -3.590 1.00 . B B .  12 PHE HB2  1 1 
        6 11250 2 1 12 PHE HB3  H    5.328  -5.960  -2.467 1.00 . B B .  12 PHE HB3  1 1 
        6 11251 2 1 12 PHE HD1  H    2.433  -6.344  -2.367 1.00 . B B .  12 PHE HD1  1 1 
        6 11252 2 1 12 PHE HD2  H    5.578  -9.211  -2.427 1.00 . B B .  12 PHE HD2  1 1 
        6 11253 2 1 12 PHE HE1  H    0.984  -7.952  -1.198 1.00 . B B .  12 PHE HE1  1 1 
        6 11254 2 1 12 PHE HE2  H    4.133 -10.826  -1.260 1.00 . B B .  12 PHE HE2  1 1 
        6 11255 2 1 12 PHE HZ   H    1.832 -10.197  -0.644 1.00 . B B .  12 PHE HZ   1 1 
        6 11256 2 1 12 PHE N    N    4.009  -6.880  -5.430 1.00 . B B .  12 PHE N    1 1 
        6 11257 2 1 12 PHE O    O    5.163  -3.725  -4.197 1.00 . B B .  12 PHE O    1 1 
        6 11258 2 1 13 GLU C    C    5.921  -2.715  -6.819 1.00 . B B .  13 GLU C    1 1 
        6 11259 2 1 13 GLU CA   C    6.723  -3.967  -6.474 1.00 . B B .  13 GLU CA   1 1 
        6 11260 2 1 13 GLU CB   C    7.438  -4.489  -7.722 1.00 . B B .  13 GLU CB   1 1 
        6 11261 2 1 13 GLU CD   C    9.391  -4.228  -9.303 1.00 . B B .  13 GLU CD   1 1 
        6 11262 2 1 13 GLU CG   C    8.789  -3.837  -7.968 1.00 . B B .  13 GLU CG   1 1 
        6 11263 2 1 13 GLU H    H    5.803  -5.871  -6.362 1.00 . B B .  13 GLU H    1 1 
        6 11264 2 1 13 GLU HA   H    7.461  -3.713  -5.728 1.00 . B B .  13 GLU HA   1 1 
        6 11265 2 1 13 GLU HB2  H    7.589  -5.562  -7.608 1.00 . B B .  13 GLU HB2  1 1 
        6 11266 2 1 13 GLU HB3  H    6.811  -4.305  -8.583 1.00 . B B .  13 GLU HB3  1 1 
        6 11267 2 1 13 GLU HE2  H    9.193  -5.218 -10.864 1.00 . B B .  13 GLU HE2  1 1 
        6 11268 2 1 13 GLU HG2  H    8.666  -2.755  -7.943 1.00 . B B .  13 GLU HG2  1 1 
        6 11269 2 1 13 GLU HG3  H    9.466  -4.137  -7.182 1.00 . B B .  13 GLU HG3  1 1 
        6 11270 2 1 13 GLU N    N    5.859  -5.000  -5.916 1.00 . B B .  13 GLU N    1 1 
        6 11271 2 1 13 GLU O    O    6.401  -1.594  -6.655 1.00 . B B .  13 GLU O    1 1 
        6 11272 2 1 13 GLU OE1  O   10.501  -3.749  -9.616 1.00 . B B .  13 GLU OE1  1 1 
        6 11273 2 1 13 GLU OE2  O    8.753  -5.014 -10.036 1.00 . B B .  13 GLU OE2  1 1 
        6 11274 2 1 14 GLU C    C    3.261  -1.122  -6.426 1.00 . B B .  14 GLU C    1 1 
        6 11275 2 1 14 GLU CA   C    3.830  -1.804  -7.667 1.00 . B B .  14 GLU CA   1 1 
        6 11276 2 1 14 GLU CB   C    2.690  -2.293  -8.561 1.00 . B B .  14 GLU CB   1 1 
        6 11277 2 1 14 GLU CD   C    2.222  -3.218 -10.866 1.00 . B B .  14 GLU CD   1 1 
        6 11278 2 1 14 GLU CG   C    3.141  -3.241  -9.660 1.00 . B B .  14 GLU CG   1 1 
        6 11279 2 1 14 GLU H    H    4.371  -3.834  -7.405 1.00 . B B .  14 GLU H    1 1 
        6 11280 2 1 14 GLU HA   H    4.424  -1.088  -8.216 1.00 . B B .  14 GLU HA   1 1 
        6 11281 2 1 14 GLU HB2  H    1.962  -2.812  -7.937 1.00 . B B .  14 GLU HB2  1 1 
        6 11282 2 1 14 GLU HB3  H    2.219  -1.438  -9.024 1.00 . B B .  14 GLU HB3  1 1 
        6 11283 2 1 14 GLU HE2  H    0.483  -3.411 -11.495 1.00 . B B .  14 GLU HE2  1 1 
        6 11284 2 1 14 GLU HG2  H    4.144  -2.956  -9.978 1.00 . B B .  14 GLU HG2  1 1 
        6 11285 2 1 14 GLU HG3  H    3.165  -4.246  -9.263 1.00 . B B .  14 GLU HG3  1 1 
        6 11286 2 1 14 GLU N    N    4.698  -2.916  -7.298 1.00 . B B .  14 GLU N    1 1 
        6 11287 2 1 14 GLU O    O    3.061   0.092  -6.409 1.00 . B B .  14 GLU O    1 1 
        6 11288 2 1 14 GLU OE1  O    2.718  -2.976 -11.985 1.00 . B B .  14 GLU OE1  1 1 
        6 11289 2 1 14 GLU OE2  O    1.005  -3.441 -10.689 1.00 . B B .  14 GLU OE2  1 1 
        6 11290 2 1 15 TRP C    C    3.318  -0.247  -3.611 1.00 . B B .  15 TRP C    1 1 
        6 11291 2 1 15 TRP CA   C    2.457  -1.386  -4.145 1.00 . B B .  15 TRP CA   1 1 
        6 11292 2 1 15 TRP CB   C    2.353  -2.498  -3.099 1.00 . B B .  15 TRP CB   1 1 
        6 11293 2 1 15 TRP CD1  C    0.695  -3.763  -4.588 1.00 . B B .  15 TRP CD1  1 1 
        6 11294 2 1 15 TRP CD2  C    0.554  -4.275  -2.413 1.00 . B B .  15 TRP CD2  1 1 
        6 11295 2 1 15 TRP CE2  C   -0.402  -5.032  -3.115 1.00 . B B .  15 TRP CE2  1 1 
        6 11296 2 1 15 TRP CE3  C    0.653  -4.431  -1.027 1.00 . B B .  15 TRP CE3  1 1 
        6 11297 2 1 15 TRP CG   C    1.246  -3.470  -3.373 1.00 . B B .  15 TRP CG   1 1 
        6 11298 2 1 15 TRP CH2  C   -1.137  -6.063  -1.120 1.00 . B B .  15 TRP CH2  1 1 
        6 11299 2 1 15 TRP CZ2  C   -1.255  -5.930  -2.477 1.00 . B B .  15 TRP CZ2  1 1 
        6 11300 2 1 15 TRP CZ3  C   -0.194  -5.322  -0.396 1.00 . B B .  15 TRP CZ3  1 1 
        6 11301 2 1 15 TRP H    H    3.184  -2.873  -5.464 1.00 . B B .  15 TRP H    1 1 
        6 11302 2 1 15 TRP HA   H    1.467  -1.006  -4.353 1.00 . B B .  15 TRP HA   1 1 
        6 11303 2 1 15 TRP HB2  H    3.298  -3.040  -3.069 1.00 . B B .  15 TRP HB2  1 1 
        6 11304 2 1 15 TRP HB3  H    2.176  -2.054  -2.130 1.00 . B B .  15 TRP HB3  1 1 
        6 11305 2 1 15 TRP HD1  H    1.002  -3.313  -5.520 1.00 . B B .  15 TRP HD1  1 1 
        6 11306 2 1 15 TRP HE1  H   -0.841  -5.074  -5.166 1.00 . B B .  15 TRP HE1  1 1 
        6 11307 2 1 15 TRP HE3  H    1.374  -3.869  -0.451 1.00 . B B .  15 TRP HE3  1 1 
        6 11308 2 1 15 TRP HH2  H   -1.778  -6.747  -0.586 1.00 . B B .  15 TRP HH2  1 1 
        6 11309 2 1 15 TRP HZ2  H   -1.986  -6.509  -3.022 1.00 . B B .  15 TRP HZ2  1 1 
        6 11310 2 1 15 TRP HZ3  H   -0.133  -5.456   0.674 1.00 . B B .  15 TRP HZ3  1 1 
        6 11311 2 1 15 TRP N    N    3.004  -1.913  -5.390 1.00 . B B .  15 TRP N    1 1 
        6 11312 2 1 15 TRP NE1  N   -0.298  -4.701  -4.440 1.00 . B B .  15 TRP NE1  1 1 
        6 11313 2 1 15 TRP O    O    2.814   0.828  -3.287 1.00 . B B .  15 TRP O    1 1 
        6 11314 2 1 16 LYS C    C    5.731   1.641  -4.043 1.00 . B B .  16 LYS C    1 1 
        6 11315 2 1 16 LYS CA   C    5.555   0.517  -3.027 1.00 . B B .  16 LYS CA   1 1 
        6 11316 2 1 16 LYS CB   C    6.911  -0.124  -2.720 1.00 . B B .  16 LYS CB   1 1 
        6 11317 2 1 16 LYS CD   C    8.970   1.064  -3.530 1.00 . B B .  16 LYS CD   1 1 
        6 11318 2 1 16 LYS CE   C   10.354   1.455  -3.033 1.00 . B B .  16 LYS CE   1 1 
        6 11319 2 1 16 LYS CG   C    7.995   0.884  -2.379 1.00 . B B .  16 LYS CG   1 1 
        6 11320 2 1 16 LYS H    H    4.965  -1.366  -3.794 1.00 . B B .  16 LYS H    1 1 
        6 11321 2 1 16 LYS HA   H    5.147   0.930  -2.118 1.00 . B B .  16 LYS HA   1 1 
        6 11322 2 1 16 LYS HB2  H    6.788  -0.798  -1.873 1.00 . B B .  16 LYS HB2  1 1 
        6 11323 2 1 16 LYS HB3  H    7.233  -0.689  -3.582 1.00 . B B .  16 LYS HB3  1 1 
        6 11324 2 1 16 LYS HD2  H    9.044   0.127  -4.082 1.00 . B B .  16 LYS HD2  1 1 
        6 11325 2 1 16 LYS HD3  H    8.601   1.839  -4.186 1.00 . B B .  16 LYS HD3  1 1 
        6 11326 2 1 16 LYS HE2  H   10.410   1.272  -1.960 1.00 . B B .  16 LYS HE2  1 1 
        6 11327 2 1 16 LYS HE3  H   11.089   0.845  -3.536 1.00 . B B .  16 LYS HE3  1 1 
        6 11328 2 1 16 LYS HG2  H    7.530   1.843  -2.156 1.00 . B B .  16 LYS HG2  1 1 
        6 11329 2 1 16 LYS HG3  H    8.537   0.535  -1.512 1.00 . B B .  16 LYS HG3  1 1 
        6 11330 2 1 16 LYS HZ1  H    9.813   3.471  -3.100 1.00 . B B .  16 LYS HZ1  1 1 
        6 11331 2 1 16 LYS HZ2  H   10.929   3.021  -4.289 1.00 . B B .  16 LYS HZ2  1 1 
        6 11332 2 1 16 LYS HZ3  H   11.432   3.209  -2.686 1.00 . B B .  16 LYS HZ3  1 1 
        6 11333 2 1 16 LYS N    N    4.622  -0.489  -3.521 1.00 . B B .  16 LYS N    1 1 
        6 11334 2 1 16 LYS NZ   N   10.653   2.890  -3.295 1.00 . B B .  16 LYS NZ   1 1 
        6 11335 2 1 16 LYS O    O    5.971   2.792  -3.676 1.00 . B B .  16 LYS O    1 1 
        6 11336 2 1 17 LYS C    C    4.632   3.318  -6.332 1.00 . B B .  17 LYS C    1 1 
        6 11337 2 1 17 LYS CA   C    5.751   2.282  -6.391 1.00 . B B .  17 LYS CA   1 1 
        6 11338 2 1 17 LYS CB   C    5.744   1.586  -7.754 1.00 . B B .  17 LYS CB   1 1 
        6 11339 2 1 17 LYS CD   C    7.228   0.729  -9.591 1.00 . B B .  17 LYS CD   1 1 
        6 11340 2 1 17 LYS CE   C    8.669   0.705 -10.076 1.00 . B B .  17 LYS CE   1 1 
        6 11341 2 1 17 LYS CG   C    7.002   1.831  -8.569 1.00 . B B .  17 LYS CG   1 1 
        6 11342 2 1 17 LYS H    H    5.417   0.368  -5.552 1.00 . B B .  17 LYS H    1 1 
        6 11343 2 1 17 LYS HA   H    6.697   2.784  -6.258 1.00 . B B .  17 LYS HA   1 1 
        6 11344 2 1 17 LYS HB2  H    5.642   0.513  -7.591 1.00 . B B .  17 LYS HB2  1 1 
        6 11345 2 1 17 LYS HB3  H    4.897   1.943  -8.323 1.00 . B B .  17 LYS HB3  1 1 
        6 11346 2 1 17 LYS HD2  H    6.992  -0.232  -9.134 1.00 . B B .  17 LYS HD2  1 1 
        6 11347 2 1 17 LYS HD3  H    6.575   0.895 -10.436 1.00 . B B .  17 LYS HD3  1 1 
        6 11348 2 1 17 LYS HE2  H    9.330   0.588  -9.218 1.00 . B B .  17 LYS HE2  1 1 
        6 11349 2 1 17 LYS HE3  H    8.796  -0.136 -10.742 1.00 . B B .  17 LYS HE3  1 1 
        6 11350 2 1 17 LYS HG2  H    6.907   2.783  -9.089 1.00 . B B .  17 LYS HG2  1 1 
        6 11351 2 1 17 LYS HG3  H    7.850   1.868  -7.900 1.00 . B B .  17 LYS HG3  1 1 
        6 11352 2 1 17 LYS HZ1  H    8.631   2.781 -10.309 1.00 . B B .  17 LYS HZ1  1 1 
        6 11353 2 1 17 LYS HZ2  H    8.661   1.928 -11.770 1.00 . B B .  17 LYS HZ2  1 1 
        6 11354 2 1 17 LYS HZ3  H   10.066   2.058 -10.837 1.00 . B B .  17 LYS HZ3  1 1 
        6 11355 2 1 17 LYS N    N    5.608   1.301  -5.322 1.00 . B B .  17 LYS N    1 1 
        6 11356 2 1 17 LYS NZ   N    9.032   1.956 -10.798 1.00 . B B .  17 LYS NZ   1 1 
        6 11357 2 1 17 LYS O    O    4.887   4.524  -6.347 1.00 . B B .  17 LYS O    1 1 
        6 11358 2 1 18 LEU C    C    2.351   4.690  -5.022 1.00 . B B .  18 LEU C    1 1 
        6 11359 2 1 18 LEU CA   C    2.236   3.727  -6.199 1.00 . B B .  18 LEU CA   1 1 
        6 11360 2 1 18 LEU CB   C    0.949   2.908  -6.080 1.00 . B B .  18 LEU CB   1 1 
        6 11361 2 1 18 LEU CD1  C    0.099   0.639  -6.720 1.00 . B B .  18 LEU CD1  1 1 
        6 11362 2 1 18 LEU CD2  C   -0.331   2.598  -8.212 1.00 . B B .  18 LEU CD2  1 1 
        6 11363 2 1 18 LEU CG   C    0.648   1.958  -7.240 1.00 . B B .  18 LEU CG   1 1 
        6 11364 2 1 18 LEU H    H    3.254   1.872  -6.255 1.00 . B B .  18 LEU H    1 1 
        6 11365 2 1 18 LEU HA   H    2.206   4.298  -7.115 1.00 . B B .  18 LEU HA   1 1 
        6 11366 2 1 18 LEU HB2  H    1.018   2.311  -5.170 1.00 . B B .  18 LEU HB2  1 1 
        6 11367 2 1 18 LEU HB3  H    0.124   3.601  -5.995 1.00 . B B .  18 LEU HB3  1 1 
        6 11368 2 1 18 LEU HD11 H   -0.085   0.718  -5.659 1.00 . B B .  18 LEU HD11 1 1 
        6 11369 2 1 18 LEU HD12 H    0.817  -0.147  -6.903 1.00 . B B .  18 LEU HD12 1 1 
        6 11370 2 1 18 LEU HD13 H   -0.825   0.407  -7.229 1.00 . B B .  18 LEU HD13 1 1 
        6 11371 2 1 18 LEU HD21 H   -0.811   1.829  -8.799 1.00 . B B .  18 LEU HD21 1 1 
        6 11372 2 1 18 LEU HD22 H    0.202   3.271  -8.868 1.00 . B B .  18 LEU HD22 1 1 
        6 11373 2 1 18 LEU HD23 H   -1.078   3.150  -7.661 1.00 . B B .  18 LEU HD23 1 1 
        6 11374 2 1 18 LEU HG   H    1.565   1.750  -7.773 1.00 . B B .  18 LEU HG   1 1 
        6 11375 2 1 18 LEU N    N    3.394   2.842  -6.263 1.00 . B B .  18 LEU N    1 1 
        6 11376 2 1 18 LEU O    O    1.769   5.774  -5.036 1.00 . B B .  18 LEU O    1 1 
        6 11377 2 1 19 ALA C    C    4.229   6.289  -3.122 1.00 . B B .  19 ALA C    1 1 
        6 11378 2 1 19 ALA CA   C    3.303   5.116  -2.824 1.00 . B B .  19 ALA CA   1 1 
        6 11379 2 1 19 ALA CB   C    3.857   4.281  -1.679 1.00 . B B .  19 ALA CB   1 1 
        6 11380 2 1 19 ALA H    H    3.546   3.412  -4.055 1.00 . B B .  19 ALA H    1 1 
        6 11381 2 1 19 ALA HA   H    2.338   5.500  -2.522 1.00 . B B .  19 ALA HA   1 1 
        6 11382 2 1 19 ALA HB1  H    3.205   3.438  -1.499 1.00 . B B .  19 ALA HB1  1 1 
        6 11383 2 1 19 ALA HB2  H    4.843   3.924  -1.939 1.00 . B B .  19 ALA HB2  1 1 
        6 11384 2 1 19 ALA HB3  H    3.917   4.887  -0.787 1.00 . B B .  19 ALA HB3  1 1 
        6 11385 2 1 19 ALA N    N    3.107   4.287  -4.007 1.00 . B B .  19 ALA N    1 1 
        6 11386 2 1 19 ALA O    O    4.119   7.350  -2.509 1.00 . B B .  19 ALA O    1 1 
        6 11387 2 1 20 GLU C    C    5.399   8.230  -5.250 1.00 . B B .  20 GLU C    1 1 
        6 11388 2 1 20 GLU CA   C    6.090   7.133  -4.445 1.00 . B B .  20 GLU CA   1 1 
        6 11389 2 1 20 GLU CB   C    7.241   6.537  -5.258 1.00 . B B .  20 GLU CB   1 1 
        6 11390 2 1 20 GLU CD   C    9.488   5.391  -5.132 1.00 . B B .  20 GLU CD   1 1 
        6 11391 2 1 20 GLU CG   C    8.158   5.638  -4.447 1.00 . B B .  20 GLU CG   1 1 
        6 11392 2 1 20 GLU H    H    5.181   5.222  -4.521 1.00 . B B .  20 GLU H    1 1 
        6 11393 2 1 20 GLU HA   H    6.487   7.564  -3.539 1.00 . B B .  20 GLU HA   1 1 
        6 11394 2 1 20 GLU HB2  H    6.817   5.951  -6.074 1.00 . B B .  20 GLU HB2  1 1 
        6 11395 2 1 20 GLU HB3  H    7.831   7.344  -5.667 1.00 . B B .  20 GLU HB3  1 1 
        6 11396 2 1 20 GLU HE2  H   11.317   5.717  -5.131 1.00 . B B .  20 GLU HE2  1 1 
        6 11397 2 1 20 GLU HG2  H    8.343   6.106  -3.480 1.00 . B B .  20 GLU HG2  1 1 
        6 11398 2 1 20 GLU HG3  H    7.667   4.688  -4.293 1.00 . B B .  20 GLU HG3  1 1 
        6 11399 2 1 20 GLU N    N    5.142   6.090  -4.067 1.00 . B B .  20 GLU N    1 1 
        6 11400 2 1 20 GLU O    O    5.539   9.415  -4.949 1.00 . B B .  20 GLU O    1 1 
        6 11401 2 1 20 GLU OE1  O    9.505   4.670  -6.152 1.00 . B B .  20 GLU OE1  1 1 
        6 11402 2 1 20 GLU OE2  O   10.512   5.916  -4.648 1.00 . B B .  20 GLU OE2  1 1 
        6 11403 2 1 21 GLU C    C    3.011   9.653  -6.293 1.00 . B B .  21 GLU C    1 1 
        6 11404 2 1 21 GLU CA   C    3.943   8.774  -7.122 1.00 . B B .  21 GLU CA   1 1 
        6 11405 2 1 21 GLU CB   C    3.141   8.033  -8.194 1.00 . B B .  21 GLU CB   1 1 
        6 11406 2 1 21 GLU CD   C    1.593   6.108  -8.722 1.00 . B B .  21 GLU CD   1 1 
        6 11407 2 1 21 GLU CG   C    2.239   6.945  -7.636 1.00 . B B .  21 GLU CG   1 1 
        6 11408 2 1 21 GLU H    H    4.581   6.867  -6.463 1.00 . B B .  21 GLU H    1 1 
        6 11409 2 1 21 GLU HA   H    4.676   9.402  -7.605 1.00 . B B .  21 GLU HA   1 1 
        6 11410 2 1 21 GLU HB2  H    2.521   8.758  -8.721 1.00 . B B .  21 GLU HB2  1 1 
        6 11411 2 1 21 GLU HB3  H    3.830   7.577  -8.890 1.00 . B B .  21 GLU HB3  1 1 
        6 11412 2 1 21 GLU HE2  H    1.833   5.185 -10.319 1.00 . B B .  21 GLU HE2  1 1 
        6 11413 2 1 21 GLU HG2  H    2.832   6.291  -6.997 1.00 . B B .  21 GLU HG2  1 1 
        6 11414 2 1 21 GLU HG3  H    1.460   7.407  -7.048 1.00 . B B .  21 GLU HG3  1 1 
        6 11415 2 1 21 GLU N    N    4.653   7.825  -6.274 1.00 . B B .  21 GLU N    1 1 
        6 11416 2 1 21 GLU O    O    2.979  10.872  -6.460 1.00 . B B .  21 GLU O    1 1 
        6 11417 2 1 21 GLU OE1  O    0.374   5.850  -8.627 1.00 . B B .  21 GLU OE1  1 1 
        6 11418 2 1 21 GLU OE2  O    2.306   5.709  -9.668 1.00 . B B .  21 GLU OE2  1 1 
        6 11419 2 1 22 ALA C    C    2.064  10.697  -3.603 1.00 . B B .  22 ALA C    1 1 
        6 11420 2 1 22 ALA CA   C    1.323   9.750  -4.542 1.00 . B B .  22 ALA CA   1 1 
        6 11421 2 1 22 ALA CB   C    0.471   8.773  -3.746 1.00 . B B .  22 ALA CB   1 1 
        6 11422 2 1 22 ALA H    H    2.326   8.052  -5.312 1.00 . B B .  22 ALA H    1 1 
        6 11423 2 1 22 ALA HA   H    0.668  10.329  -5.176 1.00 . B B .  22 ALA HA   1 1 
        6 11424 2 1 22 ALA HB1  H   -0.272   8.333  -4.394 1.00 . B B .  22 ALA HB1  1 1 
        6 11425 2 1 22 ALA HB2  H    1.100   7.997  -3.338 1.00 . B B .  22 ALA HB2  1 1 
        6 11426 2 1 22 ALA HB3  H   -0.020   9.300  -2.940 1.00 . B B .  22 ALA HB3  1 1 
        6 11427 2 1 22 ALA N    N    2.254   9.026  -5.398 1.00 . B B .  22 ALA N    1 1 
        6 11428 2 1 22 ALA O    O    1.561  11.767  -3.261 1.00 . B B .  22 ALA O    1 1 
        6 11429 2 1 23 ALA C    C    4.611  12.344  -3.005 1.00 . B B .  23 ALA C    1 1 
        6 11430 2 1 23 ALA CA   C    4.072  11.109  -2.291 1.00 . B B .  23 ALA CA   1 1 
        6 11431 2 1 23 ALA CB   C    5.217  10.284  -1.721 1.00 . B B .  23 ALA CB   1 1 
        6 11432 2 1 23 ALA H    H    3.609   9.432  -3.497 1.00 . B B .  23 ALA H    1 1 
        6 11433 2 1 23 ALA HA   H    3.444  11.425  -1.470 1.00 . B B .  23 ALA HA   1 1 
        6 11434 2 1 23 ALA HB1  H    5.256   9.329  -2.222 1.00 . B B .  23 ALA HB1  1 1 
        6 11435 2 1 23 ALA HB2  H    6.148  10.810  -1.873 1.00 . B B .  23 ALA HB2  1 1 
        6 11436 2 1 23 ALA HB3  H    5.057  10.131  -0.664 1.00 . B B .  23 ALA HB3  1 1 
        6 11437 2 1 23 ALA N    N    3.262  10.295  -3.190 1.00 . B B .  23 ALA N    1 1 
        6 11438 2 1 23 ALA O    O    4.494  13.463  -2.506 1.00 . B B .  23 ALA O    1 1 
        6 11439 2 1 24 LYS C    C    4.662  14.182  -5.421 1.00 . B B .  24 LYS C    1 1 
        6 11440 2 1 24 LYS CA   C    5.760  13.229  -4.960 1.00 . B B .  24 LYS CA   1 1 
        6 11441 2 1 24 LYS CB   C    6.517  12.683  -6.172 1.00 . B B .  24 LYS CB   1 1 
        6 11442 2 1 24 LYS CD   C    6.441  11.375  -8.315 1.00 . B B .  24 LYS CD   1 1 
        6 11443 2 1 24 LYS CE   C    7.475  10.334  -7.918 1.00 . B B .  24 LYS CE   1 1 
        6 11444 2 1 24 LYS CG   C    5.651  11.864  -7.112 1.00 . B B .  24 LYS CG   1 1 
        6 11445 2 1 24 LYS H    H    5.266  11.218  -4.522 1.00 . B B .  24 LYS H    1 1 
        6 11446 2 1 24 LYS HA   H    6.449  13.771  -4.330 1.00 . B B .  24 LYS HA   1 1 
        6 11447 2 1 24 LYS HB2  H    6.928  13.525  -6.728 1.00 . B B .  24 LYS HB2  1 1 
        6 11448 2 1 24 LYS HB3  H    7.326  12.056  -5.823 1.00 . B B .  24 LYS HB3  1 1 
        6 11449 2 1 24 LYS HD2  H    5.752  10.933  -9.035 1.00 . B B .  24 LYS HD2  1 1 
        6 11450 2 1 24 LYS HD3  H    6.945  12.217  -8.769 1.00 . B B .  24 LYS HD3  1 1 
        6 11451 2 1 24 LYS HE2  H    8.449  10.816  -7.831 1.00 . B B .  24 LYS HE2  1 1 
        6 11452 2 1 24 LYS HE3  H    7.198   9.917  -6.960 1.00 . B B .  24 LYS HE3  1 1 
        6 11453 2 1 24 LYS HG2  H    5.259  11.002  -6.572 1.00 . B B .  24 LYS HG2  1 1 
        6 11454 2 1 24 LYS HG3  H    4.830  12.476  -7.456 1.00 . B B .  24 LYS HG3  1 1 
        6 11455 2 1 24 LYS HZ1  H    8.556   9.097  -9.209 1.00 . B B .  24 LYS HZ1  1 1 
        6 11456 2 1 24 LYS HZ2  H    6.998   9.466  -9.757 1.00 . B B .  24 LYS HZ2  1 1 
        6 11457 2 1 24 LYS HZ3  H    7.213   8.347  -8.506 1.00 . B B .  24 LYS HZ3  1 1 
        6 11458 2 1 24 LYS N    N    5.203  12.134  -4.176 1.00 . B B .  24 LYS N    1 1 
        6 11459 2 1 24 LYS NZ   N    7.568   9.234  -8.917 1.00 . B B .  24 LYS NZ   1 1 
        6 11460 2 1 24 LYS O    O    4.860  15.397  -5.474 1.00 . B B .  24 LYS O    1 1 
        6 11461 2 1 25 LEU C    C    1.693  15.126  -5.034 1.00 . B B .  25 LEU C    1 1 
        6 11462 2 1 25 LEU CA   C    2.371  14.426  -6.208 1.00 . B B .  25 LEU CA   1 1 
        6 11463 2 1 25 LEU CB   C    1.360  13.544  -6.944 1.00 . B B .  25 LEU CB   1 1 
        6 11464 2 1 25 LEU CD1  C    0.478  12.529  -9.059 1.00 . B B .  25 LEU CD1  1 1 
        6 11465 2 1 25 LEU CD2  C    1.518  14.803  -9.105 1.00 . B B .  25 LEU CD2  1 1 
        6 11466 2 1 25 LEU CG   C    1.548  13.427  -8.456 1.00 . B B .  25 LEU CG   1 1 
        6 11467 2 1 25 LEU H    H    3.403  12.652  -5.690 1.00 . B B .  25 LEU H    1 1 
        6 11468 2 1 25 LEU HA   H    2.748  15.173  -6.889 1.00 . B B .  25 LEU HA   1 1 
        6 11469 2 1 25 LEU HB2  H    1.424  12.541  -6.522 1.00 . B B .  25 LEU HB2  1 1 
        6 11470 2 1 25 LEU HB3  H    0.375  13.949  -6.761 1.00 . B B .  25 LEU HB3  1 1 
        6 11471 2 1 25 LEU HD11 H    0.790  12.207 -10.040 1.00 . B B .  25 LEU HD11 1 1 
        6 11472 2 1 25 LEU HD12 H   -0.449  13.076  -9.137 1.00 . B B .  25 LEU HD12 1 1 
        6 11473 2 1 25 LEU HD13 H    0.335  11.666  -8.426 1.00 . B B .  25 LEU HD13 1 1 
        6 11474 2 1 25 LEU HD21 H    0.663  14.873  -9.762 1.00 . B B .  25 LEU HD21 1 1 
        6 11475 2 1 25 LEU HD22 H    2.424  14.951  -9.675 1.00 . B B .  25 LEU HD22 1 1 
        6 11476 2 1 25 LEU HD23 H    1.448  15.562  -8.338 1.00 . B B .  25 LEU HD23 1 1 
        6 11477 2 1 25 LEU HG   H    2.511  12.981  -8.660 1.00 . B B .  25 LEU HG   1 1 
        6 11478 2 1 25 LEU N    N    3.502  13.624  -5.753 1.00 . B B .  25 LEU N    1 1 
        6 11479 2 1 25 LEU O    O    1.269  16.277  -5.146 1.00 . B B .  25 LEU O    1 1 
        6 11480 2 1 26 LEU C    C    1.547  16.354  -2.386 1.00 . B B .  26 LEU C    1 1 
        6 11481 2 1 26 LEU CA   C    0.970  14.981  -2.715 1.00 . B B .  26 LEU CA   1 1 
        6 11482 2 1 26 LEU CB   C    1.166  14.037  -1.527 1.00 . B B .  26 LEU CB   1 1 
        6 11483 2 1 26 LEU CD1  C    0.483  11.878  -0.452 1.00 . B B .  26 LEU CD1  1 1 
        6 11484 2 1 26 LEU CD2  C   -1.077  13.833  -0.425 1.00 . B B .  26 LEU CD2  1 1 
        6 11485 2 1 26 LEU CG   C   -0.002  13.100  -1.215 1.00 . B B .  26 LEU CG   1 1 
        6 11486 2 1 26 LEU H    H    1.950  13.513  -3.882 1.00 . B B .  26 LEU H    1 1 
        6 11487 2 1 26 LEU HA   H   -0.086  15.085  -2.911 1.00 . B B .  26 LEU HA   1 1 
        6 11488 2 1 26 LEU HB2  H    2.041  13.420  -1.732 1.00 . B B .  26 LEU HB2  1 1 
        6 11489 2 1 26 LEU HB3  H    1.349  14.642  -0.651 1.00 . B B .  26 LEU HB3  1 1 
        6 11490 2 1 26 LEU HD11 H    0.198  11.966   0.586 1.00 . B B .  26 LEU HD11 1 1 
        6 11491 2 1 26 LEU HD12 H    1.558  11.811  -0.525 1.00 . B B .  26 LEU HD12 1 1 
        6 11492 2 1 26 LEU HD13 H    0.037  10.989  -0.874 1.00 . B B .  26 LEU HD13 1 1 
        6 11493 2 1 26 LEU HD21 H   -0.617  14.594   0.189 1.00 . B B .  26 LEU HD21 1 1 
        6 11494 2 1 26 LEU HD22 H   -1.602  13.130   0.204 1.00 . B B .  26 LEU HD22 1 1 
        6 11495 2 1 26 LEU HD23 H   -1.774  14.295  -1.109 1.00 . B B .  26 LEU HD23 1 1 
        6 11496 2 1 26 LEU HG   H   -0.442  12.761  -2.143 1.00 . B B .  26 LEU HG   1 1 
        6 11497 2 1 26 LEU N    N    1.595  14.426  -3.910 1.00 . B B .  26 LEU N    1 1 
        6 11498 2 1 26 LEU O    O    0.809  17.297  -2.103 1.00 . B B .  26 LEU O    1 1 
        6 11499 2 1 27 GLU C    C    3.705  18.557  -3.404 1.00 . B B .  27 GLU C    1 1 
        6 11500 2 1 27 GLU CA   C    3.547  17.719  -2.139 1.00 . B B .  27 GLU CA   1 1 
        6 11501 2 1 27 GLU CB   C    4.919  17.455  -1.514 1.00 . B B .  27 GLU CB   1 1 
        6 11502 2 1 27 GLU CD   C    4.738  19.373   0.120 1.00 . B B .  27 GLU CD   1 1 
        6 11503 2 1 27 GLU CG   C    5.580  18.701  -0.948 1.00 . B B .  27 GLU CG   1 1 
        6 11504 2 1 27 GLU H    H    3.407  15.673  -2.663 1.00 . B B .  27 GLU H    1 1 
        6 11505 2 1 27 GLU HA   H    2.940  18.266  -1.434 1.00 . B B .  27 GLU HA   1 1 
        6 11506 2 1 27 GLU HB2  H    4.795  16.733  -0.707 1.00 . B B .  27 GLU HB2  1 1 
        6 11507 2 1 27 GLU HB3  H    5.570  17.040  -2.269 1.00 . B B .  27 GLU HB3  1 1 
        6 11508 2 1 27 GLU HE2  H    3.707  19.150   1.649 1.00 . B B .  27 GLU HE2  1 1 
        6 11509 2 1 27 GLU HG2  H    6.540  18.423  -0.515 1.00 . B B .  27 GLU HG2  1 1 
        6 11510 2 1 27 GLU HG3  H    5.742  19.404  -1.753 1.00 . B B .  27 GLU HG3  1 1 
        6 11511 2 1 27 GLU N    N    2.872  16.460  -2.431 1.00 . B B .  27 GLU N    1 1 
        6 11512 2 1 27 GLU O    O    4.045  19.738  -3.342 1.00 . B B .  27 GLU O    1 1 
        6 11513 2 1 27 GLU OE1  O    4.596  20.612   0.068 1.00 . B B .  27 GLU OE1  1 1 
        6 11514 2 1 27 GLU OE2  O    4.225  18.660   1.007 1.00 . B B .  27 GLU OE2  1 1 
        6 11515 2 1 28 GLY C    C    5.004  19.041  -6.124 1.00 . B B .  28 GLY C    1 1 
        6 11516 2 1 28 GLY CA   C    3.574  18.640  -5.818 1.00 . B B .  28 GLY CA   1 1 
        6 11517 2 1 28 GLY H    H    3.187  16.993  -4.543 1.00 . B B .  28 GLY H    1 1 
        6 11518 2 1 28 GLY HA2  H    3.214  17.999  -6.609 1.00 . B B .  28 GLY HA2  1 1 
        6 11519 2 1 28 GLY HA3  H    2.964  19.530  -5.781 1.00 . B B .  28 GLY HA3  1 1 
        6 11520 2 1 28 GLY N    N    3.455  17.937  -4.554 1.00 . B B .  28 GLY N    1 1 
        6 11521 2 1 28 GLY O    O    5.244  19.958  -6.908 1.00 . B B .  28 GLY O    1 1 
        6 11522 2 1 29 GLY C    C    8.200  17.411  -5.919 1.00 . B B .  29 GLY C    1 1 
        6 11523 2 1 29 GLY CA   C    7.358  18.656  -5.726 1.00 . B B .  29 GLY CA   1 1 
        6 11524 2 1 29 GLY H    H    5.706  17.629  -4.889 1.00 . B B .  29 GLY H    1 1 
        6 11525 2 1 29 GLY HA2  H    7.445  19.277  -6.606 1.00 . B B .  29 GLY HA2  1 1 
        6 11526 2 1 29 GLY HA3  H    7.735  19.203  -4.874 1.00 . B B .  29 GLY HA3  1 1 
        6 11527 2 1 29 GLY N    N    5.957  18.351  -5.503 1.00 . B B .  29 GLY N    1 1 
        6 11528 2 1 29 GLY O    O    8.911  17.282  -6.914 1.00 . B B .  29 GLY O    1 1 
        6 11529 2 1 30 GLY C    C    9.561  14.904  -3.742 1.00 . B B .  30 GLY C    1 1 
        6 11530 2 1 30 GLY CA   C    8.886  15.261  -5.051 1.00 . B B .  30 GLY CA   1 1 
        6 11531 2 1 30 GLY H    H    7.535  16.646  -4.193 1.00 . B B .  30 GLY H    1 1 
        6 11532 2 1 30 GLY HA2  H    8.224  14.457  -5.335 1.00 . B B .  30 GLY HA2  1 1 
        6 11533 2 1 30 GLY HA3  H    9.644  15.376  -5.813 1.00 . B B .  30 GLY HA3  1 1 
        6 11534 2 1 30 GLY N    N    8.119  16.490  -4.963 1.00 . B B .  30 GLY N    1 1 
        6 11535 2 1 30 GLY O    O   10.626  15.429  -3.420 1.00 . B B .  30 GLY O    1 1 
        6 11536 2 1 31 GLY C    C    8.499  13.703  -0.573 1.00 . B B .  31 GLY C    1 1 
        6 11537 2 1 31 GLY CA   C    9.499  13.598  -1.707 1.00 . B B .  31 GLY CA   1 1 
        6 11538 2 1 31 GLY H    H    8.091  13.622  -3.288 1.00 . B B .  31 GLY H    1 1 
        6 11539 2 1 31 GLY HA2  H    9.833  12.575  -1.786 1.00 . B B .  31 GLY HA2  1 1 
        6 11540 2 1 31 GLY HA3  H   10.348  14.227  -1.482 1.00 . B B .  31 GLY HA3  1 1 
        6 11541 2 1 31 GLY N    N    8.938  14.008  -2.981 1.00 . B B .  31 GLY N    1 1 
        6 11542 2 1 31 GLY O    O    8.627  13.020   0.442 1.00 . B B .  31 GLY O    1 1 
        6 11543 2 1 32 GLY C    C    6.742  15.966   1.138 1.00 . B B .  32 GLY C    1 1 
        6 11544 2 1 32 GLY CA   C    6.489  14.740   0.282 1.00 . B B .  32 GLY CA   1 1 
        6 11545 2 1 32 GLY H    H    7.447  15.081  -1.575 1.00 . B B .  32 GLY H    1 1 
        6 11546 2 1 32 GLY HA2  H    5.524  14.837  -0.191 1.00 . B B .  32 GLY HA2  1 1 
        6 11547 2 1 32 GLY HA3  H    6.481  13.867   0.917 1.00 . B B .  32 GLY HA3  1 1 
        6 11548 2 1 32 GLY N    N    7.500  14.563  -0.744 1.00 . B B .  32 GLY N    1 1 
        6 11549 2 1 32 GLY O    O    7.711  16.692   0.924 1.00 . B B .  32 GLY O    1 1 
        6 11550 2 1 33 GLY C    C    7.200  17.211   3.920 1.00 . B B .  33 GLY C    1 1 
        6 11551 2 1 33 GLY CA   C    6.014  17.345   2.986 1.00 . B B .  33 GLY CA   1 1 
        6 11552 2 1 33 GLY H    H    5.110  15.584   2.234 1.00 . B B .  33 GLY H    1 1 
        6 11553 2 1 33 GLY HA2  H    6.142  18.230   2.382 1.00 . B B .  33 GLY HA2  1 1 
        6 11554 2 1 33 GLY HA3  H    5.116  17.451   3.577 1.00 . B B .  33 GLY HA3  1 1 
        6 11555 2 1 33 GLY N    N    5.864  16.197   2.111 1.00 . B B .  33 GLY N    1 1 
        6 11556 2 1 33 GLY O    O    7.728  18.208   4.411 1.00 . B B .  33 GLY O    1 1 
        6 11557 2 1 34 GLY C    C    8.405  15.979   6.507 1.00 . B B .  34 GLY C    1 1 
        6 11558 2 1 34 GLY CA   C    8.748  15.736   5.050 1.00 . B B .  34 GLY CA   1 1 
        6 11559 2 1 34 GLY H    H    7.161  15.217   3.748 1.00 . B B .  34 GLY H    1 1 
        6 11560 2 1 34 GLY HA2  H    9.073  14.714   4.933 1.00 . B B .  34 GLY HA2  1 1 
        6 11561 2 1 34 GLY HA3  H    9.556  16.395   4.767 1.00 . B B .  34 GLY HA3  1 1 
        6 11562 2 1 34 GLY N    N    7.621  15.974   4.168 1.00 . B B .  34 GLY N    1 1 
        6 11563 2 1 34 GLY O    O    8.763  17.011   7.072 1.00 . B B .  34 GLY O    1 1 
        6 11564 2 1 35 GLY C    C    6.533  13.971   9.012 1.00 . B B .  35 GLY C    1 1 
        6 11565 2 1 35 GLY CA   C    7.328  15.160   8.510 1.00 . B B .  35 GLY CA   1 1 
        6 11566 2 1 35 GLY H    H    7.451  14.223   6.615 1.00 . B B .  35 GLY H    1 1 
        6 11567 2 1 35 GLY HA2  H    8.221  15.261   9.108 1.00 . B B .  35 GLY HA2  1 1 
        6 11568 2 1 35 GLY HA3  H    6.728  16.052   8.623 1.00 . B B .  35 GLY HA3  1 1 
        6 11569 2 1 35 GLY N    N    7.709  15.024   7.116 1.00 . B B .  35 GLY N    1 1 
        6 11570 2 1 35 GLY O    O    6.657  12.867   8.483 1.00 . B B .  35 GLY O    1 1 
        6 11571 2 1 36 GLU C    C    3.852  12.650   9.611 1.00 . B B .  36 GLU C    1 1 
        6 11572 2 1 36 GLU CA   C    4.901  13.132  10.611 1.00 . B B .  36 GLU CA   1 1 
        6 11573 2 1 36 GLU CB   C    4.216  13.618  11.890 1.00 . B B .  36 GLU CB   1 1 
        6 11574 2 1 36 GLU CD   C    4.682  14.369  14.257 1.00 . B B .  36 GLU CD   1 1 
        6 11575 2 1 36 GLU CG   C    5.135  14.405  12.810 1.00 . B B .  36 GLU CG   1 1 
        6 11576 2 1 36 GLU H    H    5.661  15.098  10.415 1.00 . B B .  36 GLU H    1 1 
        6 11577 2 1 36 GLU HA   H    5.554  12.307  10.854 1.00 . B B .  36 GLU HA   1 1 
        6 11578 2 1 36 GLU HB2  H    3.379  14.258  11.610 1.00 . B B .  36 GLU HB2  1 1 
        6 11579 2 1 36 GLU HB3  H    3.846  12.761  12.432 1.00 . B B .  36 GLU HB3  1 1 
        6 11580 2 1 36 GLU HE2  H    4.558  13.370  15.819 1.00 . B B .  36 GLU HE2  1 1 
        6 11581 2 1 36 GLU HG2  H    6.139  13.985  12.747 1.00 . B B .  36 GLU HG2  1 1 
        6 11582 2 1 36 GLU HG3  H    5.158  15.433  12.481 1.00 . B B .  36 GLU HG3  1 1 
        6 11583 2 1 36 GLU N    N    5.716  14.196  10.036 1.00 . B B .  36 GLU N    1 1 
        6 11584 2 1 36 GLU O    O    3.731  11.453   9.350 1.00 . B B .  36 GLU O    1 1 
        6 11585 2 1 36 GLU OE1  O    4.139  15.387  14.733 1.00 . B B .  36 GLU OE1  1 1 
        6 11586 2 1 36 GLU OE2  O    4.869  13.322  14.912 1.00 . B B .  36 GLU OE2  1 1 
        6 11587 2 1 37 LEU C    C    2.614  12.393   6.964 1.00 . B B .  37 LEU C    1 1 
        6 11588 2 1 37 LEU CA   C    2.057  13.264   8.087 1.00 . B B .  37 LEU CA   1 1 
        6 11589 2 1 37 LEU CB   C    1.455  14.544   7.503 1.00 . B B .  37 LEU CB   1 1 
        6 11590 2 1 37 LEU CD1  C   -0.714  15.066   6.362 1.00 . B B .  37 LEU CD1  1 1 
        6 11591 2 1 37 LEU CD2  C    1.398  14.927   5.027 1.00 . B B .  37 LEU CD2  1 1 
        6 11592 2 1 37 LEU CG   C    0.635  14.378   6.224 1.00 . B B .  37 LEU CG   1 1 
        6 11593 2 1 37 LEU H    H    3.240  14.529   9.305 1.00 . B B .  37 LEU H    1 1 
        6 11594 2 1 37 LEU HA   H    1.284  12.715   8.602 1.00 . B B .  37 LEU HA   1 1 
        6 11595 2 1 37 LEU HB2  H    0.806  14.983   8.261 1.00 . B B .  37 LEU HB2  1 1 
        6 11596 2 1 37 LEU HB3  H    2.269  15.224   7.290 1.00 . B B .  37 LEU HB3  1 1 
        6 11597 2 1 37 LEU HD11 H   -1.440  14.560   5.743 1.00 . B B .  37 LEU HD11 1 1 
        6 11598 2 1 37 LEU HD12 H   -0.626  16.095   6.044 1.00 . B B .  37 LEU HD12 1 1 
        6 11599 2 1 37 LEU HD13 H   -1.031  15.033   7.393 1.00 . B B .  37 LEU HD13 1 1 
        6 11600 2 1 37 LEU HD21 H    2.306  14.360   4.887 1.00 . B B .  37 LEU HD21 1 1 
        6 11601 2 1 37 LEU HD22 H    1.643  15.964   5.202 1.00 . B B .  37 LEU HD22 1 1 
        6 11602 2 1 37 LEU HD23 H    0.783  14.847   4.141 1.00 . B B .  37 LEU HD23 1 1 
        6 11603 2 1 37 LEU HG   H    0.457  13.325   6.053 1.00 . B B .  37 LEU HG   1 1 
        6 11604 2 1 37 LEU N    N    3.097  13.591   9.057 1.00 . B B .  37 LEU N    1 1 
        6 11605 2 1 37 LEU O    O    2.102  11.308   6.697 1.00 . B B .  37 LEU O    1 1 
        6 11606 2 1 38 MET C    C    4.804  10.786   5.704 1.00 . B B .  38 MET C    1 1 
        6 11607 2 1 38 MET CA   C    4.296  12.142   5.223 1.00 . B B .  38 MET CA   1 1 
        6 11608 2 1 38 MET CB   C    5.451  12.952   4.632 1.00 . B B .  38 MET CB   1 1 
        6 11609 2 1 38 MET CE   C    8.126  11.424   5.247 1.00 . B B .  38 MET CE   1 1 
        6 11610 2 1 38 MET CG   C    6.157  12.253   3.482 1.00 . B B .  38 MET CG   1 1 
        6 11611 2 1 38 MET H    H    4.031  13.750   6.573 1.00 . B B .  38 MET H    1 1 
        6 11612 2 1 38 MET HA   H    3.551  11.982   4.458 1.00 . B B .  38 MET HA   1 1 
        6 11613 2 1 38 MET HB2  H    5.055  13.900   4.267 1.00 . B B .  38 MET HB2  1 1 
        6 11614 2 1 38 MET HB3  H    6.176  13.143   5.409 1.00 . B B .  38 MET HB3  1 1 
        6 11615 2 1 38 MET HE1  H    8.004  12.143   6.044 1.00 . B B .  38 MET HE1  1 1 
        6 11616 2 1 38 MET HE2  H    7.374  10.654   5.337 1.00 . B B .  38 MET HE2  1 1 
        6 11617 2 1 38 MET HE3  H    9.107  10.977   5.312 1.00 . B B .  38 MET HE3  1 1 
        6 11618 2 1 38 MET HG2  H    5.807  11.222   3.425 1.00 . B B .  38 MET HG2  1 1 
        6 11619 2 1 38 MET HG3  H    5.904  12.759   2.561 1.00 . B B .  38 MET HG3  1 1 
        6 11620 2 1 38 MET N    N    3.667  12.878   6.314 1.00 . B B .  38 MET N    1 1 
        6 11621 2 1 38 MET O    O    4.820   9.814   4.950 1.00 . B B .  38 MET O    1 1 
        6 11622 2 1 38 MET SD   S    7.951  12.250   3.667 1.00 . B B .  38 MET SD   1 1 
        6 11623 2 1 39 LYS C    C    4.719   8.361   7.389 1.00 . B B .  39 LYS C    1 1 
        6 11624 2 1 39 LYS CA   C    5.729   9.493   7.547 1.00 . B B .  39 LYS CA   1 1 
        6 11625 2 1 39 LYS CB   C    6.051   9.698   9.029 1.00 . B B .  39 LYS CB   1 1 
        6 11626 2 1 39 LYS CD   C    8.284  10.066  10.121 1.00 . B B .  39 LYS CD   1 1 
        6 11627 2 1 39 LYS CE   C    9.346   9.380  10.967 1.00 . B B .  39 LYS CE   1 1 
        6 11628 2 1 39 LYS CG   C    7.359   9.056   9.462 1.00 . B B .  39 LYS CG   1 1 
        6 11629 2 1 39 LYS H    H    5.184  11.538   7.517 1.00 . B B .  39 LYS H    1 1 
        6 11630 2 1 39 LYS HA   H    6.635   9.227   7.024 1.00 . B B .  39 LYS HA   1 1 
        6 11631 2 1 39 LYS HB2  H    6.113  10.769   9.222 1.00 . B B .  39 LYS HB2  1 1 
        6 11632 2 1 39 LYS HB3  H    5.253   9.274   9.621 1.00 . B B .  39 LYS HB3  1 1 
        6 11633 2 1 39 LYS HD2  H    8.775  10.656   9.346 1.00 . B B .  39 LYS HD2  1 1 
        6 11634 2 1 39 LYS HD3  H    7.699  10.719  10.753 1.00 . B B .  39 LYS HD3  1 1 
        6 11635 2 1 39 LYS HE2  H    8.996   8.383  11.234 1.00 . B B .  39 LYS HE2  1 1 
        6 11636 2 1 39 LYS HE3  H   10.252   9.296  10.384 1.00 . B B .  39 LYS HE3  1 1 
        6 11637 2 1 39 LYS HG2  H    7.144   8.257  10.171 1.00 . B B .  39 LYS HG2  1 1 
        6 11638 2 1 39 LYS HG3  H    7.851   8.644   8.592 1.00 . B B .  39 LYS HG3  1 1 
        6 11639 2 1 39 LYS HZ1  H    9.356  11.135  12.100 1.00 . B B .  39 LYS HZ1  1 1 
        6 11640 2 1 39 LYS HZ2  H   10.655  10.101  12.425 1.00 . B B .  39 LYS HZ2  1 1 
        6 11641 2 1 39 LYS HZ3  H    9.113   9.730  13.012 1.00 . B B .  39 LYS HZ3  1 1 
        6 11642 2 1 39 LYS N    N    5.220  10.729   6.965 1.00 . B B .  39 LYS N    1 1 
        6 11643 2 1 39 LYS NZ   N    9.638  10.140  12.213 1.00 . B B .  39 LYS NZ   1 1 
        6 11644 2 1 39 LYS O    O    5.092   7.191   7.294 1.00 . B B .  39 LYS O    1 1 
        6 11645 2 1 40 LEU C    C    2.367   7.146   5.799 1.00 . B B .  40 LEU C    1 1 
        6 11646 2 1 40 LEU CA   C    2.374   7.729   7.208 1.00 . B B .  40 LEU CA   1 1 
        6 11647 2 1 40 LEU CB   C    1.017   8.364   7.517 1.00 . B B .  40 LEU CB   1 1 
        6 11648 2 1 40 LEU CD1  C   -0.595   9.363   9.157 1.00 . B B .  40 LEU CD1  1 1 
        6 11649 2 1 40 LEU CD2  C    0.601   7.240   9.719 1.00 . B B .  40 LEU CD2  1 1 
        6 11650 2 1 40 LEU CG   C    0.697   8.575   8.998 1.00 . B B .  40 LEU CG   1 1 
        6 11651 2 1 40 LEU H    H    3.203   9.663   7.437 1.00 . B B .  40 LEU H    1 1 
        6 11652 2 1 40 LEU HA   H    2.559   6.933   7.914 1.00 . B B .  40 LEU HA   1 1 
        6 11653 2 1 40 LEU HB2  H    0.985   9.337   7.027 1.00 . B B .  40 LEU HB2  1 1 
        6 11654 2 1 40 LEU HB3  H    0.252   7.725   7.100 1.00 . B B .  40 LEU HB3  1 1 
        6 11655 2 1 40 LEU HD11 H   -1.437   8.710   8.989 1.00 . B B .  40 LEU HD11 1 1 
        6 11656 2 1 40 LEU HD12 H   -0.616  10.169   8.438 1.00 . B B .  40 LEU HD12 1 1 
        6 11657 2 1 40 LEU HD13 H   -0.647   9.770  10.156 1.00 . B B .  40 LEU HD13 1 1 
        6 11658 2 1 40 LEU HD21 H    1.243   7.252  10.588 1.00 . B B .  40 LEU HD21 1 1 
        6 11659 2 1 40 LEU HD22 H    0.912   6.448   9.053 1.00 . B B .  40 LEU HD22 1 1 
        6 11660 2 1 40 LEU HD23 H   -0.420   7.068  10.028 1.00 . B B .  40 LEU HD23 1 1 
        6 11661 2 1 40 LEU HG   H    1.494   9.147   9.454 1.00 . B B .  40 LEU HG   1 1 
        6 11662 2 1 40 LEU N    N    3.439   8.716   7.358 1.00 . B B .  40 LEU N    1 1 
        6 11663 2 1 40 LEU O    O    2.056   5.970   5.606 1.00 . B B .  40 LEU O    1 1 
        6 11664 2 1 41 CYS C    C    3.969   6.667   3.160 1.00 . B B .  41 CYS C    1 1 
        6 11665 2 1 41 CYS CA   C    2.747   7.539   3.428 1.00 . B B .  41 CYS CA   1 1 
        6 11666 2 1 41 CYS CB   C    2.755   8.751   2.494 1.00 . B B .  41 CYS CB   1 1 
        6 11667 2 1 41 CYS H    H    2.950   8.899   5.038 1.00 . B B .  41 CYS H    1 1 
        6 11668 2 1 41 CYS HA   H    1.857   6.958   3.241 1.00 . B B .  41 CYS HA   1 1 
        6 11669 2 1 41 CYS HB2  H    3.733   9.226   2.571 1.00 . B B .  41 CYS HB2  1 1 
        6 11670 2 1 41 CYS HB3  H    2.598   8.414   1.480 1.00 . B B .  41 CYS HB3  1 1 
        6 11671 2 1 41 CYS HG   H    1.822  10.579   4.006 1.00 . B B .  41 CYS HG   1 1 
        6 11672 2 1 41 CYS N    N    2.713   7.974   4.820 1.00 . B B .  41 CYS N    1 1 
        6 11673 2 1 41 CYS O    O    3.918   5.743   2.350 1.00 . B B .  41 CYS O    1 1 
        6 11674 2 1 41 CYS SG   S    1.487   9.983   2.872 1.00 . B B .  41 CYS SG   1 1 
        6 11675 2 1 42 GLU C    C    6.190   4.838   4.330 1.00 . B B .  42 GLU C    1 1 
        6 11676 2 1 42 GLU CA   C    6.303   6.214   3.681 1.00 . B B .  42 GLU CA   1 1 
        6 11677 2 1 42 GLU CB   C    7.480   6.981   4.287 1.00 . B B .  42 GLU CB   1 1 
        6 11678 2 1 42 GLU CD   C    9.942   6.967   4.851 1.00 . B B .  42 GLU CD   1 1 
        6 11679 2 1 42 GLU CG   C    8.822   6.296   4.081 1.00 . B B .  42 GLU CG   1 1 
        6 11680 2 1 42 GLU H    H    5.045   7.717   4.480 1.00 . B B .  42 GLU H    1 1 
        6 11681 2 1 42 GLU HA   H    6.474   6.087   2.623 1.00 . B B .  42 GLU HA   1 1 
        6 11682 2 1 42 GLU HB2  H    7.522   7.967   3.825 1.00 . B B .  42 GLU HB2  1 1 
        6 11683 2 1 42 GLU HB3  H    7.315   7.090   5.348 1.00 . B B .  42 GLU HB3  1 1 
        6 11684 2 1 42 GLU HE2  H   10.777   7.188   6.497 1.00 . B B .  42 GLU HE2  1 1 
        6 11685 2 1 42 GLU HG2  H    8.741   5.260   4.409 1.00 . B B .  42 GLU HG2  1 1 
        6 11686 2 1 42 GLU HG3  H    9.065   6.319   3.029 1.00 . B B .  42 GLU HG3  1 1 
        6 11687 2 1 42 GLU N    N    5.067   6.970   3.848 1.00 . B B .  42 GLU N    1 1 
        6 11688 2 1 42 GLU O    O    6.873   3.894   3.931 1.00 . B B .  42 GLU O    1 1 
        6 11689 2 1 42 GLU OE1  O   10.715   7.728   4.233 1.00 . B B .  42 GLU OE1  1 1 
        6 11690 2 1 42 GLU OE2  O   10.047   6.731   6.073 1.00 . B B .  42 GLU OE2  1 1 
        6 11691 2 1 43 GLU C    C    4.764   2.353   5.064 1.00 . B B .  43 GLU C    1 1 
        6 11692 2 1 43 GLU CA   C    5.124   3.470   6.038 1.00 . B B .  43 GLU CA   1 1 
        6 11693 2 1 43 GLU CB   C    4.022   3.619   7.090 1.00 . B B .  43 GLU CB   1 1 
        6 11694 2 1 43 GLU CD   C    4.537   3.800   9.557 1.00 . B B .  43 GLU CD   1 1 
        6 11695 2 1 43 GLU CG   C    4.399   4.539   8.240 1.00 . B B .  43 GLU CG   1 1 
        6 11696 2 1 43 GLU H    H    4.810   5.519   5.605 1.00 . B B .  43 GLU H    1 1 
        6 11697 2 1 43 GLU HA   H    6.049   3.216   6.533 1.00 . B B .  43 GLU HA   1 1 
        6 11698 2 1 43 GLU HB2  H    3.134   4.021   6.603 1.00 . B B .  43 GLU HB2  1 1 
        6 11699 2 1 43 GLU HB3  H    3.797   2.644   7.497 1.00 . B B .  43 GLU HB3  1 1 
        6 11700 2 1 43 GLU HE2  H    4.163   3.792  11.378 1.00 . B B .  43 GLU HE2  1 1 
        6 11701 2 1 43 GLU HG2  H    5.349   5.021   8.007 1.00 . B B .  43 GLU HG2  1 1 
        6 11702 2 1 43 GLU HG3  H    3.633   5.293   8.345 1.00 . B B .  43 GLU HG3  1 1 
        6 11703 2 1 43 GLU N    N    5.324   4.731   5.333 1.00 . B B .  43 GLU N    1 1 
        6 11704 2 1 43 GLU O    O    5.102   1.190   5.284 1.00 . B B .  43 GLU O    1 1 
        6 11705 2 1 43 GLU OE1  O    5.144   2.708   9.563 1.00 . B B .  43 GLU OE1  1 1 
        6 11706 2 1 43 GLU OE2  O    4.039   4.313  10.581 1.00 . B B .  43 GLU OE2  1 1 
        6 11707 2 1 44 ALA C    C    4.860   0.914   2.507 1.00 . B B .  44 ALA C    1 1 
        6 11708 2 1 44 ALA CA   C    3.672   1.744   2.977 1.00 . B B .  44 ALA CA   1 1 
        6 11709 2 1 44 ALA CB   C    3.019   2.450   1.797 1.00 . B B .  44 ALA CB   1 1 
        6 11710 2 1 44 ALA H    H    3.836   3.657   3.866 1.00 . B B .  44 ALA H    1 1 
        6 11711 2 1 44 ALA HA   H    2.938   1.086   3.421 1.00 . B B .  44 ALA HA   1 1 
        6 11712 2 1 44 ALA HB1  H    3.301   1.955   0.880 1.00 . B B .  44 ALA HB1  1 1 
        6 11713 2 1 44 ALA HB2  H    1.945   2.417   1.908 1.00 . B B .  44 ALA HB2  1 1 
        6 11714 2 1 44 ALA HB3  H    3.346   3.479   1.767 1.00 . B B .  44 ALA HB3  1 1 
        6 11715 2 1 44 ALA N    N    4.076   2.715   3.986 1.00 . B B .  44 ALA N    1 1 
        6 11716 2 1 44 ALA O    O    4.754  -0.301   2.342 1.00 . B B .  44 ALA O    1 1 
        6 11717 2 1 45 ALA C    C    7.848   0.118   2.978 1.00 . B B .  45 ALA C    1 1 
        6 11718 2 1 45 ALA CA   C    7.200   0.898   1.840 1.00 . B B .  45 ALA CA   1 1 
        6 11719 2 1 45 ALA CB   C    8.184   1.904   1.259 1.00 . B B .  45 ALA CB   1 1 
        6 11720 2 1 45 ALA H    H    6.014   2.545   2.438 1.00 . B B .  45 ALA H    1 1 
        6 11721 2 1 45 ALA HA   H    6.924   0.208   1.056 1.00 . B B .  45 ALA HA   1 1 
        6 11722 2 1 45 ALA HB1  H    9.155   1.758   1.708 1.00 . B B .  45 ALA HB1  1 1 
        6 11723 2 1 45 ALA HB2  H    8.256   1.759   0.191 1.00 . B B .  45 ALA HB2  1 1 
        6 11724 2 1 45 ALA HB3  H    7.838   2.905   1.465 1.00 . B B .  45 ALA HB3  1 1 
        6 11725 2 1 45 ALA N    N    5.991   1.577   2.290 1.00 . B B .  45 ALA N    1 1 
        6 11726 2 1 45 ALA O    O    8.601  -0.828   2.747 1.00 . B B .  45 ALA O    1 1 
        6 11727 2 1 46 LYS C    C    7.480  -1.516   5.580 1.00 . B B .  46 LYS C    1 1 
        6 11728 2 1 46 LYS CA   C    8.107  -0.139   5.385 1.00 . B B .  46 LYS CA   1 1 
        6 11729 2 1 46 LYS CB   C    7.878   0.718   6.633 1.00 . B B .  46 LYS CB   1 1 
        6 11730 2 1 46 LYS CD   C    9.811  -0.179   7.962 1.00 . B B .  46 LYS CD   1 1 
        6 11731 2 1 46 LYS CE   C   11.269  -0.291   7.541 1.00 . B B .  46 LYS CE   1 1 
        6 11732 2 1 46 LYS CG   C    9.156   1.061   7.377 1.00 . B B .  46 LYS CG   1 1 
        6 11733 2 1 46 LYS H    H    6.946   1.283   4.330 1.00 . B B .  46 LYS H    1 1 
        6 11734 2 1 46 LYS HA   H    9.168  -0.259   5.230 1.00 . B B .  46 LYS HA   1 1 
        6 11735 2 1 46 LYS HB2  H    7.397   1.647   6.327 1.00 . B B .  46 LYS HB2  1 1 
        6 11736 2 1 46 LYS HB3  H    7.226   0.183   7.307 1.00 . B B .  46 LYS HB3  1 1 
        6 11737 2 1 46 LYS HD2  H    9.760  -0.128   9.049 1.00 . B B .  46 LYS HD2  1 1 
        6 11738 2 1 46 LYS HD3  H    9.278  -1.054   7.617 1.00 . B B .  46 LYS HD3  1 1 
        6 11739 2 1 46 LYS HE2  H   11.345  -0.990   6.708 1.00 . B B .  46 LYS HE2  1 1 
        6 11740 2 1 46 LYS HE3  H   11.613   0.682   7.222 1.00 . B B .  46 LYS HE3  1 1 
        6 11741 2 1 46 LYS HG2  H    9.852   1.536   6.686 1.00 . B B .  46 LYS HG2  1 1 
        6 11742 2 1 46 LYS HG3  H    8.922   1.745   8.179 1.00 . B B .  46 LYS HG3  1 1 
        6 11743 2 1 46 LYS HZ1  H   12.947  -0.135   8.774 1.00 . B B .  46 LYS HZ1  1 1 
        6 11744 2 1 46 LYS HZ2  H   12.481  -1.729   8.450 1.00 . B B .  46 LYS HZ2  1 1 
        6 11745 2 1 46 LYS HZ3  H   11.591  -0.793   9.543 1.00 . B B .  46 LYS HZ3  1 1 
        6 11746 2 1 46 LYS N    N    7.553   0.522   4.209 1.00 . B B .  46 LYS N    1 1 
        6 11747 2 1 46 LYS NZ   N   12.132  -0.770   8.655 1.00 . B B .  46 LYS NZ   1 1 
        6 11748 2 1 46 LYS O    O    8.182  -2.504   5.800 1.00 . B B .  46 LYS O    1 1 
        6 11749 2 1 47 LYS C    C    5.609  -3.725   4.438 1.00 . B B .  47 LYS C    1 1 
        6 11750 2 1 47 LYS CA   C    5.434  -2.832   5.661 1.00 . B B .  47 LYS CA   1 1 
        6 11751 2 1 47 LYS CB   C    3.947  -2.562   5.900 1.00 . B B .  47 LYS CB   1 1 
        6 11752 2 1 47 LYS CD   C    3.216  -4.550   7.252 1.00 . B B .  47 LYS CD   1 1 
        6 11753 2 1 47 LYS CE   C    4.446  -5.305   7.732 1.00 . B B .  47 LYS CE   1 1 
        6 11754 2 1 47 LYS CG   C    3.449  -3.048   7.251 1.00 . B B .  47 LYS CG   1 1 
        6 11755 2 1 47 LYS H    H    5.650  -0.754   5.320 1.00 . B B .  47 LYS H    1 1 
        6 11756 2 1 47 LYS HA   H    5.842  -3.339   6.523 1.00 . B B .  47 LYS HA   1 1 
        6 11757 2 1 47 LYS HB2  H    3.779  -1.487   5.837 1.00 . B B .  47 LYS HB2  1 1 
        6 11758 2 1 47 LYS HB3  H    3.374  -3.059   5.130 1.00 . B B .  47 LYS HB3  1 1 
        6 11759 2 1 47 LYS HD2  H    2.380  -4.778   7.912 1.00 . B B .  47 LYS HD2  1 1 
        6 11760 2 1 47 LYS HD3  H    2.978  -4.869   6.246 1.00 . B B .  47 LYS HD3  1 1 
        6 11761 2 1 47 LYS HE2  H    4.866  -5.867   6.898 1.00 . B B .  47 LYS HE2  1 1 
        6 11762 2 1 47 LYS HE3  H    5.176  -4.590   8.083 1.00 . B B .  47 LYS HE3  1 1 
        6 11763 2 1 47 LYS HG2  H    4.192  -2.805   8.011 1.00 . B B .  47 LYS HG2  1 1 
        6 11764 2 1 47 LYS HG3  H    2.519  -2.549   7.482 1.00 . B B .  47 LYS HG3  1 1 
        6 11765 2 1 47 LYS HZ1  H    4.042  -5.733   9.737 1.00 . B B .  47 LYS HZ1  1 1 
        6 11766 2 1 47 LYS HZ2  H    4.869  -6.967   8.924 1.00 . B B .  47 LYS HZ2  1 1 
        6 11767 2 1 47 LYS HZ3  H    3.218  -6.727   8.644 1.00 . B B .  47 LYS HZ3  1 1 
        6 11768 2 1 47 LYS N    N    6.156  -1.576   5.497 1.00 . B B .  47 LYS N    1 1 
        6 11769 2 1 47 LYS NZ   N    4.121  -6.249   8.837 1.00 . B B .  47 LYS NZ   1 1 
        6 11770 2 1 47 LYS O    O    5.960  -4.898   4.558 1.00 . B B .  47 LYS O    1 1 
        6 11771 2 1 48 ALA C    C    6.873  -4.560   1.911 1.00 . B B .  48 ALA C    1 1 
        6 11772 2 1 48 ALA CA   C    5.499  -3.904   2.013 1.00 . B B .  48 ALA CA   1 1 
        6 11773 2 1 48 ALA CB   C    5.260  -2.987   0.823 1.00 . B B .  48 ALA CB   1 1 
        6 11774 2 1 48 ALA H    H    5.089  -2.221   3.227 1.00 . B B .  48 ALA H    1 1 
        6 11775 2 1 48 ALA HA   H    4.742  -4.675   2.001 1.00 . B B .  48 ALA HA   1 1 
        6 11776 2 1 48 ALA HB1  H    4.206  -2.772   0.741 1.00 . B B .  48 ALA HB1  1 1 
        6 11777 2 1 48 ALA HB2  H    5.808  -2.067   0.964 1.00 . B B .  48 ALA HB2  1 1 
        6 11778 2 1 48 ALA HB3  H    5.600  -3.474  -0.080 1.00 . B B .  48 ALA HB3  1 1 
        6 11779 2 1 48 ALA N    N    5.365  -3.161   3.259 1.00 . B B .  48 ALA N    1 1 
        6 11780 2 1 48 ALA O    O    6.981  -5.748   1.607 1.00 . B B .  48 ALA O    1 1 
        6 11781 2 1 49 GLU C    C    9.451  -5.516   2.986 1.00 . B B .  49 GLU C    1 1 
        6 11782 2 1 49 GLU CA   C    9.283  -4.285   2.099 1.00 . B B .  49 GLU CA   1 1 
        6 11783 2 1 49 GLU CB   C   10.274  -3.199   2.524 1.00 . B B .  49 GLU CB   1 1 
        6 11784 2 1 49 GLU CD   C   12.171  -3.958   1.040 1.00 . B B .  49 GLU CD   1 1 
        6 11785 2 1 49 GLU CG   C   11.727  -3.639   2.453 1.00 . B B .  49 GLU CG   1 1 
        6 11786 2 1 49 GLU H    H    7.766  -2.840   2.402 1.00 . B B .  49 GLU H    1 1 
        6 11787 2 1 49 GLU HA   H    9.486  -4.563   1.077 1.00 . B B .  49 GLU HA   1 1 
        6 11788 2 1 49 GLU HB2  H   10.142  -2.338   1.868 1.00 . B B .  49 GLU HB2  1 1 
        6 11789 2 1 49 GLU HB3  H   10.057  -2.909   3.541 1.00 . B B .  49 GLU HB3  1 1 
        6 11790 2 1 49 GLU HE2  H   13.490  -4.696  -0.042 1.00 . B B .  49 GLU HE2  1 1 
        6 11791 2 1 49 GLU HG2  H   12.355  -2.839   2.846 1.00 . B B .  49 GLU HG2  1 1 
        6 11792 2 1 49 GLU HG3  H   11.852  -4.521   3.063 1.00 . B B .  49 GLU HG3  1 1 
        6 11793 2 1 49 GLU N    N    7.917  -3.779   2.165 1.00 . B B .  49 GLU N    1 1 
        6 11794 2 1 49 GLU O    O   10.232  -6.414   2.677 1.00 . B B .  49 GLU O    1 1 
        6 11795 2 1 49 GLU OE1  O   11.418  -3.641   0.095 1.00 . B B .  49 GLU OE1  1 1 
        6 11796 2 1 49 GLU OE2  O   13.272  -4.524   0.877 1.00 . B B .  49 GLU OE2  1 1 
        6 11797 2 1 50 GLU C    C    8.161  -7.922   4.410 1.00 . B B .  50 GLU C    1 1 
        6 11798 2 1 50 GLU CA   C    8.777  -6.667   5.022 1.00 . B B .  50 GLU CA   1 1 
        6 11799 2 1 50 GLU CB   C    8.059  -6.318   6.326 1.00 . B B .  50 GLU CB   1 1 
        6 11800 2 1 50 GLU CD   C    8.505  -7.287   8.617 1.00 . B B .  50 GLU CD   1 1 
        6 11801 2 1 50 GLU CG   C    8.970  -6.322   7.543 1.00 . B B .  50 GLU CG   1 1 
        6 11802 2 1 50 GLU H    H    8.104  -4.802   4.282 1.00 . B B .  50 GLU H    1 1 
        6 11803 2 1 50 GLU HA   H    9.817  -6.859   5.235 1.00 . B B .  50 GLU HA   1 1 
        6 11804 2 1 50 GLU HB2  H    7.627  -5.323   6.224 1.00 . B B .  50 GLU HB2  1 1 
        6 11805 2 1 50 GLU HB3  H    7.269  -7.035   6.492 1.00 . B B .  50 GLU HB3  1 1 
        6 11806 2 1 50 GLU HE2  H    9.002  -8.524   9.911 1.00 . B B .  50 GLU HE2  1 1 
        6 11807 2 1 50 GLU HG2  H    9.974  -6.606   7.227 1.00 . B B .  50 GLU HG2  1 1 
        6 11808 2 1 50 GLU HG3  H    8.997  -5.326   7.961 1.00 . B B .  50 GLU HG3  1 1 
        6 11809 2 1 50 GLU N    N    8.709  -5.548   4.090 1.00 . B B .  50 GLU N    1 1 
        6 11810 2 1 50 GLU O    O    8.549  -9.043   4.740 1.00 . B B .  50 GLU O    1 1 
        6 11811 2 1 50 GLU OE1  O    7.279  -7.394   8.826 1.00 . B B .  50 GLU OE1  1 1 
        6 11812 2 1 50 GLU OE2  O    9.367  -7.933   9.248 1.00 . B B .  50 GLU OE2  1 1 
        6 11813 2 1 51 LEU C    C    7.439  -9.496   1.829 1.00 . B B .  51 LEU C    1 1 
        6 11814 2 1 51 LEU CA   C    6.525  -8.841   2.859 1.00 . B B .  51 LEU CA   1 1 
        6 11815 2 1 51 LEU CB   C    5.239  -8.359   2.183 1.00 . B B .  51 LEU CB   1 1 
        6 11816 2 1 51 LEU CD1  C    3.207  -6.893   2.151 1.00 . B B .  51 LEU CD1  1 1 
        6 11817 2 1 51 LEU CD2  C    3.966  -7.928   4.298 1.00 . B B .  51 LEU CD2  1 1 
        6 11818 2 1 51 LEU CG   C    4.410  -7.342   2.966 1.00 . B B .  51 LEU CG   1 1 
        6 11819 2 1 51 LEU H    H    6.930  -6.810   3.294 1.00 . B B .  51 LEU H    1 1 
        6 11820 2 1 51 LEU HA   H    6.274  -9.569   3.615 1.00 . B B .  51 LEU HA   1 1 
        6 11821 2 1 51 LEU HB2  H    5.513  -7.904   1.232 1.00 . B B .  51 LEU HB2  1 1 
        6 11822 2 1 51 LEU HB3  H    4.618  -9.226   2.002 1.00 . B B .  51 LEU HB3  1 1 
        6 11823 2 1 51 LEU HD11 H    2.462  -7.675   2.149 1.00 . B B .  51 LEU HD11 1 1 
        6 11824 2 1 51 LEU HD12 H    3.515  -6.687   1.137 1.00 . B B .  51 LEU HD12 1 1 
        6 11825 2 1 51 LEU HD13 H    2.789  -5.999   2.590 1.00 . B B .  51 LEU HD13 1 1 
        6 11826 2 1 51 LEU HD21 H    2.887  -7.938   4.346 1.00 . B B .  51 LEU HD21 1 1 
        6 11827 2 1 51 LEU HD22 H    4.356  -7.325   5.105 1.00 . B B .  51 LEU HD22 1 1 
        6 11828 2 1 51 LEU HD23 H    4.340  -8.937   4.390 1.00 . B B .  51 LEU HD23 1 1 
        6 11829 2 1 51 LEU HG   H    5.018  -6.471   3.169 1.00 . B B .  51 LEU HG   1 1 
        6 11830 2 1 51 LEU N    N    7.197  -7.725   3.517 1.00 . B B .  51 LEU N    1 1 
        6 11831 2 1 51 LEU O    O    7.623 -10.714   1.832 1.00 . B B .  51 LEU O    1 1 
        6 11832 2 1 52 PHE C    C   10.118  -9.879   0.533 1.00 . B B .  52 PHE C    1 1 
        6 11833 2 1 52 PHE CA   C    8.911  -9.181  -0.085 1.00 . B B .  52 PHE CA   1 1 
        6 11834 2 1 52 PHE CB   C    9.375  -8.034  -0.984 1.00 . B B .  52 PHE CB   1 1 
        6 11835 2 1 52 PHE CD1  C   11.776  -8.350  -1.641 1.00 . B B .  52 PHE CD1  1 1 
        6 11836 2 1 52 PHE CD2  C   10.085  -8.903  -3.229 1.00 . B B .  52 PHE CD2  1 1 
        6 11837 2 1 52 PHE CE1  C   12.752  -8.720  -2.546 1.00 . B B .  52 PHE CE1  1 1 
        6 11838 2 1 52 PHE CE2  C   11.056  -9.275  -4.139 1.00 . B B .  52 PHE CE2  1 1 
        6 11839 2 1 52 PHE CG   C   10.433  -8.437  -1.971 1.00 . B B .  52 PHE CG   1 1 
        6 11840 2 1 52 PHE CZ   C   12.392  -9.184  -3.797 1.00 . B B .  52 PHE CZ   1 1 
        6 11841 2 1 52 PHE H    H    7.828  -7.719   0.999 1.00 . B B .  52 PHE H    1 1 
        6 11842 2 1 52 PHE HA   H    8.363  -9.894  -0.680 1.00 . B B .  52 PHE HA   1 1 
        6 11843 2 1 52 PHE HB2  H    8.514  -7.650  -1.532 1.00 . B B .  52 PHE HB2  1 1 
        6 11844 2 1 52 PHE HB3  H    9.778  -7.243  -0.369 1.00 . B B .  52 PHE HB3  1 1 
        6 11845 2 1 52 PHE HD1  H   12.060  -7.989  -0.663 1.00 . B B .  52 PHE HD1  1 1 
        6 11846 2 1 52 PHE HD2  H    9.041  -8.975  -3.497 1.00 . B B .  52 PHE HD2  1 1 
        6 11847 2 1 52 PHE HE1  H   13.796  -8.649  -2.277 1.00 . B B .  52 PHE HE1  1 1 
        6 11848 2 1 52 PHE HE2  H   10.771  -9.637  -5.116 1.00 . B B .  52 PHE HE2  1 1 
        6 11849 2 1 52 PHE HZ   H   13.152  -9.473  -4.507 1.00 . B B .  52 PHE HZ   1 1 
        6 11850 2 1 52 PHE N    N    8.013  -8.680   0.951 1.00 . B B .  52 PHE N    1 1 
        6 11851 2 1 52 PHE O    O   10.751 -10.726  -0.098 1.00 . B B .  52 PHE O    1 1 
        6 11852 2 1 53 LYS C    C   11.461 -11.629   2.496 1.00 . B B .  53 LYS C    1 1 
        6 11853 2 1 53 LYS CA   C   11.565 -10.107   2.479 1.00 . B B .  53 LYS CA   1 1 
        6 11854 2 1 53 LYS CB   C   11.632  -9.573   3.912 1.00 . B B .  53 LYS CB   1 1 
        6 11855 2 1 53 LYS CD   C   13.363  -7.755   3.996 1.00 . B B .  53 LYS CD   1 1 
        6 11856 2 1 53 LYS CE   C   13.896  -6.990   5.197 1.00 . B B .  53 LYS CE   1 1 
        6 11857 2 1 53 LYS CG   C   13.035  -9.195   4.353 1.00 . B B .  53 LYS CG   1 1 
        6 11858 2 1 53 LYS H    H    9.890  -8.836   2.224 1.00 . B B .  53 LYS H    1 1 
        6 11859 2 1 53 LYS HA   H   12.465  -9.826   1.956 1.00 . B B .  53 LYS HA   1 1 
        6 11860 2 1 53 LYS HB2  H   11.000  -8.688   3.979 1.00 . B B .  53 LYS HB2  1 1 
        6 11861 2 1 53 LYS HB3  H   11.258 -10.333   4.584 1.00 . B B .  53 LYS HB3  1 1 
        6 11862 2 1 53 LYS HD2  H   14.118  -7.748   3.209 1.00 . B B .  53 LYS HD2  1 1 
        6 11863 2 1 53 LYS HD3  H   12.466  -7.269   3.639 1.00 . B B .  53 LYS HD3  1 1 
        6 11864 2 1 53 LYS HE2  H   13.665  -5.932   5.075 1.00 . B B .  53 LYS HE2  1 1 
        6 11865 2 1 53 LYS HE3  H   13.410  -7.361   6.089 1.00 . B B .  53 LYS HE3  1 1 
        6 11866 2 1 53 LYS HG2  H   13.111  -9.318   5.434 1.00 . B B .  53 LYS HG2  1 1 
        6 11867 2 1 53 LYS HG3  H   13.745  -9.849   3.866 1.00 . B B .  53 LYS HG3  1 1 
        6 11868 2 1 53 LYS HZ1  H   15.838  -6.224   5.272 1.00 . B B .  53 LYS HZ1  1 1 
        6 11869 2 1 53 LYS HZ2  H   15.738  -7.774   4.603 1.00 . B B .  53 LYS HZ2  1 1 
        6 11870 2 1 53 LYS HZ3  H   15.591  -7.564   6.275 1.00 . B B .  53 LYS HZ3  1 1 
        6 11871 2 1 53 LYS N    N   10.433  -9.517   1.773 1.00 . B B .  53 LYS N    1 1 
        6 11872 2 1 53 LYS NZ   N   15.369  -7.149   5.347 1.00 . B B .  53 LYS NZ   1 1 
        6 11873 2 1 53 LYS O    O   12.345 -12.328   2.000 1.00 . B B .  53 LYS O    1 1 
        6 11874 2 1 54 LEU C    C    9.740 -14.140   1.794 1.00 . B B .  54 LEU C    1 1 
        6 11875 2 1 54 LEU CA   C   10.155 -13.576   3.149 1.00 . B B .  54 LEU CA   1 1 
        6 11876 2 1 54 LEU CB   C    9.082 -13.891   4.194 1.00 . B B .  54 LEU CB   1 1 
        6 11877 2 1 54 LEU CD1  C   10.514 -15.293   5.699 1.00 . B B .  54 LEU CD1  1 1 
        6 11878 2 1 54 LEU CD2  C   10.274 -12.841   6.133 1.00 . B B .  54 LEU CD2  1 1 
        6 11879 2 1 54 LEU CG   C    9.579 -14.096   5.625 1.00 . B B .  54 LEU CG   1 1 
        6 11880 2 1 54 LEU H    H    9.704 -11.530   3.446 1.00 . B B .  54 LEU H    1 1 
        6 11881 2 1 54 LEU HA   H   11.084 -14.037   3.449 1.00 . B B .  54 LEU HA   1 1 
        6 11882 2 1 54 LEU HB2  H    8.373 -13.063   4.203 1.00 . B B .  54 LEU HB2  1 1 
        6 11883 2 1 54 LEU HB3  H    8.576 -14.794   3.885 1.00 . B B .  54 LEU HB3  1 1 
        6 11884 2 1 54 LEU HD11 H   11.386 -15.034   6.280 1.00 . B B .  54 LEU HD11 1 1 
        6 11885 2 1 54 LEU HD12 H   10.817 -15.576   4.701 1.00 . B B .  54 LEU HD12 1 1 
        6 11886 2 1 54 LEU HD13 H   10.002 -16.121   6.166 1.00 . B B .  54 LEU HD13 1 1 
        6 11887 2 1 54 LEU HD21 H   11.320 -12.876   5.865 1.00 . B B .  54 LEU HD21 1 1 
        6 11888 2 1 54 LEU HD22 H   10.180 -12.790   7.208 1.00 . B B .  54 LEU HD22 1 1 
        6 11889 2 1 54 LEU HD23 H    9.815 -11.971   5.688 1.00 . B B .  54 LEU HD23 1 1 
        6 11890 2 1 54 LEU HG   H    8.732 -14.295   6.268 1.00 . B B .  54 LEU HG   1 1 
        6 11891 2 1 54 LEU N    N   10.374 -12.137   3.068 1.00 . B B .  54 LEU N    1 1 
        6 11892 2 1 54 LEU O    O   10.214 -15.199   1.380 1.00 . B B .  54 LEU O    1 1 
        6 11893 2 1 55 ALA C    C    9.548 -14.073  -1.165 1.00 . B B .  55 ALA C    1 1 
        6 11894 2 1 55 ALA CA   C    8.383 -13.853  -0.205 1.00 . B B .  55 ALA CA   1 1 
        6 11895 2 1 55 ALA CB   C    7.413 -12.829  -0.776 1.00 . B B .  55 ALA CB   1 1 
        6 11896 2 1 55 ALA H    H    8.516 -12.591   1.488 1.00 . B B .  55 ALA H    1 1 
        6 11897 2 1 55 ALA HA   H    7.851 -14.785  -0.081 1.00 . B B .  55 ALA HA   1 1 
        6 11898 2 1 55 ALA HB1  H    6.735 -13.316  -1.459 1.00 . B B .  55 ALA HB1  1 1 
        6 11899 2 1 55 ALA HB2  H    6.851 -12.378   0.030 1.00 . B B .  55 ALA HB2  1 1 
        6 11900 2 1 55 ALA HB3  H    7.966 -12.063  -1.300 1.00 . B B .  55 ALA HB3  1 1 
        6 11901 2 1 55 ALA N    N    8.857 -13.426   1.105 1.00 . B B .  55 ALA N    1 1 
        6 11902 2 1 55 ALA O    O    9.465 -14.897  -2.075 1.00 . B B .  55 ALA O    1 1 
        6 11903 2 1 56 GLU C    C   12.615 -14.694  -1.450 1.00 . B B .  56 GLU C    1 1 
        6 11904 2 1 56 GLU CA   C   11.811 -13.447  -1.803 1.00 . B B .  56 GLU CA   1 1 
        6 11905 2 1 56 GLU CB   C   12.691 -12.202  -1.661 1.00 . B B .  56 GLU CB   1 1 
        6 11906 2 1 56 GLU CD   C   14.965 -11.165  -2.021 1.00 . B B .  56 GLU CD   1 1 
        6 11907 2 1 56 GLU CG   C   14.065 -12.354  -2.292 1.00 . B B .  56 GLU CG   1 1 
        6 11908 2 1 56 GLU H    H   10.636 -12.692  -0.211 1.00 . B B .  56 GLU H    1 1 
        6 11909 2 1 56 GLU HA   H   11.477 -13.526  -2.826 1.00 . B B .  56 GLU HA   1 1 
        6 11910 2 1 56 GLU HB2  H   12.182 -11.366  -2.141 1.00 . B B .  56 GLU HB2  1 1 
        6 11911 2 1 56 GLU HB3  H   12.822 -11.987  -0.611 1.00 . B B .  56 GLU HB3  1 1 
        6 11912 2 1 56 GLU HE2  H   16.483 -10.220  -2.531 1.00 . B B .  56 GLU HE2  1 1 
        6 11913 2 1 56 GLU HG2  H   14.538 -13.251  -1.891 1.00 . B B .  56 GLU HG2  1 1 
        6 11914 2 1 56 GLU HG3  H   13.947 -12.462  -3.361 1.00 . B B .  56 GLU HG3  1 1 
        6 11915 2 1 56 GLU N    N   10.631 -13.332  -0.954 1.00 . B B .  56 GLU N    1 1 
        6 11916 2 1 56 GLU O    O   13.356 -15.221  -2.278 1.00 . B B .  56 GLU O    1 1 
        6 11917 2 1 56 GLU OE1  O   14.677 -10.407  -1.070 1.00 . B B .  56 GLU OE1  1 1 
        6 11918 2 1 56 GLU OE2  O   15.958 -10.991  -2.759 1.00 . B B .  56 GLU OE2  1 1 
        6 11919 2 1 57 GLU C    C   12.733 -17.583  -0.525 1.00 . B B .  57 GLU C    1 1 
        6 11920 2 1 57 GLU CA   C   13.176 -16.344   0.249 1.00 . B B .  57 GLU CA   1 1 
        6 11921 2 1 57 GLU CB   C   12.942 -16.555   1.746 1.00 . B B .  57 GLU CB   1 1 
        6 11922 2 1 57 GLU CD   C   15.171 -17.558   2.387 1.00 . B B .  57 GLU CD   1 1 
        6 11923 2 1 57 GLU CG   C   13.671 -17.763   2.312 1.00 . B B .  57 GLU CG   1 1 
        6 11924 2 1 57 GLU H    H   11.857 -14.696   0.401 1.00 . B B .  57 GLU H    1 1 
        6 11925 2 1 57 GLU HA   H   14.230 -16.185   0.077 1.00 . B B .  57 GLU HA   1 1 
        6 11926 2 1 57 GLU HB2  H   13.286 -15.667   2.276 1.00 . B B .  57 GLU HB2  1 1 
        6 11927 2 1 57 GLU HB3  H   11.885 -16.686   1.918 1.00 . B B .  57 GLU HB3  1 1 
        6 11928 2 1 57 GLU HE2  H   16.837 -18.033   1.716 1.00 . B B .  57 GLU HE2  1 1 
        6 11929 2 1 57 GLU HG2  H   13.294 -17.961   3.315 1.00 . B B .  57 GLU HG2  1 1 
        6 11930 2 1 57 GLU HG3  H   13.471 -18.616   1.681 1.00 . B B .  57 GLU HG3  1 1 
        6 11931 2 1 57 GLU N    N   12.463 -15.159  -0.214 1.00 . B B .  57 GLU N    1 1 
        6 11932 2 1 57 GLU O    O   13.562 -18.356  -1.006 1.00 . B B .  57 GLU O    1 1 
        6 11933 2 1 57 GLU OE1  O   15.617 -16.741   3.221 1.00 . B B .  57 GLU OE1  1 1 
        6 11934 2 1 57 GLU OE2  O   15.900 -18.212   1.614 1.00 . B B .  57 GLU OE2  1 1 
        6 11935 2 1 58 ARG C    C   10.943 -18.697  -2.863 1.00 . B B .  58 ARG C    1 1 
        6 11936 2 1 58 ARG CA   C   10.869 -18.909  -1.353 1.00 . B B .  58 ARG CA   1 1 
        6 11937 2 1 58 ARG CB   C    9.418 -19.147  -0.932 1.00 . B B .  58 ARG CB   1 1 
        6 11938 2 1 58 ARG CD   C    8.176 -17.590   0.602 1.00 . B B .  58 ARG CD   1 1 
        6 11939 2 1 58 ARG CG   C    8.596 -17.873  -0.833 1.00 . B B .  58 ARG CG   1 1 
        6 11940 2 1 58 ARG CZ   C    9.172 -17.574   2.849 1.00 . B B .  58 ARG CZ   1 1 
        6 11941 2 1 58 ARG H    H   10.812 -17.114  -0.234 1.00 . B B .  58 ARG H    1 1 
        6 11942 2 1 58 ARG HA   H   11.457 -19.777  -1.095 1.00 . B B .  58 ARG HA   1 1 
        6 11943 2 1 58 ARG HB2  H    8.950 -19.802  -1.667 1.00 . B B .  58 ARG HB2  1 1 
        6 11944 2 1 58 ARG HB3  H    9.411 -19.630   0.034 1.00 . B B .  58 ARG HB3  1 1 
        6 11945 2 1 58 ARG HD2  H    7.825 -16.560   0.672 1.00 . B B .  58 ARG HD2  1 1 
        6 11946 2 1 58 ARG HD3  H    7.370 -18.259   0.865 1.00 . B B .  58 ARG HD3  1 1 
        6 11947 2 1 58 ARG HE   H   10.138 -18.076   1.179 1.00 . B B .  58 ARG HE   1 1 
        6 11948 2 1 58 ARG HG2  H    9.192 -17.037  -1.198 1.00 . B B .  58 ARG HG2  1 1 
        6 11949 2 1 58 ARG HG3  H    7.711 -17.977  -1.443 1.00 . B B .  58 ARG HG3  1 1 
        6 11950 2 1 58 ARG HH11 H    7.229 -17.026   2.777 1.00 . B B .  58 ARG HH11 1 1 
        6 11951 2 1 58 ARG HH12 H    7.942 -17.019   4.355 1.00 . B B .  58 ARG HH12 1 1 
        6 11952 2 1 58 ARG HH21 H   11.089 -18.071   3.252 1.00 . B B .  58 ARG HH21 1 1 
        6 11953 2 1 58 ARG HH22 H   10.139 -17.613   4.625 1.00 . B B .  58 ARG HH22 1 1 
        6 11954 2 1 58 ARG N    N   11.422 -17.765  -0.640 1.00 . B B .  58 ARG N    1 1 
        6 11955 2 1 58 ARG NE   N    9.278 -17.781   1.541 1.00 . B B .  58 ARG NE   1 1 
        6 11956 2 1 58 ARG NH1  N    8.020 -17.173   3.370 1.00 . B B .  58 ARG NH1  1 1 
        6 11957 2 1 58 ARG NH2  N   10.219 -17.769   3.640 1.00 . B B .  58 ARG NH2  1 1 
        6 11958 2 1 58 ARG O    O   11.082 -19.651  -3.629 1.00 . B B .  58 ARG O    1 1 
        6 11959 2 1 59 LEU C    C   12.317 -17.278  -5.247 1.00 . B B .  59 LEU C    1 1 
        6 11960 2 1 59 LEU CA   C   10.904 -17.102  -4.702 1.00 . B B .  59 LEU CA   1 1 
        6 11961 2 1 59 LEU CB   C   10.435 -15.663  -4.921 1.00 . B B .  59 LEU CB   1 1 
        6 11962 2 1 59 LEU CD1  C    8.056 -16.362  -4.552 1.00 . B B .  59 LEU CD1  1 1 
        6 11963 2 1 59 LEU CD2  C    8.571 -14.030  -5.297 1.00 . B B .  59 LEU CD2  1 1 
        6 11964 2 1 59 LEU CG   C    8.987 -15.491  -5.382 1.00 . B B .  59 LEU CG   1 1 
        6 11965 2 1 59 LEU H    H   10.738 -16.722  -2.626 1.00 . B B .  59 LEU H    1 1 
        6 11966 2 1 59 LEU HA   H   10.241 -17.772  -5.228 1.00 . B B .  59 LEU HA   1 1 
        6 11967 2 1 59 LEU HB2  H   10.551 -15.128  -3.978 1.00 . B B .  59 LEU HB2  1 1 
        6 11968 2 1 59 LEU HB3  H   11.077 -15.217  -5.668 1.00 . B B .  59 LEU HB3  1 1 
        6 11969 2 1 59 LEU HD11 H    8.143 -16.091  -3.511 1.00 . B B .  59 LEU HD11 1 1 
        6 11970 2 1 59 LEU HD12 H    8.328 -17.400  -4.678 1.00 . B B .  59 LEU HD12 1 1 
        6 11971 2 1 59 LEU HD13 H    7.038 -16.213  -4.880 1.00 . B B .  59 LEU HD13 1 1 
        6 11972 2 1 59 LEU HD21 H    8.068 -13.852  -4.358 1.00 . B B .  59 LEU HD21 1 1 
        6 11973 2 1 59 LEU HD22 H    7.901 -13.799  -6.114 1.00 . B B .  59 LEU HD22 1 1 
        6 11974 2 1 59 LEU HD23 H    9.447 -13.401  -5.362 1.00 . B B .  59 LEU HD23 1 1 
        6 11975 2 1 59 LEU HG   H    8.905 -15.804  -6.414 1.00 . B B .  59 LEU HG   1 1 
        6 11976 2 1 59 LEU N    N   10.848 -17.440  -3.283 1.00 . B B .  59 LEU N    1 1 
        6 11977 2 1 59 LEU O    O   12.543 -18.053  -6.177 1.00 . B B .  59 LEU O    1 1 
        6 11978 2 1 60 LYS C    C   15.575 -16.906  -3.901 1.00 . B B .  60 LYS C    1 1 
        6 11979 2 1 60 LYS CA   C   14.659 -16.633  -5.088 1.00 . B B .  60 LYS CA   1 1 
        6 11980 2 1 60 LYS CB   C   15.076 -15.332  -5.779 1.00 . B B .  60 LYS CB   1 1 
        6 11981 2 1 60 LYS CD   C   13.167 -13.736  -6.121 1.00 . B B .  60 LYS CD   1 1 
        6 11982 2 1 60 LYS CE   C   13.395 -12.421  -6.851 1.00 . B B .  60 LYS CE   1 1 
        6 11983 2 1 60 LYS CG   C   14.356 -14.104  -5.250 1.00 . B B .  60 LYS CG   1 1 
        6 11984 2 1 60 LYS H    H   13.024 -15.954  -3.927 1.00 . B B .  60 LYS H    1 1 
        6 11985 2 1 60 LYS HA   H   14.746 -17.448  -5.791 1.00 . B B .  60 LYS HA   1 1 
        6 11986 2 1 60 LYS HB2  H   16.147 -15.194  -5.631 1.00 . B B .  60 LYS HB2  1 1 
        6 11987 2 1 60 LYS HB3  H   14.868 -15.418  -6.837 1.00 . B B .  60 LYS HB3  1 1 
        6 11988 2 1 60 LYS HD2  H   13.008 -14.526  -6.856 1.00 . B B .  60 LYS HD2  1 1 
        6 11989 2 1 60 LYS HD3  H   12.289 -13.643  -5.497 1.00 . B B .  60 LYS HD3  1 1 
        6 11990 2 1 60 LYS HE2  H   13.177 -11.597  -6.172 1.00 . B B .  60 LYS HE2  1 1 
        6 11991 2 1 60 LYS HE3  H   14.431 -12.370  -7.155 1.00 . B B .  60 LYS HE3  1 1 
        6 11992 2 1 60 LYS HG2  H   14.004 -14.308  -4.239 1.00 . B B .  60 LYS HG2  1 1 
        6 11993 2 1 60 LYS HG3  H   15.047 -13.273  -5.231 1.00 . B B .  60 LYS HG3  1 1 
        6 11994 2 1 60 LYS HZ1  H   11.808 -13.046  -8.056 1.00 . B B .  60 LYS HZ1  1 1 
        6 11995 2 1 60 LYS HZ2  H   13.104 -12.384  -8.919 1.00 . B B .  60 LYS HZ2  1 1 
        6 11996 2 1 60 LYS HZ3  H   12.054 -11.372  -8.061 1.00 . B B .  60 LYS HZ3  1 1 
        6 11997 2 1 60 LYS N    N   13.266 -16.555  -4.664 1.00 . B B .  60 LYS N    1 1 
        6 11998 2 1 60 LYS NZ   N   12.530 -12.297  -8.056 1.00 . B B .  60 LYS NZ   1 1 
        6 11999 2 1 60 LYS O    O   15.115 -17.049  -2.767 1.00 . B B .  60 LYS O    1 1 
        6 12000 2 1 61 LYS C    C   18.273 -15.931  -2.435 1.00 . B B .  61 LYS C    1 1 
        6 12001 2 1 61 LYS CA   C   17.859 -17.230  -3.120 1.00 . B B .  61 LYS CA   1 1 
        6 12002 2 1 61 LYS CB   C   19.090 -17.926  -3.705 1.00 . B B .  61 LYS CB   1 1 
        6 12003 2 1 61 LYS CD   C   20.818 -19.703  -3.300 1.00 . B B .  61 LYS CD   1 1 
        6 12004 2 1 61 LYS CE   C   22.207 -19.715  -2.682 1.00 . B B .  61 LYS CE   1 1 
        6 12005 2 1 61 LYS CG   C   19.936 -18.641  -2.666 1.00 . B B .  61 LYS CG   1 1 
        6 12006 2 1 61 LYS H    H   17.181 -16.855  -5.090 1.00 . B B .  61 LYS H    1 1 
        6 12007 2 1 61 LYS HA   H   17.403 -17.879  -2.387 1.00 . B B .  61 LYS HA   1 1 
        6 12008 2 1 61 LYS HB2  H   18.753 -18.658  -4.439 1.00 . B B .  61 LYS HB2  1 1 
        6 12009 2 1 61 LYS HB3  H   19.707 -17.186  -4.194 1.00 . B B .  61 LYS HB3  1 1 
        6 12010 2 1 61 LYS HD2  H   20.357 -20.680  -3.154 1.00 . B B .  61 LYS HD2  1 1 
        6 12011 2 1 61 LYS HD3  H   20.906 -19.501  -4.358 1.00 . B B .  61 LYS HD3  1 1 
        6 12012 2 1 61 LYS HE2  H   22.905 -19.233  -3.367 1.00 . B B .  61 LYS HE2  1 1 
        6 12013 2 1 61 LYS HE3  H   22.179 -19.163  -1.755 1.00 . B B .  61 LYS HE3  1 1 
        6 12014 2 1 61 LYS HG2  H   20.569 -17.910  -2.161 1.00 . B B .  61 LYS HG2  1 1 
        6 12015 2 1 61 LYS HG3  H   19.283 -19.111  -1.944 1.00 . B B .  61 LYS HG3  1 1 
        6 12016 2 1 61 LYS HZ1  H   23.685 -21.192  -2.659 1.00 . B B .  61 LYS HZ1  1 1 
        6 12017 2 1 61 LYS HZ2  H   22.129 -21.783  -2.967 1.00 . B B .  61 LYS HZ2  1 1 
        6 12018 2 1 61 LYS HZ3  H   22.565 -21.324  -1.399 1.00 . B B .  61 LYS HZ3  1 1 
        6 12019 2 1 61 LYS N    N   16.876 -16.977  -4.166 1.00 . B B .  61 LYS N    1 1 
        6 12020 2 1 61 LYS NZ   N   22.680 -21.101  -2.407 1.00 . B B .  61 LYS NZ   1 1 
        6 12021 2 1 61 LYS O    O   19.332 -15.375  -2.727 1.00 . B B .  61 LYS O    1 1 
        6 12022 2 1 62 LEU C    C   19.096 -14.266  -0.160 1.00 . B B .  62 LEU C    1 1 
        6 12023 2 1 62 LEU CA   C   17.710 -14.220  -0.798 1.00 . B B .  62 LEU CA   1 1 
        6 12024 2 1 62 LEU CB   C   16.648 -13.988   0.278 1.00 . B B .  62 LEU CB   1 1 
        6 12025 2 1 62 LEU CD1  C   15.210 -12.398   1.578 1.00 . B B .  62 LEU CD1  1 1 
        6 12026 2 1 62 LEU CD2  C   17.694 -12.102   1.557 1.00 . B B .  62 LEU CD2  1 1 
        6 12027 2 1 62 LEU CG   C   16.479 -12.544   0.753 1.00 . B B .  62 LEU CG   1 1 
        6 12028 2 1 62 LEU H    H   16.603 -15.941  -1.337 1.00 . B B .  62 LEU H    1 1 
        6 12029 2 1 62 LEU HA   H   17.679 -13.405  -1.505 1.00 . B B .  62 LEU HA   1 1 
        6 12030 2 1 62 LEU HB2  H   15.690 -14.321  -0.121 1.00 . B B .  62 LEU HB2  1 1 
        6 12031 2 1 62 LEU HB3  H   16.910 -14.591   1.136 1.00 . B B .  62 LEU HB3  1 1 
        6 12032 2 1 62 LEU HD11 H   15.406 -12.700   2.596 1.00 . B B .  62 LEU HD11 1 1 
        6 12033 2 1 62 LEU HD12 H   14.436 -13.024   1.160 1.00 . B B .  62 LEU HD12 1 1 
        6 12034 2 1 62 LEU HD13 H   14.888 -11.368   1.564 1.00 . B B .  62 LEU HD13 1 1 
        6 12035 2 1 62 LEU HD21 H   18.412 -11.637   0.899 1.00 . B B .  62 LEU HD21 1 1 
        6 12036 2 1 62 LEU HD22 H   18.144 -12.962   2.031 1.00 . B B .  62 LEU HD22 1 1 
        6 12037 2 1 62 LEU HD23 H   17.387 -11.394   2.314 1.00 . B B .  62 LEU HD23 1 1 
        6 12038 2 1 62 LEU HG   H   16.393 -11.896  -0.107 1.00 . B B .  62 LEU HG   1 1 
        6 12039 2 1 62 LEU N    N   17.431 -15.454  -1.525 1.00 . B B .  62 LEU N    1 1 
        6 12040 2 1 62 LEU O    O   19.220 -14.722   0.976 1.00 . B B .  62 LEU O    1 1 
        6 12041 3 2  1 HLT BR   BR   1.386  -1.132   0.450 1.00 . C A . 101 HLT BR   1 1 
        6 12042 3 2  1 HLT C1   C    0.180  -0.594  -0.881 1.00 . C A . 101 HLT C1   1 1 
        6 12043 3 2  1 HLT C2   C   -0.001   0.989  -0.851 1.00 . C A . 101 HLT C2   1 1 
        6 12044 3 2  1 HLT CL   CL  -1.412  -1.353  -0.706 1.00 . C A . 101 HLT CL   1 1 
        6 12045 3 2  1 HLT F1   F   -0.844   1.377  -1.850 1.00 . C A . 101 HLT F1   1 1 
        6 12046 3 2  1 HLT F2   F    1.204   1.597  -1.044 1.00 . C A . 101 HLT F2   1 1 
        6 12047 3 2  1 HLT F3   F   -0.514   1.403   0.338 1.00 . C A . 101 HLT F3   1 1 
        6 12048 3 2  1 HLT HC1  H    0.584  -0.874  -1.859 1.00 . C A . 101 HLT HC1  1 1 
        7 12049 1 1  1 MET C    C  -13.078  21.336   1.755 1.00 . A A .   1 MET C    1 1 
        7 12050 1 1  1 MET CA   C  -14.391  21.655   2.464 1.00 . A A .   1 MET CA   1 1 
        7 12051 1 1  1 MET CB   C  -15.504  21.856   1.434 1.00 . A A .   1 MET CB   1 1 
        7 12052 1 1  1 MET CE   C  -19.427  21.545   0.861 1.00 . A A .   1 MET CE   1 1 
        7 12053 1 1  1 MET CG   C  -16.868  21.389   1.914 1.00 . A A .   1 MET CG   1 1 
        7 12054 1 1  1 MET H1   H  -13.427  22.976   3.808 1.00 . A A .   1 MET H1   1 1 
        7 12055 1 1  1 MET HA   H  -14.652  20.826   3.105 1.00 . A A .   1 MET HA   1 1 
        7 12056 1 1  1 MET HB2  H  -15.567  22.918   1.198 1.00 . A A .   1 MET HB2  1 1 
        7 12057 1 1  1 MET HB3  H  -15.254  21.306   0.539 1.00 . A A .   1 MET HB3  1 1 
        7 12058 1 1  1 MET HE1  H  -19.950  21.014   1.645 1.00 . A A .   1 MET HE1  1 1 
        7 12059 1 1  1 MET HE2  H  -20.129  22.153   0.308 1.00 . A A .   1 MET HE2  1 1 
        7 12060 1 1  1 MET HE3  H  -18.962  20.835   0.193 1.00 . A A .   1 MET HE3  1 1 
        7 12061 1 1  1 MET HG2  H  -17.120  20.454   1.412 1.00 . A A .   1 MET HG2  1 1 
        7 12062 1 1  1 MET HG3  H  -16.819  21.213   2.978 1.00 . A A .   1 MET HG3  1 1 
        7 12063 1 1  1 MET N    N  -14.255  22.842   3.301 1.00 . A A .   1 MET N    1 1 
        7 12064 1 1  1 MET O    O  -12.736  20.170   1.555 1.00 . A A .   1 MET O    1 1 
        7 12065 1 1  1 MET SD   S  -18.170  22.594   1.587 1.00 . A A .   1 MET SD   1 1 
        7 12066 1 1  2 LYS C    C  -11.264  21.523  -0.656 1.00 . A A .   2 LYS C    1 1 
        7 12067 1 1  2 LYS CA   C  -11.071  22.210   0.692 1.00 . A A .   2 LYS CA   1 1 
        7 12068 1 1  2 LYS CB   C  -10.107  21.396   1.557 1.00 . A A .   2 LYS CB   1 1 
        7 12069 1 1  2 LYS CD   C   -9.213  23.062   3.211 1.00 . A A .   2 LYS CD   1 1 
        7 12070 1 1  2 LYS CE   C   -9.570  24.476   2.781 1.00 . A A .   2 LYS CE   1 1 
        7 12071 1 1  2 LYS CG   C   -8.890  22.181   2.016 1.00 . A A .   2 LYS CG   1 1 
        7 12072 1 1  2 LYS H    H  -12.673  23.284   1.565 1.00 . A A .   2 LYS H    1 1 
        7 12073 1 1  2 LYS HA   H  -10.651  23.190   0.526 1.00 . A A .   2 LYS HA   1 1 
        7 12074 1 1  2 LYS HB2  H  -10.646  21.051   2.439 1.00 . A A .   2 LYS HB2  1 1 
        7 12075 1 1  2 LYS HB3  H   -9.765  20.543   0.990 1.00 . A A .   2 LYS HB3  1 1 
        7 12076 1 1  2 LYS HD2  H  -10.057  22.632   3.751 1.00 . A A .   2 LYS HD2  1 1 
        7 12077 1 1  2 LYS HD3  H   -8.350  23.101   3.863 1.00 . A A .   2 LYS HD3  1 1 
        7 12078 1 1  2 LYS HE2  H   -8.742  24.892   2.207 1.00 . A A .   2 LYS HE2  1 1 
        7 12079 1 1  2 LYS HE3  H  -10.452  24.437   2.158 1.00 . A A .   2 LYS HE3  1 1 
        7 12080 1 1  2 LYS HG2  H   -8.101  21.482   2.294 1.00 . A A .   2 LYS HG2  1 1 
        7 12081 1 1  2 LYS HG3  H   -8.548  22.806   1.203 1.00 . A A .   2 LYS HG3  1 1 
        7 12082 1 1  2 LYS HZ1  H  -10.839  25.658   3.947 1.00 . A A .   2 LYS HZ1  1 1 
        7 12083 1 1  2 LYS HZ2  H   -9.238  26.206   3.904 1.00 . A A .   2 LYS HZ2  1 1 
        7 12084 1 1  2 LYS HZ3  H   -9.644  24.852   4.834 1.00 . A A .   2 LYS HZ3  1 1 
        7 12085 1 1  2 LYS N    N  -12.346  22.378   1.377 1.00 . A A .   2 LYS N    1 1 
        7 12086 1 1  2 LYS NZ   N   -9.842  25.360   3.948 1.00 . A A .   2 LYS NZ   1 1 
        7 12087 1 1  2 LYS O    O  -12.296  20.900  -0.905 1.00 . A A .   2 LYS O    1 1 
        7 12088 1 1  3 LYS C    C   -8.961  20.460  -3.242 1.00 . A A .   3 LYS C    1 1 
        7 12089 1 1  3 LYS CA   C  -10.320  21.025  -2.844 1.00 . A A .   3 LYS CA   1 1 
        7 12090 1 1  3 LYS CB   C  -10.783  22.049  -3.884 1.00 . A A .   3 LYS CB   1 1 
        7 12091 1 1  3 LYS CD   C  -11.809  22.067  -6.177 1.00 . A A .   3 LYS CD   1 1 
        7 12092 1 1  3 LYS CE   C  -11.466  23.397  -6.829 1.00 . A A .   3 LYS CE   1 1 
        7 12093 1 1  3 LYS CG   C  -10.665  21.557  -5.316 1.00 . A A .   3 LYS CG   1 1 
        7 12094 1 1  3 LYS H    H   -9.465  22.146  -1.266 1.00 . A A .   3 LYS H    1 1 
        7 12095 1 1  3 LYS HA   H  -11.035  20.217  -2.805 1.00 . A A .   3 LYS HA   1 1 
        7 12096 1 1  3 LYS HB2  H  -11.828  22.290  -3.688 1.00 . A A .   3 LYS HB2  1 1 
        7 12097 1 1  3 LYS HB3  H  -10.184  22.942  -3.782 1.00 . A A .   3 LYS HB3  1 1 
        7 12098 1 1  3 LYS HD2  H  -12.019  21.335  -6.956 1.00 . A A .   3 LYS HD2  1 1 
        7 12099 1 1  3 LYS HD3  H  -12.685  22.195  -5.557 1.00 . A A .   3 LYS HD3  1 1 
        7 12100 1 1  3 LYS HE2  H  -11.222  24.121  -6.051 1.00 . A A .   3 LYS HE2  1 1 
        7 12101 1 1  3 LYS HE3  H  -10.608  23.260  -7.469 1.00 . A A .   3 LYS HE3  1 1 
        7 12102 1 1  3 LYS HG2  H   -9.722  21.909  -5.735 1.00 . A A .   3 LYS HG2  1 1 
        7 12103 1 1  3 LYS HG3  H  -10.678  20.477  -5.319 1.00 . A A .   3 LYS HG3  1 1 
        7 12104 1 1  3 LYS HZ1  H  -12.357  23.891  -8.652 1.00 . A A .   3 LYS HZ1  1 1 
        7 12105 1 1  3 LYS HZ2  H  -12.798  24.911  -7.377 1.00 . A A .   3 LYS HZ2  1 1 
        7 12106 1 1  3 LYS HZ3  H  -13.451  23.354  -7.479 1.00 . A A .   3 LYS HZ3  1 1 
        7 12107 1 1  3 LYS N    N  -10.263  21.637  -1.523 1.00 . A A .   3 LYS N    1 1 
        7 12108 1 1  3 LYS NZ   N  -12.597  23.925  -7.642 1.00 . A A .   3 LYS NZ   1 1 
        7 12109 1 1  3 LYS O    O   -8.869  19.358  -3.787 1.00 . A A .   3 LYS O    1 1 
        7 12110 1 1  4 LEU C    C   -6.103  19.652  -2.386 1.00 . A A .   4 LEU C    1 1 
        7 12111 1 1  4 LEU CA   C   -6.550  20.793  -3.293 1.00 . A A .   4 LEU CA   1 1 
        7 12112 1 1  4 LEU CB   C   -5.580  21.969  -3.167 1.00 . A A .   4 LEU CB   1 1 
        7 12113 1 1  4 LEU CD1  C   -4.517  21.880  -5.435 1.00 . A A .   4 LEU CD1  1 1 
        7 12114 1 1  4 LEU CD2  C   -6.591  23.233  -5.083 1.00 . A A .   4 LEU CD2  1 1 
        7 12115 1 1  4 LEU CG   C   -5.294  22.744  -4.454 1.00 . A A .   4 LEU CG   1 1 
        7 12116 1 1  4 LEU H    H   -8.041  22.086  -2.531 1.00 . A A .   4 LEU H    1 1 
        7 12117 1 1  4 LEU HA   H   -6.550  20.445  -4.315 1.00 . A A .   4 LEU HA   1 1 
        7 12118 1 1  4 LEU HB2  H   -5.996  22.669  -2.443 1.00 . A A .   4 LEU HB2  1 1 
        7 12119 1 1  4 LEU HB3  H   -4.641  21.584  -2.796 1.00 . A A .   4 LEU HB3  1 1 
        7 12120 1 1  4 LEU HD11 H   -3.965  22.513  -6.114 1.00 . A A .   4 LEU HD11 1 1 
        7 12121 1 1  4 LEU HD12 H   -5.204  21.264  -5.997 1.00 . A A .   4 LEU HD12 1 1 
        7 12122 1 1  4 LEU HD13 H   -3.828  21.248  -4.892 1.00 . A A .   4 LEU HD13 1 1 
        7 12123 1 1  4 LEU HD21 H   -6.427  24.194  -5.545 1.00 . A A .   4 LEU HD21 1 1 
        7 12124 1 1  4 LEU HD22 H   -7.348  23.325  -4.318 1.00 . A A .   4 LEU HD22 1 1 
        7 12125 1 1  4 LEU HD23 H   -6.919  22.523  -5.830 1.00 . A A .   4 LEU HD23 1 1 
        7 12126 1 1  4 LEU HG   H   -4.689  23.609  -4.219 1.00 . A A .   4 LEU HG   1 1 
        7 12127 1 1  4 LEU N    N   -7.906  21.219  -2.966 1.00 . A A .   4 LEU N    1 1 
        7 12128 1 1  4 LEU O    O   -5.360  18.765  -2.806 1.00 . A A .   4 LEU O    1 1 
        7 12129 1 1  5 ARG C    C   -6.917  17.333  -0.499 1.00 . A A .   5 ARG C    1 1 
        7 12130 1 1  5 ARG CA   C   -6.213  18.647  -0.172 1.00 . A A .   5 ARG CA   1 1 
        7 12131 1 1  5 ARG CB   C   -6.582  19.097   1.243 1.00 . A A .   5 ARG CB   1 1 
        7 12132 1 1  5 ARG CD   C   -5.779  20.407   3.232 1.00 . A A .   5 ARG CD   1 1 
        7 12133 1 1  5 ARG CG   C   -5.811  20.319   1.714 1.00 . A A .   5 ARG CG   1 1 
        7 12134 1 1  5 ARG CZ   C   -3.381  20.168   3.716 1.00 . A A .   5 ARG CZ   1 1 
        7 12135 1 1  5 ARG H    H   -7.153  20.412  -0.863 1.00 . A A .   5 ARG H    1 1 
        7 12136 1 1  5 ARG HA   H   -5.146  18.492  -0.224 1.00 . A A .   5 ARG HA   1 1 
        7 12137 1 1  5 ARG HB2  H   -7.646  19.333   1.262 1.00 . A A .   5 ARG HB2  1 1 
        7 12138 1 1  5 ARG HB3  H   -6.383  18.286   1.929 1.00 . A A .   5 ARG HB3  1 1 
        7 12139 1 1  5 ARG HD2  H   -6.565  21.086   3.564 1.00 . A A .   5 ARG HD2  1 1 
        7 12140 1 1  5 ARG HD3  H   -5.963  19.424   3.640 1.00 . A A .   5 ARG HD3  1 1 
        7 12141 1 1  5 ARG HE   H   -4.459  21.806   4.080 1.00 . A A .   5 ARG HE   1 1 
        7 12142 1 1  5 ARG HG2  H   -4.788  20.258   1.341 1.00 . A A .   5 ARG HG2  1 1 
        7 12143 1 1  5 ARG HG3  H   -6.285  21.206   1.320 1.00 . A A .   5 ARG HG3  1 1 
        7 12144 1 1  5 ARG HH11 H   -4.247  18.541   2.889 1.00 . A A .   5 ARG HH11 1 1 
        7 12145 1 1  5 ARG HH12 H   -2.557  18.387   3.234 1.00 . A A .   5 ARG HH12 1 1 
        7 12146 1 1  5 ARG HH21 H   -2.233  21.614   4.541 1.00 . A A .   5 ARG HH21 1 1 
        7 12147 1 1  5 ARG HH22 H   -1.413  20.135   4.176 1.00 . A A .   5 ARG HH22 1 1 
        7 12148 1 1  5 ARG N    N   -6.564  19.679  -1.138 1.00 . A A .   5 ARG N    1 1 
        7 12149 1 1  5 ARG NE   N   -4.493  20.894   3.725 1.00 . A A .   5 ARG NE   1 1 
        7 12150 1 1  5 ARG NH1  N   -3.396  18.930   3.242 1.00 . A A .   5 ARG NH1  1 1 
        7 12151 1 1  5 ARG NH2  N   -2.250  20.681   4.183 1.00 . A A .   5 ARG NH2  1 1 
        7 12152 1 1  5 ARG O    O   -6.328  16.259  -0.390 1.00 . A A .   5 ARG O    1 1 
        7 12153 1 1  6 GLU C    C   -8.234  15.389  -2.270 1.00 . A A .   6 GLU C    1 1 
        7 12154 1 1  6 GLU CA   C   -8.965  16.247  -1.241 1.00 . A A .   6 GLU CA   1 1 
        7 12155 1 1  6 GLU CB   C  -10.336  16.658  -1.784 1.00 . A A .   6 GLU CB   1 1 
        7 12156 1 1  6 GLU CD   C  -12.837  16.322  -1.679 1.00 . A A .   6 GLU CD   1 1 
        7 12157 1 1  6 GLU CG   C  -11.475  15.791  -1.275 1.00 . A A .   6 GLU CG   1 1 
        7 12158 1 1  6 GLU H    H   -8.596  18.314  -0.967 1.00 . A A .   6 GLU H    1 1 
        7 12159 1 1  6 GLU HA   H   -9.103  15.669  -0.341 1.00 . A A .   6 GLU HA   1 1 
        7 12160 1 1  6 GLU HB2  H  -10.528  17.689  -1.487 1.00 . A A .   6 GLU HB2  1 1 
        7 12161 1 1  6 GLU HB3  H  -10.316  16.593  -2.861 1.00 . A A .   6 GLU HB3  1 1 
        7 12162 1 1  6 GLU HE2  H  -14.376  16.042  -2.683 1.00 . A A .   6 GLU HE2  1 1 
        7 12163 1 1  6 GLU HG2  H  -11.357  14.785  -1.677 1.00 . A A .   6 GLU HG2  1 1 
        7 12164 1 1  6 GLU HG3  H  -11.426  15.751  -0.197 1.00 . A A .   6 GLU HG3  1 1 
        7 12165 1 1  6 GLU N    N   -8.181  17.429  -0.899 1.00 . A A .   6 GLU N    1 1 
        7 12166 1 1  6 GLU O    O   -8.426  14.175  -2.328 1.00 . A A .   6 GLU O    1 1 
        7 12167 1 1  6 GLU OE1  O  -13.213  17.413  -1.202 1.00 . A A .   6 GLU OE1  1 1 
        7 12168 1 1  6 GLU OE2  O  -13.527  15.647  -2.471 1.00 . A A .   6 GLU OE2  1 1 
        7 12169 1 1  7 GLU C    C   -5.828  14.185  -3.498 1.00 . A A .   7 GLU C    1 1 
        7 12170 1 1  7 GLU CA   C   -6.640  15.325  -4.107 1.00 . A A .   7 GLU CA   1 1 
        7 12171 1 1  7 GLU CB   C   -5.709  16.292  -4.841 1.00 . A A .   7 GLU CB   1 1 
        7 12172 1 1  7 GLU CD   C   -5.521  18.215  -6.468 1.00 . A A .   7 GLU CD   1 1 
        7 12173 1 1  7 GLU CG   C   -6.442  17.394  -5.587 1.00 . A A .   7 GLU CG   1 1 
        7 12174 1 1  7 GLU H    H   -7.287  16.999  -2.985 1.00 . A A .   7 GLU H    1 1 
        7 12175 1 1  7 GLU HA   H   -7.343  14.912  -4.814 1.00 . A A .   7 GLU HA   1 1 
        7 12176 1 1  7 GLU HB2  H   -5.047  16.754  -4.108 1.00 . A A .   7 GLU HB2  1 1 
        7 12177 1 1  7 GLU HB3  H   -5.119  15.735  -5.553 1.00 . A A .   7 GLU HB3  1 1 
        7 12178 1 1  7 GLU HE2  H   -3.866  19.044  -6.635 1.00 . A A .   7 GLU HE2  1 1 
        7 12179 1 1  7 GLU HG2  H   -7.213  16.942  -6.211 1.00 . A A .   7 GLU HG2  1 1 
        7 12180 1 1  7 GLU HG3  H   -6.908  18.051  -4.867 1.00 . A A .   7 GLU HG3  1 1 
        7 12181 1 1  7 GLU N    N   -7.397  16.030  -3.080 1.00 . A A .   7 GLU N    1 1 
        7 12182 1 1  7 GLU O    O   -5.552  13.184  -4.159 1.00 . A A .   7 GLU O    1 1 
        7 12183 1 1  7 GLU OE1  O   -5.926  18.546  -7.603 1.00 . A A .   7 GLU OE1  1 1 
        7 12184 1 1  7 GLU OE2  O   -4.396  18.525  -6.025 1.00 . A A .   7 GLU OE2  1 1 
        7 12185 1 1  8 ALA C    C   -5.549  12.150  -1.128 1.00 . A A .   8 ALA C    1 1 
        7 12186 1 1  8 ALA CA   C   -4.672  13.329  -1.536 1.00 . A A .   8 ALA CA   1 1 
        7 12187 1 1  8 ALA CB   C   -3.994  13.932  -0.315 1.00 . A A .   8 ALA CB   1 1 
        7 12188 1 1  8 ALA H    H   -5.702  15.164  -1.761 1.00 . A A .   8 ALA H    1 1 
        7 12189 1 1  8 ALA HA   H   -3.902  12.977  -2.208 1.00 . A A .   8 ALA HA   1 1 
        7 12190 1 1  8 ALA HB1  H   -4.217  13.330   0.554 1.00 . A A .   8 ALA HB1  1 1 
        7 12191 1 1  8 ALA HB2  H   -2.925  13.955  -0.473 1.00 . A A .   8 ALA HB2  1 1 
        7 12192 1 1  8 ALA HB3  H   -4.358  14.936  -0.160 1.00 . A A .   8 ALA HB3  1 1 
        7 12193 1 1  8 ALA N    N   -5.450  14.344  -2.235 1.00 . A A .   8 ALA N    1 1 
        7 12194 1 1  8 ALA O    O   -5.066  11.027  -0.982 1.00 . A A .   8 ALA O    1 1 
        7 12195 1 1  9 ALA C    C   -8.128  10.474  -1.738 1.00 . A A .   9 ALA C    1 1 
        7 12196 1 1  9 ALA CA   C   -7.783  11.372  -0.556 1.00 . A A .   9 ALA CA   1 1 
        7 12197 1 1  9 ALA CB   C   -9.045  11.995   0.023 1.00 . A A .   9 ALA CB   1 1 
        7 12198 1 1  9 ALA H    H   -7.163  13.327  -1.077 1.00 . A A .   9 ALA H    1 1 
        7 12199 1 1  9 ALA HA   H   -7.319  10.773   0.215 1.00 . A A .   9 ALA HA   1 1 
        7 12200 1 1  9 ALA HB1  H   -8.968  13.071  -0.020 1.00 . A A .   9 ALA HB1  1 1 
        7 12201 1 1  9 ALA HB2  H   -9.900  11.671  -0.551 1.00 . A A .   9 ALA HB2  1 1 
        7 12202 1 1  9 ALA HB3  H   -9.161  11.682   1.050 1.00 . A A .   9 ALA HB3  1 1 
        7 12203 1 1  9 ALA N    N   -6.838  12.412  -0.945 1.00 . A A .   9 ALA N    1 1 
        7 12204 1 1  9 ALA O    O   -8.480   9.307  -1.563 1.00 . A A .   9 ALA O    1 1 
        7 12205 1 1 10 LYS C    C   -7.286   9.185  -4.395 1.00 . A A .  10 LYS C    1 1 
        7 12206 1 1 10 LYS CA   C   -8.329  10.273  -4.156 1.00 . A A .  10 LYS CA   1 1 
        7 12207 1 1 10 LYS CB   C   -8.385  11.214  -5.362 1.00 . A A .  10 LYS CB   1 1 
        7 12208 1 1 10 LYS CD   C   -9.812  12.995  -6.412 1.00 . A A .  10 LYS CD   1 1 
        7 12209 1 1 10 LYS CE   C  -11.021  12.180  -6.844 1.00 . A A .  10 LYS CE   1 1 
        7 12210 1 1 10 LYS CG   C   -9.214  12.464  -5.120 1.00 . A A .  10 LYS CG   1 1 
        7 12211 1 1 10 LYS H    H   -7.741  11.960  -3.019 1.00 . A A .  10 LYS H    1 1 
        7 12212 1 1 10 LYS HA   H   -9.293   9.808  -4.028 1.00 . A A .  10 LYS HA   1 1 
        7 12213 1 1 10 LYS HB2  H   -7.368  11.518  -5.609 1.00 . A A .  10 LYS HB2  1 1 
        7 12214 1 1 10 LYS HB3  H   -8.813  10.681  -6.199 1.00 . A A .  10 LYS HB3  1 1 
        7 12215 1 1 10 LYS HD2  H  -10.118  14.030  -6.261 1.00 . A A .  10 LYS HD2  1 1 
        7 12216 1 1 10 LYS HD3  H   -9.063  12.952  -7.189 1.00 . A A .  10 LYS HD3  1 1 
        7 12217 1 1 10 LYS HE2  H  -10.686  11.197  -7.175 1.00 . A A .  10 LYS HE2  1 1 
        7 12218 1 1 10 LYS HE3  H  -11.681  12.064  -5.996 1.00 . A A .  10 LYS HE3  1 1 
        7 12219 1 1 10 LYS HG2  H  -10.021  12.225  -4.428 1.00 . A A .  10 LYS HG2  1 1 
        7 12220 1 1 10 LYS HG3  H   -8.581  13.226  -4.686 1.00 . A A .  10 LYS HG3  1 1 
        7 12221 1 1 10 LYS HZ1  H  -11.459  12.449  -8.868 1.00 . A A .  10 LYS HZ1  1 1 
        7 12222 1 1 10 LYS HZ2  H  -11.588  13.862  -7.944 1.00 . A A .  10 LYS HZ2  1 1 
        7 12223 1 1 10 LYS HZ3  H  -12.787  12.674  -7.843 1.00 . A A .  10 LYS HZ3  1 1 
        7 12224 1 1 10 LYS N    N   -8.027  11.025  -2.943 1.00 . A A .  10 LYS N    1 1 
        7 12225 1 1 10 LYS NZ   N  -11.765  12.836  -7.953 1.00 . A A .  10 LYS NZ   1 1 
        7 12226 1 1 10 LYS O    O   -7.623   8.010  -4.541 1.00 . A A .  10 LYS O    1 1 
        7 12227 1 1 11 LEU C    C   -4.937   7.542  -3.598 1.00 . A A .  11 LEU C    1 1 
        7 12228 1 1 11 LEU CA   C   -4.927   8.642  -4.653 1.00 . A A .  11 LEU CA   1 1 
        7 12229 1 1 11 LEU CB   C   -3.584   9.374  -4.630 1.00 . A A .  11 LEU CB   1 1 
        7 12230 1 1 11 LEU CD1  C   -2.616   9.662  -2.335 1.00 . A A .  11 LEU CD1  1 1 
        7 12231 1 1 11 LEU CD2  C   -2.618  11.583  -3.937 1.00 . A A .  11 LEU CD2  1 1 
        7 12232 1 1 11 LEU CG   C   -3.368  10.344  -3.467 1.00 . A A .  11 LEU CG   1 1 
        7 12233 1 1 11 LEU H    H   -5.813  10.534  -4.311 1.00 . A A .  11 LEU H    1 1 
        7 12234 1 1 11 LEU HA   H   -5.067   8.195  -5.625 1.00 . A A .  11 LEU HA   1 1 
        7 12235 1 1 11 LEU HB2  H   -2.796   8.623  -4.587 1.00 . A A .  11 LEU HB2  1 1 
        7 12236 1 1 11 LEU HB3  H   -3.498   9.936  -5.550 1.00 . A A .  11 LEU HB3  1 1 
        7 12237 1 1 11 LEU HD11 H   -2.981  10.028  -1.389 1.00 . A A .  11 LEU HD11 1 1 
        7 12238 1 1 11 LEU HD12 H   -1.562   9.877  -2.423 1.00 . A A .  11 LEU HD12 1 1 
        7 12239 1 1 11 LEU HD13 H   -2.771   8.594  -2.393 1.00 . A A .  11 LEU HD13 1 1 
        7 12240 1 1 11 LEU HD21 H   -1.788  11.286  -4.561 1.00 . A A .  11 LEU HD21 1 1 
        7 12241 1 1 11 LEU HD22 H   -2.249  12.126  -3.081 1.00 . A A .  11 LEU HD22 1 1 
        7 12242 1 1 11 LEU HD23 H   -3.287  12.214  -4.504 1.00 . A A .  11 LEU HD23 1 1 
        7 12243 1 1 11 LEU HG   H   -4.330  10.660  -3.086 1.00 . A A .  11 LEU HG   1 1 
        7 12244 1 1 11 LEU N    N   -6.019   9.584  -4.433 1.00 . A A .  11 LEU N    1 1 
        7 12245 1 1 11 LEU O    O   -4.782   6.362  -3.915 1.00 . A A .  11 LEU O    1 1 
        7 12246 1 1 12 PHE C    C   -6.360   6.053  -1.357 1.00 . A A .  12 PHE C    1 1 
        7 12247 1 1 12 PHE CA   C   -5.154   6.980  -1.240 1.00 . A A .  12 PHE CA   1 1 
        7 12248 1 1 12 PHE CB   C   -5.192   7.717   0.100 1.00 . A A .  12 PHE CB   1 1 
        7 12249 1 1 12 PHE CD1  C   -2.735   7.383   0.487 1.00 . A A .  12 PHE CD1  1 1 
        7 12250 1 1 12 PHE CD2  C   -3.692   9.496   1.041 1.00 . A A .  12 PHE CD2  1 1 
        7 12251 1 1 12 PHE CE1  C   -1.496   7.832   0.903 1.00 . A A .  12 PHE CE1  1 1 
        7 12252 1 1 12 PHE CE2  C   -2.455   9.950   1.459 1.00 . A A .  12 PHE CE2  1 1 
        7 12253 1 1 12 PHE CG   C   -3.846   8.208   0.553 1.00 . A A .  12 PHE CG   1 1 
        7 12254 1 1 12 PHE CZ   C   -1.356   9.118   1.389 1.00 . A A .  12 PHE CZ   1 1 
        7 12255 1 1 12 PHE H    H   -5.240   8.888  -2.151 1.00 . A A .  12 PHE H    1 1 
        7 12256 1 1 12 PHE HA   H   -4.253   6.387  -1.290 1.00 . A A .  12 PHE HA   1 1 
        7 12257 1 1 12 PHE HB2  H   -5.864   8.571   0.009 1.00 . A A .  12 PHE HB2  1 1 
        7 12258 1 1 12 PHE HB3  H   -5.575   7.052   0.858 1.00 . A A .  12 PHE HB3  1 1 
        7 12259 1 1 12 PHE HD1  H   -2.843   6.378   0.108 1.00 . A A .  12 PHE HD1  1 1 
        7 12260 1 1 12 PHE HD2  H   -4.552  10.149   1.097 1.00 . A A .  12 PHE HD2  1 1 
        7 12261 1 1 12 PHE HE1  H   -0.638   7.180   0.846 1.00 . A A .  12 PHE HE1  1 1 
        7 12262 1 1 12 PHE HE2  H   -2.350  10.956   1.838 1.00 . A A .  12 PHE HE2  1 1 
        7 12263 1 1 12 PHE HZ   H   -0.389   9.471   1.714 1.00 . A A .  12 PHE HZ   1 1 
        7 12264 1 1 12 PHE N    N   -5.122   7.934  -2.342 1.00 . A A .  12 PHE N    1 1 
        7 12265 1 1 12 PHE O    O   -6.384   4.972  -0.771 1.00 . A A .  12 PHE O    1 1 
        7 12266 1 1 13 GLU C    C   -8.262   4.402  -3.059 1.00 . A A .  13 GLU C    1 1 
        7 12267 1 1 13 GLU CA   C   -8.570   5.696  -2.312 1.00 . A A .  13 GLU CA   1 1 
        7 12268 1 1 13 GLU CB   C   -9.616   6.505  -3.081 1.00 . A A .  13 GLU CB   1 1 
        7 12269 1 1 13 GLU CD   C  -11.612   7.354  -1.785 1.00 . A A .  13 GLU CD   1 1 
        7 12270 1 1 13 GLU CG   C  -11.043   6.234  -2.635 1.00 . A A .  13 GLU CG   1 1 
        7 12271 1 1 13 GLU H    H   -7.282   7.357  -2.561 1.00 . A A .  13 GLU H    1 1 
        7 12272 1 1 13 GLU HA   H   -8.964   5.449  -1.337 1.00 . A A .  13 GLU HA   1 1 
        7 12273 1 1 13 GLU HB2  H   -9.405   7.564  -2.936 1.00 . A A .  13 GLU HB2  1 1 
        7 12274 1 1 13 GLU HB3  H   -9.539   6.265  -4.131 1.00 . A A .  13 GLU HB3  1 1 
        7 12275 1 1 13 GLU HE2  H  -12.448   7.822  -0.193 1.00 . A A .  13 GLU HE2  1 1 
        7 12276 1 1 13 GLU HG2  H  -11.669   6.112  -3.518 1.00 . A A .  13 GLU HG2  1 1 
        7 12277 1 1 13 GLU HG3  H  -11.060   5.321  -2.058 1.00 . A A .  13 GLU HG3  1 1 
        7 12278 1 1 13 GLU N    N   -7.360   6.486  -2.119 1.00 . A A .  13 GLU N    1 1 
        7 12279 1 1 13 GLU O    O   -8.819   3.348  -2.753 1.00 . A A .  13 GLU O    1 1 
        7 12280 1 1 13 GLU OE1  O  -11.561   8.520  -2.230 1.00 . A A .  13 GLU OE1  1 1 
        7 12281 1 1 13 GLU OE2  O  -12.108   7.065  -0.676 1.00 . A A .  13 GLU OE2  1 1 
        7 12282 1 1 14 GLU C    C   -6.057   2.413  -4.044 1.00 . A A .  14 GLU C    1 1 
        7 12283 1 1 14 GLU CA   C   -6.990   3.328  -4.835 1.00 . A A .  14 GLU CA   1 1 
        7 12284 1 1 14 GLU CB   C   -6.310   3.768  -6.133 1.00 . A A .  14 GLU CB   1 1 
        7 12285 1 1 14 GLU CD   C   -6.857   4.889  -8.330 1.00 . A A .  14 GLU CD   1 1 
        7 12286 1 1 14 GLU CG   C   -7.007   4.930  -6.821 1.00 . A A .  14 GLU CG   1 1 
        7 12287 1 1 14 GLU H    H   -6.961   5.359  -4.239 1.00 . A A .  14 GLU H    1 1 
        7 12288 1 1 14 GLU HA   H   -7.888   2.783  -5.077 1.00 . A A .  14 GLU HA   1 1 
        7 12289 1 1 14 GLU HB2  H   -5.288   4.069  -5.901 1.00 . A A .  14 GLU HB2  1 1 
        7 12290 1 1 14 GLU HB3  H   -6.290   2.931  -6.815 1.00 . A A .  14 GLU HB3  1 1 
        7 12291 1 1 14 GLU HE2  H   -6.198   5.738  -9.846 1.00 . A A .  14 GLU HE2  1 1 
        7 12292 1 1 14 GLU HG2  H   -8.068   4.898  -6.574 1.00 . A A .  14 GLU HG2  1 1 
        7 12293 1 1 14 GLU HG3  H   -6.583   5.853  -6.457 1.00 . A A .  14 GLU HG3  1 1 
        7 12294 1 1 14 GLU N    N   -7.371   4.490  -4.042 1.00 . A A .  14 GLU N    1 1 
        7 12295 1 1 14 GLU O    O   -6.030   1.202  -4.260 1.00 . A A .  14 GLU O    1 1 
        7 12296 1 1 14 GLU OE1  O   -7.339   3.916  -8.947 1.00 . A A .  14 GLU OE1  1 1 
        7 12297 1 1 14 GLU OE2  O   -6.256   5.828  -8.892 1.00 . A A .  14 GLU OE2  1 1 
        7 12298 1 1 15 TRP C    C   -5.101   1.239  -1.430 1.00 . A A .  15 TRP C    1 1 
        7 12299 1 1 15 TRP CA   C   -4.361   2.242  -2.309 1.00 . A A .  15 TRP CA   1 1 
        7 12300 1 1 15 TRP CB   C   -3.530   3.186  -1.438 1.00 . A A .  15 TRP CB   1 1 
        7 12301 1 1 15 TRP CD1  C   -1.771   3.378  -3.292 1.00 . A A .  15 TRP CD1  1 1 
        7 12302 1 1 15 TRP CD2  C   -0.992   3.807  -1.236 1.00 . A A .  15 TRP CD2  1 1 
        7 12303 1 1 15 TRP CE2  C    0.066   3.946  -2.155 1.00 . A A .  15 TRP CE2  1 1 
        7 12304 1 1 15 TRP CE3  C   -0.740   4.029   0.120 1.00 . A A .  15 TRP CE3  1 1 
        7 12305 1 1 15 TRP CG   C   -2.158   3.444  -1.984 1.00 . A A .  15 TRP CG   1 1 
        7 12306 1 1 15 TRP CH2  C    1.572   4.508  -0.425 1.00 . A A .  15 TRP CH2  1 1 
        7 12307 1 1 15 TRP CZ2  C    1.354   4.297  -1.759 1.00 . A A .  15 TRP CZ2  1 1 
        7 12308 1 1 15 TRP CZ3  C    0.539   4.377   0.512 1.00 . A A .  15 TRP CZ3  1 1 
        7 12309 1 1 15 TRP H    H   -5.362   3.973  -3.005 1.00 . A A .  15 TRP H    1 1 
        7 12310 1 1 15 TRP HA   H   -3.700   1.703  -2.972 1.00 . A A .  15 TRP HA   1 1 
        7 12311 1 1 15 TRP HB2  H   -4.058   4.135  -1.347 1.00 . A A .  15 TRP HB2  1 1 
        7 12312 1 1 15 TRP HB3  H   -3.422   2.753  -0.454 1.00 . A A .  15 TRP HB3  1 1 
        7 12313 1 1 15 TRP HD1  H   -2.429   3.125  -4.109 1.00 . A A .  15 TRP HD1  1 1 
        7 12314 1 1 15 TRP HE1  H    0.076   3.700  -4.239 1.00 . A A .  15 TRP HE1  1 1 
        7 12315 1 1 15 TRP HE3  H   -1.524   3.932   0.857 1.00 . A A .  15 TRP HE3  1 1 
        7 12316 1 1 15 TRP HH2  H    2.556   4.781  -0.075 1.00 . A A .  15 TRP HH2  1 1 
        7 12317 1 1 15 TRP HZ2  H    2.162   4.403  -2.470 1.00 . A A .  15 TRP HZ2  1 1 
        7 12318 1 1 15 TRP HZ3  H    0.753   4.552   1.556 1.00 . A A .  15 TRP HZ3  1 1 
        7 12319 1 1 15 TRP N    N   -5.295   3.003  -3.131 1.00 . A A .  15 TRP N    1 1 
        7 12320 1 1 15 TRP NE1  N   -0.434   3.679  -3.402 1.00 . A A .  15 TRP NE1  1 1 
        7 12321 1 1 15 TRP O    O   -4.725   0.069  -1.353 1.00 . A A .  15 TRP O    1 1 
        7 12322 1 1 16 LYS C    C   -7.878  -0.048  -0.711 1.00 . A A .  16 LYS C    1 1 
        7 12323 1 1 16 LYS CA   C   -6.950   0.847   0.103 1.00 . A A .  16 LYS CA   1 1 
        7 12324 1 1 16 LYS CB   C   -7.769   1.697   1.078 1.00 . A A .  16 LYS CB   1 1 
        7 12325 1 1 16 LYS CD   C   -9.634   1.023   2.619 1.00 . A A .  16 LYS CD   1 1 
        7 12326 1 1 16 LYS CE   C  -10.405   0.172   1.622 1.00 . A A .  16 LYS CE   1 1 
        7 12327 1 1 16 LYS CG   C   -8.139   0.968   2.358 1.00 . A A .  16 LYS CG   1 1 
        7 12328 1 1 16 LYS H    H   -6.406   2.646  -0.871 1.00 . A A .  16 LYS H    1 1 
        7 12329 1 1 16 LYS HA   H   -6.270   0.224   0.666 1.00 . A A .  16 LYS HA   1 1 
        7 12330 1 1 16 LYS HB2  H   -7.183   2.578   1.340 1.00 . A A .  16 LYS HB2  1 1 
        7 12331 1 1 16 LYS HB3  H   -8.682   2.005   0.588 1.00 . A A .  16 LYS HB3  1 1 
        7 12332 1 1 16 LYS HD2  H   -9.832   0.655   3.626 1.00 . A A .  16 LYS HD2  1 1 
        7 12333 1 1 16 LYS HD3  H   -9.968   2.047   2.538 1.00 . A A .  16 LYS HD3  1 1 
        7 12334 1 1 16 LYS HE2  H  -10.225   0.552   0.617 1.00 . A A .  16 LYS HE2  1 1 
        7 12335 1 1 16 LYS HE3  H  -10.051  -0.847   1.688 1.00 . A A .  16 LYS HE3  1 1 
        7 12336 1 1 16 LYS HG2  H   -7.832  -0.075   2.273 1.00 . A A .  16 LYS HG2  1 1 
        7 12337 1 1 16 LYS HG3  H   -7.620   1.429   3.187 1.00 . A A .  16 LYS HG3  1 1 
        7 12338 1 1 16 LYS HZ1  H  -12.160   1.137   2.215 1.00 . A A .  16 LYS HZ1  1 1 
        7 12339 1 1 16 LYS HZ2  H  -12.109  -0.503   2.626 1.00 . A A .  16 LYS HZ2  1 1 
        7 12340 1 1 16 LYS HZ3  H  -12.396  -0.042   1.025 1.00 . A A .  16 LYS HZ3  1 1 
        7 12341 1 1 16 LYS N    N   -6.155   1.703  -0.769 1.00 . A A .  16 LYS N    1 1 
        7 12342 1 1 16 LYS NZ   N  -11.870   0.193   1.891 1.00 . A A .  16 LYS NZ   1 1 
        7 12343 1 1 16 LYS O    O   -8.278  -1.121  -0.259 1.00 . A A .  16 LYS O    1 1 
        7 12344 1 1 17 LYS C    C   -8.369  -1.572  -3.376 1.00 . A A .  17 LYS C    1 1 
        7 12345 1 1 17 LYS CA   C   -9.095  -0.362  -2.796 1.00 . A A .  17 LYS CA   1 1 
        7 12346 1 1 17 LYS CB   C   -9.613   0.527  -3.928 1.00 . A A .  17 LYS CB   1 1 
        7 12347 1 1 17 LYS CD   C  -12.097   0.667  -4.271 1.00 . A A .  17 LYS CD   1 1 
        7 12348 1 1 17 LYS CE   C  -12.260   1.203  -5.684 1.00 . A A .  17 LYS CE   1 1 
        7 12349 1 1 17 LYS CG   C  -10.887   1.275  -3.580 1.00 . A A .  17 LYS CG   1 1 
        7 12350 1 1 17 LYS H    H   -7.865   1.262  -2.221 1.00 . A A .  17 LYS H    1 1 
        7 12351 1 1 17 LYS HA   H   -9.933  -0.708  -2.209 1.00 . A A .  17 LYS HA   1 1 
        7 12352 1 1 17 LYS HB2  H   -8.841   1.257  -4.171 1.00 . A A .  17 LYS HB2  1 1 
        7 12353 1 1 17 LYS HB3  H   -9.806  -0.089  -4.794 1.00 . A A .  17 LYS HB3  1 1 
        7 12354 1 1 17 LYS HD2  H  -11.974  -0.415  -4.314 1.00 . A A .  17 LYS HD2  1 1 
        7 12355 1 1 17 LYS HD3  H  -12.984   0.905  -3.700 1.00 . A A .  17 LYS HD3  1 1 
        7 12356 1 1 17 LYS HE2  H  -13.043   1.961  -5.688 1.00 . A A .  17 LYS HE2  1 1 
        7 12357 1 1 17 LYS HE3  H  -11.327   1.652  -5.994 1.00 . A A .  17 LYS HE3  1 1 
        7 12358 1 1 17 LYS HG2  H  -11.038   1.235  -2.502 1.00 . A A .  17 LYS HG2  1 1 
        7 12359 1 1 17 LYS HG3  H  -10.786   2.305  -3.892 1.00 . A A .  17 LYS HG3  1 1 
        7 12360 1 1 17 LYS HZ1  H  -13.592   0.271  -6.996 1.00 . A A .  17 LYS HZ1  1 1 
        7 12361 1 1 17 LYS HZ2  H  -12.568  -0.802  -6.182 1.00 . A A .  17 LYS HZ2  1 1 
        7 12362 1 1 17 LYS HZ3  H  -11.971   0.135  -7.456 1.00 . A A .  17 LYS HZ3  1 1 
        7 12363 1 1 17 LYS N    N   -8.216   0.399  -1.915 1.00 . A A .  17 LYS N    1 1 
        7 12364 1 1 17 LYS NZ   N  -12.623   0.126  -6.647 1.00 . A A .  17 LYS NZ   1 1 
        7 12365 1 1 17 LYS O    O   -8.840  -2.705  -3.264 1.00 . A A .  17 LYS O    1 1 
        7 12366 1 1 18 LEU C    C   -6.119  -3.481  -3.568 1.00 . A A .  18 LEU C    1 1 
        7 12367 1 1 18 LEU CA   C   -6.427  -2.394  -4.593 1.00 . A A .  18 LEU CA   1 1 
        7 12368 1 1 18 LEU CB   C   -5.125  -1.832  -5.165 1.00 . A A .  18 LEU CB   1 1 
        7 12369 1 1 18 LEU CD1  C   -3.903  -0.421  -6.838 1.00 . A A .  18 LEU CD1  1 1 
        7 12370 1 1 18 LEU CD2  C   -5.935  -1.703  -7.534 1.00 . A A .  18 LEU CD2  1 1 
        7 12371 1 1 18 LEU CG   C   -5.263  -0.942  -6.400 1.00 . A A .  18 LEU CG   1 1 
        7 12372 1 1 18 LEU H    H   -6.896  -0.402  -4.054 1.00 . A A .  18 LEU H    1 1 
        7 12373 1 1 18 LEU HA   H   -7.006  -2.827  -5.395 1.00 . A A .  18 LEU HA   1 1 
        7 12374 1 1 18 LEU HB2  H   -4.644  -1.244  -4.383 1.00 . A A .  18 LEU HB2  1 1 
        7 12375 1 1 18 LEU HB3  H   -4.492  -2.668  -5.427 1.00 . A A .  18 LEU HB3  1 1 
        7 12376 1 1 18 LEU HD11 H   -3.736   0.556  -6.409 1.00 . A A .  18 LEU HD11 1 1 
        7 12377 1 1 18 LEU HD12 H   -3.873  -0.351  -7.914 1.00 . A A .  18 LEU HD12 1 1 
        7 12378 1 1 18 LEU HD13 H   -3.133  -1.100  -6.500 1.00 . A A .  18 LEU HD13 1 1 
        7 12379 1 1 18 LEU HD21 H   -5.764  -1.185  -8.465 1.00 . A A .  18 LEU HD21 1 1 
        7 12380 1 1 18 LEU HD22 H   -6.997  -1.765  -7.345 1.00 . A A .  18 LEU HD22 1 1 
        7 12381 1 1 18 LEU HD23 H   -5.521  -2.698  -7.593 1.00 . A A .  18 LEU HD23 1 1 
        7 12382 1 1 18 LEU HG   H   -5.882  -0.090  -6.154 1.00 . A A .  18 LEU HG   1 1 
        7 12383 1 1 18 LEU N    N   -7.220  -1.324  -3.996 1.00 . A A .  18 LEU N    1 1 
        7 12384 1 1 18 LEU O    O   -6.025  -4.660  -3.908 1.00 . A A .  18 LEU O    1 1 
        7 12385 1 1 19 ALA C    C   -6.865  -4.923  -0.961 1.00 . A A .  19 ALA C    1 1 
        7 12386 1 1 19 ALA CA   C   -5.672  -4.015  -1.236 1.00 . A A .  19 ALA CA   1 1 
        7 12387 1 1 19 ALA CB   C   -5.274  -3.265   0.026 1.00 . A A .  19 ALA CB   1 1 
        7 12388 1 1 19 ALA H    H   -6.052  -2.122  -2.103 1.00 . A A .  19 ALA H    1 1 
        7 12389 1 1 19 ALA HA   H   -4.833  -4.623  -1.544 1.00 . A A .  19 ALA HA   1 1 
        7 12390 1 1 19 ALA HB1  H   -4.337  -2.755  -0.139 1.00 . A A .  19 ALA HB1  1 1 
        7 12391 1 1 19 ALA HB2  H   -6.040  -2.542   0.270 1.00 . A A .  19 ALA HB2  1 1 
        7 12392 1 1 19 ALA HB3  H   -5.165  -3.965   0.842 1.00 . A A .  19 ALA HB3  1 1 
        7 12393 1 1 19 ALA N    N   -5.965  -3.076  -2.312 1.00 . A A .  19 ALA N    1 1 
        7 12394 1 1 19 ALA O    O   -6.705  -6.043  -0.476 1.00 . A A .  19 ALA O    1 1 
        7 12395 1 1 20 GLU C    C   -9.404  -6.327  -2.079 1.00 . A A .  20 GLU C    1 1 
        7 12396 1 1 20 GLU CA   C   -9.281  -5.202  -1.055 1.00 . A A .  20 GLU CA   1 1 
        7 12397 1 1 20 GLU CB   C  -10.506  -4.289  -1.137 1.00 . A A .  20 GLU CB   1 1 
        7 12398 1 1 20 GLU CD   C  -11.646  -2.924   0.658 1.00 . A A .  20 GLU CD   1 1 
        7 12399 1 1 20 GLU CG   C  -10.423  -3.076  -0.225 1.00 . A A .  20 GLU CG   1 1 
        7 12400 1 1 20 GLU H    H   -8.124  -3.534  -1.656 1.00 . A A .  20 GLU H    1 1 
        7 12401 1 1 20 GLU HA   H   -9.230  -5.634  -0.067 1.00 . A A .  20 GLU HA   1 1 
        7 12402 1 1 20 GLU HB2  H  -10.608  -3.941  -2.165 1.00 . A A .  20 GLU HB2  1 1 
        7 12403 1 1 20 GLU HB3  H  -11.383  -4.858  -0.863 1.00 . A A .  20 GLU HB3  1 1 
        7 12404 1 1 20 GLU HE2  H  -13.431  -2.419   0.762 1.00 . A A .  20 GLU HE2  1 1 
        7 12405 1 1 20 GLU HG2  H   -9.542  -3.174   0.409 1.00 . A A .  20 GLU HG2  1 1 
        7 12406 1 1 20 GLU HG3  H  -10.326  -2.190  -0.836 1.00 . A A .  20 GLU HG3  1 1 
        7 12407 1 1 20 GLU N    N   -8.061  -4.433  -1.272 1.00 . A A .  20 GLU N    1 1 
        7 12408 1 1 20 GLU O    O   -9.654  -7.478  -1.723 1.00 . A A .  20 GLU O    1 1 
        7 12409 1 1 20 GLU OE1  O  -11.549  -3.240   1.863 1.00 . A A .  20 GLU OE1  1 1 
        7 12410 1 1 20 GLU OE2  O  -12.698  -2.490   0.146 1.00 . A A .  20 GLU OE2  1 1 
        7 12411 1 1 21 GLU C    C   -8.098  -7.882  -4.433 1.00 . A A .  21 GLU C    1 1 
        7 12412 1 1 21 GLU CA   C   -9.319  -6.967  -4.426 1.00 . A A .  21 GLU CA   1 1 
        7 12413 1 1 21 GLU CB   C   -9.452  -6.263  -5.778 1.00 . A A .  21 GLU CB   1 1 
        7 12414 1 1 21 GLU CD   C  -11.713  -5.669  -6.734 1.00 . A A .  21 GLU CD   1 1 
        7 12415 1 1 21 GLU CG   C  -10.576  -5.243  -5.826 1.00 . A A .  21 GLU CG   1 1 
        7 12416 1 1 21 GLU H    H   -9.030  -5.051  -3.572 1.00 . A A .  21 GLU H    1 1 
        7 12417 1 1 21 GLU HA   H  -10.201  -7.565  -4.253 1.00 . A A .  21 GLU HA   1 1 
        7 12418 1 1 21 GLU HB2  H   -8.513  -5.752  -5.993 1.00 . A A .  21 GLU HB2  1 1 
        7 12419 1 1 21 GLU HB3  H   -9.636  -7.007  -6.540 1.00 . A A .  21 GLU HB3  1 1 
        7 12420 1 1 21 GLU HE2  H  -12.729  -7.081  -7.389 1.00 . A A .  21 GLU HE2  1 1 
        7 12421 1 1 21 GLU HG2  H  -10.966  -5.104  -4.817 1.00 . A A .  21 GLU HG2  1 1 
        7 12422 1 1 21 GLU HG3  H  -10.179  -4.305  -6.187 1.00 . A A .  21 GLU HG3  1 1 
        7 12423 1 1 21 GLU N    N   -9.227  -5.985  -3.351 1.00 . A A .  21 GLU N    1 1 
        7 12424 1 1 21 GLU O    O   -8.225  -9.104  -4.469 1.00 . A A .  21 GLU O    1 1 
        7 12425 1 1 21 GLU OE1  O  -12.315  -4.790  -7.383 1.00 . A A .  21 GLU OE1  1 1 
        7 12426 1 1 21 GLU OE2  O  -12.000  -6.883  -6.795 1.00 . A A .  21 GLU OE2  1 1 
        7 12427 1 1 22 ALA C    C   -5.626  -9.023  -3.237 1.00 . A A .  22 ALA C    1 1 
        7 12428 1 1 22 ALA CA   C   -5.670  -8.038  -4.400 1.00 . A A .  22 ALA CA   1 1 
        7 12429 1 1 22 ALA CB   C   -4.476  -7.096  -4.342 1.00 . A A .  22 ALA CB   1 1 
        7 12430 1 1 22 ALA H    H   -6.876  -6.300  -4.370 1.00 . A A .  22 ALA H    1 1 
        7 12431 1 1 22 ALA HA   H   -5.616  -8.589  -5.328 1.00 . A A .  22 ALA HA   1 1 
        7 12432 1 1 22 ALA HB1  H   -3.575  -7.641  -4.579 1.00 . A A .  22 ALA HB1  1 1 
        7 12433 1 1 22 ALA HB2  H   -4.613  -6.298  -5.057 1.00 . A A .  22 ALA HB2  1 1 
        7 12434 1 1 22 ALA HB3  H   -4.395  -6.680  -3.349 1.00 . A A .  22 ALA HB3  1 1 
        7 12435 1 1 22 ALA N    N   -6.914  -7.279  -4.399 1.00 . A A .  22 ALA N    1 1 
        7 12436 1 1 22 ALA O    O   -4.899 -10.014  -3.278 1.00 . A A .  22 ALA O    1 1 
        7 12437 1 1 23 ALA C    C   -7.273 -10.863  -1.306 1.00 . A A .  23 ALA C    1 1 
        7 12438 1 1 23 ALA CA   C   -6.460  -9.604  -1.027 1.00 . A A .  23 ALA CA   1 1 
        7 12439 1 1 23 ALA CB   C   -7.043  -8.848   0.158 1.00 . A A .  23 ALA CB   1 1 
        7 12440 1 1 23 ALA H    H   -6.967  -7.936  -2.227 1.00 . A A .  23 ALA H    1 1 
        7 12441 1 1 23 ALA HA   H   -5.448  -9.889  -0.777 1.00 . A A .  23 ALA HA   1 1 
        7 12442 1 1 23 ALA HB1  H   -7.582  -9.536   0.793 1.00 . A A .  23 ALA HB1  1 1 
        7 12443 1 1 23 ALA HB2  H   -6.244  -8.389   0.721 1.00 . A A .  23 ALA HB2  1 1 
        7 12444 1 1 23 ALA HB3  H   -7.718  -8.084  -0.199 1.00 . A A .  23 ALA HB3  1 1 
        7 12445 1 1 23 ALA N    N   -6.409  -8.742  -2.201 1.00 . A A .  23 ALA N    1 1 
        7 12446 1 1 23 ALA O    O   -6.792 -11.981  -1.115 1.00 . A A .  23 ALA O    1 1 
        7 12447 1 1 24 LYS C    C   -8.861 -12.597  -3.250 1.00 . A A .  24 LYS C    1 1 
        7 12448 1 1 24 LYS CA   C   -9.390 -11.798  -2.064 1.00 . A A .  24 LYS CA   1 1 
        7 12449 1 1 24 LYS CB   C  -10.803 -11.294  -2.364 1.00 . A A .  24 LYS CB   1 1 
        7 12450 1 1 24 LYS CD   C  -11.463 -11.858  -4.721 1.00 . A A .  24 LYS CD   1 1 
        7 12451 1 1 24 LYS CE   C  -12.944 -11.705  -5.030 1.00 . A A .  24 LYS CE   1 1 
        7 12452 1 1 24 LYS CG   C  -10.974 -10.770  -3.780 1.00 . A A .  24 LYS CG   1 1 
        7 12453 1 1 24 LYS H    H   -8.836  -9.761  -1.889 1.00 . A A .  24 LYS H    1 1 
        7 12454 1 1 24 LYS HA   H   -9.422 -12.440  -1.197 1.00 . A A .  24 LYS HA   1 1 
        7 12455 1 1 24 LYS HB2  H  -11.500 -12.119  -2.216 1.00 . A A .  24 LYS HB2  1 1 
        7 12456 1 1 24 LYS HB3  H  -11.043 -10.496  -1.676 1.00 . A A .  24 LYS HB3  1 1 
        7 12457 1 1 24 LYS HD2  H  -10.899 -11.799  -5.653 1.00 . A A .  24 LYS HD2  1 1 
        7 12458 1 1 24 LYS HD3  H  -11.298 -12.822  -4.261 1.00 . A A .  24 LYS HD3  1 1 
        7 12459 1 1 24 LYS HE2  H  -13.369 -12.690  -5.223 1.00 . A A .  24 LYS HE2  1 1 
        7 12460 1 1 24 LYS HE3  H  -13.434 -11.266  -4.172 1.00 . A A .  24 LYS HE3  1 1 
        7 12461 1 1 24 LYS HG2  H  -11.700  -9.957  -3.771 1.00 . A A .  24 LYS HG2  1 1 
        7 12462 1 1 24 LYS HG3  H  -10.022 -10.401  -4.134 1.00 . A A .  24 LYS HG3  1 1 
        7 12463 1 1 24 LYS HZ1  H  -14.193 -10.788  -6.431 1.00 . A A .  24 LYS HZ1  1 1 
        7 12464 1 1 24 LYS HZ2  H  -12.677 -11.221  -7.045 1.00 . A A .  24 LYS HZ2  1 1 
        7 12465 1 1 24 LYS HZ3  H  -12.826  -9.875  -6.031 1.00 . A A .  24 LYS HZ3  1 1 
        7 12466 1 1 24 LYS N    N   -8.509 -10.677  -1.757 1.00 . A A .  24 LYS N    1 1 
        7 12467 1 1 24 LYS NZ   N  -13.177 -10.837  -6.217 1.00 . A A .  24 LYS NZ   1 1 
        7 12468 1 1 24 LYS O    O   -9.077 -13.807  -3.341 1.00 . A A .  24 LYS O    1 1 
        7 12469 1 1 25 LEU C    C   -6.336 -13.334  -4.981 1.00 . A A .  25 LEU C    1 1 
        7 12470 1 1 25 LEU CA   C   -7.604 -12.563  -5.335 1.00 . A A .  25 LEU CA   1 1 
        7 12471 1 1 25 LEU CB   C   -7.300 -11.524  -6.414 1.00 . A A .  25 LEU CB   1 1 
        7 12472 1 1 25 LEU CD1  C   -7.847 -10.412  -8.593 1.00 . A A .  25 LEU CD1  1 1 
        7 12473 1 1 25 LEU CD2  C   -8.434 -12.817  -8.238 1.00 . A A .  25 LEU CD2  1 1 
        7 12474 1 1 25 LEU CG   C   -8.289 -11.454  -7.578 1.00 . A A .  25 LEU CG   1 1 
        7 12475 1 1 25 LEU H    H   -8.029 -10.955  -4.027 1.00 . A A .  25 LEU H    1 1 
        7 12476 1 1 25 LEU HA   H   -8.340 -13.259  -5.713 1.00 . A A .  25 LEU HA   1 1 
        7 12477 1 1 25 LEU HB2  H   -7.278 -10.545  -5.937 1.00 . A A .  25 LEU HB2  1 1 
        7 12478 1 1 25 LEU HB3  H   -6.324 -11.748  -6.822 1.00 . A A .  25 LEU HB3  1 1 
        7 12479 1 1 25 LEU HD11 H   -8.705 -10.064  -9.149 1.00 . A A .  25 LEU HD11 1 1 
        7 12480 1 1 25 LEU HD12 H   -7.132 -10.853  -9.273 1.00 . A A .  25 LEU HD12 1 1 
        7 12481 1 1 25 LEU HD13 H   -7.389  -9.580  -8.079 1.00 . A A .  25 LEU HD13 1 1 
        7 12482 1 1 25 LEU HD21 H   -8.027 -12.778  -9.238 1.00 . A A .  25 LEU HD21 1 1 
        7 12483 1 1 25 LEU HD22 H   -9.479 -13.085  -8.284 1.00 . A A .  25 LEU HD22 1 1 
        7 12484 1 1 25 LEU HD23 H   -7.898 -13.556  -7.660 1.00 . A A .  25 LEU HD23 1 1 
        7 12485 1 1 25 LEU HG   H   -9.259 -11.161  -7.200 1.00 . A A .  25 LEU HG   1 1 
        7 12486 1 1 25 LEU N    N   -8.167 -11.916  -4.154 1.00 . A A .  25 LEU N    1 1 
        7 12487 1 1 25 LEU O    O   -6.126 -14.453  -5.449 1.00 . A A .  25 LEU O    1 1 
        7 12488 1 1 26 LEU C    C   -4.496 -14.774  -3.224 1.00 . A A .  26 LEU C    1 1 
        7 12489 1 1 26 LEU CA   C   -4.247 -13.357  -3.732 1.00 . A A .  26 LEU CA   1 1 
        7 12490 1 1 26 LEU CB   C   -3.572 -12.523  -2.641 1.00 . A A .  26 LEU CB   1 1 
        7 12491 1 1 26 LEU CD1  C   -2.182 -10.524  -2.046 1.00 . A A .  26 LEU CD1  1 1 
        7 12492 1 1 26 LEU CD2  C   -1.205 -12.353  -3.446 1.00 . A A .  26 LEU CD2  1 1 
        7 12493 1 1 26 LEU CG   C   -2.469 -11.575  -3.108 1.00 . A A .  26 LEU CG   1 1 
        7 12494 1 1 26 LEU H    H   -5.716 -11.836  -3.811 1.00 . A A .  26 LEU H    1 1 
        7 12495 1 1 26 LEU HA   H   -3.596 -13.406  -4.591 1.00 . A A .  26 LEU HA   1 1 
        7 12496 1 1 26 LEU HB2  H   -4.343 -11.924  -2.156 1.00 . A A .  26 LEU HB2  1 1 
        7 12497 1 1 26 LEU HB3  H   -3.143 -13.206  -1.923 1.00 . A A .  26 LEU HB3  1 1 
        7 12498 1 1 26 LEU HD11 H   -1.527  -9.769  -2.454 1.00 . A A .  26 LEU HD11 1 1 
        7 12499 1 1 26 LEU HD12 H   -1.709 -10.992  -1.196 1.00 . A A .  26 LEU HD12 1 1 
        7 12500 1 1 26 LEU HD13 H   -3.109 -10.066  -1.734 1.00 . A A .  26 LEU HD13 1 1 
        7 12501 1 1 26 LEU HD21 H   -1.056 -13.131  -2.714 1.00 . A A .  26 LEU HD21 1 1 
        7 12502 1 1 26 LEU HD22 H   -0.358 -11.682  -3.438 1.00 . A A .  26 LEU HD22 1 1 
        7 12503 1 1 26 LEU HD23 H   -1.305 -12.794  -4.427 1.00 . A A .  26 LEU HD23 1 1 
        7 12504 1 1 26 LEU HG   H   -2.796 -11.063  -4.003 1.00 . A A .  26 LEU HG   1 1 
        7 12505 1 1 26 LEU N    N   -5.495 -12.728  -4.151 1.00 . A A .  26 LEU N    1 1 
        7 12506 1 1 26 LEU O    O   -3.826 -15.719  -3.639 1.00 . A A .  26 LEU O    1 1 
        7 12507 1 1 27 GLU C    C   -6.885 -16.903  -2.591 1.00 . A A .  27 GLU C    1 1 
        7 12508 1 1 27 GLU CA   C   -5.803 -16.215  -1.762 1.00 . A A .  27 GLU CA   1 1 
        7 12509 1 1 27 GLU CB   C   -6.275 -16.062  -0.315 1.00 . A A .  27 GLU CB   1 1 
        7 12510 1 1 27 GLU CD   C   -5.735 -15.187   1.993 1.00 . A A .  27 GLU CD   1 1 
        7 12511 1 1 27 GLU CG   C   -5.405 -15.133   0.515 1.00 . A A .  27 GLU CG   1 1 
        7 12512 1 1 27 GLU H    H   -5.965 -14.122  -2.033 1.00 . A A .  27 GLU H    1 1 
        7 12513 1 1 27 GLU HA   H   -4.913 -16.824  -1.778 1.00 . A A .  27 GLU HA   1 1 
        7 12514 1 1 27 GLU HB2  H   -7.290 -15.666  -0.325 1.00 . A A .  27 GLU HB2  1 1 
        7 12515 1 1 27 GLU HB3  H   -6.275 -17.035   0.156 1.00 . A A .  27 GLU HB3  1 1 
        7 12516 1 1 27 GLU HE2  H   -6.852 -14.596   3.356 1.00 . A A .  27 GLU HE2  1 1 
        7 12517 1 1 27 GLU HG2  H   -4.361 -15.415   0.379 1.00 . A A .  27 GLU HG2  1 1 
        7 12518 1 1 27 GLU HG3  H   -5.548 -14.119   0.166 1.00 . A A .  27 GLU HG3  1 1 
        7 12519 1 1 27 GLU N    N   -5.465 -14.913  -2.325 1.00 . A A .  27 GLU N    1 1 
        7 12520 1 1 27 GLU O    O   -7.466 -17.900  -2.167 1.00 . A A .  27 GLU O    1 1 
        7 12521 1 1 27 GLU OE1  O   -5.029 -15.906   2.732 1.00 . A A .  27 GLU OE1  1 1 
        7 12522 1 1 27 GLU OE2  O   -6.700 -14.514   2.412 1.00 . A A .  27 GLU OE2  1 1 
        7 12523 1 1 28 GLY C    C   -7.855 -18.369  -5.021 1.00 . A A .  28 GLY C    1 1 
        7 12524 1 1 28 GLY CA   C   -8.159 -16.932  -4.645 1.00 . A A .  28 GLY CA   1 1 
        7 12525 1 1 28 GLY H    H   -6.654 -15.563  -4.061 1.00 . A A .  28 GLY H    1 1 
        7 12526 1 1 28 GLY HA2  H   -9.114 -16.897  -4.142 1.00 . A A .  28 GLY HA2  1 1 
        7 12527 1 1 28 GLY HA3  H   -8.218 -16.341  -5.548 1.00 . A A .  28 GLY HA3  1 1 
        7 12528 1 1 28 GLY N    N   -7.149 -16.359  -3.776 1.00 . A A .  28 GLY N    1 1 
        7 12529 1 1 28 GLY O    O   -8.721 -19.082  -5.526 1.00 . A A .  28 GLY O    1 1 
        7 12530 1 1 29 GLY C    C   -4.862 -20.219  -5.758 1.00 . A A .  29 GLY C    1 1 
        7 12531 1 1 29 GLY CA   C   -6.226 -20.153  -5.097 1.00 . A A .  29 GLY CA   1 1 
        7 12532 1 1 29 GLY H    H   -5.972 -18.182  -4.368 1.00 . A A .  29 GLY H    1 1 
        7 12533 1 1 29 GLY HA2  H   -6.202 -20.736  -4.187 1.00 . A A .  29 GLY HA2  1 1 
        7 12534 1 1 29 GLY HA3  H   -6.959 -20.579  -5.767 1.00 . A A .  29 GLY HA3  1 1 
        7 12535 1 1 29 GLY N    N   -6.620 -18.795  -4.773 1.00 . A A .  29 GLY N    1 1 
        7 12536 1 1 29 GLY O    O   -4.690 -20.889  -6.776 1.00 . A A .  29 GLY O    1 1 
        7 12537 1 1 30 GLY C    C   -1.797 -18.239  -5.414 1.00 . A A .  30 GLY C    1 1 
        7 12538 1 1 30 GLY CA   C   -2.550 -19.515  -5.733 1.00 . A A .  30 GLY CA   1 1 
        7 12539 1 1 30 GLY H    H   -4.087 -19.005  -4.368 1.00 . A A .  30 GLY H    1 1 
        7 12540 1 1 30 GLY HA2  H   -2.003 -20.354  -5.330 1.00 . A A .  30 GLY HA2  1 1 
        7 12541 1 1 30 GLY HA3  H   -2.616 -19.622  -6.806 1.00 . A A .  30 GLY HA3  1 1 
        7 12542 1 1 30 GLY N    N   -3.891 -19.520  -5.179 1.00 . A A .  30 GLY N    1 1 
        7 12543 1 1 30 GLY O    O   -1.798 -17.295  -6.203 1.00 . A A .  30 GLY O    1 1 
        7 12544 1 1 31 GLY C    C   -0.458 -16.791  -2.356 1.00 . A A .  31 GLY C    1 1 
        7 12545 1 1 31 GLY CA   C   -0.400 -17.033  -3.851 1.00 . A A .  31 GLY CA   1 1 
        7 12546 1 1 31 GLY H    H   -1.184 -18.991  -3.663 1.00 . A A .  31 GLY H    1 1 
        7 12547 1 1 31 GLY HA2  H    0.631 -17.159  -4.145 1.00 . A A .  31 GLY HA2  1 1 
        7 12548 1 1 31 GLY HA3  H   -0.806 -16.170  -4.359 1.00 . A A .  31 GLY HA3  1 1 
        7 12549 1 1 31 GLY N    N   -1.151 -18.209  -4.252 1.00 . A A .  31 GLY N    1 1 
        7 12550 1 1 31 GLY O    O   -0.582 -15.651  -1.909 1.00 . A A .  31 GLY O    1 1 
        7 12551 1 1 32 GLY C    C    0.128 -18.973   0.569 1.00 . A A .  32 GLY C    1 1 
        7 12552 1 1 32 GLY CA   C   -0.415 -17.745  -0.134 1.00 . A A .  32 GLY CA   1 1 
        7 12553 1 1 32 GLY H    H   -0.271 -18.750  -1.992 1.00 . A A .  32 GLY H    1 1 
        7 12554 1 1 32 GLY HA2  H    0.168 -16.886   0.163 1.00 . A A .  32 GLY HA2  1 1 
        7 12555 1 1 32 GLY HA3  H   -1.441 -17.595   0.170 1.00 . A A .  32 GLY HA3  1 1 
        7 12556 1 1 32 GLY N    N   -0.369 -17.867  -1.579 1.00 . A A .  32 GLY N    1 1 
        7 12557 1 1 32 GLY O    O    0.450 -19.972  -0.072 1.00 . A A .  32 GLY O    1 1 
        7 12558 1 1 33 GLY C    C    0.372 -19.932   4.128 1.00 . A A .  33 GLY C    1 1 
        7 12559 1 1 33 GLY CA   C    0.743 -20.017   2.661 1.00 . A A .  33 GLY CA   1 1 
        7 12560 1 1 33 GLY H    H   -0.038 -18.075   2.350 1.00 . A A .  33 GLY H    1 1 
        7 12561 1 1 33 GLY HA2  H    0.344 -20.933   2.252 1.00 . A A .  33 GLY HA2  1 1 
        7 12562 1 1 33 GLY HA3  H    1.820 -20.037   2.576 1.00 . A A .  33 GLY HA3  1 1 
        7 12563 1 1 33 GLY N    N    0.233 -18.897   1.892 1.00 . A A .  33 GLY N    1 1 
        7 12564 1 1 33 GLY O    O    1.228 -20.059   5.002 1.00 . A A .  33 GLY O    1 1 
        7 12565 1 1 34 GLY C    C   -2.265 -18.407   5.997 1.00 . A A .  34 GLY C    1 1 
        7 12566 1 1 34 GLY CA   C   -1.373 -19.612   5.772 1.00 . A A .  34 GLY CA   1 1 
        7 12567 1 1 34 GLY H    H   -1.550 -19.619   3.662 1.00 . A A .  34 GLY H    1 1 
        7 12568 1 1 34 GLY HA2  H   -1.924 -20.506   6.022 1.00 . A A .  34 GLY HA2  1 1 
        7 12569 1 1 34 GLY HA3  H   -0.514 -19.535   6.423 1.00 . A A .  34 GLY HA3  1 1 
        7 12570 1 1 34 GLY N    N   -0.912 -19.713   4.400 1.00 . A A .  34 GLY N    1 1 
        7 12571 1 1 34 GLY O    O   -3.159 -18.131   5.198 1.00 . A A .  34 GLY O    1 1 
        7 12572 1 1 35 GLY C    C   -1.972 -15.304   7.718 1.00 . A A .  35 GLY C    1 1 
        7 12573 1 1 35 GLY CA   C   -2.822 -16.518   7.399 1.00 . A A .  35 GLY CA   1 1 
        7 12574 1 1 35 GLY H    H   -1.298 -17.957   7.691 1.00 . A A .  35 GLY H    1 1 
        7 12575 1 1 35 GLY HA2  H   -3.451 -16.290   6.551 1.00 . A A .  35 GLY HA2  1 1 
        7 12576 1 1 35 GLY HA3  H   -3.449 -16.738   8.251 1.00 . A A .  35 GLY HA3  1 1 
        7 12577 1 1 35 GLY N    N   -2.023 -17.689   7.090 1.00 . A A .  35 GLY N    1 1 
        7 12578 1 1 35 GLY O    O   -2.008 -14.307   6.999 1.00 . A A .  35 GLY O    1 1 
        7 12579 1 1 36 GLU C    C    0.537 -13.822   8.059 1.00 . A A .  36 GLU C    1 1 
        7 12580 1 1 36 GLU CA   C   -0.344 -14.288   9.214 1.00 . A A .  36 GLU CA   1 1 
        7 12581 1 1 36 GLU CB   C    0.530 -14.711  10.397 1.00 . A A .  36 GLU CB   1 1 
        7 12582 1 1 36 GLU CD   C    2.120 -13.864  12.168 1.00 . A A .  36 GLU CD   1 1 
        7 12583 1 1 36 GLU CG   C    1.607 -13.699  10.751 1.00 . A A .  36 GLU CG   1 1 
        7 12584 1 1 36 GLU H    H   -1.219 -16.212   9.334 1.00 . A A .  36 GLU H    1 1 
        7 12585 1 1 36 GLU HA   H   -0.977 -13.469   9.522 1.00 . A A .  36 GLU HA   1 1 
        7 12586 1 1 36 GLU HB2  H   -0.112 -14.848  11.267 1.00 . A A .  36 GLU HB2  1 1 
        7 12587 1 1 36 GLU HB3  H    1.011 -15.647  10.156 1.00 . A A .  36 GLU HB3  1 1 
        7 12588 1 1 36 GLU HE2  H    2.667 -15.047  13.492 1.00 . A A .  36 GLU HE2  1 1 
        7 12589 1 1 36 GLU HG2  H    2.441 -13.820  10.060 1.00 . A A .  36 GLU HG2  1 1 
        7 12590 1 1 36 GLU HG3  H    1.198 -12.705  10.644 1.00 . A A .  36 GLU HG3  1 1 
        7 12591 1 1 36 GLU N    N   -1.205 -15.389   8.801 1.00 . A A .  36 GLU N    1 1 
        7 12592 1 1 36 GLU O    O    0.831 -12.633   7.927 1.00 . A A .  36 GLU O    1 1 
        7 12593 1 1 36 GLU OE1  O    2.295 -12.837  12.858 1.00 . A A .  36 GLU OE1  1 1 
        7 12594 1 1 36 GLU OE2  O    2.345 -15.017  12.588 1.00 . A A .  36 GLU OE2  1 1 
        7 12595 1 1 37 LEU C    C    1.138 -13.423   5.173 1.00 . A A .  37 LEU C    1 1 
        7 12596 1 1 37 LEU CA   C    1.804 -14.455   6.078 1.00 . A A .  37 LEU CA   1 1 
        7 12597 1 1 37 LEU CB   C    2.110 -15.726   5.285 1.00 . A A .  37 LEU CB   1 1 
        7 12598 1 1 37 LEU CD1  C    4.404 -15.566   4.287 1.00 . A A .  37 LEU CD1  1 1 
        7 12599 1 1 37 LEU CD2  C    2.543 -16.602   2.976 1.00 . A A .  37 LEU CD2  1 1 
        7 12600 1 1 37 LEU CG   C    2.911 -15.535   3.996 1.00 . A A .  37 LEU CG   1 1 
        7 12601 1 1 37 LEU H    H    0.689 -15.696   7.380 1.00 . A A .  37 LEU H    1 1 
        7 12602 1 1 37 LEU HA   H    2.729 -14.043   6.453 1.00 . A A .  37 LEU HA   1 1 
        7 12603 1 1 37 LEU HB2  H    2.674 -16.396   5.932 1.00 . A A .  37 LEU HB2  1 1 
        7 12604 1 1 37 LEU HB3  H    1.167 -16.186   5.024 1.00 . A A .  37 LEU HB3  1 1 
        7 12605 1 1 37 LEU HD11 H    4.653 -16.485   4.795 1.00 . A A .  37 LEU HD11 1 1 
        7 12606 1 1 37 LEU HD12 H    4.666 -14.726   4.913 1.00 . A A .  37 LEU HD12 1 1 
        7 12607 1 1 37 LEU HD13 H    4.953 -15.507   3.358 1.00 . A A .  37 LEU HD13 1 1 
        7 12608 1 1 37 LEU HD21 H    3.302 -17.370   2.968 1.00 . A A .  37 LEU HD21 1 1 
        7 12609 1 1 37 LEU HD22 H    2.473 -16.154   1.997 1.00 . A A .  37 LEU HD22 1 1 
        7 12610 1 1 37 LEU HD23 H    1.592 -17.040   3.241 1.00 . A A .  37 LEU HD23 1 1 
        7 12611 1 1 37 LEU HG   H    2.675 -14.569   3.571 1.00 . A A .  37 LEU HG   1 1 
        7 12612 1 1 37 LEU N    N    0.956 -14.767   7.224 1.00 . A A .  37 LEU N    1 1 
        7 12613 1 1 37 LEU O    O    1.763 -12.442   4.770 1.00 . A A .  37 LEU O    1 1 
        7 12614 1 1 38 MET C    C   -1.174 -11.429   4.729 1.00 . A A .  38 MET C    1 1 
        7 12615 1 1 38 MET CA   C   -0.884 -12.740   4.005 1.00 . A A .  38 MET CA   1 1 
        7 12616 1 1 38 MET CB   C   -2.195 -13.389   3.557 1.00 . A A .  38 MET CB   1 1 
        7 12617 1 1 38 MET CE   C   -0.810 -12.883   0.613 1.00 . A A .  38 MET CE   1 1 
        7 12618 1 1 38 MET CG   C   -2.889 -12.643   2.430 1.00 . A A .  38 MET CG   1 1 
        7 12619 1 1 38 MET H    H   -0.577 -14.451   5.211 1.00 . A A .  38 MET H    1 1 
        7 12620 1 1 38 MET HA   H   -0.282 -12.530   3.134 1.00 . A A .  38 MET HA   1 1 
        7 12621 1 1 38 MET HB2  H   -1.978 -14.402   3.218 1.00 . A A .  38 MET HB2  1 1 
        7 12622 1 1 38 MET HB3  H   -2.869 -13.430   4.401 1.00 . A A .  38 MET HB3  1 1 
        7 12623 1 1 38 MET HE1  H   -0.600 -12.015   1.220 1.00 . A A .  38 MET HE1  1 1 
        7 12624 1 1 38 MET HE2  H   -0.181 -13.702   0.926 1.00 . A A .  38 MET HE2  1 1 
        7 12625 1 1 38 MET HE3  H   -0.615 -12.655  -0.424 1.00 . A A .  38 MET HE3  1 1 
        7 12626 1 1 38 MET HG2  H   -3.966 -12.672   2.596 1.00 . A A .  38 MET HG2  1 1 
        7 12627 1 1 38 MET HG3  H   -2.562 -11.613   2.443 1.00 . A A .  38 MET HG3  1 1 
        7 12628 1 1 38 MET N    N   -0.133 -13.651   4.859 1.00 . A A .  38 MET N    1 1 
        7 12629 1 1 38 MET O    O   -1.331 -10.381   4.102 1.00 . A A .  38 MET O    1 1 
        7 12630 1 1 38 MET SD   S   -2.530 -13.344   0.808 1.00 . A A .  38 MET SD   1 1 
        7 12631 1 1 39 LYS C    C   -0.529  -9.194   6.544 1.00 . A A .  39 LYS C    1 1 
        7 12632 1 1 39 LYS CA   C   -1.514 -10.313   6.867 1.00 . A A .  39 LYS CA   1 1 
        7 12633 1 1 39 LYS CB   C   -1.436 -10.662   8.354 1.00 . A A .  39 LYS CB   1 1 
        7 12634 1 1 39 LYS CD   C   -2.592 -10.662  10.584 1.00 . A A .  39 LYS CD   1 1 
        7 12635 1 1 39 LYS CE   C   -4.008 -10.806  11.122 1.00 . A A .  39 LYS CE   1 1 
        7 12636 1 1 39 LYS CG   C   -2.588 -10.103   9.171 1.00 . A A .  39 LYS CG   1 1 
        7 12637 1 1 39 LYS H    H   -1.111 -12.358   6.499 1.00 . A A .  39 LYS H    1 1 
        7 12638 1 1 39 LYS HA   H   -2.513  -9.974   6.636 1.00 . A A .  39 LYS HA   1 1 
        7 12639 1 1 39 LYS HB2  H   -1.439 -11.747   8.452 1.00 . A A .  39 LYS HB2  1 1 
        7 12640 1 1 39 LYS HB3  H   -0.514 -10.270   8.756 1.00 . A A .  39 LYS HB3  1 1 
        7 12641 1 1 39 LYS HD2  H   -2.114 -11.641  10.579 1.00 . A A .  39 LYS HD2  1 1 
        7 12642 1 1 39 LYS HD3  H   -2.039  -9.994  11.228 1.00 . A A .  39 LYS HD3  1 1 
        7 12643 1 1 39 LYS HE2  H   -3.985 -10.719  12.208 1.00 . A A .  39 LYS HE2  1 1 
        7 12644 1 1 39 LYS HE3  H   -4.616 -10.011  10.714 1.00 . A A .  39 LYS HE3  1 1 
        7 12645 1 1 39 LYS HG2  H   -2.494  -9.018   9.220 1.00 . A A .  39 LYS HG2  1 1 
        7 12646 1 1 39 LYS HG3  H   -3.519 -10.362   8.688 1.00 . A A .  39 LYS HG3  1 1 
        7 12647 1 1 39 LYS HZ1  H   -3.883 -12.859  10.761 1.00 . A A .  39 LYS HZ1  1 1 
        7 12648 1 1 39 LYS HZ2  H   -5.027 -12.063   9.802 1.00 . A A .  39 LYS HZ2  1 1 
        7 12649 1 1 39 LYS HZ3  H   -5.357 -12.370  11.432 1.00 . A A .  39 LYS HZ3  1 1 
        7 12650 1 1 39 LYS N    N   -1.245 -11.494   6.055 1.00 . A A .  39 LYS N    1 1 
        7 12651 1 1 39 LYS NZ   N   -4.610 -12.116  10.754 1.00 . A A .  39 LYS NZ   1 1 
        7 12652 1 1 39 LYS O    O   -0.844  -8.012   6.693 1.00 . A A .  39 LYS O    1 1 
        7 12653 1 1 40 LEU C    C    1.176  -7.595   4.732 1.00 . A A .  40 LEU C    1 1 
        7 12654 1 1 40 LEU CA   C    1.696  -8.601   5.753 1.00 . A A .  40 LEU CA   1 1 
        7 12655 1 1 40 LEU CB   C    2.931  -9.315   5.200 1.00 . A A .  40 LEU CB   1 1 
        7 12656 1 1 40 LEU CD1  C    5.295 -10.104   5.464 1.00 . A A .  40 LEU CD1  1 1 
        7 12657 1 1 40 LEU CD2  C    4.637  -7.836   6.291 1.00 . A A .  40 LEU CD2  1 1 
        7 12658 1 1 40 LEU CG   C    4.180  -9.273   6.080 1.00 . A A .  40 LEU CG   1 1 
        7 12659 1 1 40 LEU H    H    0.856 -10.529   6.000 1.00 . A A .  40 LEU H    1 1 
        7 12660 1 1 40 LEU HA   H    1.968  -8.073   6.654 1.00 . A A .  40 LEU HA   1 1 
        7 12661 1 1 40 LEU HB2  H    2.669 -10.361   5.042 1.00 . A A .  40 LEU HB2  1 1 
        7 12662 1 1 40 LEU HB3  H    3.178  -8.858   4.251 1.00 . A A .  40 LEU HB3  1 1 
        7 12663 1 1 40 LEU HD11 H    6.189  -9.502   5.382 1.00 . A A .  40 LEU HD11 1 1 
        7 12664 1 1 40 LEU HD12 H    4.995 -10.438   4.482 1.00 . A A .  40 LEU HD12 1 1 
        7 12665 1 1 40 LEU HD13 H    5.493 -10.961   6.090 1.00 . A A .  40 LEU HD13 1 1 
        7 12666 1 1 40 LEU HD21 H    5.338  -7.799   7.111 1.00 . A A .  40 LEU HD21 1 1 
        7 12667 1 1 40 LEU HD22 H    3.781  -7.217   6.519 1.00 . A A .  40 LEU HD22 1 1 
        7 12668 1 1 40 LEU HD23 H    5.113  -7.475   5.391 1.00 . A A .  40 LEU HD23 1 1 
        7 12669 1 1 40 LEU HG   H    3.946  -9.696   7.048 1.00 . A A .  40 LEU HG   1 1 
        7 12670 1 1 40 LEU N    N    0.664  -9.573   6.099 1.00 . A A .  40 LEU N    1 1 
        7 12671 1 1 40 LEU O    O    1.127  -6.394   4.999 1.00 . A A .  40 LEU O    1 1 
        7 12672 1 1 41 CYS C    C   -1.082  -6.644   2.893 1.00 . A A .  41 CYS C    1 1 
        7 12673 1 1 41 CYS CA   C    0.268  -7.237   2.502 1.00 . A A .  41 CYS CA   1 1 
        7 12674 1 1 41 CYS CB   C    0.134  -8.029   1.200 1.00 . A A .  41 CYS CB   1 1 
        7 12675 1 1 41 CYS H    H    0.850  -9.059   3.410 1.00 . A A .  41 CYS H    1 1 
        7 12676 1 1 41 CYS HA   H    0.971  -6.433   2.353 1.00 . A A .  41 CYS HA   1 1 
        7 12677 1 1 41 CYS HB2  H   -0.072  -7.321   0.398 1.00 . A A .  41 CYS HB2  1 1 
        7 12678 1 1 41 CYS HB3  H    1.065  -8.538   1.000 1.00 . A A .  41 CYS HB3  1 1 
        7 12679 1 1 41 CYS HG   H   -2.339  -8.637   1.330 1.00 . A A .  41 CYS HG   1 1 
        7 12680 1 1 41 CYS N    N    0.786  -8.093   3.563 1.00 . A A .  41 CYS N    1 1 
        7 12681 1 1 41 CYS O    O   -1.457  -5.571   2.423 1.00 . A A .  41 CYS O    1 1 
        7 12682 1 1 41 CYS SG   S   -1.181  -9.270   1.223 1.00 . A A .  41 CYS SG   1 1 
        7 12683 1 1 42 GLU C    C   -3.015  -5.528   4.874 1.00 . A A .  42 GLU C    1 1 
        7 12684 1 1 42 GLU CA   C   -3.116  -6.896   4.204 1.00 . A A .  42 GLU CA   1 1 
        7 12685 1 1 42 GLU CB   C   -3.727  -7.908   5.176 1.00 . A A .  42 GLU CB   1 1 
        7 12686 1 1 42 GLU CD   C   -5.797  -8.724   6.371 1.00 . A A .  42 GLU CD   1 1 
        7 12687 1 1 42 GLU CG   C   -5.219  -7.719   5.393 1.00 . A A .  42 GLU CG   1 1 
        7 12688 1 1 42 GLU H    H   -1.453  -8.201   4.092 1.00 . A A .  42 GLU H    1 1 
        7 12689 1 1 42 GLU HA   H   -3.755  -6.813   3.338 1.00 . A A .  42 GLU HA   1 1 
        7 12690 1 1 42 GLU HB2  H   -3.560  -8.909   4.778 1.00 . A A .  42 GLU HB2  1 1 
        7 12691 1 1 42 GLU HB3  H   -3.231  -7.816   6.131 1.00 . A A .  42 GLU HB3  1 1 
        7 12692 1 1 42 GLU HE2  H   -6.550 -10.407   6.602 1.00 . A A .  42 GLU HE2  1 1 
        7 12693 1 1 42 GLU HG2  H   -5.393  -6.715   5.779 1.00 . A A .  42 GLU HG2  1 1 
        7 12694 1 1 42 GLU HG3  H   -5.725  -7.829   4.445 1.00 . A A .  42 GLU HG3  1 1 
        7 12695 1 1 42 GLU N    N   -1.806  -7.352   3.753 1.00 . A A .  42 GLU N    1 1 
        7 12696 1 1 42 GLU O    O   -3.984  -4.771   4.909 1.00 . A A .  42 GLU O    1 1 
        7 12697 1 1 42 GLU OE1  O   -5.851  -8.412   7.579 1.00 . A A .  42 GLU OE1  1 1 
        7 12698 1 1 42 GLU OE2  O   -6.196  -9.821   5.928 1.00 . A A .  42 GLU OE2  1 1 
        7 12699 1 1 43 GLU C    C   -1.973  -2.779   5.160 1.00 . A A .  43 GLU C    1 1 
        7 12700 1 1 43 GLU CA   C   -1.609  -3.946   6.074 1.00 . A A .  43 GLU CA   1 1 
        7 12701 1 1 43 GLU CB   C   -0.147  -3.828   6.511 1.00 . A A .  43 GLU CB   1 1 
        7 12702 1 1 43 GLU CD   C    0.591  -4.414   8.854 1.00 . A A .  43 GLU CD   1 1 
        7 12703 1 1 43 GLU CG   C    0.296  -4.929   7.459 1.00 . A A .  43 GLU CG   1 1 
        7 12704 1 1 43 GLU H    H   -1.101  -5.867   5.343 1.00 . A A .  43 GLU H    1 1 
        7 12705 1 1 43 GLU HA   H   -2.240  -3.914   6.948 1.00 . A A .  43 GLU HA   1 1 
        7 12706 1 1 43 GLU HB2  H    0.481  -3.866   5.621 1.00 . A A .  43 GLU HB2  1 1 
        7 12707 1 1 43 GLU HB3  H   -0.008  -2.878   7.006 1.00 . A A .  43 GLU HB3  1 1 
        7 12708 1 1 43 GLU HE2  H    0.093  -4.412  10.645 1.00 . A A .  43 GLU HE2  1 1 
        7 12709 1 1 43 GLU HG2  H   -0.495  -5.677   7.522 1.00 . A A .  43 GLU HG2  1 1 
        7 12710 1 1 43 GLU HG3  H    1.189  -5.389   7.064 1.00 . A A .  43 GLU HG3  1 1 
        7 12711 1 1 43 GLU N    N   -1.835  -5.222   5.404 1.00 . A A .  43 GLU N    1 1 
        7 12712 1 1 43 GLU O    O   -2.345  -1.704   5.628 1.00 . A A .  43 GLU O    1 1 
        7 12713 1 1 43 GLU OE1  O    1.566  -3.649   9.009 1.00 . A A .  43 GLU OE1  1 1 
        7 12714 1 1 43 GLU OE2  O   -0.152  -4.776   9.791 1.00 . A A .  43 GLU OE2  1 1 
        7 12715 1 1 44 ALA C    C   -3.566  -1.379   3.131 1.00 . A A .  44 ALA C    1 1 
        7 12716 1 1 44 ALA CA   C   -2.184  -1.969   2.876 1.00 . A A .  44 ALA CA   1 1 
        7 12717 1 1 44 ALA CB   C   -2.103  -2.537   1.466 1.00 . A A .  44 ALA CB   1 1 
        7 12718 1 1 44 ALA H    H   -1.563  -3.879   3.542 1.00 . A A .  44 ALA H    1 1 
        7 12719 1 1 44 ALA HA   H   -1.446  -1.185   2.964 1.00 . A A .  44 ALA HA   1 1 
        7 12720 1 1 44 ALA HB1  H   -2.398  -1.779   0.755 1.00 . A A .  44 ALA HB1  1 1 
        7 12721 1 1 44 ALA HB2  H   -1.089  -2.848   1.261 1.00 . A A .  44 ALA HB2  1 1 
        7 12722 1 1 44 ALA HB3  H   -2.765  -3.386   1.381 1.00 . A A .  44 ALA HB3  1 1 
        7 12723 1 1 44 ALA N    N   -1.865  -3.001   3.854 1.00 . A A .  44 ALA N    1 1 
        7 12724 1 1 44 ALA O    O   -3.742  -0.161   3.122 1.00 . A A .  44 ALA O    1 1 
        7 12725 1 1 45 ALA C    C   -6.035  -1.200   5.010 1.00 . A A .  45 ALA C    1 1 
        7 12726 1 1 45 ALA CA   C   -5.911  -1.814   3.619 1.00 . A A .  45 ALA CA   1 1 
        7 12727 1 1 45 ALA CB   C   -6.875  -2.981   3.466 1.00 . A A .  45 ALA CB   1 1 
        7 12728 1 1 45 ALA H    H   -4.341  -3.209   3.354 1.00 . A A .  45 ALA H    1 1 
        7 12729 1 1 45 ALA HA   H   -6.168  -1.066   2.882 1.00 . A A .  45 ALA HA   1 1 
        7 12730 1 1 45 ALA HB1  H   -7.471  -2.840   2.576 1.00 . A A .  45 ALA HB1  1 1 
        7 12731 1 1 45 ALA HB2  H   -6.315  -3.901   3.383 1.00 . A A .  45 ALA HB2  1 1 
        7 12732 1 1 45 ALA HB3  H   -7.521  -3.028   4.330 1.00 . A A .  45 ALA HB3  1 1 
        7 12733 1 1 45 ALA N    N   -4.544  -2.250   3.360 1.00 . A A .  45 ALA N    1 1 
        7 12734 1 1 45 ALA O    O   -6.949  -0.418   5.275 1.00 . A A .  45 ALA O    1 1 
        7 12735 1 1 46 LYS C    C   -4.582   0.380   7.305 1.00 . A A .  46 LYS C    1 1 
        7 12736 1 1 46 LYS CA   C   -5.119  -1.046   7.260 1.00 . A A .  46 LYS CA   1 1 
        7 12737 1 1 46 LYS CB   C   -4.283  -1.947   8.170 1.00 . A A .  46 LYS CB   1 1 
        7 12738 1 1 46 LYS CD   C   -4.975  -4.177   9.097 1.00 . A A .  46 LYS CD   1 1 
        7 12739 1 1 46 LYS CE   C   -5.805  -4.899  10.147 1.00 . A A .  46 LYS CE   1 1 
        7 12740 1 1 46 LYS CG   C   -5.098  -2.668   9.229 1.00 . A A .  46 LYS CG   1 1 
        7 12741 1 1 46 LYS H    H   -4.410  -2.189   5.625 1.00 . A A .  46 LYS H    1 1 
        7 12742 1 1 46 LYS HA   H   -6.141  -1.045   7.609 1.00 . A A .  46 LYS HA   1 1 
        7 12743 1 1 46 LYS HB2  H   -3.786  -2.694   7.551 1.00 . A A .  46 LYS HB2  1 1 
        7 12744 1 1 46 LYS HB3  H   -3.539  -1.343   8.669 1.00 . A A .  46 LYS HB3  1 1 
        7 12745 1 1 46 LYS HD2  H   -5.321  -4.475   8.107 1.00 . A A .  46 LYS HD2  1 1 
        7 12746 1 1 46 LYS HD3  H   -3.938  -4.457   9.215 1.00 . A A .  46 LYS HD3  1 1 
        7 12747 1 1 46 LYS HE2  H   -6.815  -4.488  10.145 1.00 . A A .  46 LYS HE2  1 1 
        7 12748 1 1 46 LYS HE3  H   -5.847  -5.949   9.896 1.00 . A A .  46 LYS HE3  1 1 
        7 12749 1 1 46 LYS HG2  H   -4.742  -2.369  10.215 1.00 . A A .  46 LYS HG2  1 1 
        7 12750 1 1 46 LYS HG3  H   -6.137  -2.390   9.121 1.00 . A A .  46 LYS HG3  1 1 
        7 12751 1 1 46 LYS HZ1  H   -5.103  -5.684  11.952 1.00 . A A .  46 LYS HZ1  1 1 
        7 12752 1 1 46 LYS HZ2  H   -5.855  -4.176  12.106 1.00 . A A .  46 LYS HZ2  1 1 
        7 12753 1 1 46 LYS HZ3  H   -4.298  -4.282  11.455 1.00 . A A .  46 LYS HZ3  1 1 
        7 12754 1 1 46 LYS N    N   -5.113  -1.562   5.896 1.00 . A A .  46 LYS N    1 1 
        7 12755 1 1 46 LYS NZ   N   -5.225  -4.750  11.511 1.00 . A A .  46 LYS NZ   1 1 
        7 12756 1 1 46 LYS O    O   -5.230   1.283   7.835 1.00 . A A .  46 LYS O    1 1 
        7 12757 1 1 47 LYS C    C   -3.543   2.846   5.811 1.00 . A A .  47 LYS C    1 1 
        7 12758 1 1 47 LYS CA   C   -2.769   1.896   6.719 1.00 . A A .  47 LYS CA   1 1 
        7 12759 1 1 47 LYS CB   C   -1.319   1.786   6.240 1.00 . A A .  47 LYS CB   1 1 
        7 12760 1 1 47 LYS CD   C    0.107   0.008   7.295 1.00 . A A .  47 LYS CD   1 1 
        7 12761 1 1 47 LYS CE   C   -0.125  -0.698   8.624 1.00 . A A .  47 LYS CE   1 1 
        7 12762 1 1 47 LYS CG   C   -0.336   1.460   7.351 1.00 . A A .  47 LYS CG   1 1 
        7 12763 1 1 47 LYS H    H   -2.925  -0.181   6.337 1.00 . A A .  47 LYS H    1 1 
        7 12764 1 1 47 LYS HA   H   -2.779   2.287   7.724 1.00 . A A .  47 LYS HA   1 1 
        7 12765 1 1 47 LYS HB2  H   -1.264   0.998   5.489 1.00 . A A .  47 LYS HB2  1 1 
        7 12766 1 1 47 LYS HB3  H   -1.028   2.727   5.795 1.00 . A A .  47 LYS HB3  1 1 
        7 12767 1 1 47 LYS HD2  H   -0.459  -0.505   6.518 1.00 . A A .  47 LYS HD2  1 1 
        7 12768 1 1 47 LYS HD3  H    1.161  -0.029   7.058 1.00 . A A .  47 LYS HD3  1 1 
        7 12769 1 1 47 LYS HE2  H   -1.198  -0.808   8.784 1.00 . A A .  47 LYS HE2  1 1 
        7 12770 1 1 47 LYS HE3  H    0.331  -1.675   8.581 1.00 . A A .  47 LYS HE3  1 1 
        7 12771 1 1 47 LYS HG2  H    0.540   2.101   7.249 1.00 . A A .  47 LYS HG2  1 1 
        7 12772 1 1 47 LYS HG3  H   -0.809   1.646   8.305 1.00 . A A .  47 LYS HG3  1 1 
        7 12773 1 1 47 LYS HZ1  H    1.050  -0.566  10.345 1.00 . A A .  47 LYS HZ1  1 1 
        7 12774 1 1 47 LYS HZ2  H   -0.300   0.453  10.358 1.00 . A A .  47 LYS HZ2  1 1 
        7 12775 1 1 47 LYS HZ3  H    1.045   0.844   9.410 1.00 . A A .  47 LYS HZ3  1 1 
        7 12776 1 1 47 LYS N    N   -3.393   0.578   6.745 1.00 . A A .  47 LYS N    1 1 
        7 12777 1 1 47 LYS NZ   N    0.459   0.062   9.764 1.00 . A A .  47 LYS NZ   1 1 
        7 12778 1 1 47 LYS O    O   -3.897   3.955   6.216 1.00 . A A .  47 LYS O    1 1 
        7 12779 1 1 48 ALA C    C   -5.850   3.726   4.221 1.00 . A A .  48 ALA C    1 1 
        7 12780 1 1 48 ALA CA   C   -4.542   3.217   3.624 1.00 . A A .  48 ALA CA   1 1 
        7 12781 1 1 48 ALA CB   C   -4.813   2.418   2.357 1.00 . A A .  48 ALA CB   1 1 
        7 12782 1 1 48 ALA H    H   -3.497   1.514   4.322 1.00 . A A .  48 ALA H    1 1 
        7 12783 1 1 48 ALA HA   H   -3.924   4.064   3.361 1.00 . A A .  48 ALA HA   1 1 
        7 12784 1 1 48 ALA HB1  H   -5.587   1.690   2.550 1.00 . A A .  48 ALA HB1  1 1 
        7 12785 1 1 48 ALA HB2  H   -5.135   3.087   1.573 1.00 . A A .  48 ALA HB2  1 1 
        7 12786 1 1 48 ALA HB3  H   -3.910   1.911   2.052 1.00 . A A .  48 ALA HB3  1 1 
        7 12787 1 1 48 ALA N    N   -3.806   2.406   4.585 1.00 . A A .  48 ALA N    1 1 
        7 12788 1 1 48 ALA O    O   -6.199   4.895   4.066 1.00 . A A .  48 ALA O    1 1 
        7 12789 1 1 49 GLU C    C   -7.612   3.984   6.811 1.00 . A A .  49 GLU C    1 1 
        7 12790 1 1 49 GLU CA   C   -7.838   3.199   5.521 1.00 . A A .  49 GLU CA   1 1 
        7 12791 1 1 49 GLU CB   C   -8.663   1.944   5.814 1.00 . A A .  49 GLU CB   1 1 
        7 12792 1 1 49 GLU CD   C  -10.979   0.943   5.929 1.00 . A A .  49 GLU CD   1 1 
        7 12793 1 1 49 GLU CG   C  -10.151   2.214   5.957 1.00 . A A .  49 GLU CG   1 1 
        7 12794 1 1 49 GLU H    H   -6.236   1.921   4.991 1.00 . A A .  49 GLU H    1 1 
        7 12795 1 1 49 GLU HA   H   -8.381   3.822   4.826 1.00 . A A .  49 GLU HA   1 1 
        7 12796 1 1 49 GLU HB2  H   -8.517   1.239   4.995 1.00 . A A .  49 GLU HB2  1 1 
        7 12797 1 1 49 GLU HB3  H   -8.309   1.501   6.733 1.00 . A A .  49 GLU HB3  1 1 
        7 12798 1 1 49 GLU HE2  H  -10.978  -0.905   5.735 1.00 . A A .  49 GLU HE2  1 1 
        7 12799 1 1 49 GLU HG2  H  -10.325   2.725   6.903 1.00 . A A .  49 GLU HG2  1 1 
        7 12800 1 1 49 GLU HG3  H  -10.469   2.850   5.144 1.00 . A A .  49 GLU HG3  1 1 
        7 12801 1 1 49 GLU N    N   -6.568   2.839   4.903 1.00 . A A .  49 GLU N    1 1 
        7 12802 1 1 49 GLU O    O   -8.421   4.833   7.182 1.00 . A A .  49 GLU O    1 1 
        7 12803 1 1 49 GLU OE1  O  -12.213   1.037   6.097 1.00 . A A .  49 GLU OE1  1 1 
        7 12804 1 1 49 GLU OE2  O  -10.393  -0.143   5.741 1.00 . A A .  49 GLU OE2  1 1 
        7 12805 1 1 50 GLU C    C   -5.886   5.848   8.493 1.00 . A A .  50 GLU C    1 1 
        7 12806 1 1 50 GLU CA   C   -6.174   4.369   8.737 1.00 . A A .  50 GLU CA   1 1 
        7 12807 1 1 50 GLU CB   C   -4.965   3.704   9.398 1.00 . A A .  50 GLU CB   1 1 
        7 12808 1 1 50 GLU CD   C   -5.384   3.151  11.827 1.00 . A A .  50 GLU CD   1 1 
        7 12809 1 1 50 GLU CG   C   -5.337   2.628  10.404 1.00 . A A .  50 GLU CG   1 1 
        7 12810 1 1 50 GLU H    H   -5.900   3.004   7.142 1.00 . A A .  50 GLU H    1 1 
        7 12811 1 1 50 GLU HA   H   -7.025   4.284   9.396 1.00 . A A .  50 GLU HA   1 1 
        7 12812 1 1 50 GLU HB2  H   -4.354   3.250   8.618 1.00 . A A .  50 GLU HB2  1 1 
        7 12813 1 1 50 GLU HB3  H   -4.388   4.461   9.908 1.00 . A A .  50 GLU HB3  1 1 
        7 12814 1 1 50 GLU HE2  H   -4.572   3.177  13.498 1.00 . A A .  50 GLU HE2  1 1 
        7 12815 1 1 50 GLU HG2  H   -6.317   2.229  10.145 1.00 . A A .  50 GLU HG2  1 1 
        7 12816 1 1 50 GLU HG3  H   -4.604   1.835  10.352 1.00 . A A .  50 GLU HG3  1 1 
        7 12817 1 1 50 GLU N    N   -6.507   3.692   7.489 1.00 . A A .  50 GLU N    1 1 
        7 12818 1 1 50 GLU O    O   -6.450   6.719   9.156 1.00 . A A .  50 GLU O    1 1 
        7 12819 1 1 50 GLU OE1  O   -6.327   3.904  12.150 1.00 . A A .  50 GLU OE1  1 1 
        7 12820 1 1 50 GLU OE2  O   -4.479   2.809  12.616 1.00 . A A .  50 GLU OE2  1 1 
        7 12821 1 1 51 LEU C    C   -5.796   8.218   6.526 1.00 . A A .  51 LEU C    1 1 
        7 12822 1 1 51 LEU CA   C   -4.639   7.495   7.208 1.00 . A A .  51 LEU CA   1 1 
        7 12823 1 1 51 LEU CB   C   -3.407   7.512   6.300 1.00 . A A .  51 LEU CB   1 1 
        7 12824 1 1 51 LEU CD1  C   -3.943   7.942   3.890 1.00 . A A .  51 LEU CD1  1 1 
        7 12825 1 1 51 LEU CD2  C   -2.320   6.141   4.505 1.00 . A A .  51 LEU CD2  1 1 
        7 12826 1 1 51 LEU CG   C   -3.584   6.881   4.918 1.00 . A A .  51 LEU CG   1 1 
        7 12827 1 1 51 LEU H    H   -4.587   5.386   7.046 1.00 . A A .  51 LEU H    1 1 
        7 12828 1 1 51 LEU HA   H   -4.403   8.008   8.129 1.00 . A A .  51 LEU HA   1 1 
        7 12829 1 1 51 LEU HB2  H   -3.113   8.552   6.157 1.00 . A A .  51 LEU HB2  1 1 
        7 12830 1 1 51 LEU HB3  H   -2.615   6.980   6.809 1.00 . A A .  51 LEU HB3  1 1 
        7 12831 1 1 51 LEU HD11 H   -4.077   8.893   4.384 1.00 . A A .  51 LEU HD11 1 1 
        7 12832 1 1 51 LEU HD12 H   -4.860   7.663   3.390 1.00 . A A .  51 LEU HD12 1 1 
        7 12833 1 1 51 LEU HD13 H   -3.148   8.022   3.163 1.00 . A A .  51 LEU HD13 1 1 
        7 12834 1 1 51 LEU HD21 H   -2.121   6.326   3.460 1.00 . A A .  51 LEU HD21 1 1 
        7 12835 1 1 51 LEU HD22 H   -2.457   5.081   4.663 1.00 . A A .  51 LEU HD22 1 1 
        7 12836 1 1 51 LEU HD23 H   -1.488   6.489   5.099 1.00 . A A .  51 LEU HD23 1 1 
        7 12837 1 1 51 LEU HG   H   -4.394   6.167   4.957 1.00 . A A .  51 LEU HG   1 1 
        7 12838 1 1 51 LEU N    N   -5.004   6.123   7.539 1.00 . A A .  51 LEU N    1 1 
        7 12839 1 1 51 LEU O    O   -6.058   9.390   6.800 1.00 . A A .  51 LEU O    1 1 
        7 12840 1 1 52 PHE C    C   -8.798   8.320   5.860 1.00 . A A .  52 PHE C    1 1 
        7 12841 1 1 52 PHE CA   C   -7.620   8.083   4.921 1.00 . A A .  52 PHE CA   1 1 
        7 12842 1 1 52 PHE CB   C   -8.044   7.160   3.776 1.00 . A A .  52 PHE CB   1 1 
        7 12843 1 1 52 PHE CD1  C   -9.450   8.815   2.519 1.00 . A A .  52 PHE CD1  1 1 
        7 12844 1 1 52 PHE CD2  C  -10.418   6.716   3.099 1.00 . A A .  52 PHE CD2  1 1 
        7 12845 1 1 52 PHE CE1  C  -10.632   9.197   1.913 1.00 . A A .  52 PHE CE1  1 1 
        7 12846 1 1 52 PHE CE2  C  -11.603   7.091   2.494 1.00 . A A .  52 PHE CE2  1 1 
        7 12847 1 1 52 PHE CG   C   -9.330   7.572   3.118 1.00 . A A .  52 PHE CG   1 1 
        7 12848 1 1 52 PHE CZ   C  -11.710   8.334   1.902 1.00 . A A .  52 PHE CZ   1 1 
        7 12849 1 1 52 PHE H    H   -6.231   6.580   5.465 1.00 . A A .  52 PHE H    1 1 
        7 12850 1 1 52 PHE HA   H   -7.306   9.029   4.510 1.00 . A A .  52 PHE HA   1 1 
        7 12851 1 1 52 PHE HB2  H   -7.254   7.152   3.024 1.00 . A A .  52 PHE HB2  1 1 
        7 12852 1 1 52 PHE HB3  H   -8.170   6.159   4.158 1.00 . A A .  52 PHE HB3  1 1 
        7 12853 1 1 52 PHE HD1  H   -8.606   9.491   2.527 1.00 . A A .  52 PHE HD1  1 1 
        7 12854 1 1 52 PHE HD2  H  -10.337   5.744   3.564 1.00 . A A .  52 PHE HD2  1 1 
        7 12855 1 1 52 PHE HE1  H  -10.712  10.170   1.449 1.00 . A A .  52 PHE HE1  1 1 
        7 12856 1 1 52 PHE HE2  H  -12.444   6.415   2.487 1.00 . A A .  52 PHE HE2  1 1 
        7 12857 1 1 52 PHE HZ   H  -12.634   8.631   1.428 1.00 . A A .  52 PHE HZ   1 1 
        7 12858 1 1 52 PHE N    N   -6.488   7.510   5.640 1.00 . A A .  52 PHE N    1 1 
        7 12859 1 1 52 PHE O    O   -9.660   9.158   5.595 1.00 . A A .  52 PHE O    1 1 
        7 12860 1 1 53 LYS C    C   -9.879   9.080   8.595 1.00 . A A .  53 LYS C    1 1 
        7 12861 1 1 53 LYS CA   C   -9.901   7.702   7.940 1.00 . A A .  53 LYS CA   1 1 
        7 12862 1 1 53 LYS CB   C   -9.774   6.615   9.009 1.00 . A A .  53 LYS CB   1 1 
        7 12863 1 1 53 LYS CD   C   -9.850   7.457  11.375 1.00 . A A .  53 LYS CD   1 1 
        7 12864 1 1 53 LYS CE   C  -10.533   8.693  11.940 1.00 . A A .  53 LYS CE   1 1 
        7 12865 1 1 53 LYS CG   C  -10.646   6.856  10.230 1.00 . A A .  53 LYS CG   1 1 
        7 12866 1 1 53 LYS H    H   -8.114   6.922   7.115 1.00 . A A .  53 LYS H    1 1 
        7 12867 1 1 53 LYS HA   H  -10.841   7.578   7.423 1.00 . A A .  53 LYS HA   1 1 
        7 12868 1 1 53 LYS HB2  H  -10.059   5.662   8.565 1.00 . A A .  53 LYS HB2  1 1 
        7 12869 1 1 53 LYS HB3  H   -8.745   6.565   9.334 1.00 . A A .  53 LYS HB3  1 1 
        7 12870 1 1 53 LYS HD2  H   -9.751   6.714  12.166 1.00 . A A .  53 LYS HD2  1 1 
        7 12871 1 1 53 LYS HD3  H   -8.869   7.732  11.014 1.00 . A A .  53 LYS HD3  1 1 
        7 12872 1 1 53 LYS HE2  H   -9.894   9.133  12.705 1.00 . A A .  53 LYS HE2  1 1 
        7 12873 1 1 53 LYS HE3  H  -10.677   9.406  11.143 1.00 . A A .  53 LYS HE3  1 1 
        7 12874 1 1 53 LYS HG2  H  -11.450   7.541   9.960 1.00 . A A .  53 LYS HG2  1 1 
        7 12875 1 1 53 LYS HG3  H  -11.067   5.914  10.551 1.00 . A A .  53 LYS HG3  1 1 
        7 12876 1 1 53 LYS HZ1  H  -12.355   9.242  12.805 1.00 . A A .  53 LYS HZ1  1 1 
        7 12877 1 1 53 LYS HZ2  H  -11.726   7.788  13.397 1.00 . A A .  53 LYS HZ2  1 1 
        7 12878 1 1 53 LYS HZ3  H  -12.439   7.838  11.864 1.00 . A A .  53 LYS HZ3  1 1 
        7 12879 1 1 53 LYS N    N   -8.830   7.574   6.959 1.00 . A A .  53 LYS N    1 1 
        7 12880 1 1 53 LYS NZ   N  -11.856   8.368  12.544 1.00 . A A .  53 LYS NZ   1 1 
        7 12881 1 1 53 LYS O    O  -10.854   9.829   8.521 1.00 . A A .  53 LYS O    1 1 
        7 12882 1 1 54 LEU C    C   -8.387  11.813   8.883 1.00 . A A .  54 LEU C    1 1 
        7 12883 1 1 54 LEU CA   C   -8.610  10.696   9.899 1.00 . A A .  54 LEU CA   1 1 
        7 12884 1 1 54 LEU CB   C   -7.442  10.649  10.886 1.00 . A A .  54 LEU CB   1 1 
        7 12885 1 1 54 LEU CD1  C   -7.234   9.709  13.200 1.00 . A A .  54 LEU CD1  1 1 
        7 12886 1 1 54 LEU CD2  C   -7.292  12.186  12.861 1.00 . A A .  54 LEU CD2  1 1 
        7 12887 1 1 54 LEU CG   C   -7.800  10.843  12.360 1.00 . A A .  54 LEU CG   1 1 
        7 12888 1 1 54 LEU H    H   -8.018   8.769   9.257 1.00 . A A .  54 LEU H    1 1 
        7 12889 1 1 54 LEU HA   H   -9.522  10.897  10.442 1.00 . A A .  54 LEU HA   1 1 
        7 12890 1 1 54 LEU HB2  H   -6.960   9.677  10.786 1.00 . A A .  54 LEU HB2  1 1 
        7 12891 1 1 54 LEU HB3  H   -6.744  11.427  10.609 1.00 . A A .  54 LEU HB3  1 1 
        7 12892 1 1 54 LEU HD11 H   -6.207   9.924  13.449 1.00 . A A .  54 LEU HD11 1 1 
        7 12893 1 1 54 LEU HD12 H   -7.284   8.786  12.641 1.00 . A A .  54 LEU HD12 1 1 
        7 12894 1 1 54 LEU HD13 H   -7.812   9.609  14.107 1.00 . A A .  54 LEU HD13 1 1 
        7 12895 1 1 54 LEU HD21 H   -7.737  12.980  12.280 1.00 . A A .  54 LEU HD21 1 1 
        7 12896 1 1 54 LEU HD22 H   -6.217  12.224  12.757 1.00 . A A .  54 LEU HD22 1 1 
        7 12897 1 1 54 LEU HD23 H   -7.556  12.306  13.902 1.00 . A A .  54 LEU HD23 1 1 
        7 12898 1 1 54 LEU HG   H   -8.877  10.831  12.467 1.00 . A A .  54 LEU HG   1 1 
        7 12899 1 1 54 LEU N    N   -8.760   9.407   9.232 1.00 . A A .  54 LEU N    1 1 
        7 12900 1 1 54 LEU O    O   -8.663  12.980   9.158 1.00 . A A .  54 LEU O    1 1 
        7 12901 1 1 55 ALA C    C   -8.895  13.198   6.306 1.00 . A A .  55 ALA C    1 1 
        7 12902 1 1 55 ALA CA   C   -7.633  12.413   6.649 1.00 . A A .  55 ALA CA   1 1 
        7 12903 1 1 55 ALA CB   C   -7.093  11.712   5.412 1.00 . A A .  55 ALA CB   1 1 
        7 12904 1 1 55 ALA H    H   -7.689  10.498   7.548 1.00 . A A .  55 ALA H    1 1 
        7 12905 1 1 55 ALA HA   H   -6.878  13.101   7.001 1.00 . A A .  55 ALA HA   1 1 
        7 12906 1 1 55 ALA HB1  H   -7.731  10.877   5.163 1.00 . A A .  55 ALA HB1  1 1 
        7 12907 1 1 55 ALA HB2  H   -7.073  12.407   4.584 1.00 . A A .  55 ALA HB2  1 1 
        7 12908 1 1 55 ALA HB3  H   -6.092  11.356   5.607 1.00 . A A .  55 ALA HB3  1 1 
        7 12909 1 1 55 ALA N    N   -7.889  11.444   7.707 1.00 . A A .  55 ALA N    1 1 
        7 12910 1 1 55 ALA O    O   -8.835  14.393   6.020 1.00 . A A .  55 ALA O    1 1 
        7 12911 1 1 56 GLU C    C  -11.515  14.406   6.876 1.00 . A A .  56 GLU C    1 1 
        7 12912 1 1 56 GLU CA   C  -11.312  13.152   6.030 1.00 . A A .  56 GLU CA   1 1 
        7 12913 1 1 56 GLU CB   C  -12.465  12.173   6.264 1.00 . A A .  56 GLU CB   1 1 
        7 12914 1 1 56 GLU CD   C  -13.464   9.947   5.613 1.00 . A A .  56 GLU CD   1 1 
        7 12915 1 1 56 GLU CG   C  -12.202  10.781   5.716 1.00 . A A .  56 GLU CG   1 1 
        7 12916 1 1 56 GLU H    H  -10.020  11.566   6.575 1.00 . A A .  56 GLU H    1 1 
        7 12917 1 1 56 GLU HA   H  -11.299  13.435   4.988 1.00 . A A .  56 GLU HA   1 1 
        7 12918 1 1 56 GLU HB2  H  -12.635  12.094   7.338 1.00 . A A .  56 GLU HB2  1 1 
        7 12919 1 1 56 GLU HB3  H  -13.353  12.562   5.790 1.00 . A A .  56 GLU HB3  1 1 
        7 12920 1 1 56 GLU HE2  H  -14.482   8.576   6.346 1.00 . A A .  56 GLU HE2  1 1 
        7 12921 1 1 56 GLU HG2  H  -11.760  10.872   4.724 1.00 . A A .  56 GLU HG2  1 1 
        7 12922 1 1 56 GLU HG3  H  -11.506  10.275   6.371 1.00 . A A .  56 GLU HG3  1 1 
        7 12923 1 1 56 GLU N    N  -10.037  12.518   6.339 1.00 . A A .  56 GLU N    1 1 
        7 12924 1 1 56 GLU O    O  -12.131  15.373   6.432 1.00 . A A .  56 GLU O    1 1 
        7 12925 1 1 56 GLU OE1  O  -14.251  10.178   4.670 1.00 . A A .  56 GLU OE1  1 1 
        7 12926 1 1 56 GLU OE2  O  -13.665   9.065   6.472 1.00 . A A .  56 GLU OE2  1 1 
        7 12927 1 1 57 GLU C    C  -10.469  16.760   8.413 1.00 . A A .  57 GLU C    1 1 
        7 12928 1 1 57 GLU CA   C  -11.117  15.512   9.007 1.00 . A A .  57 GLU CA   1 1 
        7 12929 1 1 57 GLU CB   C  -10.476  15.185  10.357 1.00 . A A .  57 GLU CB   1 1 
        7 12930 1 1 57 GLU CD   C   -9.443  16.919  11.875 1.00 . A A .  57 GLU CD   1 1 
        7 12931 1 1 57 GLU CG   C  -10.721  16.243  11.420 1.00 . A A .  57 GLU CG   1 1 
        7 12932 1 1 57 GLU H    H  -10.512  13.578   8.396 1.00 . A A .  57 GLU H    1 1 
        7 12933 1 1 57 GLU HA   H  -12.169  15.704   9.155 1.00 . A A .  57 GLU HA   1 1 
        7 12934 1 1 57 GLU HB2  H  -10.886  14.239  10.711 1.00 . A A .  57 GLU HB2  1 1 
        7 12935 1 1 57 GLU HB3  H   -9.410  15.083  10.220 1.00 . A A .  57 GLU HB3  1 1 
        7 12936 1 1 57 GLU HE2  H   -8.523  18.521  12.079 1.00 . A A .  57 GLU HE2  1 1 
        7 12937 1 1 57 GLU HG2  H  -11.392  16.999  11.013 1.00 . A A .  57 GLU HG2  1 1 
        7 12938 1 1 57 GLU HG3  H  -11.188  15.775  12.275 1.00 . A A .  57 GLU HG3  1 1 
        7 12939 1 1 57 GLU N    N  -10.992  14.378   8.098 1.00 . A A .  57 GLU N    1 1 
        7 12940 1 1 57 GLU O    O  -11.084  17.825   8.358 1.00 . A A .  57 GLU O    1 1 
        7 12941 1 1 57 GLU OE1  O   -8.528  16.206  12.337 1.00 . A A .  57 GLU OE1  1 1 
        7 12942 1 1 57 GLU OE2  O   -9.358  18.161  11.772 1.00 . A A .  57 GLU OE2  1 1 
        7 12943 1 1 58 ARG C    C   -8.937  17.978   5.942 1.00 . A A .  58 ARG C    1 1 
        7 12944 1 1 58 ARG CA   C   -8.492  17.734   7.381 1.00 . A A .  58 ARG CA   1 1 
        7 12945 1 1 58 ARG CB   C   -6.987  17.462   7.423 1.00 . A A .  58 ARG CB   1 1 
        7 12946 1 1 58 ARG CD   C   -6.077  15.443   8.612 1.00 . A A .  58 ARG CD   1 1 
        7 12947 1 1 58 ARG CG   C   -6.507  16.896   8.750 1.00 . A A .  58 ARG CG   1 1 
        7 12948 1 1 58 ARG CZ   C   -3.787  15.687   7.752 1.00 . A A .  58 ARG CZ   1 1 
        7 12949 1 1 58 ARG H    H   -8.788  15.744   8.041 1.00 . A A .  58 ARG H    1 1 
        7 12950 1 1 58 ARG HA   H   -8.706  18.616   7.966 1.00 . A A .  58 ARG HA   1 1 
        7 12951 1 1 58 ARG HB2  H   -6.746  16.747   6.636 1.00 . A A .  58 ARG HB2  1 1 
        7 12952 1 1 58 ARG HB3  H   -6.462  18.387   7.240 1.00 . A A .  58 ARG HB3  1 1 
        7 12953 1 1 58 ARG HD2  H   -5.693  15.095   9.571 1.00 . A A .  58 ARG HD2  1 1 
        7 12954 1 1 58 ARG HD3  H   -6.937  14.852   8.337 1.00 . A A .  58 ARG HD3  1 1 
        7 12955 1 1 58 ARG HE   H   -5.292  14.829   6.762 1.00 . A A .  58 ARG HE   1 1 
        7 12956 1 1 58 ARG HG2  H   -5.658  17.484   9.100 1.00 . A A .  58 ARG HG2  1 1 
        7 12957 1 1 58 ARG HG3  H   -7.310  16.958   9.469 1.00 . A A .  58 ARG HG3  1 1 
        7 12958 1 1 58 ARG HH11 H   -4.083  16.436   9.604 1.00 . A A .  58 ARG HH11 1 1 
        7 12959 1 1 58 ARG HH12 H   -2.473  16.600   8.986 1.00 . A A .  58 ARG HH12 1 1 
        7 12960 1 1 58 ARG HH21 H   -3.175  15.040   5.937 1.00 . A A .  58 ARG HH21 1 1 
        7 12961 1 1 58 ARG HH22 H   -1.957  15.807   6.899 1.00 . A A .  58 ARG HH22 1 1 
        7 12962 1 1 58 ARG N    N   -9.225  16.619   7.970 1.00 . A A .  58 ARG N    1 1 
        7 12963 1 1 58 ARG NE   N   -5.040  15.273   7.598 1.00 . A A .  58 ARG NE   1 1 
        7 12964 1 1 58 ARG NH1  N   -3.417  16.292   8.872 1.00 . A A .  58 ARG NH1  1 1 
        7 12965 1 1 58 ARG NH2  N   -2.900  15.496   6.783 1.00 . A A .  58 ARG NH2  1 1 
        7 12966 1 1 58 ARG O    O   -8.767  19.073   5.406 1.00 . A A .  58 ARG O    1 1 
        7 12967 1 1 59 LEU C    C  -11.363  17.678   3.887 1.00 . A A .  59 LEU C    1 1 
        7 12968 1 1 59 LEU CA   C   -9.974  17.051   3.945 1.00 . A A .  59 LEU CA   1 1 
        7 12969 1 1 59 LEU CB   C   -9.999  15.669   3.290 1.00 . A A .  59 LEU CB   1 1 
        7 12970 1 1 59 LEU CD1  C   -8.819  13.496   2.875 1.00 . A A .  59 LEU CD1  1 1 
        7 12971 1 1 59 LEU CD2  C   -7.883  15.623   1.947 1.00 . A A .  59 LEU CD2  1 1 
        7 12972 1 1 59 LEU CG   C   -8.641  14.989   3.104 1.00 . A A .  59 LEU CG   1 1 
        7 12973 1 1 59 LEU H    H   -9.613  16.102   5.801 1.00 . A A .  59 LEU H    1 1 
        7 12974 1 1 59 LEU HA   H   -9.284  17.682   3.406 1.00 . A A .  59 LEU HA   1 1 
        7 12975 1 1 59 LEU HB2  H  -10.615  15.018   3.911 1.00 . A A .  59 LEU HB2  1 1 
        7 12976 1 1 59 LEU HB3  H  -10.454  15.773   2.317 1.00 . A A .  59 LEU HB3  1 1 
        7 12977 1 1 59 LEU HD11 H   -7.919  13.091   2.437 1.00 . A A .  59 LEU HD11 1 1 
        7 12978 1 1 59 LEU HD12 H   -9.651  13.332   2.207 1.00 . A A .  59 LEU HD12 1 1 
        7 12979 1 1 59 LEU HD13 H   -9.013  13.008   3.819 1.00 . A A .  59 LEU HD13 1 1 
        7 12980 1 1 59 LEU HD21 H   -7.595  14.856   1.243 1.00 . A A .  59 LEU HD21 1 1 
        7 12981 1 1 59 LEU HD22 H   -6.999  16.117   2.324 1.00 . A A .  59 LEU HD22 1 1 
        7 12982 1 1 59 LEU HD23 H   -8.516  16.346   1.454 1.00 . A A .  59 LEU HD23 1 1 
        7 12983 1 1 59 LEU HG   H   -8.054  15.121   4.003 1.00 . A A .  59 LEU HG   1 1 
        7 12984 1 1 59 LEU N    N   -9.506  16.950   5.323 1.00 . A A .  59 LEU N    1 1 
        7 12985 1 1 59 LEU O    O  -11.513  18.853   3.548 1.00 . A A .  59 LEU O    1 1 
        7 12986 1 1 60 LYS C    C  -14.236  17.669   5.629 1.00 . A A .  60 LYS C    1 1 
        7 12987 1 1 60 LYS CA   C  -13.756  17.367   4.214 1.00 . A A .  60 LYS CA   1 1 
        7 12988 1 1 60 LYS CB   C  -14.673  16.328   3.564 1.00 . A A .  60 LYS CB   1 1 
        7 12989 1 1 60 LYS CD   C  -13.934  13.989   3.025 1.00 . A A .  60 LYS CD   1 1 
        7 12990 1 1 60 LYS CE   C  -14.948  13.776   1.911 1.00 . A A .  60 LYS CE   1 1 
        7 12991 1 1 60 LYS CG   C  -14.472  14.921   4.097 1.00 . A A .  60 LYS CG   1 1 
        7 12992 1 1 60 LYS H    H  -12.196  15.962   4.486 1.00 . A A .  60 LYS H    1 1 
        7 12993 1 1 60 LYS HA   H  -13.787  18.276   3.633 1.00 . A A .  60 LYS HA   1 1 
        7 12994 1 1 60 LYS HB2  H  -15.707  16.622   3.745 1.00 . A A .  60 LYS HB2  1 1 
        7 12995 1 1 60 LYS HB3  H  -14.485  16.317   2.499 1.00 . A A .  60 LYS HB3  1 1 
        7 12996 1 1 60 LYS HD2  H  -13.028  14.422   2.602 1.00 . A A .  60 LYS HD2  1 1 
        7 12997 1 1 60 LYS HD3  H  -13.701  13.034   3.475 1.00 . A A .  60 LYS HD3  1 1 
        7 12998 1 1 60 LYS HE2  H  -15.804  13.230   2.309 1.00 . A A .  60 LYS HE2  1 1 
        7 12999 1 1 60 LYS HE3  H  -15.276  14.741   1.552 1.00 . A A .  60 LYS HE3  1 1 
        7 13000 1 1 60 LYS HG2  H  -13.764  14.954   4.926 1.00 . A A .  60 LYS HG2  1 1 
        7 13001 1 1 60 LYS HG3  H  -15.421  14.541   4.448 1.00 . A A .  60 LYS HG3  1 1 
        7 13002 1 1 60 LYS HZ1  H  -14.739  12.035   0.776 1.00 . A A .  60 LYS HZ1  1 1 
        7 13003 1 1 60 LYS HZ2  H  -13.333  12.974   0.857 1.00 . A A .  60 LYS HZ2  1 1 
        7 13004 1 1 60 LYS HZ3  H  -14.619  13.461  -0.127 1.00 . A A .  60 LYS HZ3  1 1 
        7 13005 1 1 60 LYS N    N  -12.378  16.889   4.223 1.00 . A A .  60 LYS N    1 1 
        7 13006 1 1 60 LYS NZ   N  -14.369  13.007   0.774 1.00 . A A .  60 LYS NZ   1 1 
        7 13007 1 1 60 LYS O    O  -13.471  17.578   6.589 1.00 . A A .  60 LYS O    1 1 
        7 13008 1 1 61 LYS C    C  -16.930  17.174   7.567 1.00 . A A .  61 LYS C    1 1 
        7 13009 1 1 61 LYS CA   C  -16.094  18.342   7.051 1.00 . A A .  61 LYS CA   1 1 
        7 13010 1 1 61 LYS CB   C  -16.960  19.600   6.953 1.00 . A A .  61 LYS CB   1 1 
        7 13011 1 1 61 LYS CD   C  -18.330  21.246   8.266 1.00 . A A .  61 LYS CD   1 1 
        7 13012 1 1 61 LYS CE   C  -19.250  20.951   9.441 1.00 . A A .  61 LYS CE   1 1 
        7 13013 1 1 61 LYS CG   C  -17.111  20.338   8.272 1.00 . A A .  61 LYS CG   1 1 
        7 13014 1 1 61 LYS H    H  -16.071  18.082   4.950 1.00 . A A .  61 LYS H    1 1 
        7 13015 1 1 61 LYS HA   H  -15.286  18.524   7.744 1.00 . A A .  61 LYS HA   1 1 
        7 13016 1 1 61 LYS HB2  H  -16.504  20.276   6.231 1.00 . A A .  61 LYS HB2  1 1 
        7 13017 1 1 61 LYS HB3  H  -17.945  19.318   6.608 1.00 . A A .  61 LYS HB3  1 1 
        7 13018 1 1 61 LYS HD2  H  -17.999  22.283   8.327 1.00 . A A .  61 LYS HD2  1 1 
        7 13019 1 1 61 LYS HD3  H  -18.876  21.096   7.345 1.00 . A A .  61 LYS HD3  1 1 
        7 13020 1 1 61 LYS HE2  H  -19.306  19.872   9.585 1.00 . A A .  61 LYS HE2  1 1 
        7 13021 1 1 61 LYS HE3  H  -18.837  21.409  10.328 1.00 . A A .  61 LYS HE3  1 1 
        7 13022 1 1 61 LYS HG2  H  -17.216  19.609   9.076 1.00 . A A .  61 LYS HG2  1 1 
        7 13023 1 1 61 LYS HG3  H  -16.227  20.938   8.441 1.00 . A A .  61 LYS HG3  1 1 
        7 13024 1 1 61 LYS HZ1  H  -20.579  22.475   8.915 1.00 . A A .  61 LYS HZ1  1 1 
        7 13025 1 1 61 LYS HZ2  H  -21.177  21.420  10.094 1.00 . A A .  61 LYS HZ2  1 1 
        7 13026 1 1 61 LYS HZ3  H  -21.103  20.928   8.477 1.00 . A A .  61 LYS HZ3  1 1 
        7 13027 1 1 61 LYS N    N  -15.510  18.028   5.753 1.00 . A A .  61 LYS N    1 1 
        7 13028 1 1 61 LYS NZ   N  -20.623  21.481   9.215 1.00 . A A .  61 LYS NZ   1 1 
        7 13029 1 1 61 LYS O    O  -17.096  17.003   8.776 1.00 . A A .  61 LYS O    1 1 
        7 13030 1 1 62 LEU C    C  -19.512  15.656   7.780 1.00 . A A .  62 LEU C    1 1 
        7 13031 1 1 62 LEU CA   C  -18.271  15.222   7.008 1.00 . A A .  62 LEU CA   1 1 
        7 13032 1 1 62 LEU CB   C  -17.455  14.235   7.844 1.00 . A A .  62 LEU CB   1 1 
        7 13033 1 1 62 LEU CD1  C  -15.049  13.743   8.342 1.00 . A A .  62 LEU CD1  1 1 
        7 13034 1 1 62 LEU CD2  C  -16.238  12.466   6.551 1.00 . A A .  62 LEU CD2  1 1 
        7 13035 1 1 62 LEU CG   C  -16.110  13.808   7.255 1.00 . A A .  62 LEU CG   1 1 
        7 13036 1 1 62 LEU H    H  -17.286  16.562   5.698 1.00 . A A .  62 LEU H    1 1 
        7 13037 1 1 62 LEU HA   H  -18.582  14.736   6.094 1.00 . A A .  62 LEU HA   1 1 
        7 13038 1 1 62 LEU HB2  H  -17.263  14.698   8.812 1.00 . A A .  62 LEU HB2  1 1 
        7 13039 1 1 62 LEU HB3  H  -18.054  13.347   7.983 1.00 . A A .  62 LEU HB3  1 1 
        7 13040 1 1 62 LEU HD11 H  -14.624  14.724   8.489 1.00 . A A .  62 LEU HD11 1 1 
        7 13041 1 1 62 LEU HD12 H  -14.271  13.054   8.046 1.00 . A A .  62 LEU HD12 1 1 
        7 13042 1 1 62 LEU HD13 H  -15.497  13.402   9.264 1.00 . A A .  62 LEU HD13 1 1 
        7 13043 1 1 62 LEU HD21 H  -17.063  11.913   6.977 1.00 . A A .  62 LEU HD21 1 1 
        7 13044 1 1 62 LEU HD22 H  -15.325  11.904   6.678 1.00 . A A .  62 LEU HD22 1 1 
        7 13045 1 1 62 LEU HD23 H  -16.418  12.628   5.498 1.00 . A A .  62 LEU HD23 1 1 
        7 13046 1 1 62 LEU HG   H  -15.795  14.541   6.525 1.00 . A A .  62 LEU HG   1 1 
        7 13047 1 1 62 LEU N    N  -17.454  16.375   6.645 1.00 . A A .  62 LEU N    1 1 
        7 13048 1 1 62 LEU O    O  -19.886  16.827   7.712 1.00 . A A .  62 LEU O    1 1 
        7 13049 2 1  1 MET C    C   12.009 -19.489  -9.779 1.00 . B B .   1 MET C    1 1 
        7 13050 2 1  1 MET CA   C   13.510 -19.763  -9.807 1.00 . B B .   1 MET CA   1 1 
        7 13051 2 1  1 MET CB   C   14.066 -19.477 -11.203 1.00 . B B .   1 MET CB   1 1 
        7 13052 2 1  1 MET CE   C   17.328 -18.352 -13.179 1.00 . B B .   1 MET CE   1 1 
        7 13053 2 1  1 MET CG   C   15.485 -18.934 -11.193 1.00 . B B .   1 MET CG   1 1 
        7 13054 2 1  1 MET H1   H   13.278 -21.549  -8.695 1.00 . B B .   1 MET H1   1 1 
        7 13055 2 1  1 MET HA   H   13.996 -19.111  -9.096 1.00 . B B .   1 MET HA   1 1 
        7 13056 2 1  1 MET HB2  H   14.057 -20.406 -11.774 1.00 . B B .   1 MET HB2  1 1 
        7 13057 2 1  1 MET HB3  H   13.431 -18.752 -11.690 1.00 . B B .   1 MET HB3  1 1 
        7 13058 2 1  1 MET HE1  H   18.122 -17.976 -12.549 1.00 . B B .   1 MET HE1  1 1 
        7 13059 2 1  1 MET HE2  H   17.738 -18.655 -14.132 1.00 . B B .   1 MET HE2  1 1 
        7 13060 2 1  1 MET HE3  H   16.593 -17.578 -13.334 1.00 . B B .   1 MET HE3  1 1 
        7 13061 2 1  1 MET HG2  H   15.459 -17.869 -11.421 1.00 . B B .   1 MET HG2  1 1 
        7 13062 2 1  1 MET HG3  H   15.901 -19.070 -10.205 1.00 . B B .   1 MET HG3  1 1 
        7 13063 2 1  1 MET N    N   13.795 -21.139  -9.420 1.00 . B B .   1 MET N    1 1 
        7 13064 2 1  1 MET O    O   11.574 -18.392  -9.432 1.00 . B B .   1 MET O    1 1 
        7 13065 2 1  1 MET SD   S   16.555 -19.760 -12.387 1.00 . B B .   1 MET SD   1 1 
        7 13066 2 1  2 LYS C    C    9.331 -19.305 -11.168 1.00 . B B .   2 LYS C    1 1 
        7 13067 2 1  2 LYS CA   C    9.770 -20.365 -10.164 1.00 . B B .   2 LYS CA   1 1 
        7 13068 2 1  2 LYS CB   C    9.255 -20.007  -8.769 1.00 . B B .   2 LYS CB   1 1 
        7 13069 2 1  2 LYS CD   C    9.232 -22.198  -7.540 1.00 . B B .   2 LYS CD   1 1 
        7 13070 2 1  2 LYS CE   C    9.417 -23.352  -8.514 1.00 . B B .   2 LYS CE   1 1 
        7 13071 2 1  2 LYS CG   C    8.389 -21.088  -8.145 1.00 . B B .   2 LYS CG   1 1 
        7 13072 2 1  2 LYS H    H   11.630 -21.347 -10.414 1.00 . B B .   2 LYS H    1 1 
        7 13073 2 1  2 LYS HA   H    9.356 -21.317 -10.459 1.00 . B B .   2 LYS HA   1 1 
        7 13074 2 1  2 LYS HB2  H   10.113 -19.836  -8.119 1.00 . B B .   2 LYS HB2  1 1 
        7 13075 2 1  2 LYS HB3  H    8.669 -19.101  -8.836 1.00 . B B .   2 LYS HB3  1 1 
        7 13076 2 1  2 LYS HD2  H   10.211 -21.796  -7.277 1.00 . B B .   2 LYS HD2  1 1 
        7 13077 2 1  2 LYS HD3  H    8.743 -22.565  -6.649 1.00 . B B .   2 LYS HD3  1 1 
        7 13078 2 1  2 LYS HE2  H    8.437 -23.730  -8.805 1.00 . B B .   2 LYS HE2  1 1 
        7 13079 2 1  2 LYS HE3  H    9.932 -22.987  -9.390 1.00 . B B .   2 LYS HE3  1 1 
        7 13080 2 1  2 LYS HG2  H    7.775 -20.643  -7.362 1.00 . B B .   2 LYS HG2  1 1 
        7 13081 2 1  2 LYS HG3  H    7.749 -21.509  -8.908 1.00 . B B .   2 LYS HG3  1 1 
        7 13082 2 1  2 LYS HZ1  H   11.111 -24.569  -8.416 1.00 . B B .   2 LYS HZ1  1 1 
        7 13083 2 1  2 LYS HZ2  H    9.676 -25.355  -7.983 1.00 . B B .   2 LYS HZ2  1 1 
        7 13084 2 1  2 LYS HZ3  H   10.399 -24.264  -6.912 1.00 . B B .   2 LYS HZ3  1 1 
        7 13085 2 1  2 LYS N    N   11.222 -20.496 -10.148 1.00 . B B .   2 LYS N    1 1 
        7 13086 2 1  2 LYS NZ   N   10.206 -24.463  -7.914 1.00 . B B .   2 LYS NZ   1 1 
        7 13087 2 1  2 LYS O    O   10.129 -18.468 -11.593 1.00 . B B .   2 LYS O    1 1 
        7 13088 2 1  3 LYS C    C    6.092 -17.977 -12.103 1.00 . B B .   3 LYS C    1 1 
        7 13089 2 1  3 LYS CA   C    7.510 -18.384 -12.495 1.00 . B B .   3 LYS CA   1 1 
        7 13090 2 1  3 LYS CB   C    7.509 -18.978 -13.905 1.00 . B B .   3 LYS CB   1 1 
        7 13091 2 1  3 LYS CD   C    7.430 -18.174 -16.284 1.00 . B B .   3 LYS CD   1 1 
        7 13092 2 1  3 LYS CE   C    6.883 -19.307 -17.138 1.00 . B B .   3 LYS CE   1 1 
        7 13093 2 1  3 LYS CG   C    6.760 -18.132 -14.921 1.00 . B B .   3 LYS CG   1 1 
        7 13094 2 1  3 LYS H    H    7.469 -20.034 -11.169 1.00 . B B .   3 LYS H    1 1 
        7 13095 2 1  3 LYS HA   H    8.140 -17.507 -12.482 1.00 . B B .   3 LYS HA   1 1 
        7 13096 2 1  3 LYS HB2  H    8.543 -19.077 -14.236 1.00 . B B .   3 LYS HB2  1 1 
        7 13097 2 1  3 LYS HB3  H    7.048 -19.955 -13.872 1.00 . B B .   3 LYS HB3  1 1 
        7 13098 2 1  3 LYS HD2  H    7.254 -17.228 -16.795 1.00 . B B .   3 LYS HD2  1 1 
        7 13099 2 1  3 LYS HD3  H    8.493 -18.317 -16.149 1.00 . B B .   3 LYS HD3  1 1 
        7 13100 2 1  3 LYS HE2  H    7.027 -20.250 -16.612 1.00 . B B .   3 LYS HE2  1 1 
        7 13101 2 1  3 LYS HE3  H    5.827 -19.145 -17.295 1.00 . B B .   3 LYS HE3  1 1 
        7 13102 2 1  3 LYS HG2  H    5.742 -18.510 -15.015 1.00 . B B .   3 LYS HG2  1 1 
        7 13103 2 1  3 LYS HG3  H    6.734 -17.108 -14.574 1.00 . B B .   3 LYS HG3  1 1 
        7 13104 2 1  3 LYS HZ1  H    6.905 -19.107 -19.218 1.00 . B B .   3 LYS HZ1  1 1 
        7 13105 2 1  3 LYS HZ2  H    7.892 -20.353 -18.640 1.00 . B B .   3 LYS HZ2  1 1 
        7 13106 2 1  3 LYS HZ3  H    8.382 -18.742 -18.479 1.00 . B B .   3 LYS HZ3  1 1 
        7 13107 2 1  3 LYS N    N    8.056 -19.343 -11.543 1.00 . B B .   3 LYS N    1 1 
        7 13108 2 1  3 LYS NZ   N    7.563 -19.383 -18.461 1.00 . B B .   3 LYS NZ   1 1 
        7 13109 2 1  3 LYS O    O    5.731 -16.801 -12.172 1.00 . B B .   3 LYS O    1 1 
        7 13110 2 1  4 LEU C    C    3.869 -17.955  -9.954 1.00 . B B .   4 LEU C    1 1 
        7 13111 2 1  4 LEU CA   C    3.916 -18.697 -11.285 1.00 . B B .   4 LEU CA   1 1 
        7 13112 2 1  4 LEU CB   C    3.142 -20.013 -11.175 1.00 . B B .   4 LEU CB   1 1 
        7 13113 2 1  4 LEU CD1  C    1.194 -19.476 -12.658 1.00 . B B .   4 LEU CD1  1 1 
        7 13114 2 1  4 LEU CD2  C    3.263 -20.490 -13.634 1.00 . B B .   4 LEU CD2  1 1 
        7 13115 2 1  4 LEU CG   C    2.352 -20.432 -12.415 1.00 . B B .   4 LEU CG   1 1 
        7 13116 2 1  4 LEU H    H    5.638 -19.871 -11.655 1.00 . B B .   4 LEU H    1 1 
        7 13117 2 1  4 LEU HA   H    3.457 -18.081 -12.044 1.00 . B B .   4 LEU HA   1 1 
        7 13118 2 1  4 LEU HB2  H    3.859 -20.803 -10.954 1.00 . B B .   4 LEU HB2  1 1 
        7 13119 2 1  4 LEU HB3  H    2.446 -19.918 -10.354 1.00 . B B .   4 LEU HB3  1 1 
        7 13120 2 1  4 LEU HD11 H    0.426 -19.980 -13.225 1.00 . B B .   4 LEU HD11 1 1 
        7 13121 2 1  4 LEU HD12 H    1.546 -18.618 -13.212 1.00 . B B .   4 LEU HD12 1 1 
        7 13122 2 1  4 LEU HD13 H    0.791 -19.152 -11.711 1.00 . B B .   4 LEU HD13 1 1 
        7 13123 2 1  4 LEU HD21 H    2.949 -21.296 -14.279 1.00 . B B .   4 LEU HD21 1 1 
        7 13124 2 1  4 LEU HD22 H    4.281 -20.659 -13.314 1.00 . B B .   4 LEU HD22 1 1 
        7 13125 2 1  4 LEU HD23 H    3.206 -19.554 -14.171 1.00 . B B .   4 LEU HD23 1 1 
        7 13126 2 1  4 LEU HG   H    1.941 -21.419 -12.256 1.00 . B B .   4 LEU HG   1 1 
        7 13127 2 1  4 LEU N    N    5.294 -18.955 -11.690 1.00 . B B .   4 LEU N    1 1 
        7 13128 2 1  4 LEU O    O    2.978 -17.139  -9.717 1.00 . B B .   4 LEU O    1 1 
        7 13129 2 1  5 ARG C    C    5.329 -16.138  -7.914 1.00 . B B .   5 ARG C    1 1 
        7 13130 2 1  5 ARG CA   C    4.906 -17.598  -7.781 1.00 . B B .   5 ARG CA   1 1 
        7 13131 2 1  5 ARG CB   C    5.888 -18.344  -6.875 1.00 . B B .   5 ARG CB   1 1 
        7 13132 2 1  5 ARG CD   C    6.117 -20.275  -5.283 1.00 . B B .   5 ARG CD   1 1 
        7 13133 2 1  5 ARG CG   C    5.464 -19.769  -6.559 1.00 . B B .   5 ARG CG   1 1 
        7 13134 2 1  5 ARG CZ   C    4.180 -20.617  -3.808 1.00 . B B .   5 ARG CZ   1 1 
        7 13135 2 1  5 ARG H    H    5.519 -18.899  -9.334 1.00 . B B .   5 ARG H    1 1 
        7 13136 2 1  5 ARG HA   H    3.922 -17.637  -7.339 1.00 . B B .   5 ARG HA   1 1 
        7 13137 2 1  5 ARG HB2  H    6.858 -18.374  -7.372 1.00 . B B .   5 ARG HB2  1 1 
        7 13138 2 1  5 ARG HB3  H    5.980 -17.805  -5.944 1.00 . B B .   5 ARG HB3  1 1 
        7 13139 2 1  5 ARG HD2  H    6.995 -20.865  -5.545 1.00 . B B .   5 ARG HD2  1 1 
        7 13140 2 1  5 ARG HD3  H    6.423 -19.426  -4.690 1.00 . B B .   5 ARG HD3  1 1 
        7 13141 2 1  5 ARG HE   H    5.374 -22.069  -4.476 1.00 . B B .   5 ARG HE   1 1 
        7 13142 2 1  5 ARG HG2  H    4.381 -19.798  -6.438 1.00 . B B .   5 ARG HG2  1 1 
        7 13143 2 1  5 ARG HG3  H    5.751 -20.410  -7.380 1.00 . B B .   5 ARG HG3  1 1 
        7 13144 2 1  5 ARG HH11 H    4.519 -18.697  -4.336 1.00 . B B .   5 ARG HH11 1 1 
        7 13145 2 1  5 ARG HH12 H    3.156 -18.952  -3.296 1.00 . B B .   5 ARG HH12 1 1 
        7 13146 2 1  5 ARG HH21 H    3.584 -22.417  -3.108 1.00 . B B .   5 ARG HH21 1 1 
        7 13147 2 1  5 ARG HH22 H    2.626 -21.069  -2.597 1.00 . B B .   5 ARG HH22 1 1 
        7 13148 2 1  5 ARG N    N    4.836 -18.240  -9.088 1.00 . B B .   5 ARG N    1 1 
        7 13149 2 1  5 ARG NE   N    5.209 -21.103  -4.495 1.00 . B B .   5 ARG NE   1 1 
        7 13150 2 1  5 ARG NH1  N    3.932 -19.315  -3.814 1.00 . B B .   5 ARG NH1  1 1 
        7 13151 2 1  5 ARG NH2  N    3.399 -21.434  -3.115 1.00 . B B .   5 ARG NH2  1 1 
        7 13152 2 1  5 ARG O    O    4.798 -15.264  -7.230 1.00 . B B .   5 ARG O    1 1 
        7 13153 2 1  6 GLU C    C    5.632 -13.574  -9.330 1.00 . B B .   6 GLU C    1 1 
        7 13154 2 1  6 GLU CA   C    6.781 -14.529  -9.021 1.00 . B B .   6 GLU CA   1 1 
        7 13155 2 1  6 GLU CB   C    7.794 -14.513 -10.167 1.00 . B B .   6 GLU CB   1 1 
        7 13156 2 1  6 GLU CD   C   10.068 -13.761 -10.968 1.00 . B B .   6 GLU CD   1 1 
        7 13157 2 1  6 GLU CG   C    8.996 -13.622  -9.905 1.00 . B B .   6 GLU CG   1 1 
        7 13158 2 1  6 GLU H    H    6.671 -16.622  -9.316 1.00 . B B .   6 GLU H    1 1 
        7 13159 2 1  6 GLU HA   H    7.270 -14.203  -8.116 1.00 . B B .   6 GLU HA   1 1 
        7 13160 2 1  6 GLU HB2  H    8.148 -15.531 -10.326 1.00 . B B .   6 GLU HB2  1 1 
        7 13161 2 1  6 GLU HB3  H    7.301 -14.162 -11.062 1.00 . B B .   6 GLU HB3  1 1 
        7 13162 2 1  6 GLU HE2  H   10.997 -12.937 -12.352 1.00 . B B .   6 GLU HE2  1 1 
        7 13163 2 1  6 GLU HG2  H    8.663 -12.584  -9.876 1.00 . B B .   6 GLU HG2  1 1 
        7 13164 2 1  6 GLU HG3  H    9.422 -13.886  -8.949 1.00 . B B .   6 GLU HG3  1 1 
        7 13165 2 1  6 GLU N    N    6.287 -15.883  -8.800 1.00 . B B .   6 GLU N    1 1 
        7 13166 2 1  6 GLU O    O    5.722 -12.374  -9.073 1.00 . B B .   6 GLU O    1 1 
        7 13167 2 1  6 GLU OE1  O   10.668 -14.852 -11.065 1.00 . B B .   6 GLU OE1  1 1 
        7 13168 2 1  6 GLU OE2  O   10.307 -12.779 -11.702 1.00 . B B .   6 GLU OE2  1 1 
        7 13169 2 1  7 GLU C    C    2.882 -12.535  -9.015 1.00 . B B .   7 GLU C    1 1 
        7 13170 2 1  7 GLU CA   C    3.385 -13.313 -10.227 1.00 . B B .   7 GLU CA   1 1 
        7 13171 2 1  7 GLU CB   C    2.267 -14.204 -10.774 1.00 . B B .   7 GLU CB   1 1 
        7 13172 2 1  7 GLU CD   C    1.455 -15.633 -12.692 1.00 . B B .   7 GLU CD   1 1 
        7 13173 2 1  7 GLU CG   C    2.637 -14.921 -12.062 1.00 . B B .   7 GLU CG   1 1 
        7 13174 2 1  7 GLU H    H    4.539 -15.080 -10.063 1.00 . B B .   7 GLU H    1 1 
        7 13175 2 1  7 GLU HA   H    3.680 -12.611 -10.992 1.00 . B B .   7 GLU HA   1 1 
        7 13176 2 1  7 GLU HB2  H    2.024 -14.953 -10.021 1.00 . B B .   7 GLU HB2  1 1 
        7 13177 2 1  7 GLU HB3  H    1.397 -13.593 -10.965 1.00 . B B .   7 GLU HB3  1 1 
        7 13178 2 1  7 GLU HE2  H   -0.059 -16.673 -12.411 1.00 . B B .   7 GLU HE2  1 1 
        7 13179 2 1  7 GLU HG2  H    3.025 -14.190 -12.772 1.00 . B B .   7 GLU HG2  1 1 
        7 13180 2 1  7 GLU HG3  H    3.404 -15.650 -11.846 1.00 . B B .   7 GLU HG3  1 1 
        7 13181 2 1  7 GLU N    N    4.550 -14.117  -9.882 1.00 . B B .   7 GLU N    1 1 
        7 13182 2 1  7 GLU O    O    2.292 -11.464  -9.152 1.00 . B B .   7 GLU O    1 1 
        7 13183 2 1  7 GLU OE1  O    1.322 -15.576 -13.932 1.00 . B B .   7 GLU OE1  1 1 
        7 13184 2 1  7 GLU OE2  O    0.664 -16.247 -11.946 1.00 . B B .   7 GLU OE2  1 1 
        7 13185 2 1  8 ALA C    C    3.600 -11.266  -6.240 1.00 . B B .   8 ALA C    1 1 
        7 13186 2 1  8 ALA CA   C    2.694 -12.441  -6.590 1.00 . B B .   8 ALA CA   1 1 
        7 13187 2 1  8 ALA CB   C    2.672 -13.450  -5.452 1.00 . B B .   8 ALA CB   1 1 
        7 13188 2 1  8 ALA H    H    3.595 -13.939  -7.782 1.00 . B B .   8 ALA H    1 1 
        7 13189 2 1  8 ALA HA   H    1.687 -12.076  -6.734 1.00 . B B .   8 ALA HA   1 1 
        7 13190 2 1  8 ALA HB1  H    3.231 -13.061  -4.615 1.00 . B B .   8 ALA HB1  1 1 
        7 13191 2 1  8 ALA HB2  H    1.650 -13.630  -5.150 1.00 . B B .   8 ALA HB2  1 1 
        7 13192 2 1  8 ALA HB3  H    3.117 -14.377  -5.784 1.00 . B B .   8 ALA HB3  1 1 
        7 13193 2 1  8 ALA N    N    3.120 -13.083  -7.827 1.00 . B B .   8 ALA N    1 1 
        7 13194 2 1  8 ALA O    O    3.181 -10.325  -5.567 1.00 . B B .   8 ALA O    1 1 
        7 13195 2 1  9 ALA C    C    5.558  -9.060  -7.335 1.00 . B B .   9 ALA C    1 1 
        7 13196 2 1  9 ALA CA   C    5.810 -10.267  -6.439 1.00 . B B .   9 ALA CA   1 1 
        7 13197 2 1  9 ALA CB   C    7.228 -10.785  -6.633 1.00 . B B .   9 ALA CB   1 1 
        7 13198 2 1  9 ALA H    H    5.120 -12.103  -7.233 1.00 . B B .   9 ALA H    1 1 
        7 13199 2 1  9 ALA HA   H    5.701  -9.966  -5.406 1.00 . B B .   9 ALA HA   1 1 
        7 13200 2 1  9 ALA HB1  H    7.194 -11.802  -6.993 1.00 . B B .   9 ALA HB1  1 1 
        7 13201 2 1  9 ALA HB2  H    7.741 -10.164  -7.353 1.00 . B B .   9 ALA HB2  1 1 
        7 13202 2 1  9 ALA HB3  H    7.755 -10.754  -5.691 1.00 . B B .   9 ALA HB3  1 1 
        7 13203 2 1  9 ALA N    N    4.845 -11.327  -6.702 1.00 . B B .   9 ALA N    1 1 
        7 13204 2 1  9 ALA O    O    5.905  -7.932  -6.986 1.00 . B B .   9 ALA O    1 1 
        7 13205 2 1 10 LYS C    C    3.583  -7.302  -8.884 1.00 . B B .  10 LYS C    1 1 
        7 13206 2 1 10 LYS CA   C    4.652  -8.237  -9.439 1.00 . B B .  10 LYS CA   1 1 
        7 13207 2 1 10 LYS CB   C    4.186  -8.827 -10.773 1.00 . B B .  10 LYS CB   1 1 
        7 13208 2 1 10 LYS CD   C    5.031 -10.054 -12.795 1.00 . B B .  10 LYS CD   1 1 
        7 13209 2 1 10 LYS CE   C    5.891  -8.981 -13.445 1.00 . B B .  10 LYS CE   1 1 
        7 13210 2 1 10 LYS CG   C    5.068  -9.955 -11.279 1.00 . B B .  10 LYS CG   1 1 
        7 13211 2 1 10 LYS H    H    4.699 -10.226  -8.714 1.00 . B B .  10 LYS H    1 1 
        7 13212 2 1 10 LYS HA   H    5.558  -7.674  -9.602 1.00 . B B .  10 LYS HA   1 1 
        7 13213 2 1 10 LYS HB2  H    3.175  -9.211 -10.643 1.00 . B B .  10 LYS HB2  1 1 
        7 13214 2 1 10 LYS HB3  H    4.179  -8.044 -11.516 1.00 . B B .  10 LYS HB3  1 1 
        7 13215 2 1 10 LYS HD2  H    5.401 -11.035 -13.096 1.00 . B B .  10 LYS HD2  1 1 
        7 13216 2 1 10 LYS HD3  H    4.010  -9.936 -13.130 1.00 . B B .  10 LYS HD3  1 1 
        7 13217 2 1 10 LYS HE2  H    5.417  -8.010 -13.301 1.00 . B B .  10 LYS HE2  1 1 
        7 13218 2 1 10 LYS HE3  H    6.860  -8.979 -12.967 1.00 . B B .  10 LYS HE3  1 1 
        7 13219 2 1 10 LYS HG2  H    6.094  -9.773 -10.961 1.00 . B B .  10 LYS HG2  1 1 
        7 13220 2 1 10 LYS HG3  H    4.720 -10.888 -10.858 1.00 . B B .  10 LYS HG3  1 1 
        7 13221 2 1 10 LYS HZ1  H    5.372  -8.672 -15.444 1.00 . B B .  10 LYS HZ1  1 1 
        7 13222 2 1 10 LYS HZ2  H    5.942 -10.231 -15.118 1.00 . B B .  10 LYS HZ2  1 1 
        7 13223 2 1 10 LYS HZ3  H    7.025  -8.935 -15.199 1.00 . B B .  10 LYS HZ3  1 1 
        7 13224 2 1 10 LYS N    N    4.952  -9.304  -8.492 1.00 . B B .  10 LYS N    1 1 
        7 13225 2 1 10 LYS NZ   N    6.070  -9.222 -14.903 1.00 . B B .  10 LYS NZ   1 1 
        7 13226 2 1 10 LYS O    O    3.782  -6.088  -8.817 1.00 . B B .  10 LYS O    1 1 
        7 13227 2 1 11 LEU C    C    1.817  -6.262  -6.742 1.00 . B B .  11 LEU C    1 1 
        7 13228 2 1 11 LEU CA   C    1.351  -7.089  -7.936 1.00 . B B .  11 LEU CA   1 1 
        7 13229 2 1 11 LEU CB   C    0.204  -8.009  -7.518 1.00 . B B .  11 LEU CB   1 1 
        7 13230 2 1 11 LEU CD1  C    0.459  -8.968  -5.215 1.00 . B B .  11 LEU CD1  1 1 
        7 13231 2 1 11 LEU CD2  C   -0.256 -10.439  -7.107 1.00 . B B .  11 LEU CD2  1 1 
        7 13232 2 1 11 LEU CG   C    0.595  -9.243  -6.704 1.00 . B B .  11 LEU CG   1 1 
        7 13233 2 1 11 LEU H    H    2.353  -8.844  -8.565 1.00 . B B .  11 LEU H    1 1 
        7 13234 2 1 11 LEU HA   H    1.002  -6.419  -8.707 1.00 . B B .  11 LEU HA   1 1 
        7 13235 2 1 11 LEU HB2  H   -0.492  -7.422  -6.918 1.00 . B B .  11 LEU HB2  1 1 
        7 13236 2 1 11 LEU HB3  H   -0.293  -8.347  -8.416 1.00 . B B .  11 LEU HB3  1 1 
        7 13237 2 1 11 LEU HD11 H    1.245  -9.480  -4.681 1.00 . B B .  11 LEU HD11 1 1 
        7 13238 2 1 11 LEU HD12 H   -0.501  -9.322  -4.870 1.00 . B B .  11 LEU HD12 1 1 
        7 13239 2 1 11 LEU HD13 H    0.535  -7.905  -5.038 1.00 . B B .  11 LEU HD13 1 1 
        7 13240 2 1 11 LEU HD21 H   -1.291 -10.138  -7.174 1.00 . B B .  11 LEU HD21 1 1 
        7 13241 2 1 11 LEU HD22 H   -0.154 -11.219  -6.367 1.00 . B B .  11 LEU HD22 1 1 
        7 13242 2 1 11 LEU HD23 H    0.075 -10.809  -8.067 1.00 . B B .  11 LEU HD23 1 1 
        7 13243 2 1 11 LEU HG   H    1.630  -9.485  -6.905 1.00 . B B .  11 LEU HG   1 1 
        7 13244 2 1 11 LEU N    N    2.452  -7.873  -8.487 1.00 . B B .  11 LEU N    1 1 
        7 13245 2 1 11 LEU O    O    1.483  -5.083  -6.622 1.00 . B B .  11 LEU O    1 1 
        7 13246 2 1 12 PHE C    C    4.102  -5.120  -5.062 1.00 . B B .  12 PHE C    1 1 
        7 13247 2 1 12 PHE CA   C    3.105  -6.209  -4.677 1.00 . B B .  12 PHE CA   1 1 
        7 13248 2 1 12 PHE CB   C    3.768  -7.215  -3.734 1.00 . B B .  12 PHE CB   1 1 
        7 13249 2 1 12 PHE CD1  C    1.592  -7.614  -2.551 1.00 . B B .  12 PHE CD1  1 1 
        7 13250 2 1 12 PHE CD2  C    3.072  -9.459  -2.852 1.00 . B B .  12 PHE CD2  1 1 
        7 13251 2 1 12 PHE CE1  C    0.692  -8.439  -1.904 1.00 . B B .  12 PHE CE1  1 1 
        7 13252 2 1 12 PHE CE2  C    2.176 -10.288  -2.206 1.00 . B B .  12 PHE CE2  1 1 
        7 13253 2 1 12 PHE CG   C    2.792  -8.113  -3.032 1.00 . B B .  12 PHE CG   1 1 
        7 13254 2 1 12 PHE CZ   C    0.983  -9.777  -1.732 1.00 . B B .  12 PHE CZ   1 1 
        7 13255 2 1 12 PHE H    H    2.823  -7.828  -6.012 1.00 . B B .  12 PHE H    1 1 
        7 13256 2 1 12 PHE HA   H    2.268  -5.751  -4.170 1.00 . B B .  12 PHE HA   1 1 
        7 13257 2 1 12 PHE HB2  H    4.457  -7.831  -4.312 1.00 . B B .  12 PHE HB2  1 1 
        7 13258 2 1 12 PHE HB3  H    4.328  -6.678  -2.983 1.00 . B B .  12 PHE HB3  1 1 
        7 13259 2 1 12 PHE HD1  H    1.363  -6.567  -2.686 1.00 . B B .  12 PHE HD1  1 1 
        7 13260 2 1 12 PHE HD2  H    4.005  -9.860  -3.223 1.00 . B B .  12 PHE HD2  1 1 
        7 13261 2 1 12 PHE HE1  H   -0.241  -8.037  -1.534 1.00 . B B .  12 PHE HE1  1 1 
        7 13262 2 1 12 PHE HE2  H    2.407 -11.335  -2.074 1.00 . B B .  12 PHE HE2  1 1 
        7 13263 2 1 12 PHE HZ   H    0.282 -10.424  -1.227 1.00 . B B .  12 PHE HZ   1 1 
        7 13264 2 1 12 PHE N    N    2.592  -6.887  -5.861 1.00 . B B .  12 PHE N    1 1 
        7 13265 2 1 12 PHE O    O    4.364  -4.202  -4.286 1.00 . B B .  12 PHE O    1 1 
        7 13266 2 1 13 GLU C    C    4.999  -2.871  -6.855 1.00 . B B .  13 GLU C    1 1 
        7 13267 2 1 13 GLU CA   C    5.625  -4.259  -6.754 1.00 . B B .  13 GLU CA   1 1 
        7 13268 2 1 13 GLU CB   C    6.168  -4.687  -8.119 1.00 . B B .  13 GLU CB   1 1 
        7 13269 2 1 13 GLU CD   C    8.533  -5.568  -8.202 1.00 . B B .  13 GLU CD   1 1 
        7 13270 2 1 13 GLU CG   C    7.635  -4.352  -8.323 1.00 . B B .  13 GLU CG   1 1 
        7 13271 2 1 13 GLU H    H    4.405  -5.987  -6.839 1.00 . B B .  13 GLU H    1 1 
        7 13272 2 1 13 GLU HA   H    6.441  -4.222  -6.049 1.00 . B B .  13 GLU HA   1 1 
        7 13273 2 1 13 GLU HB2  H    6.043  -5.765  -8.215 1.00 . B B .  13 GLU HB2  1 1 
        7 13274 2 1 13 GLU HB3  H    5.597  -4.190  -8.890 1.00 . B B .  13 GLU HB3  1 1 
        7 13275 2 1 13 GLU HE2  H   10.028  -6.319  -7.391 1.00 . B B .  13 GLU HE2  1 1 
        7 13276 2 1 13 GLU HG2  H    7.762  -3.920  -9.315 1.00 . B B .  13 GLU HG2  1 1 
        7 13277 2 1 13 GLU HG3  H    7.934  -3.629  -7.578 1.00 . B B .  13 GLU HG3  1 1 
        7 13278 2 1 13 GLU N    N    4.655  -5.232  -6.266 1.00 . B B .  13 GLU N    1 1 
        7 13279 2 1 13 GLU O    O    5.694  -1.859  -6.776 1.00 . B B .  13 GLU O    1 1 
        7 13280 2 1 13 GLU OE1  O    8.264  -6.575  -8.892 1.00 . B B .  13 GLU OE1  1 1 
        7 13281 2 1 13 GLU OE2  O    9.503  -5.515  -7.417 1.00 . B B .  13 GLU OE2  1 1 
        7 13282 2 1 14 GLU C    C    2.887  -0.863  -5.793 1.00 . B B .  14 GLU C    1 1 
        7 13283 2 1 14 GLU CA   C    2.963  -1.570  -7.144 1.00 . B B .  14 GLU CA   1 1 
        7 13284 2 1 14 GLU CB   C    1.551  -1.808  -7.687 1.00 . B B .  14 GLU CB   1 1 
        7 13285 2 1 14 GLU CD   C    0.372  -2.446  -9.827 1.00 . B B .  14 GLU CD   1 1 
        7 13286 2 1 14 GLU CG   C    1.508  -2.758  -8.873 1.00 . B B .  14 GLU CG   1 1 
        7 13287 2 1 14 GLU H    H    3.182  -3.675  -7.086 1.00 . B B .  14 GLU H    1 1 
        7 13288 2 1 14 GLU HA   H    3.503  -0.942  -7.835 1.00 . B B .  14 GLU HA   1 1 
        7 13289 2 1 14 GLU HB2  H    0.942  -2.228  -6.887 1.00 . B B .  14 GLU HB2  1 1 
        7 13290 2 1 14 GLU HB3  H    1.134  -0.861  -7.995 1.00 . B B .  14 GLU HB3  1 1 
        7 13291 2 1 14 GLU HE2  H   -1.201  -3.045 -10.616 1.00 . B B .  14 GLU HE2  1 1 
        7 13292 2 1 14 GLU HG2  H    2.451  -2.686  -9.414 1.00 . B B .  14 GLU HG2  1 1 
        7 13293 2 1 14 GLU HG3  H    1.384  -3.766  -8.505 1.00 . B B .  14 GLU HG3  1 1 
        7 13294 2 1 14 GLU N    N    3.681  -2.833  -7.030 1.00 . B B .  14 GLU N    1 1 
        7 13295 2 1 14 GLU O    O    2.926   0.365  -5.721 1.00 . B B .  14 GLU O    1 1 
        7 13296 2 1 14 GLU OE1  O    0.370  -1.337 -10.404 1.00 . B B .  14 GLU OE1  1 1 
        7 13297 2 1 14 GLU OE2  O   -0.514  -3.309  -9.999 1.00 . B B .  14 GLU OE2  1 1 
        7 13298 2 1 15 TRP C    C    4.006  -0.424  -2.987 1.00 . B B .  15 TRP C    1 1 
        7 13299 2 1 15 TRP CA   C    2.697  -1.098  -3.379 1.00 . B B .  15 TRP CA   1 1 
        7 13300 2 1 15 TRP CB   C    2.357  -2.202  -2.376 1.00 . B B .  15 TRP CB   1 1 
        7 13301 2 1 15 TRP CD1  C    1.251  -0.454  -0.862 1.00 . B B .  15 TRP CD1  1 1 
        7 13302 2 1 15 TRP CD2  C    1.779  -2.368   0.174 1.00 . B B .  15 TRP CD2  1 1 
        7 13303 2 1 15 TRP CE2  C    1.184  -1.500   1.110 1.00 . B B .  15 TRP CE2  1 1 
        7 13304 2 1 15 TRP CE3  C    2.195  -3.634   0.598 1.00 . B B .  15 TRP CE3  1 1 
        7 13305 2 1 15 TRP CG   C    1.812  -1.680  -1.081 1.00 . B B .  15 TRP CG   1 1 
        7 13306 2 1 15 TRP CH2  C    1.410  -3.103   2.830 1.00 . B B .  15 TRP CH2  1 1 
        7 13307 2 1 15 TRP CZ2  C    0.995  -1.858   2.443 1.00 . B B .  15 TRP CZ2  1 1 
        7 13308 2 1 15 TRP CZ3  C    2.006  -3.988   1.921 1.00 . B B .  15 TRP CZ3  1 1 
        7 13309 2 1 15 TRP H    H    2.752  -2.620  -4.849 1.00 . B B .  15 TRP H    1 1 
        7 13310 2 1 15 TRP HA   H    1.908  -0.361  -3.370 1.00 . B B .  15 TRP HA   1 1 
        7 13311 2 1 15 TRP HB2  H    1.620  -2.868  -2.825 1.00 . B B .  15 TRP HB2  1 1 
        7 13312 2 1 15 TRP HB3  H    3.251  -2.769  -2.159 1.00 . B B .  15 TRP HB3  1 1 
        7 13313 2 1 15 TRP HD1  H    1.131   0.303  -1.622 1.00 . B B .  15 TRP HD1  1 1 
        7 13314 2 1 15 TRP HE1  H    0.444   0.446   0.855 1.00 . B B .  15 TRP HE1  1 1 
        7 13315 2 1 15 TRP HE3  H    2.655  -4.329  -0.087 1.00 . B B .  15 TRP HE3  1 1 
        7 13316 2 1 15 TRP HH2  H    1.283  -3.422   3.852 1.00 . B B .  15 TRP HH2  1 1 
        7 13317 2 1 15 TRP HZ2  H    0.537  -1.188   3.155 1.00 . B B .  15 TRP HZ2  1 1 
        7 13318 2 1 15 TRP HZ3  H    2.321  -4.961   2.267 1.00 . B B .  15 TRP HZ3  1 1 
        7 13319 2 1 15 TRP N    N    2.778  -1.648  -4.728 1.00 . B B .  15 TRP N    1 1 
        7 13320 2 1 15 TRP NE1  N    0.871  -0.340   0.453 1.00 . B B .  15 TRP NE1  1 1 
        7 13321 2 1 15 TRP O    O    4.007   0.665  -2.410 1.00 . B B .  15 TRP O    1 1 
        7 13322 2 1 16 LYS C    C    6.829   0.562  -3.968 1.00 . B B .  16 LYS C    1 1 
        7 13323 2 1 16 LYS CA   C    6.437  -0.536  -2.984 1.00 . B B .  16 LYS CA   1 1 
        7 13324 2 1 16 LYS CB   C    7.485  -1.652  -3.004 1.00 . B B .  16 LYS CB   1 1 
        7 13325 2 1 16 LYS CD   C    9.993  -1.510  -2.940 1.00 . B B .  16 LYS CD   1 1 
        7 13326 2 1 16 LYS CE   C   10.149  -0.402  -3.970 1.00 . B B .  16 LYS CE   1 1 
        7 13327 2 1 16 LYS CG   C    8.705  -1.357  -2.148 1.00 . B B .  16 LYS CG   1 1 
        7 13328 2 1 16 LYS H    H    5.055  -1.939  -3.762 1.00 . B B .  16 LYS H    1 1 
        7 13329 2 1 16 LYS HA   H    6.393  -0.115  -1.991 1.00 . B B .  16 LYS HA   1 1 
        7 13330 2 1 16 LYS HB2  H    7.020  -2.567  -2.637 1.00 . B B .  16 LYS HB2  1 1 
        7 13331 2 1 16 LYS HB3  H    7.815  -1.802  -4.022 1.00 . B B .  16 LYS HB3  1 1 
        7 13332 2 1 16 LYS HD2  H   10.838  -1.476  -2.252 1.00 . B B .  16 LYS HD2  1 1 
        7 13333 2 1 16 LYS HD3  H    9.981  -2.464  -3.449 1.00 . B B .  16 LYS HD3  1 1 
        7 13334 2 1 16 LYS HE2  H    9.318  -0.451  -4.673 1.00 . B B .  16 LYS HE2  1 1 
        7 13335 2 1 16 LYS HE3  H   10.129   0.550  -3.460 1.00 . B B .  16 LYS HE3  1 1 
        7 13336 2 1 16 LYS HG2  H    8.637  -0.335  -1.776 1.00 . B B .  16 LYS HG2  1 1 
        7 13337 2 1 16 LYS HG3  H    8.722  -2.044  -1.313 1.00 . B B .  16 LYS HG3  1 1 
        7 13338 2 1 16 LYS HZ1  H   11.651  -1.523  -4.891 1.00 . B B .  16 LYS HZ1  1 1 
        7 13339 2 1 16 LYS HZ2  H   12.204  -0.090  -4.181 1.00 . B B .  16 LYS HZ2  1 1 
        7 13340 2 1 16 LYS HZ3  H   11.349  -0.037  -5.640 1.00 . B B .  16 LYS HZ3  1 1 
        7 13341 2 1 16 LYS N    N    5.121  -1.075  -3.302 1.00 . B B .  16 LYS N    1 1 
        7 13342 2 1 16 LYS NZ   N   11.428  -0.522  -4.724 1.00 . B B .  16 LYS NZ   1 1 
        7 13343 2 1 16 LYS O    O    7.558   1.490  -3.620 1.00 . B B .  16 LYS O    1 1 
        7 13344 2 1 17 LYS C    C    5.837   2.713  -6.010 1.00 . B B .  17 LYS C    1 1 
        7 13345 2 1 17 LYS CA   C    6.636   1.433  -6.233 1.00 . B B .  17 LYS CA   1 1 
        7 13346 2 1 17 LYS CB   C    6.325   0.858  -7.616 1.00 . B B .  17 LYS CB   1 1 
        7 13347 2 1 17 LYS CD   C    8.205   0.705  -9.275 1.00 . B B .  17 LYS CD   1 1 
        7 13348 2 1 17 LYS CE   C    7.517   0.562 -10.624 1.00 . B B .  17 LYS CE   1 1 
        7 13349 2 1 17 LYS CG   C    7.436  -0.011  -8.179 1.00 . B B .  17 LYS CG   1 1 
        7 13350 2 1 17 LYS H    H    5.765  -0.316  -5.416 1.00 . B B .  17 LYS H    1 1 
        7 13351 2 1 17 LYS HA   H    7.689   1.665  -6.177 1.00 . B B .  17 LYS HA   1 1 
        7 13352 2 1 17 LYS HB2  H    5.420   0.254  -7.541 1.00 . B B .  17 LYS HB2  1 1 
        7 13353 2 1 17 LYS HB3  H    6.154   1.675  -8.302 1.00 . B B .  17 LYS HB3  1 1 
        7 13354 2 1 17 LYS HD2  H    8.274   1.764  -9.024 1.00 . B B .  17 LYS HD2  1 1 
        7 13355 2 1 17 LYS HD3  H    9.199   0.285  -9.341 1.00 . B B .  17 LYS HD3  1 1 
        7 13356 2 1 17 LYS HE2  H    8.030  -0.206 -11.203 1.00 . B B .  17 LYS HE2  1 1 
        7 13357 2 1 17 LYS HE3  H    6.492   0.260 -10.460 1.00 . B B .  17 LYS HE3  1 1 
        7 13358 2 1 17 LYS HG2  H    8.125  -0.270  -7.374 1.00 . B B .  17 LYS HG2  1 1 
        7 13359 2 1 17 LYS HG3  H    7.003  -0.915  -8.586 1.00 . B B .  17 LYS HG3  1 1 
        7 13360 2 1 17 LYS HZ1  H    8.134   1.741 -12.233 1.00 . B B .  17 LYS HZ1  1 1 
        7 13361 2 1 17 LYS HZ2  H    7.899   2.608 -10.799 1.00 . B B .  17 LYS HZ2  1 1 
        7 13362 2 1 17 LYS HZ3  H    6.566   2.080 -11.697 1.00 . B B .  17 LYS HZ3  1 1 
        7 13363 2 1 17 LYS N    N    6.341   0.449  -5.198 1.00 . B B .  17 LYS N    1 1 
        7 13364 2 1 17 LYS NZ   N    7.530   1.836 -11.393 1.00 . B B .  17 LYS NZ   1 1 
        7 13365 2 1 17 LYS O    O    6.407   3.796  -5.870 1.00 . B B .  17 LYS O    1 1 
        7 13366 2 1 18 LEU C    C    4.015   4.480  -4.498 1.00 . B B .  18 LEU C    1 1 
        7 13367 2 1 18 LEU CA   C    3.638   3.729  -5.771 1.00 . B B .  18 LEU CA   1 1 
        7 13368 2 1 18 LEU CB   C    2.180   3.273  -5.696 1.00 . B B .  18 LEU CB   1 1 
        7 13369 2 1 18 LEU CD1  C    0.154   2.249  -6.759 1.00 . B B .  18 LEU CD1  1 1 
        7 13370 2 1 18 LEU CD2  C    1.640   3.751  -8.096 1.00 . B B .  18 LEU CD2  1 1 
        7 13371 2 1 18 LEU CG   C    1.585   2.711  -6.987 1.00 . B B .  18 LEU CG   1 1 
        7 13372 2 1 18 LEU H    H    4.119   1.694  -6.096 1.00 . B B .  18 LEU H    1 1 
        7 13373 2 1 18 LEU HA   H    3.756   4.392  -6.615 1.00 . B B .  18 LEU HA   1 1 
        7 13374 2 1 18 LEU HB2  H    2.113   2.497  -4.933 1.00 . B B .  18 LEU HB2  1 1 
        7 13375 2 1 18 LEU HB3  H    1.584   4.123  -5.397 1.00 . B B .  18 LEU HB3  1 1 
        7 13376 2 1 18 LEU HD11 H    0.148   1.193  -6.534 1.00 . B B .  18 LEU HD11 1 1 
        7 13377 2 1 18 LEU HD12 H   -0.429   2.431  -7.648 1.00 . B B .  18 LEU HD12 1 1 
        7 13378 2 1 18 LEU HD13 H   -0.272   2.795  -5.930 1.00 . B B .  18 LEU HD13 1 1 
        7 13379 2 1 18 LEU HD21 H    0.970   3.464  -8.892 1.00 . B B .  18 LEU HD21 1 1 
        7 13380 2 1 18 LEU HD22 H    2.648   3.814  -8.480 1.00 . B B .  18 LEU HD22 1 1 
        7 13381 2 1 18 LEU HD23 H    1.344   4.713  -7.704 1.00 . B B .  18 LEU HD23 1 1 
        7 13382 2 1 18 LEU HG   H    2.165   1.854  -7.301 1.00 . B B .  18 LEU HG   1 1 
        7 13383 2 1 18 LEU N    N    4.516   2.582  -5.978 1.00 . B B .  18 LEU N    1 1 
        7 13384 2 1 18 LEU O    O    3.860   5.698  -4.416 1.00 . B B .  18 LEU O    1 1 
        7 13385 2 1 19 ALA C    C    6.113   5.266  -2.427 1.00 . B B .  19 ALA C    1 1 
        7 13386 2 1 19 ALA CA   C    4.915   4.342  -2.242 1.00 . B B .  19 ALA CA   1 1 
        7 13387 2 1 19 ALA CB   C    5.234   3.256  -1.224 1.00 . B B .  19 ALA CB   1 1 
        7 13388 2 1 19 ALA H    H    4.610   2.778  -3.635 1.00 . B B .  19 ALA H    1 1 
        7 13389 2 1 19 ALA HA   H    4.082   4.919  -1.865 1.00 . B B .  19 ALA HA   1 1 
        7 13390 2 1 19 ALA HB1  H    4.333   2.712  -0.984 1.00 . B B .  19 ALA HB1  1 1 
        7 13391 2 1 19 ALA HB2  H    5.965   2.578  -1.641 1.00 . B B .  19 ALA HB2  1 1 
        7 13392 2 1 19 ALA HB3  H    5.633   3.708  -0.329 1.00 . B B .  19 ALA HB3  1 1 
        7 13393 2 1 19 ALA N    N    4.511   3.745  -3.509 1.00 . B B .  19 ALA N    1 1 
        7 13394 2 1 19 ALA O    O    6.294   6.220  -1.672 1.00 . B B .  19 ALA O    1 1 
        7 13395 2 1 20 GLU C    C    7.722   7.119  -4.340 1.00 . B B .  20 GLU C    1 1 
        7 13396 2 1 20 GLU CA   C    8.111   5.780  -3.717 1.00 . B B .  20 GLU CA   1 1 
        7 13397 2 1 20 GLU CB   C    9.058   5.026  -4.652 1.00 . B B .  20 GLU CB   1 1 
        7 13398 2 1 20 GLU CD   C   10.925   3.412  -4.115 1.00 . B B .  20 GLU CD   1 1 
        7 13399 2 1 20 GLU CG   C    9.427   3.639  -4.156 1.00 . B B .  20 GLU CG   1 1 
        7 13400 2 1 20 GLU H    H    6.731   4.201  -4.003 1.00 . B B .  20 GLU H    1 1 
        7 13401 2 1 20 GLU HA   H    8.617   5.966  -2.781 1.00 . B B .  20 GLU HA   1 1 
        7 13402 2 1 20 GLU HB2  H    8.574   4.927  -5.624 1.00 . B B .  20 GLU HB2  1 1 
        7 13403 2 1 20 GLU HB3  H    9.966   5.599  -4.763 1.00 . B B .  20 GLU HB3  1 1 
        7 13404 2 1 20 GLU HE2  H   12.468   3.064  -5.091 1.00 . B B .  20 GLU HE2  1 1 
        7 13405 2 1 20 GLU HG2  H    9.026   3.508  -3.151 1.00 . B B .  20 GLU HG2  1 1 
        7 13406 2 1 20 GLU HG3  H    8.984   2.905  -4.815 1.00 . B B .  20 GLU HG3  1 1 
        7 13407 2 1 20 GLU N    N    6.928   4.975  -3.435 1.00 . B B .  20 GLU N    1 1 
        7 13408 2 1 20 GLU O    O    8.181   8.174  -3.903 1.00 . B B .  20 GLU O    1 1 
        7 13409 2 1 20 GLU OE1  O   11.500   3.449  -3.007 1.00 . B B .  20 GLU OE1  1 1 
        7 13410 2 1 20 GLU OE2  O   11.523   3.198  -5.190 1.00 . B B .  20 GLU OE2  1 1 
        7 13411 2 1 21 GLU C    C    5.444   9.054  -5.179 1.00 . B B .  21 GLU C    1 1 
        7 13412 2 1 21 GLU CA   C    6.426   8.272  -6.046 1.00 . B B .  21 GLU CA   1 1 
        7 13413 2 1 21 GLU CB   C    5.771   7.915  -7.383 1.00 . B B .  21 GLU CB   1 1 
        7 13414 2 1 21 GLU CD   C    7.122   7.752  -9.511 1.00 . B B .  21 GLU CD   1 1 
        7 13415 2 1 21 GLU CG   C    6.636   7.032  -8.268 1.00 . B B .  21 GLU CG   1 1 
        7 13416 2 1 21 GLU H    H    6.545   6.193  -5.664 1.00 . B B .  21 GLU H    1 1 
        7 13417 2 1 21 GLU HA   H    7.291   8.888  -6.234 1.00 . B B .  21 GLU HA   1 1 
        7 13418 2 1 21 GLU HB2  H    4.838   7.389  -7.178 1.00 . B B .  21 GLU HB2  1 1 
        7 13419 2 1 21 GLU HB3  H    5.557   8.827  -7.919 1.00 . B B .  21 GLU HB3  1 1 
        7 13420 2 1 21 GLU HE2  H    7.695   9.359 -10.249 1.00 . B B .  21 GLU HE2  1 1 
        7 13421 2 1 21 GLU HG2  H    7.501   6.701  -7.694 1.00 . B B .  21 GLU HG2  1 1 
        7 13422 2 1 21 GLU HG3  H    6.058   6.171  -8.570 1.00 . B B .  21 GLU HG3  1 1 
        7 13423 2 1 21 GLU N    N    6.875   7.064  -5.363 1.00 . B B .  21 GLU N    1 1 
        7 13424 2 1 21 GLU O    O    5.607  10.255  -4.965 1.00 . B B .  21 GLU O    1 1 
        7 13425 2 1 21 GLU OE1  O    7.230   7.098 -10.569 1.00 . B B .  21 GLU OE1  1 1 
        7 13426 2 1 21 GLU OE2  O    7.393   8.968  -9.425 1.00 . B B .  21 GLU OE2  1 1 
        7 13427 2 1 22 ALA C    C    4.053   9.673  -2.633 1.00 . B B .  22 ALA C    1 1 
        7 13428 2 1 22 ALA CA   C    3.413   8.993  -3.839 1.00 . B B .  22 ALA CA   1 1 
        7 13429 2 1 22 ALA CB   C    2.388   7.964  -3.385 1.00 . B B .  22 ALA CB   1 1 
        7 13430 2 1 22 ALA H    H    4.344   7.410  -4.889 1.00 . B B .  22 ALA H    1 1 
        7 13431 2 1 22 ALA HA   H    2.901   9.739  -4.430 1.00 . B B .  22 ALA HA   1 1 
        7 13432 2 1 22 ALA HB1  H    1.525   8.471  -2.981 1.00 . B B .  22 ALA HB1  1 1 
        7 13433 2 1 22 ALA HB2  H    2.088   7.360  -4.229 1.00 . B B .  22 ALA HB2  1 1 
        7 13434 2 1 22 ALA HB3  H    2.825   7.333  -2.626 1.00 . B B .  22 ALA HB3  1 1 
        7 13435 2 1 22 ALA N    N    4.421   8.365  -4.684 1.00 . B B .  22 ALA N    1 1 
        7 13436 2 1 22 ALA O    O    3.474  10.583  -2.041 1.00 . B B .  22 ALA O    1 1 
        7 13437 2 1 23 ALA C    C    6.580  11.142  -1.495 1.00 . B B .  23 ALA C    1 1 
        7 13438 2 1 23 ALA CA   C    5.971   9.791  -1.140 1.00 . B B .  23 ALA CA   1 1 
        7 13439 2 1 23 ALA CB   C    7.052   8.830  -0.669 1.00 . B B .  23 ALA CB   1 1 
        7 13440 2 1 23 ALA H    H    5.663   8.496  -2.787 1.00 . B B .  23 ALA H    1 1 
        7 13441 2 1 23 ALA HA   H    5.266   9.926  -0.332 1.00 . B B .  23 ALA HA   1 1 
        7 13442 2 1 23 ALA HB1  H    7.883   9.391  -0.267 1.00 . B B .  23 ALA HB1  1 1 
        7 13443 2 1 23 ALA HB2  H    6.649   8.184   0.100 1.00 . B B .  23 ALA HB2  1 1 
        7 13444 2 1 23 ALA HB3  H    7.390   8.231  -1.500 1.00 . B B .  23 ALA HB3  1 1 
        7 13445 2 1 23 ALA N    N    5.252   9.225  -2.275 1.00 . B B .  23 ALA N    1 1 
        7 13446 2 1 23 ALA O    O    6.343  12.140  -0.814 1.00 . B B .  23 ALA O    1 1 
        7 13447 2 1 24 LYS C    C    6.978  13.403  -3.510 1.00 . B B .  24 LYS C    1 1 
        7 13448 2 1 24 LYS CA   C    8.012  12.398  -3.012 1.00 . B B .  24 LYS CA   1 1 
        7 13449 2 1 24 LYS CB   C    9.021  12.095  -4.122 1.00 . B B .  24 LYS CB   1 1 
        7 13450 2 1 24 LYS CD   C    8.362  13.243  -6.256 1.00 . B B .  24 LYS CD   1 1 
        7 13451 2 1 24 LYS CE   C    9.444  13.286  -7.325 1.00 . B B .  24 LYS CE   1 1 
        7 13452 2 1 24 LYS CG   C    8.386  11.930  -5.492 1.00 . B B .  24 LYS CG   1 1 
        7 13453 2 1 24 LYS H    H    7.519  10.339  -3.067 1.00 . B B .  24 LYS H    1 1 
        7 13454 2 1 24 LYS HA   H    8.534  12.824  -2.168 1.00 . B B .  24 LYS HA   1 1 
        7 13455 2 1 24 LYS HB2  H    9.735  12.917  -4.170 1.00 . B B .  24 LYS HB2  1 1 
        7 13456 2 1 24 LYS HB3  H    9.543  11.181  -3.877 1.00 . B B .  24 LYS HB3  1 1 
        7 13457 2 1 24 LYS HD2  H    7.388  13.357  -6.734 1.00 . B B .  24 LYS HD2  1 1 
        7 13458 2 1 24 LYS HD3  H    8.520  14.056  -5.563 1.00 . B B .  24 LYS HD3  1 1 
        7 13459 2 1 24 LYS HE2  H    9.758  14.320  -7.471 1.00 . B B .  24 LYS HE2  1 1 
        7 13460 2 1 24 LYS HE3  H   10.287  12.702  -6.988 1.00 . B B .  24 LYS HE3  1 1 
        7 13461 2 1 24 LYS HG2  H    8.959  11.199  -6.062 1.00 . B B .  24 LYS HG2  1 1 
        7 13462 2 1 24 LYS HG3  H    7.372  11.576  -5.368 1.00 . B B .  24 LYS HG3  1 1 
        7 13463 2 1 24 LYS HZ1  H    9.707  12.824  -9.345 1.00 . B B .  24 LYS HZ1  1 1 
        7 13464 2 1 24 LYS HZ2  H    8.123  13.263  -8.943 1.00 . B B .  24 LYS HZ2  1 1 
        7 13465 2 1 24 LYS HZ3  H    8.711  11.736  -8.518 1.00 . B B .  24 LYS HZ3  1 1 
        7 13466 2 1 24 LYS N    N    7.369  11.168  -2.565 1.00 . B B .  24 LYS N    1 1 
        7 13467 2 1 24 LYS NZ   N    8.963  12.739  -8.624 1.00 . B B .  24 LYS NZ   1 1 
        7 13468 2 1 24 LYS O    O    7.180  14.615  -3.415 1.00 . B B .  24 LYS O    1 1 
        7 13469 2 1 25 LEU C    C    3.966  14.314  -3.411 1.00 . B B .  25 LEU C    1 1 
        7 13470 2 1 25 LEU CA   C    4.806  13.748  -4.551 1.00 . B B .  25 LEU CA   1 1 
        7 13471 2 1 25 LEU CB   C    3.914  12.962  -5.515 1.00 . B B .  25 LEU CB   1 1 
        7 13472 2 1 25 LEU CD1  C    3.137  12.444  -7.840 1.00 . B B .  25 LEU CD1  1 1 
        7 13473 2 1 25 LEU CD2  C    3.946  14.742  -7.279 1.00 . B B .  25 LEU CD2  1 1 
        7 13474 2 1 25 LEU CG   C    4.112  13.256  -7.002 1.00 . B B .  25 LEU CG   1 1 
        7 13475 2 1 25 LEU H    H    5.768  11.921  -4.089 1.00 . B B .  25 LEU H    1 1 
        7 13476 2 1 25 LEU HA   H    5.264  14.567  -5.085 1.00 . B B .  25 LEU HA   1 1 
        7 13477 2 1 25 LEU HB2  H    4.106  11.901  -5.357 1.00 . B B .  25 LEU HB2  1 1 
        7 13478 2 1 25 LEU HB3  H    2.886  13.182  -5.267 1.00 . B B .  25 LEU HB3  1 1 
        7 13479 2 1 25 LEU HD11 H    3.537  12.314  -8.834 1.00 . B B .  25 LEU HD11 1 1 
        7 13480 2 1 25 LEU HD12 H    2.192  12.964  -7.898 1.00 . B B .  25 LEU HD12 1 1 
        7 13481 2 1 25 LEU HD13 H    2.988  11.476  -7.383 1.00 . B B .  25 LEU HD13 1 1 
        7 13482 2 1 25 LEU HD21 H    3.061  14.902  -7.876 1.00 . B B .  25 LEU HD21 1 1 
        7 13483 2 1 25 LEU HD22 H    4.812  15.107  -7.813 1.00 . B B .  25 LEU HD22 1 1 
        7 13484 2 1 25 LEU HD23 H    3.851  15.274  -6.343 1.00 . B B .  25 LEU HD23 1 1 
        7 13485 2 1 25 LEU HG   H    5.114  12.971  -7.289 1.00 . B B .  25 LEU HG   1 1 
        7 13486 2 1 25 LEU N    N    5.872  12.894  -4.040 1.00 . B B .  25 LEU N    1 1 
        7 13487 2 1 25 LEU O    O    3.606  15.491  -3.415 1.00 . B B .  25 LEU O    1 1 
        7 13488 2 1 26 LEU C    C    3.426  15.158  -0.664 1.00 . B B .  26 LEU C    1 1 
        7 13489 2 1 26 LEU CA   C    2.863  13.883  -1.283 1.00 . B B .  26 LEU CA   1 1 
        7 13490 2 1 26 LEU CB   C    2.822  12.768  -0.237 1.00 . B B .  26 LEU CB   1 1 
        7 13491 2 1 26 LEU CD1  C    1.839  10.594   0.530 1.00 . B B .  26 LEU CD1  1 1 
        7 13492 2 1 26 LEU CD2  C    0.375  12.606   0.280 1.00 . B B .  26 LEU CD2  1 1 
        7 13493 2 1 26 LEU CG   C    1.588  11.865  -0.264 1.00 . B B .  26 LEU CG   1 1 
        7 13494 2 1 26 LEU H    H    3.974  12.541  -2.486 1.00 . B B .  26 LEU H    1 1 
        7 13495 2 1 26 LEU HA   H    1.858  14.078  -1.628 1.00 . B B .  26 LEU HA   1 1 
        7 13496 2 1 26 LEU HB2  H    3.699  12.138  -0.387 1.00 . B B .  26 LEU HB2  1 1 
        7 13497 2 1 26 LEU HB3  H    2.874  13.230   0.739 1.00 . B B .  26 LEU HB3  1 1 
        7 13498 2 1 26 LEU HD11 H    1.027   9.901   0.367 1.00 . B B .  26 LEU HD11 1 1 
        7 13499 2 1 26 LEU HD12 H    1.904  10.833   1.581 1.00 . B B .  26 LEU HD12 1 1 
        7 13500 2 1 26 LEU HD13 H    2.766  10.144   0.206 1.00 . B B .  26 LEU HD13 1 1 
        7 13501 2 1 26 LEU HD21 H    0.665  13.193   1.137 1.00 . B B .  26 LEU HD21 1 1 
        7 13502 2 1 26 LEU HD22 H   -0.381  11.891   0.571 1.00 . B B .  26 LEU HD22 1 1 
        7 13503 2 1 26 LEU HD23 H   -0.023  13.257  -0.486 1.00 . B B .  26 LEU HD23 1 1 
        7 13504 2 1 26 LEU HG   H    1.379  11.584  -1.287 1.00 . B B .  26 LEU HG   1 1 
        7 13505 2 1 26 LEU N    N    3.659  13.467  -2.434 1.00 . B B .  26 LEU N    1 1 
        7 13506 2 1 26 LEU O    O    2.695  16.119  -0.430 1.00 . B B .  26 LEU O    1 1 
        7 13507 2 1 27 GLU C    C    5.913  17.255  -0.895 1.00 . B B .  27 GLU C    1 1 
        7 13508 2 1 27 GLU CA   C    5.390  16.315   0.188 1.00 . B B .  27 GLU CA   1 1 
        7 13509 2 1 27 GLU CB   C    6.542  15.868   1.090 1.00 . B B .  27 GLU CB   1 1 
        7 13510 2 1 27 GLU CD   C    7.244  14.443   3.054 1.00 . B B .  27 GLU CD   1 1 
        7 13511 2 1 27 GLU CG   C    6.184  14.707   2.003 1.00 . B B .  27 GLU CG   1 1 
        7 13512 2 1 27 GLU H    H    5.259  14.359  -0.612 1.00 . B B .  27 GLU H    1 1 
        7 13513 2 1 27 GLU HA   H    4.662  16.844   0.785 1.00 . B B .  27 GLU HA   1 1 
        7 13514 2 1 27 GLU HB2  H    7.376  15.565   0.456 1.00 . B B .  27 GLU HB2  1 1 
        7 13515 2 1 27 GLU HB3  H    6.845  16.702   1.706 1.00 . B B .  27 GLU HB3  1 1 
        7 13516 2 1 27 GLU HE2  H    8.873  13.640   3.449 1.00 . B B .  27 GLU HE2  1 1 
        7 13517 2 1 27 GLU HG2  H    5.242  14.931   2.503 1.00 . B B .  27 GLU HG2  1 1 
        7 13518 2 1 27 GLU HG3  H    6.066  13.817   1.401 1.00 . B B .  27 GLU HG3  1 1 
        7 13519 2 1 27 GLU N    N    4.730  15.157  -0.403 1.00 . B B .  27 GLU N    1 1 
        7 13520 2 1 27 GLU O    O    6.689  18.168  -0.618 1.00 . B B .  27 GLU O    1 1 
        7 13521 2 1 27 GLU OE1  O    7.075  14.916   4.198 1.00 . B B .  27 GLU OE1  1 1 
        7 13522 2 1 27 GLU OE2  O    8.244  13.767   2.735 1.00 . B B .  27 GLU OE2  1 1 
        7 13523 2 1 28 GLY C    C    5.552  19.314  -3.043 1.00 . B B .  28 GLY C    1 1 
        7 13524 2 1 28 GLY CA   C    5.915  17.855  -3.237 1.00 . B B .  28 GLY CA   1 1 
        7 13525 2 1 28 GLY H    H    4.862  16.280  -2.293 1.00 . B B .  28 GLY H    1 1 
        7 13526 2 1 28 GLY HA2  H    6.988  17.773  -3.336 1.00 . B B .  28 GLY HA2  1 1 
        7 13527 2 1 28 GLY HA3  H    5.452  17.498  -4.145 1.00 . B B .  28 GLY HA3  1 1 
        7 13528 2 1 28 GLY N    N    5.481  17.022  -2.131 1.00 . B B .  28 GLY N    1 1 
        7 13529 2 1 28 GLY O    O    6.065  20.187  -3.741 1.00 . B B .  28 GLY O    1 1 
        7 13530 2 1 29 GLY C    C    2.741  21.066  -1.657 1.00 . B B .  29 GLY C    1 1 
        7 13531 2 1 29 GLY CA   C    4.242  20.942  -1.827 1.00 . B B .  29 GLY CA   1 1 
        7 13532 2 1 29 GLY H    H    4.285  18.842  -1.567 1.00 . B B .  29 GLY H    1 1 
        7 13533 2 1 29 GLY HA2  H    4.726  21.287  -0.926 1.00 . B B .  29 GLY HA2  1 1 
        7 13534 2 1 29 GLY HA3  H    4.552  21.568  -2.651 1.00 . B B .  29 GLY HA3  1 1 
        7 13535 2 1 29 GLY N    N    4.661  19.579  -2.093 1.00 . B B .  29 GLY N    1 1 
        7 13536 2 1 29 GLY O    O    2.116  21.960  -2.224 1.00 . B B .  29 GLY O    1 1 
        7 13537 2 1 30 GLY C    C    0.157  18.813  -0.369 1.00 . B B .  30 GLY C    1 1 
        7 13538 2 1 30 GLY CA   C    0.727  20.190  -0.644 1.00 . B B .  30 GLY CA   1 1 
        7 13539 2 1 30 GLY H    H    2.709  19.471  -0.446 1.00 . B B .  30 GLY H    1 1 
        7 13540 2 1 30 GLY HA2  H    0.520  20.830   0.201 1.00 . B B .  30 GLY HA2  1 1 
        7 13541 2 1 30 GLY HA3  H    0.243  20.598  -1.519 1.00 . B B .  30 GLY HA3  1 1 
        7 13542 2 1 30 GLY N    N    2.160  20.162  -0.872 1.00 . B B .  30 GLY N    1 1 
        7 13543 2 1 30 GLY O    O   -0.269  18.114  -1.288 1.00 . B B .  30 GLY O    1 1 
        7 13544 2 1 31 GLY C    C    0.364  16.512   2.450 1.00 . B B .  31 GLY C    1 1 
        7 13545 2 1 31 GLY CA   C   -0.372  17.118   1.273 1.00 . B B .  31 GLY CA   1 1 
        7 13546 2 1 31 GLY H    H    0.503  19.019   1.592 1.00 . B B .  31 GLY H    1 1 
        7 13547 2 1 31 GLY HA2  H   -1.416  17.221   1.527 1.00 . B B .  31 GLY HA2  1 1 
        7 13548 2 1 31 GLY HA3  H   -0.283  16.453   0.426 1.00 . B B .  31 GLY HA3  1 1 
        7 13549 2 1 31 GLY N    N    0.151  18.420   0.902 1.00 . B B .  31 GLY N    1 1 
        7 13550 2 1 31 GLY O    O    0.644  15.315   2.467 1.00 . B B .  31 GLY O    1 1 
        7 13551 2 1 32 GLY C    C    1.272  17.815   5.788 1.00 . B B .  32 GLY C    1 1 
        7 13552 2 1 32 GLY CA   C    1.386  16.864   4.614 1.00 . B B .  32 GLY CA   1 1 
        7 13553 2 1 32 GLY H    H    0.430  18.288   3.372 1.00 . B B .  32 GLY H    1 1 
        7 13554 2 1 32 GLY HA2  H    0.981  15.905   4.899 1.00 . B B .  32 GLY HA2  1 1 
        7 13555 2 1 32 GLY HA3  H    2.431  16.742   4.365 1.00 . B B .  32 GLY HA3  1 1 
        7 13556 2 1 32 GLY N    N    0.680  17.342   3.440 1.00 . B B .  32 GLY N    1 1 
        7 13557 2 1 32 GLY O    O    0.740  18.917   5.654 1.00 . B B .  32 GLY O    1 1 
        7 13558 2 1 33 GLY C    C    2.680  17.774   9.204 1.00 . B B .  33 GLY C    1 1 
        7 13559 2 1 33 GLY CA   C    1.707  18.221   8.131 1.00 . B B .  33 GLY CA   1 1 
        7 13560 2 1 33 GLY H    H    2.181  16.499   6.993 1.00 . B B .  33 GLY H    1 1 
        7 13561 2 1 33 GLY HA2  H    1.934  19.239   7.856 1.00 . B B .  33 GLY HA2  1 1 
        7 13562 2 1 33 GLY HA3  H    0.705  18.182   8.533 1.00 . B B .  33 GLY HA3  1 1 
        7 13563 2 1 33 GLY N    N    1.769  17.388   6.945 1.00 . B B .  33 GLY N    1 1 
        7 13564 2 1 33 GLY O    O    2.305  17.612  10.364 1.00 . B B .  33 GLY O    1 1 
        7 13565 2 1 34 GLY C    C    5.762  15.973   9.252 1.00 . B B .  34 GLY C    1 1 
        7 13566 2 1 34 GLY CA   C    4.946  17.143   9.765 1.00 . B B .  34 GLY CA   1 1 
        7 13567 2 1 34 GLY H    H    4.179  17.718   7.877 1.00 . B B .  34 GLY H    1 1 
        7 13568 2 1 34 GLY HA2  H    5.610  17.970   9.968 1.00 . B B .  34 GLY HA2  1 1 
        7 13569 2 1 34 GLY HA3  H    4.460  16.851  10.684 1.00 . B B .  34 GLY HA3  1 1 
        7 13570 2 1 34 GLY N    N    3.936  17.573   8.816 1.00 . B B .  34 GLY N    1 1 
        7 13571 2 1 34 GLY O    O    6.192  15.964   8.098 1.00 . B B .  34 GLY O    1 1 
        7 13572 2 1 35 GLY C    C    6.047  12.516  10.060 1.00 . B B .  35 GLY C    1 1 
        7 13573 2 1 35 GLY CA   C    6.749  13.816   9.721 1.00 . B B .  35 GLY CA   1 1 
        7 13574 2 1 35 GLY H    H    5.612  15.042  11.018 1.00 . B B .  35 GLY H    1 1 
        7 13575 2 1 35 GLY HA2  H    6.922  13.852   8.656 1.00 . B B .  35 GLY HA2  1 1 
        7 13576 2 1 35 GLY HA3  H    7.702  13.841  10.231 1.00 . B B .  35 GLY HA3  1 1 
        7 13577 2 1 35 GLY N    N    5.979  14.981  10.112 1.00 . B B .  35 GLY N    1 1 
        7 13578 2 1 35 GLY O    O    5.681  11.750   9.169 1.00 . B B .  35 GLY O    1 1 
        7 13579 2 1 36 GLU C    C    3.852  10.870  11.116 1.00 . B B .  36 GLU C    1 1 
        7 13580 2 1 36 GLU CA   C    5.202  11.047  11.806 1.00 . B B .  36 GLU CA   1 1 
        7 13581 2 1 36 GLU CB   C    5.009  11.080  13.324 1.00 . B B .  36 GLU CB   1 1 
        7 13582 2 1 36 GLU CD   C    4.354   9.691  15.330 1.00 . B B .  36 GLU CD   1 1 
        7 13583 2 1 36 GLU CG   C    4.140   9.951  13.852 1.00 . B B .  36 GLU CG   1 1 
        7 13584 2 1 36 GLU H    H    6.176  12.914  12.016 1.00 . B B .  36 GLU H    1 1 
        7 13585 2 1 36 GLU HA   H    5.836  10.211  11.551 1.00 . B B .  36 GLU HA   1 1 
        7 13586 2 1 36 GLU HB2  H    5.989  11.009  13.796 1.00 . B B .  36 GLU HB2  1 1 
        7 13587 2 1 36 GLU HB3  H    4.549  12.018  13.596 1.00 . B B .  36 GLU HB3  1 1 
        7 13588 2 1 36 GLU HE2  H    4.576  10.434  17.019 1.00 . B B .  36 GLU HE2  1 1 
        7 13589 2 1 36 GLU HG2  H    3.093  10.210  13.691 1.00 . B B .  36 GLU HG2  1 1 
        7 13590 2 1 36 GLU HG3  H    4.371   9.049  13.305 1.00 . B B .  36 GLU HG3  1 1 
        7 13591 2 1 36 GLU N    N    5.862  12.265  11.352 1.00 . B B .  36 GLU N    1 1 
        7 13592 2 1 36 GLU O    O    3.441   9.750  10.808 1.00 . B B .  36 GLU O    1 1 
        7 13593 2 1 36 GLU OE1  O    4.437   8.507  15.718 1.00 . B B .  36 GLU OE1  1 1 
        7 13594 2 1 36 GLU OE2  O    4.441  10.671  16.099 1.00 . B B .  36 GLU OE2  1 1 
        7 13595 2 1 37 LEU C    C    1.954  11.274   8.858 1.00 . B B .  37 LEU C    1 1 
        7 13596 2 1 37 LEU CA   C    1.863  11.952  10.221 1.00 . B B .  37 LEU CA   1 1 
        7 13597 2 1 37 LEU CB   C    1.316  13.372  10.063 1.00 . B B .  37 LEU CB   1 1 
        7 13598 2 1 37 LEU CD1  C   -1.183  13.340  10.252 1.00 . B B .  37 LEU CD1  1 1 
        7 13599 2 1 37 LEU CD2  C   -0.077  14.840   8.584 1.00 . B B .  37 LEU CD2  1 1 
        7 13600 2 1 37 LEU CG   C   -0.005  13.502   9.305 1.00 . B B .  37 LEU CG   1 1 
        7 13601 2 1 37 LEU H    H    3.546  12.845  11.143 1.00 . B B .  37 LEU H    1 1 
        7 13602 2 1 37 LEU HA   H    1.191  11.384  10.848 1.00 . B B .  37 LEU HA   1 1 
        7 13603 2 1 37 LEU HB2  H    1.169  13.786  11.061 1.00 . B B .  37 LEU HB2  1 1 
        7 13604 2 1 37 LEU HB3  H    2.060  13.955   9.538 1.00 . B B .  37 LEU HB3  1 1 
        7 13605 2 1 37 LEU HD11 H   -1.100  14.056  11.056 1.00 . B B .  37 LEU HD11 1 1 
        7 13606 2 1 37 LEU HD12 H   -1.183  12.340  10.660 1.00 . B B .  37 LEU HD12 1 1 
        7 13607 2 1 37 LEU HD13 H   -2.104  13.507   9.714 1.00 . B B .  37 LEU HD13 1 1 
        7 13608 2 1 37 LEU HD21 H   -0.694  15.520   9.151 1.00 . B B .  37 LEU HD21 1 1 
        7 13609 2 1 37 LEU HD22 H   -0.504  14.698   7.603 1.00 . B B .  37 LEU HD22 1 1 
        7 13610 2 1 37 LEU HD23 H    0.917  15.250   8.488 1.00 . B B .  37 LEU HD23 1 1 
        7 13611 2 1 37 LEU HG   H   -0.065  12.717   8.562 1.00 . B B .  37 LEU HG   1 1 
        7 13612 2 1 37 LEU N    N    3.167  11.982  10.876 1.00 . B B .  37 LEU N    1 1 
        7 13613 2 1 37 LEU O    O    1.147  10.404   8.532 1.00 . B B .  37 LEU O    1 1 
        7 13614 2 1 38 MET C    C    3.639   9.670   6.835 1.00 . B B .  38 MET C    1 1 
        7 13615 2 1 38 MET CA   C    3.140  11.108   6.739 1.00 . B B .  38 MET CA   1 1 
        7 13616 2 1 38 MET CB   C    4.134  11.952   5.941 1.00 . B B .  38 MET CB   1 1 
        7 13617 2 1 38 MET CE   C    1.497  12.251   3.997 1.00 . B B .  38 MET CE   1 1 
        7 13618 2 1 38 MET CG   C    4.156  11.624   4.457 1.00 . B B .  38 MET CG   1 1 
        7 13619 2 1 38 MET H    H    3.554  12.376   8.382 1.00 . B B .  38 MET H    1 1 
        7 13620 2 1 38 MET HA   H    2.187  11.113   6.231 1.00 . B B .  38 MET HA   1 1 
        7 13621 2 1 38 MET HB2  H    3.865  13.002   6.058 1.00 . B B .  38 MET HB2  1 1 
        7 13622 2 1 38 MET HB3  H    5.127  11.791   6.338 1.00 . B B .  38 MET HB3  1 1 
        7 13623 2 1 38 MET HE1  H    1.523  11.229   4.347 1.00 . B B .  38 MET HE1  1 1 
        7 13624 2 1 38 MET HE2  H    1.159  12.895   4.795 1.00 . B B .  38 MET HE2  1 1 
        7 13625 2 1 38 MET HE3  H    0.818  12.328   3.160 1.00 . B B .  38 MET HE3  1 1 
        7 13626 2 1 38 MET HG2  H    5.184  11.678   4.097 1.00 . B B .  38 MET HG2  1 1 
        7 13627 2 1 38 MET HG3  H    3.790  10.618   4.320 1.00 . B B .  38 MET HG3  1 1 
        7 13628 2 1 38 MET N    N    2.942  11.678   8.067 1.00 . B B .  38 MET N    1 1 
        7 13629 2 1 38 MET O    O    3.416   8.862   5.931 1.00 . B B .  38 MET O    1 1 
        7 13630 2 1 38 MET SD   S    3.138  12.748   3.482 1.00 . B B .  38 MET SD   1 1 
        7 13631 2 1 39 LYS C    C    3.745   6.964   8.006 1.00 . B B .  39 LYS C    1 1 
        7 13632 2 1 39 LYS CA   C    4.844   8.012   8.149 1.00 . B B .  39 LYS CA   1 1 
        7 13633 2 1 39 LYS CB   C    5.482   7.910   9.536 1.00 . B B .  39 LYS CB   1 1 
        7 13634 2 1 39 LYS CD   C    7.529   7.349  10.880 1.00 . B B .  39 LYS CD   1 1 
        7 13635 2 1 39 LYS CE   C    9.040   7.446  10.729 1.00 . B B .  39 LYS CE   1 1 
        7 13636 2 1 39 LYS CG   C    6.839   7.228   9.532 1.00 . B B .  39 LYS CG   1 1 
        7 13637 2 1 39 LYS H    H    4.459  10.040   8.619 1.00 . B B .  39 LYS H    1 1 
        7 13638 2 1 39 LYS HA   H    5.599   7.830   7.400 1.00 . B B .  39 LYS HA   1 1 
        7 13639 2 1 39 LYS HB2  H    5.604   8.918   9.933 1.00 . B B .  39 LYS HB2  1 1 
        7 13640 2 1 39 LYS HB3  H    4.823   7.348  10.183 1.00 . B B .  39 LYS HB3  1 1 
        7 13641 2 1 39 LYS HD2  H    7.166   8.245  11.384 1.00 . B B .  39 LYS HD2  1 1 
        7 13642 2 1 39 LYS HD3  H    7.290   6.480  11.477 1.00 . B B .  39 LYS HD3  1 1 
        7 13643 2 1 39 LYS HE2  H    9.513   7.045  11.625 1.00 . B B .  39 LYS HE2  1 1 
        7 13644 2 1 39 LYS HE3  H    9.339   6.858   9.874 1.00 . B B .  39 LYS HE3  1 1 
        7 13645 2 1 39 LYS HG2  H    6.705   6.173   9.297 1.00 . B B .  39 LYS HG2  1 1 
        7 13646 2 1 39 LYS HG3  H    7.461   7.689   8.777 1.00 . B B .  39 LYS HG3  1 1 
        7 13647 2 1 39 LYS HZ1  H    8.896   9.498  11.091 1.00 . B B .  39 LYS HZ1  1 1 
        7 13648 2 1 39 LYS HZ2  H    9.417   9.113   9.528 1.00 . B B .  39 LYS HZ2  1 1 
        7 13649 2 1 39 LYS HZ3  H   10.477   8.956  10.837 1.00 . B B .  39 LYS HZ3  1 1 
        7 13650 2 1 39 LYS N    N    4.314   9.354   7.935 1.00 . B B .  39 LYS N    1 1 
        7 13651 2 1 39 LYS NZ   N    9.489   8.851  10.533 1.00 . B B .  39 LYS NZ   1 1 
        7 13652 2 1 39 LYS O    O    4.011   5.817   7.645 1.00 . B B .  39 LYS O    1 1 
        7 13653 2 1 40 LEU C    C    1.305   5.816   6.808 1.00 . B B .  40 LEU C    1 1 
        7 13654 2 1 40 LEU CA   C    1.370   6.460   8.189 1.00 . B B .  40 LEU CA   1 1 
        7 13655 2 1 40 LEU CB   C    0.070   7.214   8.475 1.00 . B B .  40 LEU CB   1 1 
        7 13656 2 1 40 LEU CD1  C   -1.873   7.722   9.974 1.00 . B B .  40 LEU CD1  1 1 
        7 13657 2 1 40 LEU CD2  C   -1.050   5.370   9.754 1.00 . B B .  40 LEU CD2  1 1 
        7 13658 2 1 40 LEU CG   C   -0.652   6.839   9.770 1.00 . B B .  40 LEU CG   1 1 
        7 13659 2 1 40 LEU H    H    2.361   8.291   8.571 1.00 . B B .  40 LEU H    1 1 
        7 13660 2 1 40 LEU HA   H    1.498   5.684   8.929 1.00 . B B .  40 LEU HA   1 1 
        7 13661 2 1 40 LEU HB2  H    0.304   8.277   8.520 1.00 . B B .  40 LEU HB2  1 1 
        7 13662 2 1 40 LEU HB3  H   -0.606   7.028   7.652 1.00 . B B .  40 LEU HB3  1 1 
        7 13663 2 1 40 LEU HD11 H   -2.741   7.102  10.140 1.00 . B B .  40 LEU HD11 1 1 
        7 13664 2 1 40 LEU HD12 H   -2.029   8.331   9.096 1.00 . B B .  40 LEU HD12 1 1 
        7 13665 2 1 40 LEU HD13 H   -1.716   8.360  10.831 1.00 . B B .  40 LEU HD13 1 1 
        7 13666 2 1 40 LEU HD21 H   -1.311   5.057  10.753 1.00 . B B .  40 LEU HD21 1 1 
        7 13667 2 1 40 LEU HD22 H   -0.221   4.778   9.394 1.00 . B B .  40 LEU HD22 1 1 
        7 13668 2 1 40 LEU HD23 H   -1.899   5.235   9.100 1.00 . B B .  40 LEU HD23 1 1 
        7 13669 2 1 40 LEU HG   H    0.016   6.996  10.606 1.00 . B B .  40 LEU HG   1 1 
        7 13670 2 1 40 LEU N    N    2.511   7.365   8.288 1.00 . B B .  40 LEU N    1 1 
        7 13671 2 1 40 LEU O    O    1.391   4.594   6.678 1.00 . B B .  40 LEU O    1 1 
        7 13672 2 1 41 CYS C    C    2.434   5.623   3.947 1.00 . B B .  41 CYS C    1 1 
        7 13673 2 1 41 CYS CA   C    1.081   6.156   4.409 1.00 . B B .  41 CYS CA   1 1 
        7 13674 2 1 41 CYS CB   C    0.612   7.270   3.473 1.00 . B B .  41 CYS CB   1 1 
        7 13675 2 1 41 CYS H    H    1.094   7.608   5.949 1.00 . B B .  41 CYS H    1 1 
        7 13676 2 1 41 CYS HA   H    0.363   5.350   4.383 1.00 . B B .  41 CYS HA   1 1 
        7 13677 2 1 41 CYS HB2  H    0.452   6.834   2.487 1.00 . B B .  41 CYS HB2  1 1 
        7 13678 2 1 41 CYS HB3  H   -0.319   7.673   3.843 1.00 . B B .  41 CYS HB3  1 1 
        7 13679 2 1 41 CYS HG   H    2.877   8.176   2.731 1.00 . B B .  41 CYS HG   1 1 
        7 13680 2 1 41 CYS N    N    1.157   6.645   5.781 1.00 . B B .  41 CYS N    1 1 
        7 13681 2 1 41 CYS O    O    2.505   4.737   3.097 1.00 . B B .  41 CYS O    1 1 
        7 13682 2 1 41 CYS SG   S    1.781   8.640   3.313 1.00 . B B .  41 CYS SG   1 1 
        7 13683 2 1 42 GLU C    C    5.063   4.271   4.458 1.00 . B B .  42 GLU C    1 1 
        7 13684 2 1 42 GLU CA   C    4.855   5.753   4.156 1.00 . B B .  42 GLU CA   1 1 
        7 13685 2 1 42 GLU CB   C    5.889   6.588   4.914 1.00 . B B .  42 GLU CB   1 1 
        7 13686 2 1 42 GLU CD   C    8.300   7.317   5.113 1.00 . B B .  42 GLU CD   1 1 
        7 13687 2 1 42 GLU CG   C    7.291   6.493   4.335 1.00 . B B .  42 GLU CG   1 1 
        7 13688 2 1 42 GLU H    H    3.384   6.874   5.184 1.00 . B B .  42 GLU H    1 1 
        7 13689 2 1 42 GLU HA   H    4.984   5.913   3.097 1.00 . B B .  42 GLU HA   1 1 
        7 13690 2 1 42 GLU HB2  H    5.575   7.631   4.886 1.00 . B B .  42 GLU HB2  1 1 
        7 13691 2 1 42 GLU HB3  H    5.922   6.253   5.940 1.00 . B B .  42 GLU HB3  1 1 
        7 13692 2 1 42 GLU HE2  H    9.111   8.975   5.328 1.00 . B B .  42 GLU HE2  1 1 
        7 13693 2 1 42 GLU HG2  H    7.606   5.450   4.348 1.00 . B B .  42 GLU HG2  1 1 
        7 13694 2 1 42 GLU HG3  H    7.270   6.846   3.315 1.00 . B B .  42 GLU HG3  1 1 
        7 13695 2 1 42 GLU N    N    3.505   6.171   4.513 1.00 . B B .  42 GLU N    1 1 
        7 13696 2 1 42 GLU O    O    5.901   3.614   3.841 1.00 . B B .  42 GLU O    1 1 
        7 13697 2 1 42 GLU OE1  O    8.931   6.763   6.037 1.00 . B B .  42 GLU OE1  1 1 
        7 13698 2 1 42 GLU OE2  O    8.458   8.514   4.796 1.00 . B B .  42 GLU OE2  1 1 
        7 13699 2 1 43 GLU C    C    4.218   1.441   4.582 1.00 . B B .  43 GLU C    1 1 
        7 13700 2 1 43 GLU CA   C    4.394   2.351   5.795 1.00 . B B .  43 GLU CA   1 1 
        7 13701 2 1 43 GLU CB   C    3.345   2.013   6.856 1.00 . B B .  43 GLU CB   1 1 
        7 13702 2 1 43 GLU CD   C    3.888   1.944   9.322 1.00 . B B .  43 GLU CD   1 1 
        7 13703 2 1 43 GLU CG   C    3.500   2.811   8.141 1.00 . B B .  43 GLU CG   1 1 
        7 13704 2 1 43 GLU H    H    3.644   4.329   5.866 1.00 . B B .  43 GLU H    1 1 
        7 13705 2 1 43 GLU HA   H    5.378   2.190   6.210 1.00 . B B .  43 GLU HA   1 1 
        7 13706 2 1 43 GLU HB2  H    2.358   2.217   6.440 1.00 . B B .  43 GLU HB2  1 1 
        7 13707 2 1 43 GLU HB3  H    3.421   0.964   7.099 1.00 . B B .  43 GLU HB3  1 1 
        7 13708 2 1 43 GLU HE2  H    5.196   1.524  10.574 1.00 . B B .  43 GLU HE2  1 1 
        7 13709 2 1 43 GLU HG2  H    4.270   3.568   7.993 1.00 . B B .  43 GLU HG2  1 1 
        7 13710 2 1 43 GLU HG3  H    2.561   3.297   8.362 1.00 . B B .  43 GLU HG3  1 1 
        7 13711 2 1 43 GLU N    N    4.294   3.753   5.410 1.00 . B B .  43 GLU N    1 1 
        7 13712 2 1 43 GLU O    O    4.713   0.315   4.562 1.00 . B B .  43 GLU O    1 1 
        7 13713 2 1 43 GLU OE1  O    3.062   1.105   9.738 1.00 . B B .  43 GLU OE1  1 1 
        7 13714 2 1 43 GLU OE2  O    5.017   2.105   9.831 1.00 . B B .  43 GLU OE2  1 1 
        7 13715 2 1 44 ALA C    C    4.573   0.631   1.783 1.00 . B B .  44 ALA C    1 1 
        7 13716 2 1 44 ALA CA   C    3.268   1.172   2.359 1.00 . B B .  44 ALA CA   1 1 
        7 13717 2 1 44 ALA CB   C    2.548   2.030   1.328 1.00 . B B .  44 ALA CB   1 1 
        7 13718 2 1 44 ALA H    H    3.140   2.843   3.651 1.00 . B B .  44 ALA H    1 1 
        7 13719 2 1 44 ALA HA   H    2.625   0.340   2.609 1.00 . B B .  44 ALA HA   1 1 
        7 13720 2 1 44 ALA HB1  H    2.488   1.492   0.393 1.00 . B B .  44 ALA HB1  1 1 
        7 13721 2 1 44 ALA HB2  H    1.552   2.255   1.679 1.00 . B B .  44 ALA HB2  1 1 
        7 13722 2 1 44 ALA HB3  H    3.096   2.948   1.180 1.00 . B B .  44 ALA HB3  1 1 
        7 13723 2 1 44 ALA N    N    3.509   1.938   3.575 1.00 . B B .  44 ALA N    1 1 
        7 13724 2 1 44 ALA O    O    4.668  -0.544   1.434 1.00 . B B .  44 ALA O    1 1 
        7 13725 2 1 45 ALA C    C    7.624   0.213   2.137 1.00 . B B .  45 ALA C    1 1 
        7 13726 2 1 45 ALA CA   C    6.874   1.107   1.154 1.00 . B B .  45 ALA CA   1 1 
        7 13727 2 1 45 ALA CB   C    7.701   2.340   0.823 1.00 . B B .  45 ALA CB   1 1 
        7 13728 2 1 45 ALA H    H    5.438   2.423   1.982 1.00 . B B .  45 ALA H    1 1 
        7 13729 2 1 45 ALA HA   H    6.708   0.558   0.238 1.00 . B B .  45 ALA HA   1 1 
        7 13730 2 1 45 ALA HB1  H    7.787   2.439  -0.249 1.00 . B B .  45 ALA HB1  1 1 
        7 13731 2 1 45 ALA HB2  H    7.218   3.218   1.228 1.00 . B B .  45 ALA HB2  1 1 
        7 13732 2 1 45 ALA HB3  H    8.686   2.240   1.255 1.00 . B B .  45 ALA HB3  1 1 
        7 13733 2 1 45 ALA N    N    5.575   1.499   1.686 1.00 . B B .  45 ALA N    1 1 
        7 13734 2 1 45 ALA O    O    8.509  -0.549   1.748 1.00 . B B .  45 ALA O    1 1 
        7 13735 2 1 46 LYS C    C    7.391  -1.925   4.421 1.00 . B B .  46 LYS C    1 1 
        7 13736 2 1 46 LYS CA   C    7.900  -0.488   4.451 1.00 . B B .  46 LYS CA   1 1 
        7 13737 2 1 46 LYS CB   C    7.641   0.128   5.828 1.00 . B B .  46 LYS CB   1 1 
        7 13738 2 1 46 LYS CD   C    8.793   2.140   6.793 1.00 . B B .  46 LYS CD   1 1 
        7 13739 2 1 46 LYS CE   C   10.054   2.667   7.460 1.00 . B B .  46 LYS CE   1 1 
        7 13740 2 1 46 LYS CG   C    8.895   0.652   6.506 1.00 . B B .  46 LYS CG   1 1 
        7 13741 2 1 46 LYS H    H    6.550   0.937   3.660 1.00 . B B .  46 LYS H    1 1 
        7 13742 2 1 46 LYS HA   H    8.963  -0.491   4.263 1.00 . B B .  46 LYS HA   1 1 
        7 13743 2 1 46 LYS HB2  H    6.943   0.956   5.708 1.00 . B B .  46 LYS HB2  1 1 
        7 13744 2 1 46 LYS HB3  H    7.199  -0.623   6.467 1.00 . B B .  46 LYS HB3  1 1 
        7 13745 2 1 46 LYS HD2  H    8.639   2.673   5.855 1.00 . B B .  46 LYS HD2  1 1 
        7 13746 2 1 46 LYS HD3  H    7.951   2.314   7.449 1.00 . B B .  46 LYS HD3  1 1 
        7 13747 2 1 46 LYS HE2  H   10.921   2.338   6.888 1.00 . B B .  46 LYS HE2  1 1 
        7 13748 2 1 46 LYS HE3  H   10.019   3.747   7.465 1.00 . B B .  46 LYS HE3  1 1 
        7 13749 2 1 46 LYS HG2  H    9.039   0.119   7.446 1.00 . B B .  46 LYS HG2  1 1 
        7 13750 2 1 46 LYS HG3  H    9.743   0.477   5.859 1.00 . B B .  46 LYS HG3  1 1 
        7 13751 2 1 46 LYS HZ1  H   10.330   2.982   9.507 1.00 . B B .  46 LYS HZ1  1 1 
        7 13752 2 1 46 LYS HZ2  H   10.998   1.535   8.940 1.00 . B B .  46 LYS HZ2  1 1 
        7 13753 2 1 46 LYS HZ3  H    9.325   1.671   9.145 1.00 . B B .  46 LYS HZ3  1 1 
        7 13754 2 1 46 LYS N    N    7.264   0.311   3.412 1.00 . B B .  46 LYS N    1 1 
        7 13755 2 1 46 LYS NZ   N   10.186   2.180   8.862 1.00 . B B .  46 LYS NZ   1 1 
        7 13756 2 1 46 LYS O    O    8.176  -2.873   4.365 1.00 . B B .  46 LYS O    1 1 
        7 13757 2 1 47 LYS C    C    5.660  -4.071   3.074 1.00 . B B .  47 LYS C    1 1 
        7 13758 2 1 47 LYS CA   C    5.457  -3.403   4.431 1.00 . B B .  47 LYS CA   1 1 
        7 13759 2 1 47 LYS CB   C    3.962  -3.298   4.741 1.00 . B B .  47 LYS CB   1 1 
        7 13760 2 1 47 LYS CD   C    3.304  -1.922   6.736 1.00 . B B .  47 LYS CD   1 1 
        7 13761 2 1 47 LYS CE   C    4.174  -1.532   7.921 1.00 . B B .  47 LYS CE   1 1 
        7 13762 2 1 47 LYS CG   C    3.647  -3.312   6.227 1.00 . B B .  47 LYS CG   1 1 
        7 13763 2 1 47 LYS H    H    5.498  -1.288   4.501 1.00 . B B .  47 LYS H    1 1 
        7 13764 2 1 47 LYS HA   H    5.932  -4.005   5.190 1.00 . B B .  47 LYS HA   1 1 
        7 13765 2 1 47 LYS HB2  H    3.589  -2.366   4.318 1.00 . B B .  47 LYS HB2  1 1 
        7 13766 2 1 47 LYS HB3  H    3.451  -4.131   4.279 1.00 . B B .  47 LYS HB3  1 1 
        7 13767 2 1 47 LYS HD2  H    3.457  -1.202   5.932 1.00 . B B .  47 LYS HD2  1 1 
        7 13768 2 1 47 LYS HD3  H    2.266  -1.906   7.042 1.00 . B B .  47 LYS HD3  1 1 
        7 13769 2 1 47 LYS HE2  H    5.198  -1.386   7.577 1.00 . B B .  47 LYS HE2  1 1 
        7 13770 2 1 47 LYS HE3  H    3.802  -0.607   8.335 1.00 . B B .  47 LYS HE3  1 1 
        7 13771 2 1 47 LYS HG2  H    2.799  -3.973   6.403 1.00 . B B .  47 LYS HG2  1 1 
        7 13772 2 1 47 LYS HG3  H    4.508  -3.680   6.765 1.00 . B B .  47 LYS HG3  1 1 
        7 13773 2 1 47 LYS HZ1  H    3.954  -2.147   9.906 1.00 . B B .  47 LYS HZ1  1 1 
        7 13774 2 1 47 LYS HZ2  H    5.095  -3.041   9.034 1.00 . B B .  47 LYS HZ2  1 1 
        7 13775 2 1 47 LYS HZ3  H    3.443  -3.294   8.772 1.00 . B B .  47 LYS HZ3  1 1 
        7 13776 2 1 47 LYS N    N    6.073  -2.082   4.457 1.00 . B B .  47 LYS N    1 1 
        7 13777 2 1 47 LYS NZ   N    4.166  -2.576   8.983 1.00 . B B .  47 LYS NZ   1 1 
        7 13778 2 1 47 LYS O    O    6.068  -5.230   2.997 1.00 . B B .  47 LYS O    1 1 
        7 13779 2 1 48 ALA C    C    6.920  -4.440   0.448 1.00 . B B .  48 ALA C    1 1 
        7 13780 2 1 48 ALA CA   C    5.527  -3.853   0.654 1.00 . B B .  48 ALA CA   1 1 
        7 13781 2 1 48 ALA CB   C    5.258  -2.757  -0.366 1.00 . B B .  48 ALA CB   1 1 
        7 13782 2 1 48 ALA H    H    5.051  -2.416   2.133 1.00 . B B .  48 ALA H    1 1 
        7 13783 2 1 48 ALA HA   H    4.793  -4.632   0.511 1.00 . B B .  48 ALA HA   1 1 
        7 13784 2 1 48 ALA HB1  H    6.090  -2.068  -0.382 1.00 . B B .  48 ALA HB1  1 1 
        7 13785 2 1 48 ALA HB2  H    5.139  -3.199  -1.345 1.00 . B B .  48 ALA HB2  1 1 
        7 13786 2 1 48 ALA HB3  H    4.357  -2.228  -0.097 1.00 . B B .  48 ALA HB3  1 1 
        7 13787 2 1 48 ALA N    N    5.373  -3.332   2.008 1.00 . B B .  48 ALA N    1 1 
        7 13788 2 1 48 ALA O    O    7.065  -5.538  -0.090 1.00 . B B .  48 ALA O    1 1 
        7 13789 2 1 49 GLU C    C    9.657  -5.204   1.789 1.00 . B B .  49 GLU C    1 1 
        7 13790 2 1 49 GLU CA   C    9.318  -4.151   0.737 1.00 . B B .  49 GLU CA   1 1 
        7 13791 2 1 49 GLU CB   C   10.278  -2.966   0.860 1.00 . B B .  49 GLU CB   1 1 
        7 13792 2 1 49 GLU CD   C   12.455  -1.949   0.080 1.00 . B B .  49 GLU CD   1 1 
        7 13793 2 1 49 GLU CG   C   11.639  -3.217   0.231 1.00 . B B .  49 GLU CG   1 1 
        7 13794 2 1 49 GLU H    H    7.757  -2.836   1.298 1.00 . B B .  49 GLU H    1 1 
        7 13795 2 1 49 GLU HA   H    9.427  -4.591  -0.242 1.00 . B B .  49 GLU HA   1 1 
        7 13796 2 1 49 GLU HB2  H    9.825  -2.106   0.368 1.00 . B B .  49 GLU HB2  1 1 
        7 13797 2 1 49 GLU HB3  H   10.425  -2.743   1.906 1.00 . B B .  49 GLU HB3  1 1 
        7 13798 2 1 49 GLU HE2  H   12.507  -0.103   0.291 1.00 . B B .  49 GLU HE2  1 1 
        7 13799 2 1 49 GLU HG2  H   12.191  -3.917   0.858 1.00 . B B .  49 GLU HG2  1 1 
        7 13800 2 1 49 GLU HG3  H   11.494  -3.653  -0.748 1.00 . B B .  49 GLU HG3  1 1 
        7 13801 2 1 49 GLU N    N    7.938  -3.702   0.878 1.00 . B B .  49 GLU N    1 1 
        7 13802 2 1 49 GLU O    O   10.481  -6.087   1.554 1.00 . B B .  49 GLU O    1 1 
        7 13803 2 1 49 GLU OE1  O   13.616  -2.042  -0.371 1.00 . B B .  49 GLU OE1  1 1 
        7 13804 2 1 49 GLU OE2  O   11.934  -0.864   0.413 1.00 . B B .  49 GLU OE2  1 1 
        7 13805 2 1 50 GLU C    C    8.800  -7.450   3.646 1.00 . B B .  50 GLU C    1 1 
        7 13806 2 1 50 GLU CA   C    9.250  -6.045   4.037 1.00 . B B .  50 GLU CA   1 1 
        7 13807 2 1 50 GLU CB   C    8.513  -5.594   5.300 1.00 . B B .  50 GLU CB   1 1 
        7 13808 2 1 50 GLU CD   C   10.018  -5.565   7.328 1.00 . B B .  50 GLU CD   1 1 
        7 13809 2 1 50 GLU CG   C    9.365  -4.747   6.231 1.00 . B B .  50 GLU CG   1 1 
        7 13810 2 1 50 GLU H    H    8.370  -4.376   3.076 1.00 . B B .  50 GLU H    1 1 
        7 13811 2 1 50 GLU HA   H   10.311  -6.063   4.237 1.00 . B B .  50 GLU HA   1 1 
        7 13812 2 1 50 GLU HB2  H    7.644  -5.009   5.000 1.00 . B B .  50 GLU HB2  1 1 
        7 13813 2 1 50 GLU HB3  H    8.185  -6.469   5.841 1.00 . B B .  50 GLU HB3  1 1 
        7 13814 2 1 50 GLU HE2  H   10.049  -5.989   9.137 1.00 . B B .  50 GLU HE2  1 1 
        7 13815 2 1 50 GLU HG2  H   10.144  -4.258   5.646 1.00 . B B .  50 GLU HG2  1 1 
        7 13816 2 1 50 GLU HG3  H    8.737  -3.996   6.687 1.00 . B B .  50 GLU HG3  1 1 
        7 13817 2 1 50 GLU N    N    9.016  -5.103   2.949 1.00 . B B .  50 GLU N    1 1 
        7 13818 2 1 50 GLU O    O    9.554  -8.414   3.779 1.00 . B B .  50 GLU O    1 1 
        7 13819 2 1 50 GLU OE1  O   10.957  -6.328   7.020 1.00 . B B .  50 GLU OE1  1 1 
        7 13820 2 1 50 GLU OE2  O    9.590  -5.443   8.495 1.00 . B B .  50 GLU OE2  1 1 
        7 13821 2 1 51 LEU C    C    7.665  -9.327   1.461 1.00 . B B .  51 LEU C    1 1 
        7 13822 2 1 51 LEU CA   C    7.015  -8.843   2.753 1.00 . B B .  51 LEU CA   1 1 
        7 13823 2 1 51 LEU CB   C    5.501  -8.734   2.566 1.00 . B B .  51 LEU CB   1 1 
        7 13824 2 1 51 LEU CD1  C    4.807  -8.612   0.160 1.00 . B B .  51 LEU CD1  1 1 
        7 13825 2 1 51 LEU CD2  C    3.755  -7.087   1.839 1.00 . B B .  51 LEU CD2  1 1 
        7 13826 2 1 51 LEU CG   C    5.029  -7.816   1.437 1.00 . B B .  51 LEU CG   1 1 
        7 13827 2 1 51 LEU H    H    7.014  -6.752   3.080 1.00 . B B .  51 LEU H    1 1 
        7 13828 2 1 51 LEU HA   H    7.222  -9.557   3.536 1.00 . B B .  51 LEU HA   1 1 
        7 13829 2 1 51 LEU HB2  H    5.117  -9.734   2.364 1.00 . B B .  51 LEU HB2  1 1 
        7 13830 2 1 51 LEU HB3  H    5.079  -8.366   3.491 1.00 . B B .  51 LEU HB3  1 1 
        7 13831 2 1 51 LEU HD11 H    5.115  -9.635   0.315 1.00 . B B .  51 LEU HD11 1 1 
        7 13832 2 1 51 LEU HD12 H    5.389  -8.179  -0.640 1.00 . B B .  51 LEU HD12 1 1 
        7 13833 2 1 51 LEU HD13 H    3.759  -8.587  -0.103 1.00 . B B .  51 LEU HD13 1 1 
        7 13834 2 1 51 LEU HD21 H    3.077  -7.055   1.000 1.00 . B B .  51 LEU HD21 1 1 
        7 13835 2 1 51 LEU HD22 H    3.999  -6.080   2.144 1.00 . B B .  51 LEU HD22 1 1 
        7 13836 2 1 51 LEU HD23 H    3.287  -7.608   2.663 1.00 . B B .  51 LEU HD23 1 1 
        7 13837 2 1 51 LEU HG   H    5.792  -7.076   1.240 1.00 . B B .  51 LEU HG   1 1 
        7 13838 2 1 51 LEU N    N    7.567  -7.557   3.164 1.00 . B B .  51 LEU N    1 1 
        7 13839 2 1 51 LEU O    O    7.959 -10.513   1.308 1.00 . B B .  51 LEU O    1 1 
        7 13840 2 1 52 PHE C    C    9.971  -9.116  -0.558 1.00 . B B .  52 PHE C    1 1 
        7 13841 2 1 52 PHE CA   C    8.506  -8.735  -0.744 1.00 . B B .  52 PHE CA   1 1 
        7 13842 2 1 52 PHE CB   C    8.393  -7.554  -1.711 1.00 . B B .  52 PHE CB   1 1 
        7 13843 2 1 52 PHE CD1  C    8.963  -8.800  -3.813 1.00 . B B .  52 PHE CD1  1 1 
        7 13844 2 1 52 PHE CD2  C   10.191  -6.821  -3.300 1.00 . B B .  52 PHE CD2  1 1 
        7 13845 2 1 52 PHE CE1  C    9.703  -8.963  -4.970 1.00 . B B .  52 PHE CE1  1 1 
        7 13846 2 1 52 PHE CE2  C   10.934  -6.979  -4.455 1.00 . B B .  52 PHE CE2  1 1 
        7 13847 2 1 52 PHE CG   C    9.199  -7.729  -2.967 1.00 . B B .  52 PHE CG   1 1 
        7 13848 2 1 52 PHE CZ   C   10.691  -8.052  -5.291 1.00 . B B .  52 PHE CZ   1 1 
        7 13849 2 1 52 PHE H    H    7.631  -7.473   0.714 1.00 . B B .  52 PHE H    1 1 
        7 13850 2 1 52 PHE HA   H    7.976  -9.579  -1.158 1.00 . B B .  52 PHE HA   1 1 
        7 13851 2 1 52 PHE HB2  H    7.345  -7.426  -1.983 1.00 . B B .  52 PHE HB2  1 1 
        7 13852 2 1 52 PHE HB3  H    8.737  -6.658  -1.217 1.00 . B B .  52 PHE HB3  1 1 
        7 13853 2 1 52 PHE HD1  H    8.192  -9.514  -3.563 1.00 . B B .  52 PHE HD1  1 1 
        7 13854 2 1 52 PHE HD2  H   10.384  -5.982  -2.648 1.00 . B B .  52 PHE HD2  1 1 
        7 13855 2 1 52 PHE HE1  H    9.510  -9.803  -5.621 1.00 . B B .  52 PHE HE1  1 1 
        7 13856 2 1 52 PHE HE2  H   11.705  -6.265  -4.704 1.00 . B B .  52 PHE HE2  1 1 
        7 13857 2 1 52 PHE HZ   H   11.268  -8.177  -6.193 1.00 . B B .  52 PHE HZ   1 1 
        7 13858 2 1 52 PHE N    N    7.889  -8.403   0.534 1.00 . B B .  52 PHE N    1 1 
        7 13859 2 1 52 PHE O    O   10.549  -9.825  -1.382 1.00 . B B .  52 PHE O    1 1 
        7 13860 2 1 53 LYS C    C   12.180 -10.428   1.018 1.00 . B B .  53 LYS C    1 1 
        7 13861 2 1 53 LYS CA   C   11.964  -8.931   0.826 1.00 . B B .  53 LYS CA   1 1 
        7 13862 2 1 53 LYS CB   C   12.408  -8.175   2.081 1.00 . B B .  53 LYS CB   1 1 
        7 13863 2 1 53 LYS CD   C   13.513  -9.623   3.811 1.00 . B B .  53 LYS CD   1 1 
        7 13864 2 1 53 LYS CE   C   14.316 -10.902   3.634 1.00 . B B .  53 LYS CE   1 1 
        7 13865 2 1 53 LYS CG   C   13.728  -8.665   2.651 1.00 . B B .  53 LYS CG   1 1 
        7 13866 2 1 53 LYS H    H   10.053  -8.080   1.148 1.00 . B B .  53 LYS H    1 1 
        7 13867 2 1 53 LYS HA   H   12.558  -8.598  -0.012 1.00 . B B .  53 LYS HA   1 1 
        7 13868 2 1 53 LYS HB2  H   12.512  -7.120   1.828 1.00 . B B .  53 LYS HB2  1 1 
        7 13869 2 1 53 LYS HB3  H   11.648  -8.287   2.841 1.00 . B B .  53 LYS HB3  1 1 
        7 13870 2 1 53 LYS HD2  H   13.823  -9.135   4.735 1.00 . B B .  53 LYS HD2  1 1 
        7 13871 2 1 53 LYS HD3  H   12.464  -9.872   3.871 1.00 . B B .  53 LYS HD3  1 1 
        7 13872 2 1 53 LYS HE2  H   14.075 -11.586   4.447 1.00 . B B .  53 LYS HE2  1 1 
        7 13873 2 1 53 LYS HE3  H   14.042 -11.356   2.692 1.00 . B B .  53 LYS HE3  1 1 
        7 13874 2 1 53 LYS HG2  H   14.284  -9.179   1.867 1.00 . B B .  53 LYS HG2  1 1 
        7 13875 2 1 53 LYS HG3  H   14.298  -7.815   2.999 1.00 . B B .  53 LYS HG3  1 1 
        7 13876 2 1 53 LYS HZ1  H   16.299 -11.508   3.385 1.00 . B B .  53 LYS HZ1  1 1 
        7 13877 2 1 53 LYS HZ2  H   16.087 -10.332   4.583 1.00 . B B .  53 LYS HZ2  1 1 
        7 13878 2 1 53 LYS HZ3  H   16.015  -9.898   2.949 1.00 . B B .  53 LYS HZ3  1 1 
        7 13879 2 1 53 LYS N    N   10.566  -8.640   0.529 1.00 . B B .  53 LYS N    1 1 
        7 13880 2 1 53 LYS NZ   N   15.783 -10.642   3.638 1.00 . B B .  53 LYS NZ   1 1 
        7 13881 2 1 53 LYS O    O   12.995 -11.043   0.329 1.00 . B B .  53 LYS O    1 1 
        7 13882 2 1 54 LEU C    C   10.867 -13.262   1.156 1.00 . B B .  54 LEU C    1 1 
        7 13883 2 1 54 LEU CA   C   11.554 -12.438   2.241 1.00 . B B .  54 LEU CA   1 1 
        7 13884 2 1 54 LEU CB   C   10.939 -12.757   3.604 1.00 . B B .  54 LEU CB   1 1 
        7 13885 2 1 54 LEU CD1  C   11.795 -12.482   5.944 1.00 . B B .  54 LEU CD1  1 1 
        7 13886 2 1 54 LEU CD2  C   11.621 -14.766   4.940 1.00 . B B .  54 LEU CD2  1 1 
        7 13887 2 1 54 LEU CG   C   11.901 -13.296   4.664 1.00 . B B .  54 LEU CG   1 1 
        7 13888 2 1 54 LEU H    H   10.812 -10.470   2.476 1.00 . B B .  54 LEU H    1 1 
        7 13889 2 1 54 LEU HA   H   12.603 -12.692   2.259 1.00 . B B .  54 LEU HA   1 1 
        7 13890 2 1 54 LEU HB2  H   10.495 -11.840   3.992 1.00 . B B .  54 LEU HB2  1 1 
        7 13891 2 1 54 LEU HB3  H   10.165 -13.496   3.453 1.00 . B B .  54 LEU HB3  1 1 
        7 13892 2 1 54 LEU HD11 H   10.976 -12.854   6.540 1.00 . B B .  54 LEU HD11 1 1 
        7 13893 2 1 54 LEU HD12 H   11.620 -11.446   5.698 1.00 . B B .  54 LEU HD12 1 1 
        7 13894 2 1 54 LEU HD13 H   12.716 -12.568   6.503 1.00 . B B .  54 LEU HD13 1 1 
        7 13895 2 1 54 LEU HD21 H   11.743 -15.333   4.029 1.00 . B B .  54 LEU HD21 1 1 
        7 13896 2 1 54 LEU HD22 H   10.611 -14.878   5.301 1.00 . B B .  54 LEU HD22 1 1 
        7 13897 2 1 54 LEU HD23 H   12.312 -15.130   5.686 1.00 . B B .  54 LEU HD23 1 1 
        7 13898 2 1 54 LEU HG   H   12.915 -13.210   4.298 1.00 . B B .  54 LEU HG   1 1 
        7 13899 2 1 54 LEU N    N   11.445 -11.011   1.959 1.00 . B B .  54 LEU N    1 1 
        7 13900 2 1 54 LEU O    O   11.193 -14.430   0.950 1.00 . B B .  54 LEU O    1 1 
        7 13901 2 1 55 ALA C    C   10.138 -13.834  -1.678 1.00 . B B .  55 ALA C    1 1 
        7 13902 2 1 55 ALA CA   C    9.187 -13.318  -0.604 1.00 . B B .  55 ALA CA   1 1 
        7 13903 2 1 55 ALA CB   C    8.158 -12.378  -1.215 1.00 . B B .  55 ALA CB   1 1 
        7 13904 2 1 55 ALA H    H    9.701 -11.711   0.673 1.00 . B B .  55 ALA H    1 1 
        7 13905 2 1 55 ALA HA   H    8.662 -14.156  -0.170 1.00 . B B .  55 ALA HA   1 1 
        7 13906 2 1 55 ALA HB1  H    8.632 -11.444  -1.474 1.00 . B B .  55 ALA HB1  1 1 
        7 13907 2 1 55 ALA HB2  H    7.743 -12.831  -2.105 1.00 . B B .  55 ALA HB2  1 1 
        7 13908 2 1 55 ALA HB3  H    7.368 -12.197  -0.502 1.00 . B B .  55 ALA HB3  1 1 
        7 13909 2 1 55 ALA N    N    9.917 -12.643   0.463 1.00 . B B .  55 ALA N    1 1 
        7 13910 2 1 55 ALA O    O    9.924 -14.903  -2.249 1.00 . B B .  55 ALA O    1 1 
        7 13911 2 1 56 GLU C    C   12.702 -14.856  -2.697 1.00 . B B .  56 GLU C    1 1 
        7 13912 2 1 56 GLU CA   C   12.173 -13.447  -2.956 1.00 . B B .  56 GLU CA   1 1 
        7 13913 2 1 56 GLU CB   C   13.333 -12.450  -2.972 1.00 . B B .  56 GLU CB   1 1 
        7 13914 2 1 56 GLU CD   C   13.991 -10.034  -3.305 1.00 . B B .  56 GLU CD   1 1 
        7 13915 2 1 56 GLU CG   C   12.889 -10.998  -2.914 1.00 . B B .  56 GLU CG   1 1 
        7 13916 2 1 56 GLU H    H   11.308 -12.225  -1.460 1.00 . B B .  56 GLU H    1 1 
        7 13917 2 1 56 GLU HA   H   11.685 -13.432  -3.919 1.00 . B B .  56 GLU HA   1 1 
        7 13918 2 1 56 GLU HB2  H   13.969 -12.650  -2.110 1.00 . B B .  56 GLU HB2  1 1 
        7 13919 2 1 56 GLU HB3  H   13.903 -12.593  -3.878 1.00 . B B .  56 GLU HB3  1 1 
        7 13920 2 1 56 GLU HE2  H   15.262  -8.810  -2.718 1.00 . B B .  56 GLU HE2  1 1 
        7 13921 2 1 56 GLU HG2  H   12.047 -10.862  -3.593 1.00 . B B .  56 GLU HG2  1 1 
        7 13922 2 1 56 GLU HG3  H   12.573 -10.772  -1.906 1.00 . B B .  56 GLU HG3  1 1 
        7 13923 2 1 56 GLU N    N   11.191 -13.067  -1.949 1.00 . B B .  56 GLU N    1 1 
        7 13924 2 1 56 GLU O    O   13.019 -15.592  -3.630 1.00 . B B .  56 GLU O    1 1 
        7 13925 2 1 56 GLU OE1  O   14.270  -9.912  -4.516 1.00 . B B .  56 GLU OE1  1 1 
        7 13926 2 1 56 GLU OE2  O   14.576  -9.402  -2.400 1.00 . B B .  56 GLU OE2  1 1 
        7 13927 2 1 57 GLU C    C   12.402 -17.638  -1.619 1.00 . B B .  57 GLU C    1 1 
        7 13928 2 1 57 GLU CA   C   13.286 -16.538  -1.039 1.00 . B B .  57 GLU CA   1 1 
        7 13929 2 1 57 GLU CB   C   13.342 -16.664   0.485 1.00 . B B .  57 GLU CB   1 1 
        7 13930 2 1 57 GLU CD   C   13.063 -18.849   1.722 1.00 . B B .  57 GLU CD   1 1 
        7 13931 2 1 57 GLU CG   C   14.013 -17.939   0.967 1.00 . B B .  57 GLU CG   1 1 
        7 13932 2 1 57 GLU H    H   12.527 -14.588  -0.723 1.00 . B B .  57 GLU H    1 1 
        7 13933 2 1 57 GLU HA   H   14.284 -16.649  -1.436 1.00 . B B .  57 GLU HA   1 1 
        7 13934 2 1 57 GLU HB2  H   13.897 -15.813   0.880 1.00 . B B .  57 GLU HB2  1 1 
        7 13935 2 1 57 GLU HB3  H   12.334 -16.645   0.873 1.00 . B B .  57 GLU HB3  1 1 
        7 13936 2 1 57 GLU HE2  H   12.289 -20.534   1.834 1.00 . B B .  57 GLU HE2  1 1 
        7 13937 2 1 57 GLU HG2  H   14.401 -18.479   0.103 1.00 . B B .  57 GLU HG2  1 1 
        7 13938 2 1 57 GLU HG3  H   14.831 -17.675   1.620 1.00 . B B .  57 GLU HG3  1 1 
        7 13939 2 1 57 GLU N    N   12.794 -15.220  -1.422 1.00 . B B .  57 GLU N    1 1 
        7 13940 2 1 57 GLU O    O   12.893 -18.582  -2.238 1.00 . B B .  57 GLU O    1 1 
        7 13941 2 1 57 GLU OE1  O   12.481 -18.392   2.729 1.00 . B B .  57 GLU OE1  1 1 
        7 13942 2 1 57 GLU OE2  O   12.902 -20.015   1.309 1.00 . B B .  57 GLU OE2  1 1 
        7 13943 2 1 58 ARG C    C    9.887 -18.293  -3.403 1.00 . B B .  58 ARG C    1 1 
        7 13944 2 1 58 ARG CA   C   10.142 -18.493  -1.911 1.00 . B B .  58 ARG CA   1 1 
        7 13945 2 1 58 ARG CB   C    8.824 -18.396  -1.140 1.00 . B B .  58 ARG CB   1 1 
        7 13946 2 1 58 ARG CD   C    8.576 -16.904   0.867 1.00 . B B .  58 ARG CD   1 1 
        7 13947 2 1 58 ARG CG   C    9.007 -18.273   0.364 1.00 . B B .  58 ARG CG   1 1 
        7 13948 2 1 58 ARG CZ   C    6.141 -17.188   1.046 1.00 . B B .  58 ARG CZ   1 1 
        7 13949 2 1 58 ARG H    H   10.764 -16.735  -0.910 1.00 . B B .  58 ARG H    1 1 
        7 13950 2 1 58 ARG HA   H   10.567 -19.474  -1.759 1.00 . B B .  58 ARG HA   1 1 
        7 13951 2 1 58 ARG HB2  H    8.284 -17.519  -1.494 1.00 . B B .  58 ARG HB2  1 1 
        7 13952 2 1 58 ARG HB3  H    8.238 -19.281  -1.339 1.00 . B B .  58 ARG HB3  1 1 
        7 13953 2 1 58 ARG HD2  H    8.665 -16.882   1.953 1.00 . B B .  58 ARG HD2  1 1 
        7 13954 2 1 58 ARG HD3  H    9.228 -16.157   0.441 1.00 . B B .  58 ARG HD3  1 1 
        7 13955 2 1 58 ARG HE   H    7.052 -15.913  -0.187 1.00 . B B .  58 ARG HE   1 1 
        7 13956 2 1 58 ARG HG2  H    8.406 -19.037   0.857 1.00 . B B .  58 ARG HG2  1 1 
        7 13957 2 1 58 ARG HG3  H   10.048 -18.424   0.604 1.00 . B B .  58 ARG HG3  1 1 
        7 13958 2 1 58 ARG HH11 H    7.227 -18.370   2.273 1.00 . B B .  58 ARG HH11 1 1 
        7 13959 2 1 58 ARG HH12 H    5.509 -18.560   2.391 1.00 . B B .  58 ARG HH12 1 1 
        7 13960 2 1 58 ARG HH21 H    4.788 -16.154  -0.043 1.00 . B B .  58 ARG HH21 1 1 
        7 13961 2 1 58 ARG HH22 H    4.123 -17.300   1.071 1.00 . B B .  58 ARG HH22 1 1 
        7 13962 2 1 58 ARG N    N   11.095 -17.510  -1.412 1.00 . B B .  58 ARG N    1 1 
        7 13963 2 1 58 ARG NE   N    7.197 -16.595   0.500 1.00 . B B .  58 ARG NE   1 1 
        7 13964 2 1 58 ARG NH1  N    6.306 -18.116   1.980 1.00 . B B .  58 ARG NH1  1 1 
        7 13965 2 1 58 ARG NH2  N    4.916 -16.853   0.660 1.00 . B B .  58 ARG NH2  1 1 
        7 13966 2 1 58 ARG O    O    9.466 -19.217  -4.100 1.00 . B B .  58 ARG O    1 1 
        7 13967 2 1 59 LEU C    C   11.141 -17.195  -6.128 1.00 . B B .  59 LEU C    1 1 
        7 13968 2 1 59 LEU CA   C    9.941 -16.761  -5.293 1.00 . B B .  59 LEU CA   1 1 
        7 13969 2 1 59 LEU CB   C    9.703 -15.260  -5.464 1.00 . B B .  59 LEU CB   1 1 
        7 13970 2 1 59 LEU CD1  C    8.526 -13.197  -4.660 1.00 . B B .  59 LEU CD1  1 1 
        7 13971 2 1 59 LEU CD2  C    7.211 -15.071  -5.668 1.00 . B B .  59 LEU CD2  1 1 
        7 13972 2 1 59 LEU CG   C    8.426 -14.706  -4.829 1.00 . B B .  59 LEU CG   1 1 
        7 13973 2 1 59 LEU H    H   10.477 -16.388  -3.280 1.00 . B B .  59 LEU H    1 1 
        7 13974 2 1 59 LEU HA   H    9.068 -17.297  -5.633 1.00 . B B .  59 LEU HA   1 1 
        7 13975 2 1 59 LEU HB2  H   10.550 -14.735  -5.022 1.00 . B B .  59 LEU HB2  1 1 
        7 13976 2 1 59 LEU HB3  H    9.664 -15.050  -6.524 1.00 . B B .  59 LEU HB3  1 1 
        7 13977 2 1 59 LEU HD11 H    7.538 -12.786  -4.518 1.00 . B B .  59 LEU HD11 1 1 
        7 13978 2 1 59 LEU HD12 H    8.972 -12.765  -5.543 1.00 . B B .  59 LEU HD12 1 1 
        7 13979 2 1 59 LEU HD13 H    9.138 -12.971  -3.799 1.00 . B B .  59 LEU HD13 1 1 
        7 13980 2 1 59 LEU HD21 H    6.664 -14.175  -5.920 1.00 . B B .  59 LEU HD21 1 1 
        7 13981 2 1 59 LEU HD22 H    6.573 -15.737  -5.105 1.00 . B B .  59 LEU HD22 1 1 
        7 13982 2 1 59 LEU HD23 H    7.534 -15.565  -6.573 1.00 . B B .  59 LEU HD23 1 1 
        7 13983 2 1 59 LEU HG   H    8.301 -15.143  -3.848 1.00 . B B .  59 LEU HG   1 1 
        7 13984 2 1 59 LEU N    N   10.143 -17.082  -3.885 1.00 . B B .  59 LEU N    1 1 
        7 13985 2 1 59 LEU O    O   11.094 -18.211  -6.822 1.00 . B B .  59 LEU O    1 1 
        7 13986 2 1 60 LYS C    C   14.489 -17.344  -5.893 1.00 . B B .  60 LYS C    1 1 
        7 13987 2 1 60 LYS CA   C   13.432 -16.725  -6.802 1.00 . B B .  60 LYS CA   1 1 
        7 13988 2 1 60 LYS CB   C   13.987 -15.457  -7.455 1.00 . B B .  60 LYS CB   1 1 
        7 13989 2 1 60 LYS CD   C   13.151 -13.150  -6.914 1.00 . B B .  60 LYS CD   1 1 
        7 13990 2 1 60 LYS CE   C   13.565 -12.537  -8.242 1.00 . B B .  60 LYS CE   1 1 
        7 13991 2 1 60 LYS CG   C   14.085 -14.276  -6.504 1.00 . B B .  60 LYS CG   1 1 
        7 13992 2 1 60 LYS H    H   12.195 -15.622  -5.485 1.00 . B B .  60 LYS H    1 1 
        7 13993 2 1 60 LYS HA   H   13.178 -17.435  -7.574 1.00 . B B .  60 LYS HA   1 1 
        7 13994 2 1 60 LYS HB2  H   14.985 -15.675  -7.837 1.00 . B B .  60 LYS HB2  1 1 
        7 13995 2 1 60 LYS HB3  H   13.342 -15.177  -8.276 1.00 . B B .  60 LYS HB3  1 1 
        7 13996 2 1 60 LYS HD2  H   12.139 -13.546  -7.007 1.00 . B B .  60 LYS HD2  1 1 
        7 13997 2 1 60 LYS HD3  H   13.169 -12.384  -6.152 1.00 . B B .  60 LYS HD3  1 1 
        7 13998 2 1 60 LYS HE2  H   14.523 -12.032  -8.116 1.00 . B B .  60 LYS HE2  1 1 
        7 13999 2 1 60 LYS HE3  H   13.673 -13.328  -8.970 1.00 . B B .  60 LYS HE3  1 1 
        7 14000 2 1 60 LYS HG2  H   13.821 -14.608  -5.500 1.00 . B B .  60 LYS HG2  1 1 
        7 14001 2 1 60 LYS HG3  H   15.101 -13.907  -6.506 1.00 . B B .  60 LYS HG3  1 1 
        7 14002 2 1 60 LYS HZ1  H   12.919 -10.587  -8.614 1.00 . B B .  60 LYS HZ1  1 1 
        7 14003 2 1 60 LYS HZ2  H   11.673 -11.656  -8.208 1.00 . B B .  60 LYS HZ2  1 1 
        7 14004 2 1 60 LYS HZ3  H   12.371 -11.717  -9.747 1.00 . B B .  60 LYS HZ3  1 1 
        7 14005 2 1 60 LYS N    N   12.218 -16.420  -6.056 1.00 . B B .  60 LYS N    1 1 
        7 14006 2 1 60 LYS NZ   N   12.562 -11.555  -8.738 1.00 . B B .  60 LYS NZ   1 1 
        7 14007 2 1 60 LYS O    O   14.237 -17.598  -4.715 1.00 . B B .  60 LYS O    1 1 
        7 14008 2 1 61 LYS C    C   17.779 -17.106  -5.274 1.00 . B B .  61 LYS C    1 1 
        7 14009 2 1 61 LYS CA   C   16.768 -18.173  -5.685 1.00 . B B .  61 LYS CA   1 1 
        7 14010 2 1 61 LYS CB   C   17.464 -19.258  -6.508 1.00 . B B .  61 LYS CB   1 1 
        7 14011 2 1 61 LYS CD   C   19.229 -21.045  -6.461 1.00 . B B .  61 LYS CD   1 1 
        7 14012 2 1 61 LYS CE   C   20.586 -20.984  -5.777 1.00 . B B .  61 LYS CE   1 1 
        7 14013 2 1 61 LYS CG   C   18.169 -20.306  -5.663 1.00 . B B .  61 LYS CG   1 1 
        7 14014 2 1 61 LYS H    H   15.812 -17.360  -7.391 1.00 . B B .  61 LYS H    1 1 
        7 14015 2 1 61 LYS HA   H   16.353 -18.619  -4.795 1.00 . B B .  61 LYS HA   1 1 
        7 14016 2 1 61 LYS HB2  H   16.714 -19.758  -7.121 1.00 . B B .  61 LYS HB2  1 1 
        7 14017 2 1 61 LYS HB3  H   18.197 -18.792  -7.151 1.00 . B B .  61 LYS HB3  1 1 
        7 14018 2 1 61 LYS HD2  H   18.931 -22.089  -6.564 1.00 . B B .  61 LYS HD2  1 1 
        7 14019 2 1 61 LYS HD3  H   19.309 -20.596  -7.440 1.00 . B B .  61 LYS HD3  1 1 
        7 14020 2 1 61 LYS HE2  H   20.733 -19.984  -5.369 1.00 . B B .  61 LYS HE2  1 1 
        7 14021 2 1 61 LYS HE3  H   20.600 -21.703  -4.970 1.00 . B B .  61 LYS HE3  1 1 
        7 14022 2 1 61 LYS HG2  H   18.644 -19.814  -4.814 1.00 . B B .  61 LYS HG2  1 1 
        7 14023 2 1 61 LYS HG3  H   17.438 -21.017  -5.305 1.00 . B B .  61 LYS HG3  1 1 
        7 14024 2 1 61 LYS HZ1  H   21.493 -22.166  -7.241 1.00 . B B .  61 LYS HZ1  1 1 
        7 14025 2 1 61 LYS HZ2  H   22.587 -21.411  -6.195 1.00 . B B .  61 LYS HZ2  1 1 
        7 14026 2 1 61 LYS HZ3  H   21.813 -20.512  -7.400 1.00 . B B .  61 LYS HZ3  1 1 
        7 14027 2 1 61 LYS N    N   15.673 -17.585  -6.446 1.00 . B B .  61 LYS N    1 1 
        7 14028 2 1 61 LYS NZ   N   21.697 -21.290  -6.719 1.00 . B B .  61 LYS NZ   1 1 
        7 14029 2 1 61 LYS O    O   18.475 -17.251  -4.269 1.00 . B B .  61 LYS O    1 1 
        7 14030 2 1 62 LEU C    C   20.221 -15.434  -5.785 1.00 . B B .  62 LEU C    1 1 
        7 14031 2 1 62 LEU CA   C   18.777 -14.942  -5.773 1.00 . B B .  62 LEU CA   1 1 
        7 14032 2 1 62 LEU CB   C   18.451 -14.311  -4.419 1.00 . B B .  62 LEU CB   1 1 
        7 14033 2 1 62 LEU CD1  C   16.540 -14.229  -2.799 1.00 . B B .  62 LEU CD1  1 1 
        7 14034 2 1 62 LEU CD2  C   16.831 -12.398  -4.479 1.00 . B B .  62 LEU CD2  1 1 
        7 14035 2 1 62 LEU CG   C   16.997 -13.887  -4.209 1.00 . B B .  62 LEU CG   1 1 
        7 14036 2 1 62 LEU H    H   17.273 -15.976  -6.844 1.00 . B B .  62 LEU H    1 1 
        7 14037 2 1 62 LEU HA   H   18.657 -14.198  -6.547 1.00 . B B .  62 LEU HA   1 1 
        7 14038 2 1 62 LEU HB2  H   18.702 -15.035  -3.644 1.00 . B B .  62 LEU HB2  1 1 
        7 14039 2 1 62 LEU HB3  H   19.072 -13.434  -4.306 1.00 . B B .  62 LEU HB3  1 1 
        7 14040 2 1 62 LEU HD11 H   16.200 -15.253  -2.769 1.00 . B B .  62 LEU HD11 1 1 
        7 14041 2 1 62 LEU HD12 H   15.731 -13.572  -2.513 1.00 . B B .  62 LEU HD12 1 1 
        7 14042 2 1 62 LEU HD13 H   17.365 -14.102  -2.113 1.00 . B B .  62 LEU HD13 1 1 
        7 14043 2 1 62 LEU HD21 H   17.773 -11.896  -4.318 1.00 . B B .  62 LEU HD21 1 1 
        7 14044 2 1 62 LEU HD22 H   16.088 -11.992  -3.810 1.00 . B B .  62 LEU HD22 1 1 
        7 14045 2 1 62 LEU HD23 H   16.513 -12.252  -5.501 1.00 . B B .  62 LEU HD23 1 1 
        7 14046 2 1 62 LEU HG   H   16.367 -14.426  -4.904 1.00 . B B .  62 LEU HG   1 1 
        7 14047 2 1 62 LEU N    N   17.853 -16.035  -6.057 1.00 . B B .  62 LEU N    1 1 
        7 14048 2 1 62 LEU O    O   20.491 -16.498  -6.339 1.00 . B B .  62 LEU O    1 1 
        7 14049 3 2  1 HLT BR   BR  -0.702  -2.625  -4.540 1.00 . C A . 101 HLT BR   1 1 
        7 14050 3 2  1 HLT C1   C   -0.990  -1.135  -3.440 1.00 . C A . 101 HLT C1   1 1 
        7 14051 3 2  1 HLT C2   C   -1.846  -1.554  -2.161 1.00 . C A . 101 HLT C2   1 1 
        7 14052 3 2  1 HLT CL   CL  -1.828   0.181  -4.280 1.00 . C A . 101 HLT CL   1 1 
        7 14053 3 2  1 HLT F1   F   -2.013  -0.476  -1.344 1.00 . C A . 101 HLT F1   1 1 
        7 14054 3 2  1 HLT F2   F   -1.191  -2.525  -1.463 1.00 . C A . 101 HLT F2   1 1 
        7 14055 3 2  1 HLT F3   F   -3.070  -2.023  -2.521 1.00 . C A . 101 HLT F3   1 1 
        7 14056 3 2  1 HLT HC1  H   -0.023  -0.756  -3.095 1.00 . C A . 101 HLT HC1  1 1 
        8 14057 1 1  1 MET C    C  -13.651  24.662  -1.084 1.00 . A A .   1 MET C    1 1 
        8 14058 1 1  1 MET CA   C  -14.652  25.790  -0.854 1.00 . A A .   1 MET CA   1 1 
        8 14059 1 1  1 MET CB   C  -15.176  26.303  -2.197 1.00 . A A .   1 MET CB   1 1 
        8 14060 1 1  1 MET CE   C  -17.026  26.150  -5.342 1.00 . A A .   1 MET CE   1 1 
        8 14061 1 1  1 MET CG   C  -16.359  25.511  -2.729 1.00 . A A .   1 MET CG   1 1 
        8 14062 1 1  1 MET H1   H  -13.067  26.960  -0.080 1.00 . A A .   1 MET H1   1 1 
        8 14063 1 1  1 MET HA   H  -15.480  25.409  -0.276 1.00 . A A .   1 MET HA   1 1 
        8 14064 1 1  1 MET HB2  H  -15.484  27.341  -2.071 1.00 . A A .   1 MET HB2  1 1 
        8 14065 1 1  1 MET HB3  H  -14.381  26.252  -2.924 1.00 . A A .   1 MET HB3  1 1 
        8 14066 1 1  1 MET HE1  H  -17.586  25.297  -5.695 1.00 . A A .   1 MET HE1  1 1 
        8 14067 1 1  1 MET HE2  H  -17.226  27.000  -5.977 1.00 . A A .   1 MET HE2  1 1 
        8 14068 1 1  1 MET HE3  H  -15.970  25.924  -5.366 1.00 . A A .   1 MET HE3  1 1 
        8 14069 1 1  1 MET HG2  H  -15.991  24.715  -3.376 1.00 . A A .   1 MET HG2  1 1 
        8 14070 1 1  1 MET HG3  H  -16.883  25.069  -1.895 1.00 . A A .   1 MET HG3  1 1 
        8 14071 1 1  1 MET N    N  -14.043  26.879  -0.098 1.00 . A A .   1 MET N    1 1 
        8 14072 1 1  1 MET O    O  -12.939  24.645  -2.087 1.00 . A A .   1 MET O    1 1 
        8 14073 1 1  1 MET SD   S  -17.515  26.533  -3.662 1.00 . A A .   1 MET SD   1 1 
        8 14074 1 1  2 LYS C    C  -12.836  21.888  -1.594 1.00 . A A .   2 LYS C    1 1 
        8 14075 1 1  2 LYS CA   C  -12.689  22.589  -0.246 1.00 . A A .   2 LYS CA   1 1 
        8 14076 1 1  2 LYS CB   C  -12.950  21.594   0.888 1.00 . A A .   2 LYS CB   1 1 
        8 14077 1 1  2 LYS CD   C  -14.942  20.642   2.086 1.00 . A A .   2 LYS CD   1 1 
        8 14078 1 1  2 LYS CE   C  -15.974  19.525   2.029 1.00 . A A .   2 LYS CE   1 1 
        8 14079 1 1  2 LYS CG   C  -14.259  20.836   0.743 1.00 . A A .   2 LYS CG   1 1 
        8 14080 1 1  2 LYS H    H  -14.195  23.790   0.632 1.00 . A A .   2 LYS H    1 1 
        8 14081 1 1  2 LYS HA   H  -11.681  22.965  -0.158 1.00 . A A .   2 LYS HA   1 1 
        8 14082 1 1  2 LYS HB2  H  -12.134  20.872   0.906 1.00 . A A .   2 LYS HB2  1 1 
        8 14083 1 1  2 LYS HB3  H  -12.974  22.133   1.824 1.00 . A A .   2 LYS HB3  1 1 
        8 14084 1 1  2 LYS HD2  H  -14.190  20.391   2.833 1.00 . A A .   2 LYS HD2  1 1 
        8 14085 1 1  2 LYS HD3  H  -15.435  21.561   2.365 1.00 . A A .   2 LYS HD3  1 1 
        8 14086 1 1  2 LYS HE2  H  -15.541  18.667   1.514 1.00 . A A .   2 LYS HE2  1 1 
        8 14087 1 1  2 LYS HE3  H  -16.233  19.242   3.038 1.00 . A A .   2 LYS HE3  1 1 
        8 14088 1 1  2 LYS HG2  H  -14.922  21.398   0.086 1.00 . A A .   2 LYS HG2  1 1 
        8 14089 1 1  2 LYS HG3  H  -14.055  19.867   0.308 1.00 . A A .   2 LYS HG3  1 1 
        8 14090 1 1  2 LYS HZ1  H  -17.325  20.978   1.376 1.00 . A A .   2 LYS HZ1  1 1 
        8 14091 1 1  2 LYS HZ2  H  -18.040  19.486   1.731 1.00 . A A .   2 LYS HZ2  1 1 
        8 14092 1 1  2 LYS HZ3  H  -17.147  19.678   0.308 1.00 . A A .   2 LYS HZ3  1 1 
        8 14093 1 1  2 LYS N    N  -13.602  23.721  -0.146 1.00 . A A .   2 LYS N    1 1 
        8 14094 1 1  2 LYS NZ   N  -17.208  19.946   1.311 1.00 . A A .   2 LYS NZ   1 1 
        8 14095 1 1  2 LYS O    O  -13.923  21.854  -2.172 1.00 . A A .   2 LYS O    1 1 
        8 14096 1 1  3 LYS C    C  -10.366  20.049  -3.676 1.00 . A A .   3 LYS C    1 1 
        8 14097 1 1  3 LYS CA   C  -11.743  20.627  -3.365 1.00 . A A .   3 LYS CA   1 1 
        8 14098 1 1  3 LYS CB   C  -12.176  21.573  -4.488 1.00 . A A .   3 LYS CB   1 1 
        8 14099 1 1  3 LYS CD   C  -13.565  20.727  -6.403 1.00 . A A .   3 LYS CD   1 1 
        8 14100 1 1  3 LYS CE   C  -14.973  20.454  -6.910 1.00 . A A .   3 LYS CE   1 1 
        8 14101 1 1  3 LYS CG   C  -13.582  21.307  -4.999 1.00 . A A .   3 LYS CG   1 1 
        8 14102 1 1  3 LYS H    H  -10.900  21.390  -1.580 1.00 . A A .   3 LYS H    1 1 
        8 14103 1 1  3 LYS HA   H  -12.453  19.816  -3.295 1.00 . A A .   3 LYS HA   1 1 
        8 14104 1 1  3 LYS HB2  H  -12.134  22.595  -4.112 1.00 . A A .   3 LYS HB2  1 1 
        8 14105 1 1  3 LYS HB3  H  -11.490  21.467  -5.316 1.00 . A A .   3 LYS HB3  1 1 
        8 14106 1 1  3 LYS HD2  H  -13.078  21.435  -7.073 1.00 . A A .   3 LYS HD2  1 1 
        8 14107 1 1  3 LYS HD3  H  -13.009  19.800  -6.393 1.00 . A A .   3 LYS HD3  1 1 
        8 14108 1 1  3 LYS HE2  H  -15.494  21.403  -7.038 1.00 . A A .   3 LYS HE2  1 1 
        8 14109 1 1  3 LYS HE3  H  -14.906  19.951  -7.863 1.00 . A A .   3 LYS HE3  1 1 
        8 14110 1 1  3 LYS HG2  H  -14.074  20.600  -4.330 1.00 . A A .   3 LYS HG2  1 1 
        8 14111 1 1  3 LYS HG3  H  -14.133  22.237  -5.010 1.00 . A A .   3 LYS HG3  1 1 
        8 14112 1 1  3 LYS HZ1  H  -16.210  18.826  -6.481 1.00 . A A .   3 LYS HZ1  1 1 
        8 14113 1 1  3 LYS HZ2  H  -16.476  20.170  -5.488 1.00 . A A .   3 LYS HZ2  1 1 
        8 14114 1 1  3 LYS HZ3  H  -15.113  19.197  -5.247 1.00 . A A .   3 LYS HZ3  1 1 
        8 14115 1 1  3 LYS N    N  -11.737  21.329  -2.087 1.00 . A A .   3 LYS N    1 1 
        8 14116 1 1  3 LYS NZ   N  -15.747  19.601  -5.966 1.00 . A A .   3 LYS NZ   1 1 
        8 14117 1 1  3 LYS O    O  -10.250  18.935  -4.188 1.00 . A A .   3 LYS O    1 1 
        8 14118 1 1  4 LEU C    C   -7.500  19.387  -2.536 1.00 . A A .   4 LEU C    1 1 
        8 14119 1 1  4 LEU CA   C   -7.954  20.376  -3.605 1.00 . A A .   4 LEU CA   1 1 
        8 14120 1 1  4 LEU CB   C   -7.012  21.580  -3.636 1.00 . A A .   4 LEU CB   1 1 
        8 14121 1 1  4 LEU CD1  C   -6.182  21.267  -5.980 1.00 . A A .   4 LEU CD1  1 1 
        8 14122 1 1  4 LEU CD2  C   -8.139  22.760  -5.538 1.00 . A A .   4 LEU CD2  1 1 
        8 14123 1 1  4 LEU CG   C   -6.814  22.243  -5.000 1.00 . A A .   4 LEU CG   1 1 
        8 14124 1 1  4 LEU H    H   -9.480  21.691  -2.956 1.00 . A A .   4 LEU H    1 1 
        8 14125 1 1  4 LEU HA   H   -7.930  19.884  -4.566 1.00 . A A .   4 LEU HA   1 1 
        8 14126 1 1  4 LEU HB2  H   -7.410  22.332  -2.954 1.00 . A A .   4 LEU HB2  1 1 
        8 14127 1 1  4 LEU HB3  H   -6.045  21.251  -3.283 1.00 . A A .   4 LEU HB3  1 1 
        8 14128 1 1  4 LEU HD11 H   -5.183  21.597  -6.223 1.00 . A A .   4 LEU HD11 1 1 
        8 14129 1 1  4 LEU HD12 H   -6.776  21.226  -6.881 1.00 . A A .   4 LEU HD12 1 1 
        8 14130 1 1  4 LEU HD13 H   -6.138  20.285  -5.533 1.00 . A A .   4 LEU HD13 1 1 
        8 14131 1 1  4 LEU HD21 H   -7.996  23.740  -5.968 1.00 . A A .   4 LEU HD21 1 1 
        8 14132 1 1  4 LEU HD22 H   -8.857  22.820  -4.733 1.00 . A A .   4 LEU HD22 1 1 
        8 14133 1 1  4 LEU HD23 H   -8.508  22.084  -6.297 1.00 . A A .   4 LEU HD23 1 1 
        8 14134 1 1  4 LEU HG   H   -6.145  23.085  -4.890 1.00 . A A .   4 LEU HG   1 1 
        8 14135 1 1  4 LEU N    N   -9.325  20.812  -3.361 1.00 . A A .   4 LEU N    1 1 
        8 14136 1 1  4 LEU O    O   -6.717  18.478  -2.811 1.00 . A A .   4 LEU O    1 1 
        8 14137 1 1  5 ARG C    C   -8.291  17.321  -0.370 1.00 . A A .   5 ARG C    1 1 
        8 14138 1 1  5 ARG CA   C   -7.643  18.694  -0.207 1.00 . A A .   5 ARG CA   1 1 
        8 14139 1 1  5 ARG CB   C   -8.074  19.319   1.121 1.00 . A A .   5 ARG CB   1 1 
        8 14140 1 1  5 ARG CD   C   -8.753  21.698   1.560 1.00 . A A .   5 ARG CD   1 1 
        8 14141 1 1  5 ARG CG   C   -7.594  20.749   1.306 1.00 . A A .   5 ARG CG   1 1 
        8 14142 1 1  5 ARG CZ   C   -7.634  23.872   1.306 1.00 . A A .   5 ARG CZ   1 1 
        8 14143 1 1  5 ARG H    H   -8.617  20.314  -1.161 1.00 . A A .   5 ARG H    1 1 
        8 14144 1 1  5 ARG HA   H   -6.570  18.575  -0.208 1.00 . A A .   5 ARG HA   1 1 
        8 14145 1 1  5 ARG HB2  H   -9.163  19.313   1.166 1.00 . A A .   5 ARG HB2  1 1 
        8 14146 1 1  5 ARG HB3  H   -7.680  18.722   1.930 1.00 . A A .   5 ARG HB3  1 1 
        8 14147 1 1  5 ARG HD2  H   -9.668  21.251   1.172 1.00 . A A .   5 ARG HD2  1 1 
        8 14148 1 1  5 ARG HD3  H   -8.854  21.847   2.624 1.00 . A A .   5 ARG HD3  1 1 
        8 14149 1 1  5 ARG HE   H   -9.129  23.219   0.158 1.00 . A A .   5 ARG HE   1 1 
        8 14150 1 1  5 ARG HG2  H   -6.913  20.786   2.156 1.00 . A A .   5 ARG HG2  1 1 
        8 14151 1 1  5 ARG HG3  H   -7.072  21.061   0.414 1.00 . A A .   5 ARG HG3  1 1 
        8 14152 1 1  5 ARG HH11 H   -6.927  22.722   2.809 1.00 . A A .   5 ARG HH11 1 1 
        8 14153 1 1  5 ARG HH12 H   -6.146  24.257   2.617 1.00 . A A .   5 ARG HH12 1 1 
        8 14154 1 1  5 ARG HH21 H   -8.109  25.242  -0.102 1.00 . A A .   5 ARG HH21 1 1 
        8 14155 1 1  5 ARG HH22 H   -6.820  25.690   0.963 1.00 . A A .   5 ARG HH22 1 1 
        8 14156 1 1  5 ARG N    N   -7.998  19.571  -1.317 1.00 . A A .   5 ARG N    1 1 
        8 14157 1 1  5 ARG NE   N   -8.552  22.994   0.917 1.00 . A A .   5 ARG NE   1 1 
        8 14158 1 1  5 ARG NH1  N   -6.838  23.594   2.329 1.00 . A A .   5 ARG NH1  1 1 
        8 14159 1 1  5 ARG NH2  N   -7.510  25.030   0.670 1.00 . A A .   5 ARG NH2  1 1 
        8 14160 1 1  5 ARG O    O   -7.700  16.302  -0.016 1.00 . A A .   5 ARG O    1 1 
        8 14161 1 1  6 GLU C    C   -9.399  15.073  -1.926 1.00 . A A .   6 GLU C    1 1 
        8 14162 1 1  6 GLU CA   C  -10.234  16.060  -1.115 1.00 . A A .   6 GLU CA   1 1 
        8 14163 1 1  6 GLU CB   C  -11.560  16.330  -1.829 1.00 . A A .   6 GLU CB   1 1 
        8 14164 1 1  6 GLU CD   C  -13.122  14.495  -2.584 1.00 . A A .   6 GLU CD   1 1 
        8 14165 1 1  6 GLU CG   C  -12.670  15.370  -1.433 1.00 . A A .   6 GLU CG   1 1 
        8 14166 1 1  6 GLU H    H   -9.924  18.153  -1.169 1.00 . A A .   6 GLU H    1 1 
        8 14167 1 1  6 GLU HA   H  -10.437  15.630  -0.146 1.00 . A A .   6 GLU HA   1 1 
        8 14168 1 1  6 GLU HB2  H  -11.879  17.344  -1.588 1.00 . A A .   6 GLU HB2  1 1 
        8 14169 1 1  6 GLU HB3  H  -11.405  16.247  -2.894 1.00 . A A .   6 GLU HB3  1 1 
        8 14170 1 1  6 GLU HE2  H  -14.366  14.236  -3.941 1.00 . A A .   6 GLU HE2  1 1 
        8 14171 1 1  6 GLU HG2  H  -12.309  14.730  -0.627 1.00 . A A .   6 GLU HG2  1 1 
        8 14172 1 1  6 GLU HG3  H  -13.515  15.943  -1.081 1.00 . A A .   6 GLU HG3  1 1 
        8 14173 1 1  6 GLU N    N   -9.506  17.306  -0.907 1.00 . A A .   6 GLU N    1 1 
        8 14174 1 1  6 GLU O    O   -9.559  13.859  -1.799 1.00 . A A .   6 GLU O    1 1 
        8 14175 1 1  6 GLU OE1  O  -12.461  13.468  -2.845 1.00 . A A .   6 GLU OE1  1 1 
        8 14176 1 1  6 GLU OE2  O  -14.138  14.835  -3.227 1.00 . A A .   6 GLU OE2  1 1 
        8 14177 1 1  7 GLU C    C   -6.894  13.751  -2.744 1.00 . A A .   7 GLU C    1 1 
        8 14178 1 1  7 GLU CA   C   -7.652  14.768  -3.593 1.00 . A A .   7 GLU CA   1 1 
        8 14179 1 1  7 GLU CB   C   -6.662  15.635  -4.373 1.00 . A A .   7 GLU CB   1 1 
        8 14180 1 1  7 GLU CD   C   -5.567  14.255  -6.183 1.00 . A A .   7 GLU CD   1 1 
        8 14181 1 1  7 GLU CG   C   -6.606  15.309  -5.856 1.00 . A A .   7 GLU CG   1 1 
        8 14182 1 1  7 GLU H    H   -8.429  16.578  -2.816 1.00 . A A .   7 GLU H    1 1 
        8 14183 1 1  7 GLU HA   H   -8.281  14.239  -4.292 1.00 . A A .   7 GLU HA   1 1 
        8 14184 1 1  7 GLU HB2  H   -6.957  16.679  -4.260 1.00 . A A .   7 GLU HB2  1 1 
        8 14185 1 1  7 GLU HB3  H   -5.675  15.495  -3.958 1.00 . A A .   7 GLU HB3  1 1 
        8 14186 1 1  7 GLU HE2  H   -3.796  13.906  -6.625 1.00 . A A .   7 GLU HE2  1 1 
        8 14187 1 1  7 GLU HG2  H   -7.584  14.947  -6.173 1.00 . A A .   7 GLU HG2  1 1 
        8 14188 1 1  7 GLU HG3  H   -6.366  16.211  -6.401 1.00 . A A .   7 GLU HG3  1 1 
        8 14189 1 1  7 GLU N    N   -8.510  15.603  -2.760 1.00 . A A .   7 GLU N    1 1 
        8 14190 1 1  7 GLU O    O   -6.914  12.553  -3.028 1.00 . A A .   7 GLU O    1 1 
        8 14191 1 1  7 GLU OE1  O   -5.922  13.057  -6.195 1.00 . A A .   7 GLU OE1  1 1 
        8 14192 1 1  7 GLU OE2  O   -4.400  14.625  -6.427 1.00 . A A .   7 GLU OE2  1 1 
        8 14193 1 1  8 ALA C    C   -6.326  12.226  -0.288 1.00 . A A .   8 ALA C    1 1 
        8 14194 1 1  8 ALA CA   C   -5.464  13.371  -0.812 1.00 . A A .   8 ALA CA   1 1 
        8 14195 1 1  8 ALA CB   C   -4.892  14.175   0.345 1.00 . A A .   8 ALA CB   1 1 
        8 14196 1 1  8 ALA H    H   -6.250  15.200  -1.528 1.00 . A A .   8 ALA H    1 1 
        8 14197 1 1  8 ALA HA   H   -4.639  12.958  -1.375 1.00 . A A .   8 ALA HA   1 1 
        8 14198 1 1  8 ALA HB1  H   -5.457  15.087   0.463 1.00 . A A .   8 ALA HB1  1 1 
        8 14199 1 1  8 ALA HB2  H   -4.953  13.592   1.252 1.00 . A A .   8 ALA HB2  1 1 
        8 14200 1 1  8 ALA HB3  H   -3.859  14.416   0.139 1.00 . A A .   8 ALA HB3  1 1 
        8 14201 1 1  8 ALA N    N   -6.226  14.236  -1.703 1.00 . A A .   8 ALA N    1 1 
        8 14202 1 1  8 ALA O    O   -5.820  11.149   0.027 1.00 . A A .   8 ALA O    1 1 
        8 14203 1 1  9 ALA C    C   -8.673  10.296  -0.696 1.00 . A A .   9 ALA C    1 1 
        8 14204 1 1  9 ALA CA   C   -8.561  11.456   0.287 1.00 . A A .   9 ALA CA   1 1 
        8 14205 1 1  9 ALA CB   C   -9.929  12.075   0.535 1.00 . A A .   9 ALA CB   1 1 
        8 14206 1 1  9 ALA H    H   -7.973  13.345  -0.464 1.00 . A A .   9 ALA H    1 1 
        8 14207 1 1  9 ALA HA   H   -8.187  11.082   1.229 1.00 . A A .   9 ALA HA   1 1 
        8 14208 1 1  9 ALA HB1  H  -10.623  11.724  -0.215 1.00 . A A .   9 ALA HB1  1 1 
        8 14209 1 1  9 ALA HB2  H  -10.281  11.788   1.515 1.00 . A A .   9 ALA HB2  1 1 
        8 14210 1 1  9 ALA HB3  H   -9.853  13.150   0.479 1.00 . A A .   9 ALA HB3  1 1 
        8 14211 1 1  9 ALA N    N   -7.629  12.467  -0.198 1.00 . A A .   9 ALA N    1 1 
        8 14212 1 1  9 ALA O    O   -8.756   9.135  -0.296 1.00 . A A .   9 ALA O    1 1 
        8 14213 1 1 10 LYS C    C   -7.457   8.854  -3.187 1.00 . A A .  10 LYS C    1 1 
        8 14214 1 1 10 LYS CA   C   -8.776   9.603  -3.028 1.00 . A A .  10 LYS CA   1 1 
        8 14215 1 1 10 LYS CB   C   -9.174  10.245  -4.358 1.00 . A A .  10 LYS CB   1 1 
        8 14216 1 1 10 LYS CD   C  -11.291  11.125  -5.387 1.00 . A A .  10 LYS CD   1 1 
        8 14217 1 1 10 LYS CE   C  -10.777  11.829  -6.633 1.00 . A A .  10 LYS CE   1 1 
        8 14218 1 1 10 LYS CG   C  -10.309  11.248  -4.234 1.00 . A A .  10 LYS CG   1 1 
        8 14219 1 1 10 LYS H    H   -8.607  11.562  -2.243 1.00 . A A .  10 LYS H    1 1 
        8 14220 1 1 10 LYS HA   H   -9.542   8.901  -2.733 1.00 . A A .  10 LYS HA   1 1 
        8 14221 1 1 10 LYS HB2  H   -8.303  10.760  -4.764 1.00 . A A .  10 LYS HB2  1 1 
        8 14222 1 1 10 LYS HB3  H   -9.483   9.468  -5.042 1.00 . A A .  10 LYS HB3  1 1 
        8 14223 1 1 10 LYS HD2  H  -11.441  10.069  -5.613 1.00 . A A .  10 LYS HD2  1 1 
        8 14224 1 1 10 LYS HD3  H  -12.232  11.569  -5.095 1.00 . A A .  10 LYS HD3  1 1 
        8 14225 1 1 10 LYS HE2  H  -11.539  12.524  -6.987 1.00 . A A .  10 LYS HE2  1 1 
        8 14226 1 1 10 LYS HE3  H   -9.884  12.379  -6.377 1.00 . A A .  10 LYS HE3  1 1 
        8 14227 1 1 10 LYS HG2  H  -10.838  11.070  -3.298 1.00 . A A .  10 LYS HG2  1 1 
        8 14228 1 1 10 LYS HG3  H   -9.897  12.247  -4.229 1.00 . A A .  10 LYS HG3  1 1 
        8 14229 1 1 10 LYS HZ1  H  -10.876  11.186  -8.618 1.00 . A A .  10 LYS HZ1  1 1 
        8 14230 1 1 10 LYS HZ2  H  -10.838   9.925  -7.490 1.00 . A A .  10 LYS HZ2  1 1 
        8 14231 1 1 10 LYS HZ3  H   -9.427  10.790  -7.841 1.00 . A A .  10 LYS HZ3  1 1 
        8 14232 1 1 10 LYS N    N   -8.675  10.618  -1.986 1.00 . A A .  10 LYS N    1 1 
        8 14233 1 1 10 LYS NZ   N  -10.457  10.865  -7.722 1.00 . A A .  10 LYS NZ   1 1 
        8 14234 1 1 10 LYS O    O   -7.441   7.669  -3.524 1.00 . A A .  10 LYS O    1 1 
        8 14235 1 1 11 LEU C    C   -4.945   7.656  -2.257 1.00 . A A .  11 LEU C    1 1 
        8 14236 1 1 11 LEU CA   C   -5.029   8.951  -3.058 1.00 . A A .  11 LEU CA   1 1 
        8 14237 1 1 11 LEU CB   C   -3.959   9.932  -2.575 1.00 . A A .  11 LEU CB   1 1 
        8 14238 1 1 11 LEU CD1  C   -2.666  12.061  -2.860 1.00 . A A .  11 LEU CD1  1 1 
        8 14239 1 1 11 LEU CD2  C   -3.706  10.958  -4.849 1.00 . A A .  11 LEU CD2  1 1 
        8 14240 1 1 11 LEU CG   C   -3.844  11.240  -3.360 1.00 . A A .  11 LEU CG   1 1 
        8 14241 1 1 11 LEU H    H   -6.429  10.491  -2.678 1.00 . A A .  11 LEU H    1 1 
        8 14242 1 1 11 LEU HA   H   -4.856   8.727  -4.100 1.00 . A A .  11 LEU HA   1 1 
        8 14243 1 1 11 LEU HB2  H   -4.182  10.184  -1.538 1.00 . A A .  11 LEU HB2  1 1 
        8 14244 1 1 11 LEU HB3  H   -3.003   9.430  -2.626 1.00 . A A .  11 LEU HB3  1 1 
        8 14245 1 1 11 LEU HD11 H   -1.752  11.505  -3.004 1.00 . A A .  11 LEU HD11 1 1 
        8 14246 1 1 11 LEU HD12 H   -2.797  12.274  -1.809 1.00 . A A .  11 LEU HD12 1 1 
        8 14247 1 1 11 LEU HD13 H   -2.614  12.989  -3.411 1.00 . A A .  11 LEU HD13 1 1 
        8 14248 1 1 11 LEU HD21 H   -3.579  11.889  -5.381 1.00 . A A .  11 LEU HD21 1 1 
        8 14249 1 1 11 LEU HD22 H   -4.596  10.458  -5.204 1.00 . A A .  11 LEU HD22 1 1 
        8 14250 1 1 11 LEU HD23 H   -2.847  10.325  -5.017 1.00 . A A .  11 LEU HD23 1 1 
        8 14251 1 1 11 LEU HG   H   -4.743  11.822  -3.211 1.00 . A A .  11 LEU HG   1 1 
        8 14252 1 1 11 LEU N    N   -6.353   9.550  -2.943 1.00 . A A .  11 LEU N    1 1 
        8 14253 1 1 11 LEU O    O   -4.466   6.636  -2.754 1.00 . A A .  11 LEU O    1 1 
        8 14254 1 1 12 PHE C    C   -6.465   5.527  -0.562 1.00 . A A .  12 PHE C    1 1 
        8 14255 1 1 12 PHE CA   C   -5.397   6.534  -0.145 1.00 . A A .  12 PHE CA   1 1 
        8 14256 1 1 12 PHE CB   C   -5.614   6.950   1.312 1.00 . A A .  12 PHE CB   1 1 
        8 14257 1 1 12 PHE CD1  C   -3.165   7.346   1.686 1.00 . A A .  12 PHE CD1  1 1 
        8 14258 1 1 12 PHE CD2  C   -4.718   8.899   2.614 1.00 . A A .  12 PHE CD2  1 1 
        8 14259 1 1 12 PHE CE1  C   -2.117   8.077   2.212 1.00 . A A .  12 PHE CE1  1 1 
        8 14260 1 1 12 PHE CE2  C   -3.673   9.634   3.142 1.00 . A A .  12 PHE CE2  1 1 
        8 14261 1 1 12 PHE CG   C   -4.476   7.748   1.883 1.00 . A A .  12 PHE CG   1 1 
        8 14262 1 1 12 PHE CZ   C   -2.371   9.223   2.940 1.00 . A A .  12 PHE CZ   1 1 
        8 14263 1 1 12 PHE H    H   -5.786   8.546  -0.676 1.00 . A A .  12 PHE H    1 1 
        8 14264 1 1 12 PHE HA   H   -4.427   6.069  -0.236 1.00 . A A .  12 PHE HA   1 1 
        8 14265 1 1 12 PHE HB2  H   -6.524   7.548   1.370 1.00 . A A .  12 PHE HB2  1 1 
        8 14266 1 1 12 PHE HB3  H   -5.738   6.066   1.917 1.00 . A A .  12 PHE HB3  1 1 
        8 14267 1 1 12 PHE HD1  H   -2.964   6.450   1.117 1.00 . A A .  12 PHE HD1  1 1 
        8 14268 1 1 12 PHE HD2  H   -5.738   9.221   2.774 1.00 . A A .  12 PHE HD2  1 1 
        8 14269 1 1 12 PHE HE1  H   -1.098   7.754   2.051 1.00 . A A .  12 PHE HE1  1 1 
        8 14270 1 1 12 PHE HE2  H   -3.876  10.529   3.711 1.00 . A A .  12 PHE HE2  1 1 
        8 14271 1 1 12 PHE HZ   H   -1.554   9.796   3.351 1.00 . A A .  12 PHE HZ   1 1 
        8 14272 1 1 12 PHE N    N   -5.417   7.703  -1.016 1.00 . A A .  12 PHE N    1 1 
        8 14273 1 1 12 PHE O    O   -6.359   4.337  -0.269 1.00 . A A .  12 PHE O    1 1 
        8 14274 1 1 13 GLU C    C   -8.066   4.083  -2.655 1.00 . A A .  13 GLU C    1 1 
        8 14275 1 1 13 GLU CA   C   -8.582   5.159  -1.704 1.00 . A A .  13 GLU CA   1 1 
        8 14276 1 1 13 GLU CB   C   -9.661   5.994  -2.397 1.00 . A A .  13 GLU CB   1 1 
        8 14277 1 1 13 GLU CD   C  -11.373   4.179  -2.797 1.00 . A A .  13 GLU CD   1 1 
        8 14278 1 1 13 GLU CG   C  -11.075   5.507  -2.128 1.00 . A A .  13 GLU CG   1 1 
        8 14279 1 1 13 GLU H    H   -7.522   6.973  -1.451 1.00 . A A .  13 GLU H    1 1 
        8 14280 1 1 13 GLU HA   H   -9.013   4.680  -0.838 1.00 . A A .  13 GLU HA   1 1 
        8 14281 1 1 13 GLU HB2  H   -9.577   7.022  -2.046 1.00 . A A .  13 GLU HB2  1 1 
        8 14282 1 1 13 GLU HB3  H   -9.491   5.964  -3.464 1.00 . A A .  13 GLU HB3  1 1 
        8 14283 1 1 13 GLU HE2  H  -12.190   2.517  -2.650 1.00 . A A .  13 GLU HE2  1 1 
        8 14284 1 1 13 GLU HG2  H  -11.208   5.395  -1.052 1.00 . A A .  13 GLU HG2  1 1 
        8 14285 1 1 13 GLU HG3  H  -11.772   6.244  -2.498 1.00 . A A .  13 GLU HG3  1 1 
        8 14286 1 1 13 GLU N    N   -7.494   6.016  -1.248 1.00 . A A .  13 GLU N    1 1 
        8 14287 1 1 13 GLU O    O   -8.551   2.952  -2.651 1.00 . A A .  13 GLU O    1 1 
        8 14288 1 1 13 GLU OE1  O  -10.939   3.988  -3.952 1.00 . A A .  13 GLU OE1  1 1 
        8 14289 1 1 13 GLU OE2  O  -12.040   3.332  -2.167 1.00 . A A .  13 GLU OE2  1 1 
        8 14290 1 1 14 GLU C    C   -5.595   2.504  -3.725 1.00 . A A .  14 GLU C    1 1 
        8 14291 1 1 14 GLU CA   C   -6.500   3.511  -4.427 1.00 . A A .  14 GLU CA   1 1 
        8 14292 1 1 14 GLU CB   C   -5.706   4.268  -5.495 1.00 . A A .  14 GLU CB   1 1 
        8 14293 1 1 14 GLU CD   C   -6.197   5.569  -7.604 1.00 . A A .  14 GLU CD   1 1 
        8 14294 1 1 14 GLU CG   C   -6.474   5.421  -6.120 1.00 . A A .  14 GLU CG   1 1 
        8 14295 1 1 14 GLU H    H   -6.736   5.361  -3.426 1.00 . A A .  14 GLU H    1 1 
        8 14296 1 1 14 GLU HA   H   -7.309   2.979  -4.904 1.00 . A A .  14 GLU HA   1 1 
        8 14297 1 1 14 GLU HB2  H   -4.803   4.666  -5.033 1.00 . A A .  14 GLU HB2  1 1 
        8 14298 1 1 14 GLU HB3  H   -5.432   3.579  -6.279 1.00 . A A .  14 GLU HB3  1 1 
        8 14299 1 1 14 GLU HE2  H   -6.569   4.959  -9.320 1.00 . A A .  14 GLU HE2  1 1 
        8 14300 1 1 14 GLU HG2  H   -7.541   5.249  -5.978 1.00 . A A .  14 GLU HG2  1 1 
        8 14301 1 1 14 GLU HG3  H   -6.191   6.337  -5.623 1.00 . A A .  14 GLU HG3  1 1 
        8 14302 1 1 14 GLU N    N   -7.080   4.445  -3.470 1.00 . A A .  14 GLU N    1 1 
        8 14303 1 1 14 GLU O    O   -5.456   1.364  -4.167 1.00 . A A .  14 GLU O    1 1 
        8 14304 1 1 14 GLU OE1  O   -5.384   6.443  -7.971 1.00 . A A .  14 GLU OE1  1 1 
        8 14305 1 1 14 GLU OE2  O   -6.792   4.810  -8.398 1.00 . A A .  14 GLU OE2  1 1 
        8 14306 1 1 15 TRP C    C   -4.829   0.836  -1.356 1.00 . A A .  15 TRP C    1 1 
        8 14307 1 1 15 TRP CA   C   -4.089   2.069  -1.863 1.00 . A A .  15 TRP CA   1 1 
        8 14308 1 1 15 TRP CB   C   -3.486   2.838  -0.686 1.00 . A A .  15 TRP CB   1 1 
        8 14309 1 1 15 TRP CD1  C   -2.339   4.464  -2.301 1.00 . A A .  15 TRP CD1  1 1 
        8 14310 1 1 15 TRP CD2  C   -1.339   4.290  -0.305 1.00 . A A .  15 TRP CD2  1 1 
        8 14311 1 1 15 TRP CE2  C   -0.615   5.207  -1.092 1.00 . A A .  15 TRP CE2  1 1 
        8 14312 1 1 15 TRP CE3  C   -0.897   4.020   0.994 1.00 . A A .  15 TRP CE3  1 1 
        8 14313 1 1 15 TRP CG   C   -2.438   3.827  -1.097 1.00 . A A .  15 TRP CG   1 1 
        8 14314 1 1 15 TRP CH2  C    0.935   5.571   0.653 1.00 . A A .  15 TRP CH2  1 1 
        8 14315 1 1 15 TRP CZ2  C    0.525   5.853  -0.621 1.00 . A A .  15 TRP CZ2  1 1 
        8 14316 1 1 15 TRP CZ3  C    0.235   4.662   1.459 1.00 . A A .  15 TRP CZ3  1 1 
        8 14317 1 1 15 TRP H    H   -5.132   3.853  -2.324 1.00 . A A .  15 TRP H    1 1 
        8 14318 1 1 15 TRP HA   H   -3.293   1.752  -2.520 1.00 . A A .  15 TRP HA   1 1 
        8 14319 1 1 15 TRP HB2  H   -4.285   3.366  -0.166 1.00 . A A .  15 TRP HB2  1 1 
        8 14320 1 1 15 TRP HB3  H   -3.033   2.136  -0.002 1.00 . A A .  15 TRP HB3  1 1 
        8 14321 1 1 15 TRP HD1  H   -3.027   4.324  -3.121 1.00 . A A .  15 TRP HD1  1 1 
        8 14322 1 1 15 TRP HE1  H   -0.963   5.860  -3.054 1.00 . A A .  15 TRP HE1  1 1 
        8 14323 1 1 15 TRP HE3  H   -1.423   3.324   1.629 1.00 . A A .  15 TRP HE3  1 1 
        8 14324 1 1 15 TRP HH2  H    1.814   6.048   1.058 1.00 . A A .  15 TRP HH2  1 1 
        8 14325 1 1 15 TRP HZ2  H    1.075   6.556  -1.230 1.00 . A A .  15 TRP HZ2  1 1 
        8 14326 1 1 15 TRP HZ3  H    0.591   4.467   2.460 1.00 . A A .  15 TRP HZ3  1 1 
        8 14327 1 1 15 TRP N    N   -4.982   2.933  -2.628 1.00 . A A .  15 TRP N    1 1 
        8 14328 1 1 15 TRP NE1  N   -1.245   5.294  -2.304 1.00 . A A .  15 TRP NE1  1 1 
        8 14329 1 1 15 TRP O    O   -4.392  -0.295  -1.572 1.00 . A A .  15 TRP O    1 1 
        8 14330 1 1 16 LYS C    C   -7.407  -0.830  -1.264 1.00 . A A .  16 LYS C    1 1 
        8 14331 1 1 16 LYS CA   C   -6.751  -0.033  -0.141 1.00 . A A .  16 LYS CA   1 1 
        8 14332 1 1 16 LYS CB   C   -7.823   0.511   0.806 1.00 . A A .  16 LYS CB   1 1 
        8 14333 1 1 16 LYS CD   C   -9.443  -0.105   2.625 1.00 . A A .  16 LYS CD   1 1 
        8 14334 1 1 16 LYS CE   C  -10.882  -0.593   2.687 1.00 . A A .  16 LYS CE   1 1 
        8 14335 1 1 16 LYS CG   C   -8.756  -0.559   1.347 1.00 . A A .  16 LYS CG   1 1 
        8 14336 1 1 16 LYS H    H   -6.246   1.984  -0.538 1.00 . A A .  16 LYS H    1 1 
        8 14337 1 1 16 LYS HA   H   -6.093  -0.686   0.411 1.00 . A A .  16 LYS HA   1 1 
        8 14338 1 1 16 LYS HB2  H   -7.325   0.991   1.647 1.00 . A A .  16 LYS HB2  1 1 
        8 14339 1 1 16 LYS HB3  H   -8.417   1.242   0.276 1.00 . A A .  16 LYS HB3  1 1 
        8 14340 1 1 16 LYS HD2  H   -8.897  -0.500   3.481 1.00 . A A .  16 LYS HD2  1 1 
        8 14341 1 1 16 LYS HD3  H   -9.437   0.976   2.661 1.00 . A A .  16 LYS HD3  1 1 
        8 14342 1 1 16 LYS HE2  H  -11.541   0.264   2.824 1.00 . A A .  16 LYS HE2  1 1 
        8 14343 1 1 16 LYS HE3  H  -11.122  -1.082   1.754 1.00 . A A .  16 LYS HE3  1 1 
        8 14344 1 1 16 LYS HG2  H   -9.514  -0.781   0.597 1.00 . A A .  16 LYS HG2  1 1 
        8 14345 1 1 16 LYS HG3  H   -8.182  -1.451   1.557 1.00 . A A .  16 LYS HG3  1 1 
        8 14346 1 1 16 LYS HZ1  H  -10.188  -1.972   4.095 1.00 . A A .  16 LYS HZ1  1 1 
        8 14347 1 1 16 LYS HZ2  H  -11.737  -2.313   3.506 1.00 . A A .  16 LYS HZ2  1 1 
        8 14348 1 1 16 LYS HZ3  H  -11.513  -1.062   4.622 1.00 . A A .  16 LYS HZ3  1 1 
        8 14349 1 1 16 LYS N    N   -5.950   1.060  -0.679 1.00 . A A .  16 LYS N    1 1 
        8 14350 1 1 16 LYS NZ   N  -11.094  -1.552   3.805 1.00 . A A .  16 LYS NZ   1 1 
        8 14351 1 1 16 LYS O    O   -7.663  -2.026  -1.124 1.00 . A A .  16 LYS O    1 1 
        8 14352 1 1 17 LYS C    C   -7.352  -1.815  -4.167 1.00 . A A .  17 LYS C    1 1 
        8 14353 1 1 17 LYS CA   C   -8.300  -0.805  -3.529 1.00 . A A .  17 LYS CA   1 1 
        8 14354 1 1 17 LYS CB   C   -8.718   0.242  -4.563 1.00 . A A .  17 LYS CB   1 1 
        8 14355 1 1 17 LYS CD   C  -10.951   0.730  -3.521 1.00 . A A .  17 LYS CD   1 1 
        8 14356 1 1 17 LYS CE   C  -11.879  -0.369  -3.025 1.00 . A A .  17 LYS CE   1 1 
        8 14357 1 1 17 LYS CG   C  -10.220   0.312  -4.786 1.00 . A A .  17 LYS CG   1 1 
        8 14358 1 1 17 LYS H    H   -7.448   0.792  -2.433 1.00 . A A .  17 LYS H    1 1 
        8 14359 1 1 17 LYS HA   H   -9.179  -1.326  -3.181 1.00 . A A .  17 LYS HA   1 1 
        8 14360 1 1 17 LYS HB2  H   -8.375   1.218  -4.221 1.00 . A A .  17 LYS HB2  1 1 
        8 14361 1 1 17 LYS HB3  H   -8.247   0.007  -5.507 1.00 . A A .  17 LYS HB3  1 1 
        8 14362 1 1 17 LYS HD2  H  -10.219   0.953  -2.745 1.00 . A A .  17 LYS HD2  1 1 
        8 14363 1 1 17 LYS HD3  H  -11.536   1.615  -3.730 1.00 . A A .  17 LYS HD3  1 1 
        8 14364 1 1 17 LYS HE2  H  -11.362  -1.326  -3.094 1.00 . A A .  17 LYS HE2  1 1 
        8 14365 1 1 17 LYS HE3  H  -12.127  -0.171  -1.992 1.00 . A A .  17 LYS HE3  1 1 
        8 14366 1 1 17 LYS HG2  H  -10.428   1.038  -5.572 1.00 . A A .  17 LYS HG2  1 1 
        8 14367 1 1 17 LYS HG3  H  -10.575  -0.663  -5.091 1.00 . A A .  17 LYS HG3  1 1 
        8 14368 1 1 17 LYS HZ1  H  -13.390   0.509  -4.168 1.00 . A A .  17 LYS HZ1  1 1 
        8 14369 1 1 17 LYS HZ2  H  -13.911  -0.802  -3.234 1.00 . A A .  17 LYS HZ2  1 1 
        8 14370 1 1 17 LYS HZ3  H  -13.006  -1.071  -4.637 1.00 . A A .  17 LYS HZ3  1 1 
        8 14371 1 1 17 LYS N    N   -7.677  -0.160  -2.380 1.00 . A A .  17 LYS N    1 1 
        8 14372 1 1 17 LYS NZ   N  -13.134  -0.438  -3.822 1.00 . A A .  17 LYS NZ   1 1 
        8 14373 1 1 17 LYS O    O   -7.675  -2.998  -4.285 1.00 . A A .  17 LYS O    1 1 
        8 14374 1 1 18 LEU C    C   -4.854  -3.395  -4.307 1.00 . A A .  18 LEU C    1 1 
        8 14375 1 1 18 LEU CA   C   -5.182  -2.204  -5.202 1.00 . A A .  18 LEU CA   1 1 
        8 14376 1 1 18 LEU CB   C   -3.909  -1.411  -5.502 1.00 . A A .  18 LEU CB   1 1 
        8 14377 1 1 18 LEU CD1  C   -3.236   0.839  -6.378 1.00 . A A .  18 LEU CD1  1 1 
        8 14378 1 1 18 LEU CD2  C   -3.418  -1.105  -7.940 1.00 . A A .  18 LEU CD2  1 1 
        8 14379 1 1 18 LEU CG   C   -3.982  -0.449  -6.688 1.00 . A A .  18 LEU CG   1 1 
        8 14380 1 1 18 LEU H    H   -5.979  -0.390  -4.456 1.00 . A A .  18 LEU H    1 1 
        8 14381 1 1 18 LEU HA   H   -5.596  -2.570  -6.130 1.00 . A A .  18 LEU HA   1 1 
        8 14382 1 1 18 LEU HB2  H   -3.663  -0.827  -4.615 1.00 . A A .  18 LEU HB2  1 1 
        8 14383 1 1 18 LEU HB3  H   -3.117  -2.119  -5.696 1.00 . A A .  18 LEU HB3  1 1 
        8 14384 1 1 18 LEU HD11 H   -2.869   1.273  -7.295 1.00 . A A .  18 LEU HD11 1 1 
        8 14385 1 1 18 LEU HD12 H   -2.404   0.624  -5.724 1.00 . A A .  18 LEU HD12 1 1 
        8 14386 1 1 18 LEU HD13 H   -3.905   1.534  -5.893 1.00 . A A .  18 LEU HD13 1 1 
        8 14387 1 1 18 LEU HD21 H   -2.714  -1.874  -7.659 1.00 . A A .  18 LEU HD21 1 1 
        8 14388 1 1 18 LEU HD22 H   -2.918  -0.361  -8.542 1.00 . A A .  18 LEU HD22 1 1 
        8 14389 1 1 18 LEU HD23 H   -4.224  -1.545  -8.510 1.00 . A A .  18 LEU HD23 1 1 
        8 14390 1 1 18 LEU HG   H   -5.016  -0.198  -6.878 1.00 . A A .  18 LEU HG   1 1 
        8 14391 1 1 18 LEU N    N   -6.180  -1.342  -4.577 1.00 . A A .  18 LEU N    1 1 
        8 14392 1 1 18 LEU O    O   -4.779  -4.531  -4.773 1.00 . A A .  18 LEU O    1 1 
        8 14393 1 1 19 ALA C    C   -5.474  -5.198  -1.973 1.00 . A A .  19 ALA C    1 1 
        8 14394 1 1 19 ALA CA   C   -4.346  -4.175  -2.059 1.00 . A A .  19 ALA CA   1 1 
        8 14395 1 1 19 ALA CB   C   -4.072  -3.572  -0.689 1.00 . A A .  19 ALA CB   1 1 
        8 14396 1 1 19 ALA H    H   -4.735  -2.199  -2.709 1.00 . A A .  19 ALA H    1 1 
        8 14397 1 1 19 ALA HA   H   -3.447  -4.673  -2.392 1.00 . A A .  19 ALA HA   1 1 
        8 14398 1 1 19 ALA HB1  H   -3.166  -3.996  -0.285 1.00 . A A .  19 ALA HB1  1 1 
        8 14399 1 1 19 ALA HB2  H   -3.958  -2.502  -0.785 1.00 . A A .  19 ALA HB2  1 1 
        8 14400 1 1 19 ALA HB3  H   -4.898  -3.790  -0.028 1.00 . A A .  19 ALA HB3  1 1 
        8 14401 1 1 19 ALA N    N   -4.662  -3.126  -3.020 1.00 . A A .  19 ALA N    1 1 
        8 14402 1 1 19 ALA O    O   -5.231  -6.387  -1.770 1.00 . A A .  19 ALA O    1 1 
        8 14403 1 1 20 GLU C    C   -7.776  -6.710  -3.109 1.00 . A A .  20 GLU C    1 1 
        8 14404 1 1 20 GLU CA   C   -7.872  -5.602  -2.065 1.00 . A A .  20 GLU CA   1 1 
        8 14405 1 1 20 GLU CB   C   -9.155  -4.795  -2.278 1.00 . A A .  20 GLU CB   1 1 
        8 14406 1 1 20 GLU CD   C  -10.699  -4.392  -0.319 1.00 . A A .  20 GLU CD   1 1 
        8 14407 1 1 20 GLU CG   C  -10.337  -5.308  -1.472 1.00 . A A .  20 GLU CG   1 1 
        8 14408 1 1 20 GLU H    H   -6.837  -3.768  -2.286 1.00 . A A .  20 GLU H    1 1 
        8 14409 1 1 20 GLU HA   H   -7.898  -6.050  -1.083 1.00 . A A .  20 GLU HA   1 1 
        8 14410 1 1 20 GLU HB2  H   -8.963  -3.762  -1.988 1.00 . A A .  20 GLU HB2  1 1 
        8 14411 1 1 20 GLU HB3  H   -9.418  -4.830  -3.324 1.00 . A A .  20 GLU HB3  1 1 
        8 14412 1 1 20 GLU HE2  H  -10.077  -3.358   1.094 1.00 . A A .  20 GLU HE2  1 1 
        8 14413 1 1 20 GLU HG2  H  -11.199  -5.398  -2.132 1.00 . A A .  20 GLU HG2  1 1 
        8 14414 1 1 20 GLU HG3  H  -10.090  -6.282  -1.075 1.00 . A A .  20 GLU HG3  1 1 
        8 14415 1 1 20 GLU N    N   -6.707  -4.726  -2.127 1.00 . A A .  20 GLU N    1 1 
        8 14416 1 1 20 GLU O    O   -7.965  -7.887  -2.799 1.00 . A A .  20 GLU O    1 1 
        8 14417 1 1 20 GLU OE1  O  -11.906  -4.139  -0.119 1.00 . A A .  20 GLU OE1  1 1 
        8 14418 1 1 20 GLU OE2  O   -9.776  -3.929   0.384 1.00 . A A .  20 GLU OE2  1 1 
        8 14419 1 1 21 GLU C    C   -6.065  -8.080  -5.322 1.00 . A A .  21 GLU C    1 1 
        8 14420 1 1 21 GLU CA   C   -7.364  -7.287  -5.437 1.00 . A A .  21 GLU CA   1 1 
        8 14421 1 1 21 GLU CB   C   -7.418  -6.569  -6.787 1.00 . A A .  21 GLU CB   1 1 
        8 14422 1 1 21 GLU CD   C   -8.472  -4.684  -8.097 1.00 . A A .  21 GLU CD   1 1 
        8 14423 1 1 21 GLU CG   C   -8.622  -5.656  -6.944 1.00 . A A .  21 GLU CG   1 1 
        8 14424 1 1 21 GLU H    H   -7.344  -5.373  -4.532 1.00 . A A .  21 GLU H    1 1 
        8 14425 1 1 21 GLU HA   H   -8.197  -7.971  -5.369 1.00 . A A .  21 GLU HA   1 1 
        8 14426 1 1 21 GLU HB2  H   -6.515  -5.969  -6.893 1.00 . A A .  21 GLU HB2  1 1 
        8 14427 1 1 21 GLU HB3  H   -7.450  -7.309  -7.574 1.00 . A A .  21 GLU HB3  1 1 
        8 14428 1 1 21 GLU HE2  H   -7.742  -4.373  -9.778 1.00 . A A .  21 GLU HE2  1 1 
        8 14429 1 1 21 GLU HG2  H   -9.507  -6.269  -7.115 1.00 . A A .  21 GLU HG2  1 1 
        8 14430 1 1 21 GLU HG3  H   -8.751  -5.092  -6.031 1.00 . A A .  21 GLU HG3  1 1 
        8 14431 1 1 21 GLU N    N   -7.483  -6.326  -4.347 1.00 . A A .  21 GLU N    1 1 
        8 14432 1 1 21 GLU O    O   -6.066  -9.308  -5.410 1.00 . A A .  21 GLU O    1 1 
        8 14433 1 1 21 GLU OE1  O   -9.030  -3.570  -8.010 1.00 . A A .  21 GLU OE1  1 1 
        8 14434 1 1 21 GLU OE2  O   -7.795  -5.036  -9.086 1.00 . A A .  21 GLU OE2  1 1 
        8 14435 1 1 22 ALA C    C   -3.655  -9.036  -3.872 1.00 . A A .  22 ALA C    1 1 
        8 14436 1 1 22 ALA CA   C   -3.655  -8.008  -4.998 1.00 . A A .  22 ALA CA   1 1 
        8 14437 1 1 22 ALA CB   C   -2.578  -6.960  -4.759 1.00 . A A .  22 ALA CB   1 1 
        8 14438 1 1 22 ALA H    H   -5.023  -6.394  -5.064 1.00 . A A .  22 ALA H    1 1 
        8 14439 1 1 22 ALA HA   H   -3.435  -8.509  -5.930 1.00 . A A .  22 ALA HA   1 1 
        8 14440 1 1 22 ALA HB1  H   -2.330  -6.479  -5.693 1.00 . A A .  22 ALA HB1  1 1 
        8 14441 1 1 22 ALA HB2  H   -2.942  -6.222  -4.059 1.00 . A A .  22 ALA HB2  1 1 
        8 14442 1 1 22 ALA HB3  H   -1.696  -7.437  -4.354 1.00 . A A .  22 ALA HB3  1 1 
        8 14443 1 1 22 ALA N    N   -4.959  -7.371  -5.126 1.00 . A A .  22 ALA N    1 1 
        8 14444 1 1 22 ALA O    O   -2.938 -10.035  -3.931 1.00 . A A .  22 ALA O    1 1 
        8 14445 1 1 23 ALA C    C   -5.270 -10.981  -2.090 1.00 . A A .  23 ALA C    1 1 
        8 14446 1 1 23 ALA CA   C   -4.555  -9.690  -1.708 1.00 . A A .  23 ALA CA   1 1 
        8 14447 1 1 23 ALA CB   C   -5.271  -9.010  -0.551 1.00 . A A .  23 ALA CB   1 1 
        8 14448 1 1 23 ALA H    H   -5.008  -7.971  -2.857 1.00 . A A .  23 ALA H    1 1 
        8 14449 1 1 23 ALA HA   H   -3.550  -9.927  -1.387 1.00 . A A .  23 ALA HA   1 1 
        8 14450 1 1 23 ALA HB1  H   -4.563  -8.427   0.019 1.00 . A A .  23 ALA HB1  1 1 
        8 14451 1 1 23 ALA HB2  H   -6.044  -8.361  -0.938 1.00 . A A .  23 ALA HB2  1 1 
        8 14452 1 1 23 ALA HB3  H   -5.717  -9.759   0.087 1.00 . A A .  23 ALA HB3  1 1 
        8 14453 1 1 23 ALA N    N   -4.461  -8.784  -2.847 1.00 . A A .  23 ALA N    1 1 
        8 14454 1 1 23 ALA O    O   -4.745 -12.077  -1.889 1.00 . A A .  23 ALA O    1 1 
        8 14455 1 1 24 LYS C    C   -6.542 -12.786  -4.148 1.00 . A A .  24 LYS C    1 1 
        8 14456 1 1 24 LYS CA   C   -7.258 -12.002  -3.055 1.00 . A A .  24 LYS CA   1 1 
        8 14457 1 1 24 LYS CB   C   -8.636 -11.555  -3.550 1.00 . A A .  24 LYS CB   1 1 
        8 14458 1 1 24 LYS CD   C   -9.967 -10.105  -5.111 1.00 . A A .  24 LYS CD   1 1 
        8 14459 1 1 24 LYS CE   C  -10.753  -9.470  -3.974 1.00 . A A .  24 LYS CE   1 1 
        8 14460 1 1 24 LYS CG   C   -8.576 -10.522  -4.662 1.00 . A A .  24 LYS CG   1 1 
        8 14461 1 1 24 LYS H    H   -6.835  -9.946  -2.778 1.00 . A A .  24 LYS H    1 1 
        8 14462 1 1 24 LYS HA   H   -7.385 -12.640  -2.194 1.00 . A A .  24 LYS HA   1 1 
        8 14463 1 1 24 LYS HB2  H   -9.167 -12.431  -3.923 1.00 . A A .  24 LYS HB2  1 1 
        8 14464 1 1 24 LYS HB3  H   -9.183 -11.130  -2.721 1.00 . A A .  24 LYS HB3  1 1 
        8 14465 1 1 24 LYS HD2  H   -9.876  -9.385  -5.924 1.00 . A A .  24 LYS HD2  1 1 
        8 14466 1 1 24 LYS HD3  H  -10.499 -10.979  -5.462 1.00 . A A .  24 LYS HD3  1 1 
        8 14467 1 1 24 LYS HE2  H  -11.523 -10.167  -3.643 1.00 . A A .  24 LYS HE2  1 1 
        8 14468 1 1 24 LYS HE3  H  -10.079  -9.270  -3.155 1.00 . A A .  24 LYS HE3  1 1 
        8 14469 1 1 24 LYS HG2  H   -8.043  -9.642  -4.300 1.00 . A A .  24 LYS HG2  1 1 
        8 14470 1 1 24 LYS HG3  H   -8.046 -10.942  -5.504 1.00 . A A .  24 LYS HG3  1 1 
        8 14471 1 1 24 LYS HZ1  H  -11.195  -7.447  -3.702 1.00 . A A .  24 LYS HZ1  1 1 
        8 14472 1 1 24 LYS HZ2  H  -12.433  -8.324  -4.453 1.00 . A A .  24 LYS HZ2  1 1 
        8 14473 1 1 24 LYS HZ3  H  -11.045  -7.904  -5.325 1.00 . A A .  24 LYS HZ3  1 1 
        8 14474 1 1 24 LYS N    N   -6.471 -10.846  -2.642 1.00 . A A .  24 LYS N    1 1 
        8 14475 1 1 24 LYS NZ   N  -11.402  -8.197  -4.392 1.00 . A A .  24 LYS NZ   1 1 
        8 14476 1 1 24 LYS O    O   -6.626 -14.014  -4.202 1.00 . A A .  24 LYS O    1 1 
        8 14477 1 1 25 LEU C    C   -3.818 -13.345  -5.604 1.00 . A A .  25 LEU C    1 1 
        8 14478 1 1 25 LEU CA   C   -5.105 -12.701  -6.111 1.00 . A A .  25 LEU CA   1 1 
        8 14479 1 1 25 LEU CB   C   -4.781 -11.672  -7.194 1.00 . A A .  25 LEU CB   1 1 
        8 14480 1 1 25 LEU CD1  C   -5.278 -10.591  -9.401 1.00 . A A .  25 LEU CD1  1 1 
        8 14481 1 1 25 LEU CD2  C   -5.734 -13.029  -9.075 1.00 . A A .  25 LEU CD2  1 1 
        8 14482 1 1 25 LEU CG   C   -5.710 -11.661  -8.409 1.00 . A A .  25 LEU CG   1 1 
        8 14483 1 1 25 LEU H    H   -5.808 -11.097  -4.925 1.00 . A A .  25 LEU H    1 1 
        8 14484 1 1 25 LEU HA   H   -5.735 -13.470  -6.533 1.00 . A A .  25 LEU HA   1 1 
        8 14485 1 1 25 LEU HB2  H   -4.819 -10.683  -6.737 1.00 . A A .  25 LEU HB2  1 1 
        8 14486 1 1 25 LEU HB3  H   -3.777 -11.867  -7.546 1.00 . A A .  25 LEU HB3  1 1 
        8 14487 1 1 25 LEU HD11 H   -6.089 -10.384 -10.083 1.00 . A A .  25 LEU HD11 1 1 
        8 14488 1 1 25 LEU HD12 H   -4.421 -10.941  -9.957 1.00 . A A .  25 LEU HD12 1 1 
        8 14489 1 1 25 LEU HD13 H   -5.017  -9.690  -8.867 1.00 . A A .  25 LEU HD13 1 1 
        8 14490 1 1 25 LEU HD21 H   -5.223 -13.744  -8.447 1.00 . A A .  25 LEU HD21 1 1 
        8 14491 1 1 25 LEU HD22 H   -5.238 -12.972 -10.032 1.00 . A A .  25 LEU HD22 1 1 
        8 14492 1 1 25 LEU HD23 H   -6.757 -13.342  -9.219 1.00 . A A .  25 LEU HD23 1 1 
        8 14493 1 1 25 LEU HG   H   -6.714 -11.428  -8.085 1.00 . A A .  25 LEU HG   1 1 
        8 14494 1 1 25 LEU N    N   -5.838 -12.072  -5.018 1.00 . A A .  25 LEU N    1 1 
        8 14495 1 1 25 LEU O    O   -3.437 -14.430  -6.048 1.00 . A A .  25 LEU O    1 1 
        8 14496 1 1 26 LEU C    C   -2.073 -14.622  -3.637 1.00 . A A .  26 LEU C    1 1 
        8 14497 1 1 26 LEU CA   C   -1.911 -13.178  -4.102 1.00 . A A .  26 LEU CA   1 1 
        8 14498 1 1 26 LEU CB   C   -1.468 -12.300  -2.930 1.00 . A A .  26 LEU CB   1 1 
        8 14499 1 1 26 LEU CD1  C   -0.459 -10.110  -2.245 1.00 . A A .  26 LEU CD1  1 1 
        8 14500 1 1 26 LEU CD2  C    0.988 -11.894  -3.237 1.00 . A A .  26 LEU CD2  1 1 
        8 14501 1 1 26 LEU CG   C   -0.394 -11.256  -3.242 1.00 . A A .  26 LEU CG   1 1 
        8 14502 1 1 26 LEU H    H   -3.506 -11.813  -4.359 1.00 . A A .  26 LEU H    1 1 
        8 14503 1 1 26 LEU HA   H   -1.154 -13.145  -4.873 1.00 . A A .  26 LEU HA   1 1 
        8 14504 1 1 26 LEU HB2  H   -2.346 -11.773  -2.558 1.00 . A A .  26 LEU HB2  1 1 
        8 14505 1 1 26 LEU HB3  H   -1.083 -12.950  -2.157 1.00 . A A .  26 LEU HB3  1 1 
        8 14506 1 1 26 LEU HD11 H    0.164 -10.340  -1.393 1.00 . A A .  26 LEU HD11 1 1 
        8 14507 1 1 26 LEU HD12 H   -1.479  -9.974  -1.919 1.00 . A A .  26 LEU HD12 1 1 
        8 14508 1 1 26 LEU HD13 H   -0.107  -9.204  -2.715 1.00 . A A .  26 LEU HD13 1 1 
        8 14509 1 1 26 LEU HD21 H    1.268 -12.154  -4.247 1.00 . A A .  26 LEU HD21 1 1 
        8 14510 1 1 26 LEU HD22 H    0.969 -12.785  -2.627 1.00 . A A .  26 LEU HD22 1 1 
        8 14511 1 1 26 LEU HD23 H    1.705 -11.195  -2.832 1.00 . A A .  26 LEU HD23 1 1 
        8 14512 1 1 26 LEU HG   H   -0.572 -10.850  -4.229 1.00 . A A .  26 LEU HG   1 1 
        8 14513 1 1 26 LEU N    N   -3.154 -12.672  -4.672 1.00 . A A .  26 LEU N    1 1 
        8 14514 1 1 26 LEU O    O   -1.262 -15.486  -3.968 1.00 . A A .  26 LEU O    1 1 
        8 14515 1 1 27 GLU C    C   -4.118 -17.060  -3.405 1.00 . A A .  27 GLU C    1 1 
        8 14516 1 1 27 GLU CA   C   -3.397 -16.215  -2.359 1.00 . A A .  27 GLU CA   1 1 
        8 14517 1 1 27 GLU CB   C   -4.236 -16.140  -1.081 1.00 . A A .  27 GLU CB   1 1 
        8 14518 1 1 27 GLU CD   C   -5.271 -17.996   0.283 1.00 . A A .  27 GLU CD   1 1 
        8 14519 1 1 27 GLU CG   C   -3.991 -17.294  -0.124 1.00 . A A .  27 GLU CG   1 1 
        8 14520 1 1 27 GLU H    H   -3.739 -14.145  -2.638 1.00 . A A .  27 GLU H    1 1 
        8 14521 1 1 27 GLU HA   H   -2.450 -16.679  -2.131 1.00 . A A .  27 GLU HA   1 1 
        8 14522 1 1 27 GLU HB2  H   -3.996 -15.209  -0.567 1.00 . A A .  27 GLU HB2  1 1 
        8 14523 1 1 27 GLU HB3  H   -5.282 -16.140  -1.352 1.00 . A A .  27 GLU HB3  1 1 
        8 14524 1 1 27 GLU HE2  H   -7.080 -17.821   0.673 1.00 . A A .  27 GLU HE2  1 1 
        8 14525 1 1 27 GLU HG2  H   -3.334 -18.017  -0.608 1.00 . A A .  27 GLU HG2  1 1 
        8 14526 1 1 27 GLU HG3  H   -3.508 -16.913   0.764 1.00 . A A .  27 GLU HG3  1 1 
        8 14527 1 1 27 GLU N    N   -3.128 -14.875  -2.869 1.00 . A A .  27 GLU N    1 1 
        8 14528 1 1 27 GLU O    O   -4.238 -18.276  -3.262 1.00 . A A .  27 GLU O    1 1 
        8 14529 1 1 27 GLU OE1  O   -5.236 -19.231   0.471 1.00 . A A .  27 GLU OE1  1 1 
        8 14530 1 1 27 GLU OE2  O   -6.308 -17.313   0.414 1.00 . A A .  27 GLU OE2  1 1 
        8 14531 1 1 28 GLY C    C   -6.629 -17.674  -5.047 1.00 . A A .  28 GLY C    1 1 
        8 14532 1 1 28 GLY CA   C   -5.302 -17.110  -5.513 1.00 . A A .  28 GLY CA   1 1 
        8 14533 1 1 28 GLY H    H   -4.473 -15.434  -4.520 1.00 . A A .  28 GLY H    1 1 
        8 14534 1 1 28 GLY HA2  H   -5.480 -16.428  -6.331 1.00 . A A .  28 GLY HA2  1 1 
        8 14535 1 1 28 GLY HA3  H   -4.682 -17.922  -5.864 1.00 . A A .  28 GLY HA3  1 1 
        8 14536 1 1 28 GLY N    N   -4.598 -16.405  -4.458 1.00 . A A .  28 GLY N    1 1 
        8 14537 1 1 28 GLY O    O   -7.168 -18.598  -5.657 1.00 . A A .  28 GLY O    1 1 
        8 14538 1 1 29 GLY C    C   -8.316 -18.960  -2.794 1.00 . A A .  29 GLY C    1 1 
        8 14539 1 1 29 GLY CA   C   -8.425 -17.588  -3.429 1.00 . A A .  29 GLY CA   1 1 
        8 14540 1 1 29 GLY H    H   -6.684 -16.387  -3.515 1.00 . A A .  29 GLY H    1 1 
        8 14541 1 1 29 GLY HA2  H   -8.774 -16.886  -2.688 1.00 . A A .  29 GLY HA2  1 1 
        8 14542 1 1 29 GLY HA3  H   -9.144 -17.633  -4.234 1.00 . A A .  29 GLY HA3  1 1 
        8 14543 1 1 29 GLY N    N   -7.158 -17.120  -3.960 1.00 . A A .  29 GLY N    1 1 
        8 14544 1 1 29 GLY O    O   -9.313 -19.667  -2.651 1.00 . A A .  29 GLY O    1 1 
        8 14545 1 1 30 GLY C    C   -5.572 -21.265  -2.209 1.00 . A A .  30 GLY C    1 1 
        8 14546 1 1 30 GLY CA   C   -6.887 -20.635  -1.794 1.00 . A A .  30 GLY CA   1 1 
        8 14547 1 1 30 GLY H    H   -6.342 -18.733  -2.550 1.00 . A A .  30 GLY H    1 1 
        8 14548 1 1 30 GLY HA2  H   -6.894 -20.515  -0.721 1.00 . A A .  30 GLY HA2  1 1 
        8 14549 1 1 30 GLY HA3  H   -7.694 -21.293  -2.078 1.00 . A A .  30 GLY HA3  1 1 
        8 14550 1 1 30 GLY N    N   -7.100 -19.338  -2.412 1.00 . A A .  30 GLY N    1 1 
        8 14551 1 1 30 GLY O    O   -4.876 -21.863  -1.389 1.00 . A A .  30 GLY O    1 1 
        8 14552 1 1 31 GLY C    C   -2.807 -20.784  -3.775 1.00 . A A .  31 GLY C    1 1 
        8 14553 1 1 31 GLY CA   C   -3.995 -21.702  -3.989 1.00 . A A .  31 GLY CA   1 1 
        8 14554 1 1 31 GLY H    H   -5.827 -20.647  -4.096 1.00 . A A .  31 GLY H    1 1 
        8 14555 1 1 31 GLY HA2  H   -3.809 -22.637  -3.481 1.00 . A A .  31 GLY HA2  1 1 
        8 14556 1 1 31 GLY HA3  H   -4.101 -21.893  -5.046 1.00 . A A .  31 GLY HA3  1 1 
        8 14557 1 1 31 GLY N    N   -5.232 -21.134  -3.487 1.00 . A A .  31 GLY N    1 1 
        8 14558 1 1 31 GLY O    O   -2.347 -20.127  -4.708 1.00 . A A .  31 GLY O    1 1 
        8 14559 1 1 32 GLY C    C   -0.672 -20.089  -0.816 1.00 . A A .  32 GLY C    1 1 
        8 14560 1 1 32 GLY CA   C   -1.174 -19.890  -2.232 1.00 . A A .  32 GLY CA   1 1 
        8 14561 1 1 32 GLY H    H   -2.718 -21.285  -1.839 1.00 . A A .  32 GLY H    1 1 
        8 14562 1 1 32 GLY HA2  H   -0.374 -20.112  -2.922 1.00 . A A .  32 GLY HA2  1 1 
        8 14563 1 1 32 GLY HA3  H   -1.467 -18.857  -2.357 1.00 . A A .  32 GLY HA3  1 1 
        8 14564 1 1 32 GLY N    N   -2.309 -20.738  -2.543 1.00 . A A .  32 GLY N    1 1 
        8 14565 1 1 32 GLY O    O   -0.776 -21.181  -0.261 1.00 . A A .  32 GLY O    1 1 
        8 14566 1 1 33 GLY C    C   -0.704 -19.368   2.145 1.00 . A A .  33 GLY C    1 1 
        8 14567 1 1 33 GLY CA   C    0.389 -19.113   1.125 1.00 . A A .  33 GLY CA   1 1 
        8 14568 1 1 33 GLY H    H   -0.069 -18.182  -0.721 1.00 . A A .  33 GLY H    1 1 
        8 14569 1 1 33 GLY HA2  H    1.109 -19.916   1.175 1.00 . A A .  33 GLY HA2  1 1 
        8 14570 1 1 33 GLY HA3  H    0.883 -18.184   1.369 1.00 . A A .  33 GLY HA3  1 1 
        8 14571 1 1 33 GLY N    N   -0.124 -19.029  -0.229 1.00 . A A .  33 GLY N    1 1 
        8 14572 1 1 33 GLY O    O   -0.775 -20.447   2.731 1.00 . A A .  33 GLY O    1 1 
        8 14573 1 1 34 GLY C    C   -2.138 -18.614   4.743 1.00 . A A .  34 GLY C    1 1 
        8 14574 1 1 34 GLY CA   C   -2.638 -18.511   3.316 1.00 . A A .  34 GLY CA   1 1 
        8 14575 1 1 34 GLY H    H   -1.451 -17.532   1.861 1.00 . A A .  34 GLY H    1 1 
        8 14576 1 1 34 GLY HA2  H   -3.289 -17.655   3.233 1.00 . A A .  34 GLY HA2  1 1 
        8 14577 1 1 34 GLY HA3  H   -3.200 -19.402   3.078 1.00 . A A .  34 GLY HA3  1 1 
        8 14578 1 1 34 GLY N    N   -1.556 -18.371   2.358 1.00 . A A .  34 GLY N    1 1 
        8 14579 1 1 34 GLY O    O   -2.604 -19.453   5.512 1.00 . A A .  34 GLY O    1 1 
        8 14580 1 1 35 GLY C    C   -0.441 -16.380   7.005 1.00 . A A .  35 GLY C    1 1 
        8 14581 1 1 35 GLY CA   C   -0.636 -17.774   6.441 1.00 . A A .  35 GLY CA   1 1 
        8 14582 1 1 35 GLY H    H   -0.852 -17.110   4.442 1.00 . A A .  35 GLY H    1 1 
        8 14583 1 1 35 GLY HA2  H   -1.308 -18.319   7.087 1.00 . A A .  35 GLY HA2  1 1 
        8 14584 1 1 35 GLY HA3  H    0.318 -18.279   6.422 1.00 . A A .  35 GLY HA3  1 1 
        8 14585 1 1 35 GLY N    N   -1.185 -17.757   5.098 1.00 . A A .  35 GLY N    1 1 
        8 14586 1 1 35 GLY O    O   -0.897 -15.398   6.419 1.00 . A A .  35 GLY O    1 1 
        8 14587 1 1 36 GLU C    C    1.165 -14.040   7.820 1.00 . A A .  36 GLU C    1 1 
        8 14588 1 1 36 GLU CA   C    0.490 -15.010   8.787 1.00 . A A .  36 GLU CA   1 1 
        8 14589 1 1 36 GLU CB   C    1.363 -15.198  10.029 1.00 . A A .  36 GLU CB   1 1 
        8 14590 1 1 36 GLU CD   C    2.472 -14.081  12.005 1.00 . A A .  36 GLU CD   1 1 
        8 14591 1 1 36 GLU CG   C    1.851 -13.893  10.635 1.00 . A A .  36 GLU CG   1 1 
        8 14592 1 1 36 GLU H    H    0.576 -17.113   8.563 1.00 . A A .  36 GLU H    1 1 
        8 14593 1 1 36 GLU HA   H   -0.461 -14.596   9.087 1.00 . A A .  36 GLU HA   1 1 
        8 14594 1 1 36 GLU HB2  H    0.780 -15.730  10.781 1.00 . A A .  36 GLU HB2  1 1 
        8 14595 1 1 36 GLU HB3  H    2.226 -15.790   9.761 1.00 . A A .  36 GLU HB3  1 1 
        8 14596 1 1 36 GLU HE2  H    2.199 -14.092  13.843 1.00 . A A .  36 GLU HE2  1 1 
        8 14597 1 1 36 GLU HG2  H    2.596 -13.455   9.970 1.00 . A A .  36 GLU HG2  1 1 
        8 14598 1 1 36 GLU HG3  H    1.013 -13.217  10.725 1.00 . A A .  36 GLU HG3  1 1 
        8 14599 1 1 36 GLU N    N    0.238 -16.293   8.144 1.00 . A A .  36 GLU N    1 1 
        8 14600 1 1 36 GLU O    O    0.973 -12.826   7.906 1.00 . A A .  36 GLU O    1 1 
        8 14601 1 1 36 GLU OE1  O    3.689 -14.350  12.072 1.00 . A A .  36 GLU OE1  1 1 
        8 14602 1 1 36 GLU OE2  O    1.741 -13.959  13.010 1.00 . A A .  36 GLU OE2  1 1 
        8 14603 1 1 37 LEU C    C    1.686 -12.865   5.164 1.00 . A A .  37 LEU C    1 1 
        8 14604 1 1 37 LEU CA   C    2.658 -13.769   5.917 1.00 . A A .  37 LEU CA   1 1 
        8 14605 1 1 37 LEU CB   C    3.409 -14.663   4.929 1.00 . A A .  37 LEU CB   1 1 
        8 14606 1 1 37 LEU CD1  C    2.570 -14.347   2.589 1.00 . A A .  37 LEU CD1  1 1 
        8 14607 1 1 37 LEU CD2  C    3.102 -16.644   3.424 1.00 . A A .  37 LEU CD2  1 1 
        8 14608 1 1 37 LEU CG   C    2.575 -15.267   3.800 1.00 . A A .  37 LEU CG   1 1 
        8 14609 1 1 37 LEU H    H    2.066 -15.558   6.882 1.00 . A A .  37 LEU H    1 1 
        8 14610 1 1 37 LEU HA   H    3.369 -13.152   6.446 1.00 . A A .  37 LEU HA   1 1 
        8 14611 1 1 37 LEU HB2  H    4.200 -14.066   4.475 1.00 . A A .  37 LEU HB2  1 1 
        8 14612 1 1 37 LEU HB3  H    3.850 -15.476   5.489 1.00 . A A .  37 LEU HB3  1 1 
        8 14613 1 1 37 LEU HD11 H    2.405 -14.930   1.695 1.00 . A A .  37 LEU HD11 1 1 
        8 14614 1 1 37 LEU HD12 H    3.520 -13.841   2.518 1.00 . A A .  37 LEU HD12 1 1 
        8 14615 1 1 37 LEU HD13 H    1.780 -13.619   2.694 1.00 . A A .  37 LEU HD13 1 1 
        8 14616 1 1 37 LEU HD21 H    4.152 -16.574   3.183 1.00 . A A .  37 LEU HD21 1 1 
        8 14617 1 1 37 LEU HD22 H    2.560 -17.015   2.568 1.00 . A A .  37 LEU HD22 1 1 
        8 14618 1 1 37 LEU HD23 H    2.966 -17.321   4.256 1.00 . A A .  37 LEU HD23 1 1 
        8 14619 1 1 37 LEU HG   H    1.553 -15.380   4.137 1.00 . A A .  37 LEU HG   1 1 
        8 14620 1 1 37 LEU N    N    1.953 -14.584   6.900 1.00 . A A .  37 LEU N    1 1 
        8 14621 1 1 37 LEU O    O    2.048 -11.769   4.738 1.00 . A A .  37 LEU O    1 1 
        8 14622 1 1 38 MET C    C   -0.997 -11.350   5.131 1.00 . A A .  38 MET C    1 1 
        8 14623 1 1 38 MET CA   C   -0.572 -12.562   4.309 1.00 . A A .  38 MET CA   1 1 
        8 14624 1 1 38 MET CB   C   -1.787 -13.443   4.012 1.00 . A A .  38 MET CB   1 1 
        8 14625 1 1 38 MET CE   C   -2.242 -12.839   0.766 1.00 . A A .  38 MET CE   1 1 
        8 14626 1 1 38 MET CG   C   -2.966 -12.677   3.436 1.00 . A A .  38 MET CG   1 1 
        8 14627 1 1 38 MET H    H    0.223 -14.213   5.370 1.00 . A A .  38 MET H    1 1 
        8 14628 1 1 38 MET HA   H   -0.150 -12.220   3.376 1.00 . A A .  38 MET HA   1 1 
        8 14629 1 1 38 MET HB2  H   -1.490 -14.208   3.294 1.00 . A A .  38 MET HB2  1 1 
        8 14630 1 1 38 MET HB3  H   -2.106 -13.916   4.928 1.00 . A A .  38 MET HB3  1 1 
        8 14631 1 1 38 MET HE1  H   -2.223 -13.485  -0.099 1.00 . A A .  38 MET HE1  1 1 
        8 14632 1 1 38 MET HE2  H   -2.424 -11.822   0.453 1.00 . A A .  38 MET HE2  1 1 
        8 14633 1 1 38 MET HE3  H   -1.292 -12.894   1.277 1.00 . A A .  38 MET HE3  1 1 
        8 14634 1 1 38 MET HG2  H   -3.785 -12.695   4.155 1.00 . A A .  38 MET HG2  1 1 
        8 14635 1 1 38 MET HG3  H   -2.667 -11.652   3.274 1.00 . A A .  38 MET HG3  1 1 
        8 14636 1 1 38 MET N    N    0.452 -13.332   5.008 1.00 . A A .  38 MET N    1 1 
        8 14637 1 1 38 MET O    O   -1.223 -10.268   4.590 1.00 . A A .  38 MET O    1 1 
        8 14638 1 1 38 MET SD   S   -3.547 -13.366   1.874 1.00 . A A .  38 MET SD   1 1 
        8 14639 1 1 39 LYS C    C   -0.500  -9.309   7.284 1.00 . A A .  39 LYS C    1 1 
        8 14640 1 1 39 LYS CA   C   -1.500 -10.460   7.340 1.00 . A A .  39 LYS CA   1 1 
        8 14641 1 1 39 LYS CB   C   -1.614 -10.980   8.775 1.00 . A A .  39 LYS CB   1 1 
        8 14642 1 1 39 LYS CD   C   -1.984 -10.351  11.179 1.00 . A A .  39 LYS CD   1 1 
        8 14643 1 1 39 LYS CE   C   -3.012 -11.330  11.724 1.00 . A A .  39 LYS CE   1 1 
        8 14644 1 1 39 LYS CG   C   -2.268  -9.995   9.729 1.00 . A A .  39 LYS CG   1 1 
        8 14645 1 1 39 LYS H    H   -0.909 -12.424   6.816 1.00 . A A .  39 LYS H    1 1 
        8 14646 1 1 39 LYS HA   H   -2.464 -10.099   7.020 1.00 . A A .  39 LYS HA   1 1 
        8 14647 1 1 39 LYS HB2  H   -2.209 -11.893   8.762 1.00 . A A .  39 LYS HB2  1 1 
        8 14648 1 1 39 LYS HB3  H   -0.623 -11.204   9.145 1.00 . A A .  39 LYS HB3  1 1 
        8 14649 1 1 39 LYS HD2  H   -0.994 -10.802  11.247 1.00 . A A .  39 LYS HD2  1 1 
        8 14650 1 1 39 LYS HD3  H   -2.009  -9.448  11.774 1.00 . A A .  39 LYS HD3  1 1 
        8 14651 1 1 39 LYS HE2  H   -3.986 -10.840  11.760 1.00 . A A .  39 LYS HE2  1 1 
        8 14652 1 1 39 LYS HE3  H   -3.065 -12.181  11.061 1.00 . A A .  39 LYS HE3  1 1 
        8 14653 1 1 39 LYS HG2  H   -1.881  -8.997   9.527 1.00 . A A .  39 LYS HG2  1 1 
        8 14654 1 1 39 LYS HG3  H   -3.336 -10.007   9.568 1.00 . A A .  39 LYS HG3  1 1 
        8 14655 1 1 39 LYS HZ1  H   -1.782 -12.361  13.061 1.00 . A A .  39 LYS HZ1  1 1 
        8 14656 1 1 39 LYS HZ2  H   -3.422 -12.395  13.473 1.00 . A A .  39 LYS HZ2  1 1 
        8 14657 1 1 39 LYS HZ3  H   -2.517 -10.989  13.725 1.00 . A A .  39 LYS HZ3  1 1 
        8 14658 1 1 39 LYS N    N   -1.103 -11.538   6.443 1.00 . A A .  39 LYS N    1 1 
        8 14659 1 1 39 LYS NZ   N   -2.658 -11.802  13.092 1.00 . A A .  39 LYS NZ   1 1 
        8 14660 1 1 39 LYS O    O   -0.854  -8.153   7.516 1.00 . A A .  39 LYS O    1 1 
        8 14661 1 1 40 LEU C    C    1.461  -7.572   5.836 1.00 . A A .  40 LEU C    1 1 
        8 14662 1 1 40 LEU CA   C    1.802  -8.625   6.885 1.00 . A A .  40 LEU CA   1 1 
        8 14663 1 1 40 LEU CB   C    3.140  -9.285   6.546 1.00 . A A .  40 LEU CB   1 1 
        8 14664 1 1 40 LEU CD1  C    5.476  -9.940   7.180 1.00 . A A .  40 LEU CD1  1 1 
        8 14665 1 1 40 LEU CD2  C    4.532  -7.761   7.969 1.00 . A A .  40 LEU CD2  1 1 
        8 14666 1 1 40 LEU CG   C    4.218  -9.211   7.628 1.00 . A A .  40 LEU CG   1 1 
        8 14667 1 1 40 LEU H    H    0.973 -10.571   6.800 1.00 . A A .  40 LEU H    1 1 
        8 14668 1 1 40 LEU HA   H    1.881  -8.143   7.849 1.00 . A A .  40 LEU HA   1 1 
        8 14669 1 1 40 LEU HB2  H    2.949 -10.338   6.338 1.00 . A A .  40 LEU HB2  1 1 
        8 14670 1 1 40 LEU HB3  H    3.528  -8.807   5.658 1.00 . A A .  40 LEU HB3  1 1 
        8 14671 1 1 40 LEU HD11 H    5.752  -9.606   6.191 1.00 . A A .  40 LEU HD11 1 1 
        8 14672 1 1 40 LEU HD12 H    5.288 -11.002   7.162 1.00 . A A .  40 LEU HD12 1 1 
        8 14673 1 1 40 LEU HD13 H    6.279  -9.729   7.870 1.00 . A A .  40 LEU HD13 1 1 
        8 14674 1 1 40 LEU HD21 H    4.955  -7.272   7.105 1.00 . A A .  40 LEU HD21 1 1 
        8 14675 1 1 40 LEU HD22 H    5.241  -7.729   8.784 1.00 . A A .  40 LEU HD22 1 1 
        8 14676 1 1 40 LEU HD23 H    3.624  -7.255   8.262 1.00 . A A .  40 LEU HD23 1 1 
        8 14677 1 1 40 LEU HG   H    3.854  -9.694   8.524 1.00 . A A .  40 LEU HG   1 1 
        8 14678 1 1 40 LEU N    N    0.751  -9.633   6.974 1.00 . A A .  40 LEU N    1 1 
        8 14679 1 1 40 LEU O    O    1.408  -6.379   6.133 1.00 . A A .  40 LEU O    1 1 
        8 14680 1 1 41 CYS C    C   -0.538  -6.599   3.660 1.00 . A A .  41 CYS C    1 1 
        8 14681 1 1 41 CYS CA   C    0.888  -7.119   3.513 1.00 . A A .  41 CYS CA   1 1 
        8 14682 1 1 41 CYS CB   C    1.050  -7.831   2.170 1.00 . A A .  41 CYS CB   1 1 
        8 14683 1 1 41 CYS H    H    1.283  -8.986   4.433 1.00 . A A .  41 CYS H    1 1 
        8 14684 1 1 41 CYS HA   H    1.569  -6.284   3.554 1.00 . A A .  41 CYS HA   1 1 
        8 14685 1 1 41 CYS HB2  H    0.911  -7.091   1.381 1.00 . A A .  41 CYS HB2  1 1 
        8 14686 1 1 41 CYS HB3  H    2.046  -8.242   2.106 1.00 . A A .  41 CYS HB3  1 1 
        8 14687 1 1 41 CYS HG   H   -0.327  -9.294   0.599 1.00 . A A .  41 CYS HG   1 1 
        8 14688 1 1 41 CYS N    N    1.226  -8.023   4.609 1.00 . A A .  41 CYS N    1 1 
        8 14689 1 1 41 CYS O    O   -0.859  -5.505   3.198 1.00 . A A .  41 CYS O    1 1 
        8 14690 1 1 41 CYS SG   S   -0.124  -9.181   1.903 1.00 . A A .  41 CYS SG   1 1 
        8 14691 1 1 42 GLU C    C   -2.881  -5.733   5.335 1.00 . A A .  42 GLU C    1 1 
        8 14692 1 1 42 GLU CA   C   -2.782  -7.011   4.507 1.00 . A A .  42 GLU CA   1 1 
        8 14693 1 1 42 GLU CB   C   -3.546  -8.142   5.202 1.00 . A A .  42 GLU CB   1 1 
        8 14694 1 1 42 GLU CD   C   -5.696  -8.729   6.390 1.00 . A A .  42 GLU CD   1 1 
        8 14695 1 1 42 GLU CG   C   -5.040  -7.886   5.314 1.00 . A A .  42 GLU CG   1 1 
        8 14696 1 1 42 GLU H    H   -1.073  -8.253   4.649 1.00 . A A .  42 GLU H    1 1 
        8 14697 1 1 42 GLU HA   H   -3.223  -6.834   3.538 1.00 . A A .  42 GLU HA   1 1 
        8 14698 1 1 42 GLU HB2  H   -3.395  -9.059   4.632 1.00 . A A .  42 GLU HB2  1 1 
        8 14699 1 1 42 GLU HB3  H   -3.148  -8.269   6.198 1.00 . A A .  42 GLU HB3  1 1 
        8 14700 1 1 42 GLU HE2  H   -7.035  -8.835   7.675 1.00 . A A .  42 GLU HE2  1 1 
        8 14701 1 1 42 GLU HG2  H   -5.200  -6.834   5.547 1.00 . A A .  42 GLU HG2  1 1 
        8 14702 1 1 42 GLU HG3  H   -5.503  -8.115   4.365 1.00 . A A .  42 GLU HG3  1 1 
        8 14703 1 1 42 GLU N    N   -1.389  -7.392   4.303 1.00 . A A .  42 GLU N    1 1 
        8 14704 1 1 42 GLU O    O   -3.856  -4.990   5.232 1.00 . A A .  42 GLU O    1 1 
        8 14705 1 1 42 GLU OE1  O   -5.236  -9.868   6.614 1.00 . A A .  42 GLU OE1  1 1 
        8 14706 1 1 42 GLU OE2  O   -6.669  -8.249   7.008 1.00 . A A .  42 GLU OE2  1 1 
        8 14707 1 1 43 GLU C    C   -1.962  -3.030   6.161 1.00 . A A .  43 GLU C    1 1 
        8 14708 1 1 43 GLU CA   C   -1.838  -4.298   7.000 1.00 . A A .  43 GLU CA   1 1 
        8 14709 1 1 43 GLU CB   C   -0.546  -4.256   7.819 1.00 . A A .  43 GLU CB   1 1 
        8 14710 1 1 43 GLU CD   C   -0.071  -5.190  10.118 1.00 . A A .  43 GLU CD   1 1 
        8 14711 1 1 43 GLU CG   C   -0.315  -5.504   8.655 1.00 . A A .  43 GLU CG   1 1 
        8 14712 1 1 43 GLU H    H   -1.115  -6.116   6.192 1.00 . A A .  43 GLU H    1 1 
        8 14713 1 1 43 GLU HA   H   -2.679  -4.353   7.675 1.00 . A A .  43 GLU HA   1 1 
        8 14714 1 1 43 GLU HB2  H    0.292  -4.141   7.132 1.00 . A A .  43 GLU HB2  1 1 
        8 14715 1 1 43 GLU HB3  H   -0.583  -3.406   8.483 1.00 . A A .  43 GLU HB3  1 1 
        8 14716 1 1 43 GLU HE2  H    1.002  -5.474  11.608 1.00 . A A .  43 GLU HE2  1 1 
        8 14717 1 1 43 GLU HG2  H   -1.192  -6.147   8.576 1.00 . A A .  43 GLU HG2  1 1 
        8 14718 1 1 43 GLU HG3  H    0.547  -6.027   8.266 1.00 . A A .  43 GLU HG3  1 1 
        8 14719 1 1 43 GLU N    N   -1.864  -5.485   6.155 1.00 . A A .  43 GLU N    1 1 
        8 14720 1 1 43 GLU O    O   -2.443  -2.002   6.638 1.00 . A A .  43 GLU O    1 1 
        8 14721 1 1 43 GLU OE1  O   -0.862  -4.414  10.697 1.00 . A A .  43 GLU OE1  1 1 
        8 14722 1 1 43 GLU OE2  O    0.908  -5.717  10.684 1.00 . A A .  43 GLU OE2  1 1 
        8 14723 1 1 44 ALA C    C   -2.996  -1.388   3.952 1.00 . A A .  44 ALA C    1 1 
        8 14724 1 1 44 ALA CA   C   -1.588  -1.970   4.003 1.00 . A A .  44 ALA CA   1 1 
        8 14725 1 1 44 ALA CB   C   -1.131  -2.378   2.610 1.00 . A A .  44 ALA CB   1 1 
        8 14726 1 1 44 ALA H    H   -1.151  -3.957   4.587 1.00 . A A .  44 ALA H    1 1 
        8 14727 1 1 44 ALA HA   H   -0.909  -1.214   4.370 1.00 . A A .  44 ALA HA   1 1 
        8 14728 1 1 44 ALA HB1  H   -1.991  -2.653   2.017 1.00 . A A .  44 ALA HB1  1 1 
        8 14729 1 1 44 ALA HB2  H   -0.620  -1.549   2.142 1.00 . A A .  44 ALA HB2  1 1 
        8 14730 1 1 44 ALA HB3  H   -0.459  -3.221   2.683 1.00 . A A .  44 ALA HB3  1 1 
        8 14731 1 1 44 ALA N    N   -1.524  -3.111   4.909 1.00 . A A .  44 ALA N    1 1 
        8 14732 1 1 44 ALA O    O   -3.176  -0.171   3.990 1.00 . A A .  44 ALA O    1 1 
        8 14733 1 1 45 ALA C    C   -5.872  -1.379   5.178 1.00 . A A .  45 ALA C    1 1 
        8 14734 1 1 45 ALA CA   C   -5.383  -1.835   3.806 1.00 . A A .  45 ALA CA   1 1 
        8 14735 1 1 45 ALA CB   C   -6.261  -2.960   3.277 1.00 . A A .  45 ALA CB   1 1 
        8 14736 1 1 45 ALA H    H   -3.784  -3.221   3.835 1.00 . A A .  45 ALA H    1 1 
        8 14737 1 1 45 ALA HA   H   -5.450  -1.005   3.117 1.00 . A A .  45 ALA HA   1 1 
        8 14738 1 1 45 ALA HB1  H   -7.108  -3.094   3.933 1.00 . A A .  45 ALA HB1  1 1 
        8 14739 1 1 45 ALA HB2  H   -6.609  -2.708   2.286 1.00 . A A .  45 ALA HB2  1 1 
        8 14740 1 1 45 ALA HB3  H   -5.687  -3.874   3.237 1.00 . A A .  45 ALA HB3  1 1 
        8 14741 1 1 45 ALA N    N   -3.991  -2.264   3.863 1.00 . A A .  45 ALA N    1 1 
        8 14742 1 1 45 ALA O    O   -6.814  -0.594   5.283 1.00 . A A .  45 ALA O    1 1 
        8 14743 1 1 46 LYS C    C   -5.129  -0.111   7.932 1.00 . A A .  46 LYS C    1 1 
        8 14744 1 1 46 LYS CA   C   -5.596  -1.523   7.592 1.00 . A A .  46 LYS CA   1 1 
        8 14745 1 1 46 LYS CB   C   -4.993  -2.523   8.581 1.00 . A A .  46 LYS CB   1 1 
        8 14746 1 1 46 LYS CD   C   -6.474  -2.480  10.610 1.00 . A A .  46 LYS CD   1 1 
        8 14747 1 1 46 LYS CE   C   -7.947  -2.704  10.917 1.00 . A A .  46 LYS CE   1 1 
        8 14748 1 1 46 LYS CG   C   -6.033  -3.276   9.393 1.00 . A A .  46 LYS CG   1 1 
        8 14749 1 1 46 LYS H    H   -4.484  -2.501   6.079 1.00 . A A .  46 LYS H    1 1 
        8 14750 1 1 46 LYS HA   H   -6.673  -1.560   7.665 1.00 . A A .  46 LYS HA   1 1 
        8 14751 1 1 46 LYS HB2  H   -4.403  -3.247   8.020 1.00 . A A .  46 LYS HB2  1 1 
        8 14752 1 1 46 LYS HB3  H   -4.350  -1.989   9.266 1.00 . A A .  46 LYS HB3  1 1 
        8 14753 1 1 46 LYS HD2  H   -5.881  -2.791  11.470 1.00 . A A .  46 LYS HD2  1 1 
        8 14754 1 1 46 LYS HD3  H   -6.310  -1.430  10.420 1.00 . A A .  46 LYS HD3  1 1 
        8 14755 1 1 46 LYS HE2  H   -8.499  -2.774   9.980 1.00 . A A .  46 LYS HE2  1 1 
        8 14756 1 1 46 LYS HE3  H   -8.051  -3.631  11.462 1.00 . A A .  46 LYS HE3  1 1 
        8 14757 1 1 46 LYS HG2  H   -6.902  -3.471   8.764 1.00 . A A .  46 LYS HG2  1 1 
        8 14758 1 1 46 LYS HG3  H   -5.608  -4.214   9.722 1.00 . A A .  46 LYS HG3  1 1 
        8 14759 1 1 46 LYS HZ1  H   -8.807  -1.952  12.666 1.00 . A A .  46 LYS HZ1  1 1 
        8 14760 1 1 46 LYS HZ2  H   -9.348  -1.192  11.256 1.00 . A A .  46 LYS HZ2  1 1 
        8 14761 1 1 46 LYS HZ3  H   -7.809  -0.848  11.865 1.00 . A A .  46 LYS HZ3  1 1 
        8 14762 1 1 46 LYS N    N   -5.228  -1.879   6.226 1.00 . A A .  46 LYS N    1 1 
        8 14763 1 1 46 LYS NZ   N   -8.517  -1.596  11.733 1.00 . A A .  46 LYS NZ   1 1 
        8 14764 1 1 46 LYS O    O   -5.897   0.701   8.448 1.00 . A A .  46 LYS O    1 1 
        8 14765 1 1 47 LYS C    C   -3.893   2.544   6.981 1.00 . A A .  47 LYS C    1 1 
        8 14766 1 1 47 LYS CA   C   -3.296   1.491   7.908 1.00 . A A .  47 LYS CA   1 1 
        8 14767 1 1 47 LYS CB   C   -1.775   1.454   7.743 1.00 . A A .  47 LYS CB   1 1 
        8 14768 1 1 47 LYS CD   C   -1.144   1.681  10.164 1.00 . A A .  47 LYS CD   1 1 
        8 14769 1 1 47 LYS CE   C   -0.114   1.272  11.205 1.00 . A A .  47 LYS CE   1 1 
        8 14770 1 1 47 LYS CG   C   -1.052   0.818   8.917 1.00 . A A .  47 LYS CG   1 1 
        8 14771 1 1 47 LYS H    H   -3.302  -0.514   7.225 1.00 . A A .  47 LYS H    1 1 
        8 14772 1 1 47 LYS HA   H   -3.533   1.751   8.928 1.00 . A A .  47 LYS HA   1 1 
        8 14773 1 1 47 LYS HB2  H   -1.541   0.883   6.844 1.00 . A A .  47 LYS HB2  1 1 
        8 14774 1 1 47 LYS HB3  H   -1.413   2.466   7.630 1.00 . A A .  47 LYS HB3  1 1 
        8 14775 1 1 47 LYS HD2  H   -0.974   2.722   9.887 1.00 . A A .  47 LYS HD2  1 1 
        8 14776 1 1 47 LYS HD3  H   -2.133   1.579  10.589 1.00 . A A .  47 LYS HD3  1 1 
        8 14777 1 1 47 LYS HE2  H   -0.074   0.183  11.254 1.00 . A A .  47 LYS HE2  1 1 
        8 14778 1 1 47 LYS HE3  H    0.853   1.650  10.904 1.00 . A A .  47 LYS HE3  1 1 
        8 14779 1 1 47 LYS HG2  H   -1.500  -0.154   9.125 1.00 . A A .  47 LYS HG2  1 1 
        8 14780 1 1 47 LYS HG3  H   -0.011   0.687   8.658 1.00 . A A .  47 LYS HG3  1 1 
        8 14781 1 1 47 LYS HZ1  H   -1.229   2.485  12.488 1.00 . A A .  47 LYS HZ1  1 1 
        8 14782 1 1 47 LYS HZ2  H    0.383   2.285  12.962 1.00 . A A .  47 LYS HZ2  1 1 
        8 14783 1 1 47 LYS HZ3  H   -0.727   1.029  13.187 1.00 . A A .  47 LYS HZ3  1 1 
        8 14784 1 1 47 LYS N    N   -3.866   0.176   7.637 1.00 . A A .  47 LYS N    1 1 
        8 14785 1 1 47 LYS NZ   N   -0.446   1.805  12.555 1.00 . A A .  47 LYS NZ   1 1 
        8 14786 1 1 47 LYS O    O   -4.373   3.583   7.433 1.00 . A A .  47 LYS O    1 1 
        8 14787 1 1 48 ALA C    C   -5.833   3.589   5.034 1.00 . A A .  48 ALA C    1 1 
        8 14788 1 1 48 ALA CA   C   -4.402   3.190   4.690 1.00 . A A .  48 ALA CA   1 1 
        8 14789 1 1 48 ALA CB   C   -4.344   2.568   3.302 1.00 . A A .  48 ALA CB   1 1 
        8 14790 1 1 48 ALA H    H   -3.465   1.424   5.381 1.00 . A A .  48 ALA H    1 1 
        8 14791 1 1 48 ALA HA   H   -3.783   4.077   4.686 1.00 . A A .  48 ALA HA   1 1 
        8 14792 1 1 48 ALA HB1  H   -4.797   1.588   3.330 1.00 . A A .  48 ALA HB1  1 1 
        8 14793 1 1 48 ALA HB2  H   -4.883   3.195   2.606 1.00 . A A .  48 ALA HB2  1 1 
        8 14794 1 1 48 ALA HB3  H   -3.315   2.483   2.989 1.00 . A A .  48 ALA HB3  1 1 
        8 14795 1 1 48 ALA N    N   -3.860   2.269   5.680 1.00 . A A .  48 ALA N    1 1 
        8 14796 1 1 48 ALA O    O   -6.215   4.749   4.888 1.00 . A A .  48 ALA O    1 1 
        8 14797 1 1 49 GLU C    C   -8.094   3.742   7.106 1.00 . A A .  49 GLU C    1 1 
        8 14798 1 1 49 GLU CA   C   -8.008   2.870   5.857 1.00 . A A .  49 GLU CA   1 1 
        8 14799 1 1 49 GLU CB   C   -8.743   1.550   6.092 1.00 . A A .  49 GLU CB   1 1 
        8 14800 1 1 49 GLU CD   C  -10.651   0.998   7.653 1.00 . A A .  49 GLU CD   1 1 
        8 14801 1 1 49 GLU CG   C  -10.223   1.721   6.390 1.00 . A A .  49 GLU CG   1 1 
        8 14802 1 1 49 GLU H    H   -6.255   1.714   5.587 1.00 . A A .  49 GLU H    1 1 
        8 14803 1 1 49 GLU HA   H   -8.476   3.391   5.036 1.00 . A A .  49 GLU HA   1 1 
        8 14804 1 1 49 GLU HB2  H   -8.641   0.936   5.196 1.00 . A A .  49 GLU HB2  1 1 
        8 14805 1 1 49 GLU HB3  H   -8.285   1.041   6.927 1.00 . A A .  49 GLU HB3  1 1 
        8 14806 1 1 49 GLU HE2  H  -11.265   1.159   9.400 1.00 . A A .  49 GLU HE2  1 1 
        8 14807 1 1 49 GLU HG2  H  -10.437   2.784   6.506 1.00 . A A .  49 GLU HG2  1 1 
        8 14808 1 1 49 GLU HG3  H  -10.793   1.332   5.559 1.00 . A A .  49 GLU HG3  1 1 
        8 14809 1 1 49 GLU N    N   -6.618   2.619   5.492 1.00 . A A .  49 GLU N    1 1 
        8 14810 1 1 49 GLU O    O   -9.002   4.561   7.242 1.00 . A A .  49 GLU O    1 1 
        8 14811 1 1 49 GLU OE1  O  -10.630  -0.250   7.657 1.00 . A A .  49 GLU OE1  1 1 
        8 14812 1 1 49 GLU OE2  O  -11.008   1.681   8.636 1.00 . A A .  49 GLU OE2  1 1 
        8 14813 1 1 50 GLU C    C   -6.705   5.774   8.987 1.00 . A A .  50 GLU C    1 1 
        8 14814 1 1 50 GLU CA   C   -7.111   4.327   9.254 1.00 . A A .  50 GLU CA   1 1 
        8 14815 1 1 50 GLU CB   C   -6.142   3.690  10.252 1.00 . A A .  50 GLU CB   1 1 
        8 14816 1 1 50 GLU CD   C   -7.109   3.488  12.577 1.00 . A A .  50 GLU CD   1 1 
        8 14817 1 1 50 GLU CG   C   -6.221   4.290  11.646 1.00 . A A .  50 GLU CG   1 1 
        8 14818 1 1 50 GLU H    H   -6.444   2.891   7.849 1.00 . A A .  50 GLU H    1 1 
        8 14819 1 1 50 GLU HA   H   -8.105   4.318   9.675 1.00 . A A .  50 GLU HA   1 1 
        8 14820 1 1 50 GLU HB2  H   -6.371   2.627  10.322 1.00 . A A .  50 GLU HB2  1 1 
        8 14821 1 1 50 GLU HB3  H   -5.134   3.815   9.886 1.00 . A A .  50 GLU HB3  1 1 
        8 14822 1 1 50 GLU HE2  H   -7.294   2.708  14.254 1.00 . A A .  50 GLU HE2  1 1 
        8 14823 1 1 50 GLU HG2  H   -5.217   4.331  12.068 1.00 . A A .  50 GLU HG2  1 1 
        8 14824 1 1 50 GLU HG3  H   -6.617   5.293  11.570 1.00 . A A .  50 GLU HG3  1 1 
        8 14825 1 1 50 GLU N    N   -7.142   3.559   8.016 1.00 . A A .  50 GLU N    1 1 
        8 14826 1 1 50 GLU O    O   -7.377   6.711   9.421 1.00 . A A .  50 GLU O    1 1 
        8 14827 1 1 50 GLU OE1  O   -8.233   3.132  12.164 1.00 . A A .  50 GLU OE1  1 1 
        8 14828 1 1 50 GLU OE2  O   -6.681   3.217  13.719 1.00 . A A .  50 GLU OE2  1 1 
        8 14829 1 1 51 LEU C    C   -6.041   7.991   6.977 1.00 . A A .  51 LEU C    1 1 
        8 14830 1 1 51 LEU CA   C   -5.102   7.281   7.945 1.00 . A A .  51 LEU CA   1 1 
        8 14831 1 1 51 LEU CB   C   -3.700   7.189   7.340 1.00 . A A .  51 LEU CB   1 1 
        8 14832 1 1 51 LEU CD1  C   -3.502   6.924   4.856 1.00 . A A .  51 LEU CD1  1 1 
        8 14833 1 1 51 LEU CD2  C   -2.262   5.375   6.377 1.00 . A A .  51 LEU CD2  1 1 
        8 14834 1 1 51 LEU CG   C   -3.529   6.195   6.189 1.00 . A A .  51 LEU CG   1 1 
        8 14835 1 1 51 LEU H    H   -5.106   5.164   7.953 1.00 . A A .  51 LEU H    1 1 
        8 14836 1 1 51 LEU HA   H   -5.052   7.849   8.863 1.00 . A A .  51 LEU HA   1 1 
        8 14837 1 1 51 LEU HB2  H   -3.432   8.178   6.968 1.00 . A A .  51 LEU HB2  1 1 
        8 14838 1 1 51 LEU HB3  H   -3.018   6.904   8.128 1.00 . A A .  51 LEU HB3  1 1 
        8 14839 1 1 51 LEU HD11 H   -4.169   7.772   4.894 1.00 . A A .  51 LEU HD11 1 1 
        8 14840 1 1 51 LEU HD12 H   -3.819   6.251   4.071 1.00 . A A .  51 LEU HD12 1 1 
        8 14841 1 1 51 LEU HD13 H   -2.497   7.264   4.651 1.00 . A A .  51 LEU HD13 1 1 
        8 14842 1 1 51 LEU HD21 H   -1.426   6.037   6.544 1.00 . A A .  51 LEU HD21 1 1 
        8 14843 1 1 51 LEU HD22 H   -2.082   4.783   5.492 1.00 . A A .  51 LEU HD22 1 1 
        8 14844 1 1 51 LEU HD23 H   -2.380   4.720   7.228 1.00 . A A .  51 LEU HD23 1 1 
        8 14845 1 1 51 LEU HG   H   -4.371   5.516   6.181 1.00 . A A .  51 LEU HG   1 1 
        8 14846 1 1 51 LEU N    N   -5.600   5.948   8.272 1.00 . A A .  51 LEU N    1 1 
        8 14847 1 1 51 LEU O    O   -6.096   9.221   6.939 1.00 . A A .  51 LEU O    1 1 
        8 14848 1 1 52 PHE C    C   -8.699   8.718   5.905 1.00 . A A .  52 PHE C    1 1 
        8 14849 1 1 52 PHE CA   C   -7.719   7.765   5.228 1.00 . A A .  52 PHE CA   1 1 
        8 14850 1 1 52 PHE CB   C   -8.485   6.641   4.527 1.00 . A A .  52 PHE CB   1 1 
        8 14851 1 1 52 PHE CD1  C   -9.434   8.204   2.810 1.00 . A A .  52 PHE CD1  1 1 
        8 14852 1 1 52 PHE CD2  C  -10.856   6.518   3.715 1.00 . A A .  52 PHE CD2  1 1 
        8 14853 1 1 52 PHE CE1  C  -10.472   8.657   2.017 1.00 . A A .  52 PHE CE1  1 1 
        8 14854 1 1 52 PHE CE2  C  -11.897   6.966   2.925 1.00 . A A .  52 PHE CE2  1 1 
        8 14855 1 1 52 PHE CG   C   -9.614   7.131   3.667 1.00 . A A .  52 PHE CG   1 1 
        8 14856 1 1 52 PHE CZ   C  -11.704   8.037   2.074 1.00 . A A .  52 PHE CZ   1 1 
        8 14857 1 1 52 PHE H    H   -6.691   6.236   6.273 1.00 . A A .  52 PHE H    1 1 
        8 14858 1 1 52 PHE HA   H   -7.150   8.314   4.493 1.00 . A A .  52 PHE HA   1 1 
        8 14859 1 1 52 PHE HB2  H   -7.787   6.081   3.904 1.00 . A A .  52 PHE HB2  1 1 
        8 14860 1 1 52 PHE HB3  H   -8.897   5.977   5.272 1.00 . A A .  52 PHE HB3  1 1 
        8 14861 1 1 52 PHE HD1  H   -8.470   8.689   2.763 1.00 . A A .  52 PHE HD1  1 1 
        8 14862 1 1 52 PHE HD2  H  -11.007   5.679   4.381 1.00 . A A .  52 PHE HD2  1 1 
        8 14863 1 1 52 PHE HE1  H  -10.319   9.495   1.353 1.00 . A A .  52 PHE HE1  1 1 
        8 14864 1 1 52 PHE HE2  H  -12.860   6.478   2.972 1.00 . A A .  52 PHE HE2  1 1 
        8 14865 1 1 52 PHE HZ   H  -12.517   8.390   1.457 1.00 . A A .  52 PHE HZ   1 1 
        8 14866 1 1 52 PHE N    N   -6.780   7.210   6.197 1.00 . A A .  52 PHE N    1 1 
        8 14867 1 1 52 PHE O    O   -9.170   9.678   5.296 1.00 . A A .  52 PHE O    1 1 
        8 14868 1 1 53 LYS C    C   -9.397  10.702   8.058 1.00 . A A .  53 LYS C    1 1 
        8 14869 1 1 53 LYS CA   C   -9.926   9.276   7.931 1.00 . A A .  53 LYS CA   1 1 
        8 14870 1 1 53 LYS CB   C  -10.153   8.680   9.322 1.00 . A A .  53 LYS CB   1 1 
        8 14871 1 1 53 LYS CD   C  -10.648   6.292   9.926 1.00 . A A .  53 LYS CD   1 1 
        8 14872 1 1 53 LYS CE   C  -10.513   6.369  11.439 1.00 . A A .  53 LYS CE   1 1 
        8 14873 1 1 53 LYS CG   C  -11.205   7.585   9.350 1.00 . A A .  53 LYS CG   1 1 
        8 14874 1 1 53 LYS H    H   -8.594   7.665   7.601 1.00 . A A .  53 LYS H    1 1 
        8 14875 1 1 53 LYS HA   H  -10.865   9.301   7.402 1.00 . A A .  53 LYS HA   1 1 
        8 14876 1 1 53 LYS HB2  H   -9.210   8.261   9.674 1.00 . A A .  53 LYS HB2  1 1 
        8 14877 1 1 53 LYS HB3  H  -10.466   9.468   9.993 1.00 . A A .  53 LYS HB3  1 1 
        8 14878 1 1 53 LYS HD2  H  -11.321   5.473   9.672 1.00 . A A .  53 LYS HD2  1 1 
        8 14879 1 1 53 LYS HD3  H   -9.675   6.107   9.494 1.00 . A A .  53 LYS HD3  1 1 
        8 14880 1 1 53 LYS HE2  H   -9.593   5.866  11.738 1.00 . A A .  53 LYS HE2  1 1 
        8 14881 1 1 53 LYS HE3  H  -10.461   7.407  11.729 1.00 . A A .  53 LYS HE3  1 1 
        8 14882 1 1 53 LYS HG2  H  -12.043   7.914   9.964 1.00 . A A .  53 LYS HG2  1 1 
        8 14883 1 1 53 LYS HG3  H  -11.547   7.402   8.341 1.00 . A A .  53 LYS HG3  1 1 
        8 14884 1 1 53 LYS HZ1  H  -12.174   5.104  11.475 1.00 . A A .  53 LYS HZ1  1 1 
        8 14885 1 1 53 LYS HZ2  H  -12.318   6.454  12.485 1.00 . A A .  53 LYS HZ2  1 1 
        8 14886 1 1 53 LYS HZ3  H  -11.325   5.161  12.936 1.00 . A A .  53 LYS HZ3  1 1 
        8 14887 1 1 53 LYS N    N   -9.002   8.445   7.169 1.00 . A A .  53 LYS N    1 1 
        8 14888 1 1 53 LYS NZ   N  -11.663   5.727  12.132 1.00 . A A .  53 LYS NZ   1 1 
        8 14889 1 1 53 LYS O    O  -10.165  11.664   8.040 1.00 . A A .  53 LYS O    1 1 
        8 14890 1 1 54 LEU C    C   -7.838  13.047   7.152 1.00 . A A .  54 LEU C    1 1 
        8 14891 1 1 54 LEU CA   C   -7.447  12.138   8.314 1.00 . A A .  54 LEU CA   1 1 
        8 14892 1 1 54 LEU CB   C   -5.927  11.988   8.370 1.00 . A A .  54 LEU CB   1 1 
        8 14893 1 1 54 LEU CD1  C   -5.395  12.826  10.672 1.00 . A A .  54 LEU CD1  1 1 
        8 14894 1 1 54 LEU CD2  C   -3.692  13.018   8.850 1.00 . A A .  54 LEU CD2  1 1 
        8 14895 1 1 54 LEU CG   C   -5.177  13.043   9.182 1.00 . A A .  54 LEU CG   1 1 
        8 14896 1 1 54 LEU H    H   -7.520  10.026   8.193 1.00 . A A .  54 LEU H    1 1 
        8 14897 1 1 54 LEU HA   H   -7.791  12.583   9.235 1.00 . A A .  54 LEU HA   1 1 
        8 14898 1 1 54 LEU HB2  H   -5.705  11.013   8.805 1.00 . A A .  54 LEU HB2  1 1 
        8 14899 1 1 54 LEU HB3  H   -5.554  12.023   7.356 1.00 . A A .  54 LEU HB3  1 1 
        8 14900 1 1 54 LEU HD11 H   -4.621  13.333  11.227 1.00 . A A .  54 LEU HD11 1 1 
        8 14901 1 1 54 LEU HD12 H   -5.361  11.768  10.889 1.00 . A A .  54 LEU HD12 1 1 
        8 14902 1 1 54 LEU HD13 H   -6.360  13.220  10.955 1.00 . A A .  54 LEU HD13 1 1 
        8 14903 1 1 54 LEU HD21 H   -3.174  12.401   9.568 1.00 . A A .  54 LEU HD21 1 1 
        8 14904 1 1 54 LEU HD22 H   -3.298  14.023   8.888 1.00 . A A .  54 LEU HD22 1 1 
        8 14905 1 1 54 LEU HD23 H   -3.552  12.614   7.858 1.00 . A A .  54 LEU HD23 1 1 
        8 14906 1 1 54 LEU HG   H   -5.560  14.023   8.929 1.00 . A A .  54 LEU HG   1 1 
        8 14907 1 1 54 LEU N    N   -8.080  10.830   8.186 1.00 . A A .  54 LEU N    1 1 
        8 14908 1 1 54 LEU O    O   -7.834  14.271   7.281 1.00 . A A .  54 LEU O    1 1 
        8 14909 1 1 55 ALA C    C   -9.706  14.162   5.158 1.00 . A A .  55 ALA C    1 1 
        8 14910 1 1 55 ALA CA   C   -8.573  13.195   4.838 1.00 . A A .  55 ALA CA   1 1 
        8 14911 1 1 55 ALA CB   C   -8.985  12.248   3.720 1.00 . A A .  55 ALA CB   1 1 
        8 14912 1 1 55 ALA H    H   -8.159  11.462   5.978 1.00 . A A .  55 ALA H    1 1 
        8 14913 1 1 55 ALA HA   H   -7.716  13.760   4.499 1.00 . A A .  55 ALA HA   1 1 
        8 14914 1 1 55 ALA HB1  H   -8.465  11.308   3.836 1.00 . A A .  55 ALA HB1  1 1 
        8 14915 1 1 55 ALA HB2  H  -10.050  12.078   3.769 1.00 . A A .  55 ALA HB2  1 1 
        8 14916 1 1 55 ALA HB3  H   -8.732  12.685   2.766 1.00 . A A .  55 ALA HB3  1 1 
        8 14917 1 1 55 ALA N    N   -8.175  12.440   6.020 1.00 . A A .  55 ALA N    1 1 
        8 14918 1 1 55 ALA O    O   -9.838  15.210   4.527 1.00 . A A .  55 ALA O    1 1 
        8 14919 1 1 56 GLU C    C  -11.159  15.960   7.138 1.00 . A A .  56 GLU C    1 1 
        8 14920 1 1 56 GLU CA   C  -11.647  14.640   6.547 1.00 . A A .  56 GLU CA   1 1 
        8 14921 1 1 56 GLU CB   C  -12.520  13.904   7.566 1.00 . A A .  56 GLU CB   1 1 
        8 14922 1 1 56 GLU CD   C  -14.867  13.437   8.375 1.00 . A A .  56 GLU CD   1 1 
        8 14923 1 1 56 GLU CG   C  -13.974  14.347   7.555 1.00 . A A .  56 GLU CG   1 1 
        8 14924 1 1 56 GLU H    H  -10.367  12.955   6.611 1.00 . A A .  56 GLU H    1 1 
        8 14925 1 1 56 GLU HA   H  -12.237  14.849   5.667 1.00 . A A .  56 GLU HA   1 1 
        8 14926 1 1 56 GLU HB2  H  -12.482  12.838   7.344 1.00 . A A .  56 GLU HB2  1 1 
        8 14927 1 1 56 GLU HB3  H  -12.120  14.079   8.555 1.00 . A A .  56 GLU HB3  1 1 
        8 14928 1 1 56 GLU HE2  H  -16.606  12.965   8.824 1.00 . A A .  56 GLU HE2  1 1 
        8 14929 1 1 56 GLU HG2  H  -14.036  15.357   7.960 1.00 . A A .  56 GLU HG2  1 1 
        8 14930 1 1 56 GLU HG3  H  -14.327  14.350   6.534 1.00 . A A .  56 GLU HG3  1 1 
        8 14931 1 1 56 GLU N    N  -10.523  13.803   6.144 1.00 . A A .  56 GLU N    1 1 
        8 14932 1 1 56 GLU O    O  -11.575  17.035   6.708 1.00 . A A .  56 GLU O    1 1 
        8 14933 1 1 56 GLU OE1  O  -14.327  12.587   9.115 1.00 . A A .  56 GLU OE1  1 1 
        8 14934 1 1 56 GLU OE2  O  -16.103  13.573   8.278 1.00 . A A .  56 GLU OE2  1 1 
        8 14935 1 1 57 GLU C    C   -9.118  18.005   7.749 1.00 . A A .  57 GLU C    1 1 
        8 14936 1 1 57 GLU CA   C   -9.729  17.055   8.775 1.00 . A A .  57 GLU CA   1 1 
        8 14937 1 1 57 GLU CB   C   -8.676  16.658   9.811 1.00 . A A .  57 GLU CB   1 1 
        8 14938 1 1 57 GLU CD   C   -7.828  17.354  12.087 1.00 . A A .  57 GLU CD   1 1 
        8 14939 1 1 57 GLU CG   C   -8.229  17.809  10.696 1.00 . A A .  57 GLU CG   1 1 
        8 14940 1 1 57 GLU H    H   -9.980  14.982   8.423 1.00 . A A .  57 GLU H    1 1 
        8 14941 1 1 57 GLU HA   H  -10.541  17.560   9.276 1.00 . A A .  57 GLU HA   1 1 
        8 14942 1 1 57 GLU HB2  H   -9.096  15.877  10.446 1.00 . A A .  57 GLU HB2  1 1 
        8 14943 1 1 57 GLU HB3  H   -7.809  16.272   9.295 1.00 . A A .  57 GLU HB3  1 1 
        8 14944 1 1 57 GLU HE2  H   -8.359  17.101  13.849 1.00 . A A .  57 GLU HE2  1 1 
        8 14945 1 1 57 GLU HG2  H   -7.376  18.300  10.228 1.00 . A A .  57 GLU HG2  1 1 
        8 14946 1 1 57 GLU HG3  H   -9.042  18.515  10.785 1.00 . A A .  57 GLU HG3  1 1 
        8 14947 1 1 57 GLU N    N  -10.274  15.868   8.125 1.00 . A A .  57 GLU N    1 1 
        8 14948 1 1 57 GLU O    O   -9.275  19.222   7.844 1.00 . A A .  57 GLU O    1 1 
        8 14949 1 1 57 GLU OE1  O   -6.660  16.948  12.263 1.00 . A A .  57 GLU OE1  1 1 
        8 14950 1 1 57 GLU OE2  O   -8.681  17.404  12.997 1.00 . A A .  57 GLU OE2  1 1 
        8 14951 1 1 58 ARG C    C   -8.803  18.688   4.689 1.00 . A A .  58 ARG C    1 1 
        8 14952 1 1 58 ARG CA   C   -7.782  18.235   5.729 1.00 . A A .  58 ARG CA   1 1 
        8 14953 1 1 58 ARG CB   C   -6.671  17.431   5.051 1.00 . A A .  58 ARG CB   1 1 
        8 14954 1 1 58 ARG CD   C   -5.534  15.353   5.894 1.00 . A A .  58 ARG CD   1 1 
        8 14955 1 1 58 ARG CG   C   -5.648  16.865   6.023 1.00 . A A .  58 ARG CG   1 1 
        8 14956 1 1 58 ARG CZ   C   -4.346  13.729   4.484 1.00 . A A .  58 ARG CZ   1 1 
        8 14957 1 1 58 ARG H    H   -8.328  16.463   6.749 1.00 . A A .  58 ARG H    1 1 
        8 14958 1 1 58 ARG HA   H   -7.349  19.107   6.195 1.00 . A A .  58 ARG HA   1 1 
        8 14959 1 1 58 ARG HB2  H   -7.128  16.602   4.511 1.00 . A A .  58 ARG HB2  1 1 
        8 14960 1 1 58 ARG HB3  H   -6.154  18.071   4.351 1.00 . A A .  58 ARG HB3  1 1 
        8 14961 1 1 58 ARG HD2  H   -5.309  14.930   6.873 1.00 . A A .  58 ARG HD2  1 1 
        8 14962 1 1 58 ARG HD3  H   -6.479  14.964   5.546 1.00 . A A .  58 ARG HD3  1 1 
        8 14963 1 1 58 ARG HE   H   -3.854  15.653   4.668 1.00 . A A .  58 ARG HE   1 1 
        8 14964 1 1 58 ARG HG2  H   -4.676  17.312   5.815 1.00 . A A .  58 ARG HG2  1 1 
        8 14965 1 1 58 ARG HG3  H   -5.949  17.110   7.030 1.00 . A A .  58 ARG HG3  1 1 
        8 14966 1 1 58 ARG HH11 H   -5.925  12.980   5.497 1.00 . A A .  58 ARG HH11 1 1 
        8 14967 1 1 58 ARG HH12 H   -5.079  11.844   4.499 1.00 . A A .  58 ARG HH12 1 1 
        8 14968 1 1 58 ARG HH21 H   -2.730  14.167   3.351 1.00 . A A .  58 ARG HH21 1 1 
        8 14969 1 1 58 ARG HH22 H   -3.261  12.521   3.279 1.00 . A A .  58 ARG HH22 1 1 
        8 14970 1 1 58 ARG N    N   -8.419  17.439   6.771 1.00 . A A .  58 ARG N    1 1 
        8 14971 1 1 58 ARG NE   N   -4.486  14.961   4.957 1.00 . A A .  58 ARG NE   1 1 
        8 14972 1 1 58 ARG NH1  N   -5.185  12.773   4.858 1.00 . A A .  58 ARG NH1  1 1 
        8 14973 1 1 58 ARG NH2  N   -3.365  13.449   3.635 1.00 . A A .  58 ARG NH2  1 1 
        8 14974 1 1 58 ARG O    O   -8.610  19.700   4.014 1.00 . A A .  58 ARG O    1 1 
        8 14975 1 1 59 LEU C    C  -11.932  19.250   4.205 1.00 . A A .  59 LEU C    1 1 
        8 14976 1 1 59 LEU CA   C  -10.941  18.256   3.609 1.00 . A A .  59 LEU CA   1 1 
        8 14977 1 1 59 LEU CB   C  -11.674  16.984   3.179 1.00 . A A .  59 LEU CB   1 1 
        8 14978 1 1 59 LEU CD1  C  -12.348  17.810   0.910 1.00 . A A .  59 LEU CD1  1 1 
        8 14979 1 1 59 LEU CD2  C  -13.524  15.848   1.924 1.00 . A A .  59 LEU CD2  1 1 
        8 14980 1 1 59 LEU CG   C  -12.837  17.177   2.204 1.00 . A A .  59 LEU CG   1 1 
        8 14981 1 1 59 LEU H    H   -9.986  17.139   5.132 1.00 . A A .  59 LEU H    1 1 
        8 14982 1 1 59 LEU HA   H  -10.476  18.704   2.744 1.00 . A A .  59 LEU HA   1 1 
        8 14983 1 1 59 LEU HB2  H  -10.948  16.325   2.705 1.00 . A A .  59 LEU HB2  1 1 
        8 14984 1 1 59 LEU HB3  H  -12.063  16.511   4.070 1.00 . A A .  59 LEU HB3  1 1 
        8 14985 1 1 59 LEU HD11 H  -12.414  18.885   0.989 1.00 . A A .  59 LEU HD11 1 1 
        8 14986 1 1 59 LEU HD12 H  -12.962  17.470   0.089 1.00 . A A .  59 LEU HD12 1 1 
        8 14987 1 1 59 LEU HD13 H  -11.322  17.523   0.734 1.00 . A A .  59 LEU HD13 1 1 
        8 14988 1 1 59 LEU HD21 H  -14.534  16.029   1.589 1.00 . A A .  59 LEU HD21 1 1 
        8 14989 1 1 59 LEU HD22 H  -13.543  15.256   2.827 1.00 . A A .  59 LEU HD22 1 1 
        8 14990 1 1 59 LEU HD23 H  -12.979  15.316   1.157 1.00 . A A .  59 LEU HD23 1 1 
        8 14991 1 1 59 LEU HG   H  -13.563  17.843   2.648 1.00 . A A .  59 LEU HG   1 1 
        8 14992 1 1 59 LEU N    N   -9.889  17.933   4.567 1.00 . A A .  59 LEU N    1 1 
        8 14993 1 1 59 LEU O    O  -12.007  20.402   3.775 1.00 . A A .  59 LEU O    1 1 
        8 14994 1 1 60 LYS C    C  -13.157  20.137   7.207 1.00 . A A .  60 LYS C    1 1 
        8 14995 1 1 60 LYS CA   C  -13.674  19.651   5.857 1.00 . A A .  60 LYS CA   1 1 
        8 14996 1 1 60 LYS CB   C  -14.989  18.892   6.046 1.00 . A A .  60 LYS CB   1 1 
        8 14997 1 1 60 LYS CD   C  -14.869  16.739   4.759 1.00 . A A .  60 LYS CD   1 1 
        8 14998 1 1 60 LYS CE   C  -16.042  15.778   4.640 1.00 . A A .  60 LYS CE   1 1 
        8 14999 1 1 60 LYS CG   C  -14.815  17.386   6.132 1.00 . A A .  60 LYS CG   1 1 
        8 15000 1 1 60 LYS H    H  -12.584  17.872   5.498 1.00 . A A .  60 LYS H    1 1 
        8 15001 1 1 60 LYS HA   H  -13.851  20.507   5.224 1.00 . A A .  60 LYS HA   1 1 
        8 15002 1 1 60 LYS HB2  H  -15.456  19.238   6.968 1.00 . A A .  60 LYS HB2  1 1 
        8 15003 1 1 60 LYS HB3  H  -15.641  19.111   5.212 1.00 . A A .  60 LYS HB3  1 1 
        8 15004 1 1 60 LYS HD2  H  -14.972  17.518   4.004 1.00 . A A .  60 LYS HD2  1 1 
        8 15005 1 1 60 LYS HD3  H  -13.951  16.193   4.591 1.00 . A A .  60 LYS HD3  1 1 
        8 15006 1 1 60 LYS HE2  H  -15.719  14.889   4.099 1.00 . A A .  60 LYS HE2  1 1 
        8 15007 1 1 60 LYS HE3  H  -16.361  15.495   5.632 1.00 . A A .  60 LYS HE3  1 1 
        8 15008 1 1 60 LYS HG2  H  -13.851  17.166   6.590 1.00 . A A .  60 LYS HG2  1 1 
        8 15009 1 1 60 LYS HG3  H  -15.607  16.976   6.744 1.00 . A A .  60 LYS HG3  1 1 
        8 15010 1 1 60 LYS HZ1  H  -17.277  17.397   4.174 1.00 . A A .  60 LYS HZ1  1 1 
        8 15011 1 1 60 LYS HZ2  H  -18.074  15.905   4.174 1.00 . A A .  60 LYS HZ2  1 1 
        8 15012 1 1 60 LYS HZ3  H  -17.051  16.317   2.892 1.00 . A A .  60 LYS HZ3  1 1 
        8 15013 1 1 60 LYS N    N  -12.690  18.801   5.198 1.00 . A A .  60 LYS N    1 1 
        8 15014 1 1 60 LYS NZ   N  -17.192  16.393   3.919 1.00 . A A .  60 LYS NZ   1 1 
        8 15015 1 1 60 LYS O    O  -12.763  21.295   7.353 1.00 . A A .  60 LYS O    1 1 
        8 15016 1 1 61 LYS C    C  -12.794  18.380  10.463 1.00 . A A .  61 LYS C    1 1 
        8 15017 1 1 61 LYS CA   C  -12.688  19.582   9.530 1.00 . A A .  61 LYS CA   1 1 
        8 15018 1 1 61 LYS CB   C  -13.492  20.753  10.097 1.00 . A A .  61 LYS CB   1 1 
        8 15019 1 1 61 LYS CD   C  -13.423  23.264  10.038 1.00 . A A .  61 LYS CD   1 1 
        8 15020 1 1 61 LYS CE   C  -12.951  24.433  10.890 1.00 . A A .  61 LYS CE   1 1 
        8 15021 1 1 61 LYS CG   C  -12.656  21.993  10.364 1.00 . A A .  61 LYS CG   1 1 
        8 15022 1 1 61 LYS H    H  -13.485  18.338   8.014 1.00 . A A .  61 LYS H    1 1 
        8 15023 1 1 61 LYS HA   H  -11.650  19.872   9.454 1.00 . A A .  61 LYS HA   1 1 
        8 15024 1 1 61 LYS HB2  H  -14.273  21.012   9.382 1.00 . A A .  61 LYS HB2  1 1 
        8 15025 1 1 61 LYS HB3  H  -13.947  20.446  11.028 1.00 . A A .  61 LYS HB3  1 1 
        8 15026 1 1 61 LYS HD2  H  -13.274  23.508   8.987 1.00 . A A .  61 LYS HD2  1 1 
        8 15027 1 1 61 LYS HD3  H  -14.474  23.097  10.224 1.00 . A A .  61 LYS HD3  1 1 
        8 15028 1 1 61 LYS HE2  H  -13.430  24.377  11.867 1.00 . A A .  61 LYS HE2  1 1 
        8 15029 1 1 61 LYS HE3  H  -11.880  24.361  11.013 1.00 . A A .  61 LYS HE3  1 1 
        8 15030 1 1 61 LYS HG2  H  -12.373  22.010  11.416 1.00 . A A .  61 LYS HG2  1 1 
        8 15031 1 1 61 LYS HG3  H  -11.766  21.955   9.751 1.00 . A A .  61 LYS HG3  1 1 
        8 15032 1 1 61 LYS HZ1  H  -12.449  26.120   9.763 1.00 . A A .  61 LYS HZ1  1 1 
        8 15033 1 1 61 LYS HZ2  H  -13.570  26.425  10.993 1.00 . A A .  61 LYS HZ2  1 1 
        8 15034 1 1 61 LYS HZ3  H  -14.058  25.629   9.583 1.00 . A A .  61 LYS HZ3  1 1 
        8 15035 1 1 61 LYS N    N  -13.159  19.246   8.192 1.00 . A A .  61 LYS N    1 1 
        8 15036 1 1 61 LYS NZ   N  -13.279  25.744  10.263 1.00 . A A .  61 LYS NZ   1 1 
        8 15037 1 1 61 LYS O    O  -11.961  18.192  11.351 1.00 . A A .  61 LYS O    1 1 
        8 15038 1 1 62 LEU C    C  -14.322  16.766  12.527 1.00 . A A .  62 LEU C    1 1 
        8 15039 1 1 62 LEU CA   C  -14.040  16.380  11.078 1.00 . A A .  62 LEU CA   1 1 
        8 15040 1 1 62 LEU CB   C  -12.819  15.461  11.012 1.00 . A A .  62 LEU CB   1 1 
        8 15041 1 1 62 LEU CD1  C  -11.937  13.115  10.961 1.00 . A A .  62 LEU CD1  1 1 
        8 15042 1 1 62 LEU CD2  C  -13.077  13.976  13.014 1.00 . A A .  62 LEU CD2  1 1 
        8 15043 1 1 62 LEU CG   C  -13.032  14.026  11.494 1.00 . A A .  62 LEU CG   1 1 
        8 15044 1 1 62 LEU H    H  -14.456  17.768   9.535 1.00 . A A .  62 LEU H    1 1 
        8 15045 1 1 62 LEU HA   H  -14.898  15.856  10.685 1.00 . A A .  62 LEU HA   1 1 
        8 15046 1 1 62 LEU HB2  H  -12.492  15.418   9.973 1.00 . A A .  62 LEU HB2  1 1 
        8 15047 1 1 62 LEU HB3  H  -12.040  15.902  11.616 1.00 . A A .  62 LEU HB3  1 1 
        8 15048 1 1 62 LEU HD11 H  -11.446  12.623  11.787 1.00 . A A .  62 LEU HD11 1 1 
        8 15049 1 1 62 LEU HD12 H  -11.217  13.703  10.411 1.00 . A A .  62 LEU HD12 1 1 
        8 15050 1 1 62 LEU HD13 H  -12.373  12.374  10.306 1.00 . A A .  62 LEU HD13 1 1 
        8 15051 1 1 62 LEU HD21 H  -14.101  14.056  13.348 1.00 . A A .  62 LEU HD21 1 1 
        8 15052 1 1 62 LEU HD22 H  -12.502  14.796  13.418 1.00 . A A .  62 LEU HD22 1 1 
        8 15053 1 1 62 LEU HD23 H  -12.659  13.040  13.356 1.00 . A A .  62 LEU HD23 1 1 
        8 15054 1 1 62 LEU HG   H  -13.979  13.663  11.119 1.00 . A A .  62 LEU HG   1 1 
        8 15055 1 1 62 LEU N    N  -13.825  17.567  10.257 1.00 . A A .  62 LEU N    1 1 
        8 15056 1 1 62 LEU O    O  -15.367  17.353  12.802 1.00 . A A .  62 LEU O    1 1 
        8 15057 2 1  1 MET C    C   10.250 -22.714 -13.247 1.00 . B B .   1 MET C    1 1 
        8 15058 2 1  1 MET CA   C   11.166 -23.810 -13.781 1.00 . B B .   1 MET CA   1 1 
        8 15059 2 1  1 MET CB   C   11.013 -23.924 -15.299 1.00 . B B .   1 MET CB   1 1 
        8 15060 2 1  1 MET CE   C   11.300 -22.861 -18.778 1.00 . B B .   1 MET CE   1 1 
        8 15061 2 1  1 MET CG   C   11.893 -22.957 -16.073 1.00 . B B .   1 MET CG   1 1 
        8 15062 2 1  1 MET H1   H    9.999 -25.220 -12.718 1.00 . B B .   1 MET H1   1 1 
        8 15063 2 1  1 MET HA   H   12.189 -23.552 -13.550 1.00 . B B .   1 MET HA   1 1 
        8 15064 2 1  1 MET HB2  H   11.274 -24.940 -15.595 1.00 . B B .   1 MET HB2  1 1 
        8 15065 2 1  1 MET HB3  H    9.984 -23.728 -15.562 1.00 . B B .   1 MET HB3  1 1 
        8 15066 2 1  1 MET HE1  H   11.701 -21.914 -19.110 1.00 . B B .   1 MET HE1  1 1 
        8 15067 2 1  1 MET HE2  H   11.145 -23.504 -19.631 1.00 . B B .   1 MET HE2  1 1 
        8 15068 2 1  1 MET HE3  H   10.359 -22.696 -18.275 1.00 . B B .   1 MET HE3  1 1 
        8 15069 2 1  1 MET HG2  H   11.333 -22.042 -16.263 1.00 . B B .   1 MET HG2  1 1 
        8 15070 2 1  1 MET HG3  H   12.758 -22.718 -15.471 1.00 . B B .   1 MET HG3  1 1 
        8 15071 2 1  1 MET N    N   10.872 -25.088 -13.145 1.00 . B B .   1 MET N    1 1 
        8 15072 2 1  1 MET O    O    9.173 -22.469 -13.791 1.00 . B B .   1 MET O    1 1 
        8 15073 2 1  1 MET SD   S   12.453 -23.634 -17.647 1.00 . B B .   1 MET SD   1 1 
        8 15074 2 1  2 LYS C    C    9.498 -19.947 -12.613 1.00 . B B .   2 LYS C    1 1 
        8 15075 2 1  2 LYS CA   C    9.905 -20.984 -11.569 1.00 . B B .   2 LYS CA   1 1 
        8 15076 2 1  2 LYS CB   C   10.707 -20.311 -10.453 1.00 . B B .   2 LYS CB   1 1 
        8 15077 2 1  2 LYS CD   C   13.085 -19.607 -10.052 1.00 . B B .   2 LYS CD   1 1 
        8 15078 2 1  2 LYS CE   C   14.063 -18.463 -10.264 1.00 . B B .   2 LYS CE   1 1 
        8 15079 2 1  2 LYS CG   C   11.872 -19.478 -10.958 1.00 . B B .   2 LYS CG   1 1 
        8 15080 2 1  2 LYS H    H   11.551 -22.295 -11.788 1.00 . B B .   2 LYS H    1 1 
        8 15081 2 1  2 LYS HA   H    9.013 -21.420 -11.147 1.00 . B B .   2 LYS HA   1 1 
        8 15082 2 1  2 LYS HB2  H   10.035 -19.661  -9.893 1.00 . B B .   2 LYS HB2  1 1 
        8 15083 2 1  2 LYS HB3  H   11.097 -21.075  -9.796 1.00 . B B .   2 LYS HB3  1 1 
        8 15084 2 1  2 LYS HD2  H   12.754 -19.601  -9.013 1.00 . B B .   2 LYS HD2  1 1 
        8 15085 2 1  2 LYS HD3  H   13.584 -20.542 -10.265 1.00 . B B .   2 LYS HD3  1 1 
        8 15086 2 1  2 LYS HE2  H   13.509 -17.524 -10.301 1.00 . B B .   2 LYS HE2  1 1 
        8 15087 2 1  2 LYS HE3  H   14.752 -18.437  -9.433 1.00 . B B .   2 LYS HE3  1 1 
        8 15088 2 1  2 LYS HG2  H   12.140 -19.815 -11.959 1.00 . B B .   2 LYS HG2  1 1 
        8 15089 2 1  2 LYS HG3  H   11.571 -18.440 -10.995 1.00 . B B .   2 LYS HG3  1 1 
        8 15090 2 1  2 LYS HZ1  H   14.902 -19.626 -11.783 1.00 . B B .   2 LYS HZ1  1 1 
        8 15091 2 1  2 LYS HZ2  H   15.796 -18.239 -11.409 1.00 . B B .   2 LYS HZ2  1 1 
        8 15092 2 1  2 LYS HZ3  H   14.364 -18.108 -12.300 1.00 . B B .   2 LYS HZ3  1 1 
        8 15093 2 1  2 LYS N    N   10.684 -22.055 -12.178 1.00 . B B .   2 LYS N    1 1 
        8 15094 2 1  2 LYS NZ   N   14.836 -18.620 -11.528 1.00 . B B .   2 LYS NZ   1 1 
        8 15095 2 1  2 LYS O    O   10.223 -19.705 -13.578 1.00 . B B .   2 LYS O    1 1 
        8 15096 2 1  3 LYS C    C    6.501 -17.759 -12.845 1.00 . B B .   3 LYS C    1 1 
        8 15097 2 1  3 LYS CA   C    7.832 -18.324 -13.331 1.00 . B B .   3 LYS CA   1 1 
        8 15098 2 1  3 LYS CB   C    7.666 -18.917 -14.732 1.00 . B B .   3 LYS CB   1 1 
        8 15099 2 1  3 LYS CD   C    8.134 -17.522 -16.769 1.00 . B B .   3 LYS CD   1 1 
        8 15100 2 1  3 LYS CE   C    9.193 -17.056 -17.756 1.00 . B B .   3 LYS CE   1 1 
        8 15101 2 1  3 LYS CG   C    8.722 -18.451 -15.720 1.00 . B B .   3 LYS CG   1 1 
        8 15102 2 1  3 LYS H    H    7.802 -19.572 -11.622 1.00 . B B .   3 LYS H    1 1 
        8 15103 2 1  3 LYS HA   H    8.555 -17.524 -13.372 1.00 . B B .   3 LYS HA   1 1 
        8 15104 2 1  3 LYS HB2  H    7.722 -20.003 -14.654 1.00 . B B .   3 LYS HB2  1 1 
        8 15105 2 1  3 LYS HB3  H    6.696 -18.636 -15.117 1.00 . B B .   3 LYS HB3  1 1 
        8 15106 2 1  3 LYS HD2  H    7.351 -18.051 -17.312 1.00 . B B .   3 LYS HD2  1 1 
        8 15107 2 1  3 LYS HD3  H    7.711 -16.658 -16.275 1.00 . B B .   3 LYS HD3  1 1 
        8 15108 2 1  3 LYS HE2  H    9.530 -17.910 -18.344 1.00 . B B .   3 LYS HE2  1 1 
        8 15109 2 1  3 LYS HE3  H    8.754 -16.322 -18.415 1.00 . B B .   3 LYS HE3  1 1 
        8 15110 2 1  3 LYS HG2  H    9.506 -17.922 -15.177 1.00 . B B .   3 LYS HG2  1 1 
        8 15111 2 1  3 LYS HG3  H    9.146 -19.314 -16.213 1.00 . B B .   3 LYS HG3  1 1 
        8 15112 2 1  3 LYS HZ1  H   10.613 -15.544 -17.514 1.00 . B B .   3 LYS HZ1  1 1 
        8 15113 2 1  3 LYS HZ2  H   11.185 -17.089 -17.129 1.00 . B B .   3 LYS HZ2  1 1 
        8 15114 2 1  3 LYS HZ3  H   10.145 -16.283 -16.066 1.00 . B B .   3 LYS HZ3  1 1 
        8 15115 2 1  3 LYS N    N    8.334 -19.337 -12.411 1.00 . B B .   3 LYS N    1 1 
        8 15116 2 1  3 LYS NZ   N   10.366 -16.450 -17.069 1.00 . B B .   3 LYS NZ   1 1 
        8 15117 2 1  3 LYS O    O    6.252 -16.558 -12.945 1.00 . B B .   3 LYS O    1 1 
        8 15118 2 1  4 LEU C    C    4.470 -17.572 -10.441 1.00 . B B .   4 LEU C    1 1 
        8 15119 2 1  4 LEU CA   C    4.344 -18.221 -11.816 1.00 . B B .   4 LEU CA   1 1 
        8 15120 2 1  4 LEU CB   C    3.402 -19.425 -11.740 1.00 . B B .   4 LEU CB   1 1 
        8 15121 2 1  4 LEU CD1  C    1.655 -18.552 -13.311 1.00 . B B .   4 LEU CD1  1 1 
        8 15122 2 1  4 LEU CD2  C    3.500 -20.001 -14.178 1.00 . B B .   4 LEU CD2  1 1 
        8 15123 2 1  4 LEU CG   C    2.583 -19.715 -12.997 1.00 . B B .   4 LEU CG   1 1 
        8 15124 2 1  4 LEU H    H    5.905 -19.578 -12.267 1.00 . B B .   4 LEU H    1 1 
        8 15125 2 1  4 LEU HA   H    3.937 -17.498 -12.505 1.00 . B B .   4 LEU HA   1 1 
        8 15126 2 1  4 LEU HB2  H    4.005 -20.307 -11.524 1.00 . B B .   4 LEU HB2  1 1 
        8 15127 2 1  4 LEU HB3  H    2.712 -19.252 -10.926 1.00 . B B .   4 LEU HB3  1 1 
        8 15128 2 1  4 LEU HD11 H    0.630 -18.858 -13.163 1.00 . B B .   4 LEU HD11 1 1 
        8 15129 2 1  4 LEU HD12 H    1.795 -18.246 -14.337 1.00 . B B .   4 LEU HD12 1 1 
        8 15130 2 1  4 LEU HD13 H    1.882 -17.723 -12.655 1.00 . B B .   4 LEU HD13 1 1 
        8 15131 2 1  4 LEU HD21 H    3.116 -20.840 -14.737 1.00 . B B .   4 LEU HD21 1 1 
        8 15132 2 1  4 LEU HD22 H    4.491 -20.232 -13.815 1.00 . B B .   4 LEU HD22 1 1 
        8 15133 2 1  4 LEU HD23 H    3.546 -19.131 -14.817 1.00 . B B .   4 LEU HD23 1 1 
        8 15134 2 1  4 LEU HG   H    1.973 -20.591 -12.827 1.00 . B B .   4 LEU HG   1 1 
        8 15135 2 1  4 LEU N    N    5.650 -18.634 -12.318 1.00 . B B .   4 LEU N    1 1 
        8 15136 2 1  4 LEU O    O    3.711 -16.666 -10.100 1.00 . B B .   4 LEU O    1 1 
        8 15137 2 1  5 ARG C    C    6.273 -16.110  -8.390 1.00 . B B .   5 ARG C    1 1 
        8 15138 2 1  5 ARG CA   C    5.663 -17.507  -8.320 1.00 . B B .   5 ARG CA   1 1 
        8 15139 2 1  5 ARG CB   C    6.580 -18.437  -7.524 1.00 . B B .   5 ARG CB   1 1 
        8 15140 2 1  5 ARG CD   C    7.211 -20.809  -8.061 1.00 . B B .   5 ARG CD   1 1 
        8 15141 2 1  5 ARG CG   C    6.128 -19.887  -7.526 1.00 . B B .   5 ARG CG   1 1 
        8 15142 2 1  5 ARG CZ   C    5.944 -22.895  -8.351 1.00 . B B .   5 ARG CZ   1 1 
        8 15143 2 1  5 ARG H    H    6.010 -18.766  -9.985 1.00 . B B .   5 ARG H    1 1 
        8 15144 2 1  5 ARG HA   H    4.707 -17.445  -7.821 1.00 . B B .   5 ARG HA   1 1 
        8 15145 2 1  5 ARG HB2  H    7.579 -18.387  -7.958 1.00 . B B .   5 ARG HB2  1 1 
        8 15146 2 1  5 ARG HB3  H    6.618 -18.095  -6.501 1.00 . B B .   5 ARG HB3  1 1 
        8 15147 2 1  5 ARG HD2  H    7.895 -20.229  -8.681 1.00 . B B .   5 ARG HD2  1 1 
        8 15148 2 1  5 ARG HD3  H    7.754 -21.227  -7.226 1.00 . B B .   5 ARG HD3  1 1 
        8 15149 2 1  5 ARG HE   H    6.829 -21.885  -9.826 1.00 . B B .   5 ARG HE   1 1 
        8 15150 2 1  5 ARG HG2  H    5.884 -20.183  -6.505 1.00 . B B .   5 ARG HG2  1 1 
        8 15151 2 1  5 ARG HG3  H    5.249 -19.979  -8.148 1.00 . B B .   5 ARG HG3  1 1 
        8 15152 2 1  5 ARG HH11 H    6.047 -22.221  -6.449 1.00 . B B .   5 ARG HH11 1 1 
        8 15153 2 1  5 ARG HH12 H    5.157 -23.690  -6.668 1.00 . B B .   5 ARG HH12 1 1 
        8 15154 2 1  5 ARG HH21 H    5.658 -23.819 -10.126 1.00 . B B .   5 ARG HH21 1 1 
        8 15155 2 1  5 ARG HH22 H    4.936 -24.600  -8.759 1.00 . B B .   5 ARG HH22 1 1 
        8 15156 2 1  5 ARG N    N    5.436 -18.042  -9.657 1.00 . B B .   5 ARG N    1 1 
        8 15157 2 1  5 ARG NE   N    6.658 -21.898  -8.861 1.00 . B B .   5 ARG NE   1 1 
        8 15158 2 1  5 ARG NH1  N    5.697 -22.940  -7.049 1.00 . B B .   5 ARG NH1  1 1 
        8 15159 2 1  5 ARG NH2  N    5.474 -23.850  -9.143 1.00 . B B .   5 ARG NH2  1 1 
        8 15160 2 1  5 ARG O    O    5.970 -15.249  -7.565 1.00 . B B .   5 ARG O    1 1 
        8 15161 2 1  6 GLU C    C    6.759 -13.479  -9.639 1.00 . B B .   6 GLU C    1 1 
        8 15162 2 1  6 GLU CA   C    7.788 -14.603  -9.555 1.00 . B B .   6 GLU CA   1 1 
        8 15163 2 1  6 GLU CB   C    8.655 -14.612 -10.816 1.00 . B B .   6 GLU CB   1 1 
        8 15164 2 1  6 GLU CD   C    9.854 -12.569 -11.694 1.00 . B B .   6 GLU CD   1 1 
        8 15165 2 1  6 GLU CG   C    9.885 -13.727 -10.715 1.00 . B B .   6 GLU CG   1 1 
        8 15166 2 1  6 GLU H    H    7.336 -16.622 -10.005 1.00 . B B .   6 GLU H    1 1 
        8 15167 2 1  6 GLU HA   H    8.420 -14.432  -8.696 1.00 . B B .   6 GLU HA   1 1 
        8 15168 2 1  6 GLU HB2  H    8.981 -15.635 -11.001 1.00 . B B .   6 GLU HB2  1 1 
        8 15169 2 1  6 GLU HB3  H    8.059 -14.269 -11.649 1.00 . B B .   6 GLU HB3  1 1 
        8 15170 2 1  6 GLU HE2  H   10.412 -11.916 -13.341 1.00 . B B .   6 GLU HE2  1 1 
        8 15171 2 1  6 GLU HG2  H    9.948 -13.328  -9.702 1.00 . B B .   6 GLU HG2  1 1 
        8 15172 2 1  6 GLU HG3  H   10.762 -14.326 -10.916 1.00 . B B .   6 GLU HG3  1 1 
        8 15173 2 1  6 GLU N    N    7.135 -15.894  -9.379 1.00 . B B .   6 GLU N    1 1 
        8 15174 2 1  6 GLU O    O    7.047 -12.333  -9.296 1.00 . B B .   6 GLU O    1 1 
        8 15175 2 1  6 GLU OE1  O    9.209 -11.546 -11.381 1.00 . B B .   6 GLU OE1  1 1 
        8 15176 2 1  6 GLU OE2  O   10.474 -12.686 -12.771 1.00 . B B .   6 GLU OE2  1 1 
        8 15177 2 1  7 GLU C    C    4.255 -12.105  -8.912 1.00 . B B .   7 GLU C    1 1 
        8 15178 2 1  7 GLU CA   C    4.487 -12.838 -10.230 1.00 . B B .   7 GLU CA   1 1 
        8 15179 2 1  7 GLU CB   C    3.194 -13.520 -10.682 1.00 . B B .   7 GLU CB   1 1 
        8 15180 2 1  7 GLU CD   C    1.520 -11.776 -11.415 1.00 . B B .   7 GLU CD   1 1 
        8 15181 2 1  7 GLU CG   C    2.519 -12.829 -11.854 1.00 . B B .   7 GLU CG   1 1 
        8 15182 2 1  7 GLU H    H    5.390 -14.748 -10.357 1.00 . B B .   7 GLU H    1 1 
        8 15183 2 1  7 GLU HA   H    4.784 -12.120 -10.980 1.00 . B B .   7 GLU HA   1 1 
        8 15184 2 1  7 GLU HB2  H    3.430 -14.543 -10.975 1.00 . B B .   7 GLU HB2  1 1 
        8 15185 2 1  7 GLU HB3  H    2.502 -13.535  -9.854 1.00 . B B .   7 GLU HB3  1 1 
        8 15186 2 1  7 GLU HE2  H   -0.236 -11.411 -10.928 1.00 . B B .   7 GLU HE2  1 1 
        8 15187 2 1  7 GLU HG2  H    3.284 -12.352 -12.468 1.00 . B B .   7 GLU HG2  1 1 
        8 15188 2 1  7 GLU HG3  H    2.001 -13.572 -12.445 1.00 . B B .   7 GLU HG3  1 1 
        8 15189 2 1  7 GLU N    N    5.559 -13.818 -10.099 1.00 . B B .   7 GLU N    1 1 
        8 15190 2 1  7 GLU O    O    4.234 -10.876  -8.869 1.00 . B B .   7 GLU O    1 1 
        8 15191 2 1  7 GLU OE1  O    1.918 -10.600 -11.283 1.00 . B B .   7 GLU OE1  1 1 
        8 15192 2 1  7 GLU OE2  O    0.341 -12.128 -11.203 1.00 . B B .   7 GLU OE2  1 1 
        8 15193 2 1  8 ALA C    C    4.933 -11.279  -6.169 1.00 . B B .   8 ALA C    1 1 
        8 15194 2 1  8 ALA CA   C    3.852 -12.296  -6.520 1.00 . B B .   8 ALA CA   1 1 
        8 15195 2 1  8 ALA CB   C    3.796 -13.394  -5.468 1.00 . B B .   8 ALA CB   1 1 
        8 15196 2 1  8 ALA H    H    4.110 -13.845  -7.939 1.00 . B B .   8 ALA H    1 1 
        8 15197 2 1  8 ALA HA   H    2.894 -11.797  -6.535 1.00 . B B .   8 ALA HA   1 1 
        8 15198 2 1  8 ALA HB1  H    4.295 -14.276  -5.842 1.00 . B B .   8 ALA HB1  1 1 
        8 15199 2 1  8 ALA HB2  H    4.290 -13.055  -4.568 1.00 . B B .   8 ALA HB2  1 1 
        8 15200 2 1  8 ALA HB3  H    2.767 -13.629  -5.247 1.00 . B B .   8 ALA HB3  1 1 
        8 15201 2 1  8 ALA N    N    4.081 -12.870  -7.839 1.00 . B B .   8 ALA N    1 1 
        8 15202 2 1  8 ALA O    O    4.696 -10.348  -5.400 1.00 . B B .   8 ALA O    1 1 
        8 15203 2 1  9 ALA C    C    6.969  -9.180  -7.071 1.00 . B B .   9 ALA C    1 1 
        8 15204 2 1  9 ALA CA   C    7.237 -10.562  -6.486 1.00 . B B .   9 ALA CA   1 1 
        8 15205 2 1  9 ALA CB   C    8.522 -11.140  -7.058 1.00 . B B .   9 ALA CB   1 1 
        8 15206 2 1  9 ALA H    H    6.247 -12.225  -7.342 1.00 . B B .   9 ALA H    1 1 
        8 15207 2 1  9 ALA HA   H    7.357 -10.471  -5.416 1.00 . B B .   9 ALA HA   1 1 
        8 15208 2 1  9 ALA HB1  H    8.832 -10.553  -7.910 1.00 . B B .   9 ALA HB1  1 1 
        8 15209 2 1  9 ALA HB2  H    9.295 -11.115  -6.303 1.00 . B B .   9 ALA HB2  1 1 
        8 15210 2 1  9 ALA HB3  H    8.351 -12.161  -7.366 1.00 . B B .   9 ALA HB3  1 1 
        8 15211 2 1  9 ALA N    N    6.120 -11.464  -6.737 1.00 . B B .   9 ALA N    1 1 
        8 15212 2 1  9 ALA O    O    7.299  -8.161  -6.463 1.00 . B B .   9 ALA O    1 1 
        8 15213 2 1 10 LYS C    C    4.842  -7.226  -8.290 1.00 . B B .  10 LYS C    1 1 
        8 15214 2 1 10 LYS CA   C    6.057  -7.894  -8.926 1.00 . B B .  10 LYS CA   1 1 
        8 15215 2 1 10 LYS CB   C    5.797  -8.136 -10.415 1.00 . B B .  10 LYS CB   1 1 
        8 15216 2 1 10 LYS CD   C    7.200  -8.559 -12.455 1.00 . B B .  10 LYS CD   1 1 
        8 15217 2 1 10 LYS CE   C    6.156  -8.942 -13.492 1.00 . B B .  10 LYS CE   1 1 
        8 15218 2 1 10 LYS CG   C    6.816  -9.052 -11.070 1.00 . B B .  10 LYS CG   1 1 
        8 15219 2 1 10 LYS H    H    6.131  -9.997  -8.692 1.00 . B B .  10 LYS H    1 1 
        8 15220 2 1 10 LYS HA   H    6.909  -7.240  -8.821 1.00 . B B .  10 LYS HA   1 1 
        8 15221 2 1 10 LYS HB2  H    4.810  -8.587 -10.523 1.00 . B B .  10 LYS HB2  1 1 
        8 15222 2 1 10 LYS HB3  H    5.814  -7.186 -10.930 1.00 . B B .  10 LYS HB3  1 1 
        8 15223 2 1 10 LYS HD2  H    7.294  -7.474 -12.431 1.00 . B B .  10 LYS HD2  1 1 
        8 15224 2 1 10 LYS HD3  H    8.149  -8.997 -12.733 1.00 . B B .  10 LYS HD3  1 1 
        8 15225 2 1 10 LYS HE2  H    6.647  -9.463 -14.314 1.00 . B B .  10 LYS HE2  1 1 
        8 15226 2 1 10 LYS HE3  H    5.436  -9.602 -13.032 1.00 . B B .  10 LYS HE3  1 1 
        8 15227 2 1 10 LYS HG2  H    7.710  -9.089 -10.447 1.00 . B B .  10 LYS HG2  1 1 
        8 15228 2 1 10 LYS HG3  H    6.395 -10.043 -11.154 1.00 . B B .  10 LYS HG3  1 1 
        8 15229 2 1 10 LYS HZ1  H    5.412  -7.792 -15.069 1.00 . B B .  10 LYS HZ1  1 1 
        8 15230 2 1 10 LYS HZ2  H    5.942  -6.880 -13.746 1.00 . B B .  10 LYS HZ2  1 1 
        8 15231 2 1 10 LYS HZ3  H    4.473  -7.716 -13.664 1.00 . B B .  10 LYS HZ3  1 1 
        8 15232 2 1 10 LYS N    N    6.370  -9.151  -8.257 1.00 . B B .  10 LYS N    1 1 
        8 15233 2 1 10 LYS NZ   N    5.446  -7.749 -14.031 1.00 . B B .  10 LYS NZ   1 1 
        8 15234 2 1 10 LYS O    O    4.744  -5.999  -8.252 1.00 . B B .  10 LYS O    1 1 
        8 15235 2 1 11 LEU C    C    3.057  -6.501  -6.077 1.00 . B B .  11 LEU C    1 1 
        8 15236 2 1 11 LEU CA   C    2.712  -7.529  -7.150 1.00 . B B .  11 LEU CA   1 1 
        8 15237 2 1 11 LEU CB   C    1.911  -8.677  -6.536 1.00 . B B .  11 LEU CB   1 1 
        8 15238 2 1 11 LEU CD1  C    0.500 -10.733  -6.794 1.00 . B B .  11 LEU CD1  1 1 
        8 15239 2 1 11 LEU CD2  C    0.634  -9.069  -8.657 1.00 . B B .  11 LEU CD2  1 1 
        8 15240 2 1 11 LEU CG   C    1.389  -9.731  -7.513 1.00 . B B .  11 LEU CG   1 1 
        8 15241 2 1 11 LEU H    H    4.054  -9.009  -7.847 1.00 . B B .  11 LEU H    1 1 
        8 15242 2 1 11 LEU HA   H    2.114  -7.049  -7.911 1.00 . B B .  11 LEU HA   1 1 
        8 15243 2 1 11 LEU HB2  H    2.552  -9.181  -5.814 1.00 . B B .  11 LEU HB2  1 1 
        8 15244 2 1 11 LEU HB3  H    1.060  -8.249  -6.025 1.00 . B B .  11 LEU HB3  1 1 
        8 15245 2 1 11 LEU HD11 H   -0.357 -10.223  -6.381 1.00 . B B .  11 LEU HD11 1 1 
        8 15246 2 1 11 LEU HD12 H    1.058 -11.202  -5.997 1.00 . B B .  11 LEU HD12 1 1 
        8 15247 2 1 11 LEU HD13 H    0.169 -11.487  -7.494 1.00 . B B .  11 LEU HD13 1 1 
        8 15248 2 1 11 LEU HD21 H    0.230  -9.830  -9.309 1.00 . B B .  11 LEU HD21 1 1 
        8 15249 2 1 11 LEU HD22 H    1.309  -8.437  -9.216 1.00 . B B .  11 LEU HD22 1 1 
        8 15250 2 1 11 LEU HD23 H   -0.171  -8.471  -8.258 1.00 . B B .  11 LEU HD23 1 1 
        8 15251 2 1 11 LEU HG   H    2.228 -10.270  -7.933 1.00 . B B .  11 LEU HG   1 1 
        8 15252 2 1 11 LEU N    N    3.920  -8.040  -7.788 1.00 . B B .  11 LEU N    1 1 
        8 15253 2 1 11 LEU O    O    2.465  -5.423  -6.022 1.00 . B B .  11 LEU O    1 1 
        8 15254 2 1 12 PHE C    C    5.276  -4.795  -4.705 1.00 . B B .  12 PHE C    1 1 
        8 15255 2 1 12 PHE CA   C    4.444  -5.950  -4.154 1.00 . B B .  12 PHE CA   1 1 
        8 15256 2 1 12 PHE CB   C    5.252  -6.721  -3.108 1.00 . B B .  12 PHE CB   1 1 
        8 15257 2 1 12 PHE CD1  C    3.189  -7.379  -1.839 1.00 . B B .  12 PHE CD1  1 1 
        8 15258 2 1 12 PHE CD2  C    4.915  -9.002  -2.116 1.00 . B B .  12 PHE CD2  1 1 
        8 15259 2 1 12 PHE CE1  C    2.437  -8.297  -1.130 1.00 . B B .  12 PHE CE1  1 1 
        8 15260 2 1 12 PHE CE2  C    4.167  -9.924  -1.408 1.00 . B B .  12 PHE CE2  1 1 
        8 15261 2 1 12 PHE CG   C    4.435  -7.721  -2.339 1.00 . B B .  12 PHE CG   1 1 
        8 15262 2 1 12 PHE CZ   C    2.926  -9.571  -0.916 1.00 . B B .  12 PHE CZ   1 1 
        8 15263 2 1 12 PHE H    H    4.453  -7.716  -5.321 1.00 . B B .  12 PHE H    1 1 
        8 15264 2 1 12 PHE HA   H    3.558  -5.548  -3.687 1.00 . B B .  12 PHE HA   1 1 
        8 15265 2 1 12 PHE HB2  H    6.063  -7.247  -3.613 1.00 . B B .  12 PHE HB2  1 1 
        8 15266 2 1 12 PHE HB3  H    5.674  -6.022  -2.403 1.00 . B B .  12 PHE HB3  1 1 
        8 15267 2 1 12 PHE HD1  H    2.805  -6.383  -2.007 1.00 . B B .  12 PHE HD1  1 1 
        8 15268 2 1 12 PHE HD2  H    5.886  -9.279  -2.502 1.00 . B B .  12 PHE HD2  1 1 
        8 15269 2 1 12 PHE HE1  H    1.466  -8.018  -0.746 1.00 . B B .  12 PHE HE1  1 1 
        8 15270 2 1 12 PHE HE2  H    4.552 -10.918  -1.243 1.00 . B B .  12 PHE HE2  1 1 
        8 15271 2 1 12 PHE HZ   H    2.339 -10.289  -0.362 1.00 . B B .  12 PHE HZ   1 1 
        8 15272 2 1 12 PHE N    N    4.019  -6.843  -5.226 1.00 . B B .  12 PHE N    1 1 
        8 15273 2 1 12 PHE O    O    5.373  -3.736  -4.087 1.00 . B B .  12 PHE O    1 1 
        8 15274 2 1 13 GLU C    C    5.879  -2.739  -6.813 1.00 . B B .  13 GLU C    1 1 
        8 15275 2 1 13 GLU CA   C    6.700  -3.989  -6.508 1.00 . B B .  13 GLU CA   1 1 
        8 15276 2 1 13 GLU CB   C    7.322  -4.531  -7.796 1.00 . B B .  13 GLU CB   1 1 
        8 15277 2 1 13 GLU CD   C    8.793  -2.560  -8.374 1.00 . B B .  13 GLU CD   1 1 
        8 15278 2 1 13 GLU CG   C    8.739  -4.039  -8.041 1.00 . B B .  13 GLU CG   1 1 
        8 15279 2 1 13 GLU H    H    5.759  -5.875  -6.318 1.00 . B B .  13 GLU H    1 1 
        8 15280 2 1 13 GLU HA   H    7.489  -3.726  -5.820 1.00 . B B .  13 GLU HA   1 1 
        8 15281 2 1 13 GLU HB2  H    7.341  -5.619  -7.736 1.00 . B B .  13 GLU HB2  1 1 
        8 15282 2 1 13 GLU HB3  H    6.708  -4.229  -8.631 1.00 . B B .  13 GLU HB3  1 1 
        8 15283 2 1 13 GLU HE2  H    9.688  -0.949  -8.137 1.00 . B B .  13 GLU HE2  1 1 
        8 15284 2 1 13 GLU HG2  H    9.333  -4.219  -7.145 1.00 . B B .  13 GLU HG2  1 1 
        8 15285 2 1 13 GLU HG3  H    9.161  -4.594  -8.865 1.00 . B B .  13 GLU HG3  1 1 
        8 15286 2 1 13 GLU N    N    5.875  -5.010  -5.873 1.00 . B B .  13 GLU N    1 1 
        8 15287 2 1 13 GLU O    O    6.379  -1.619  -6.725 1.00 . B B .  13 GLU O    1 1 
        8 15288 2 1 13 GLU OE1  O    7.911  -2.089  -9.122 1.00 . B B .  13 GLU OE1  1 1 
        8 15289 2 1 13 GLU OE2  O    9.715  -1.875  -7.885 1.00 . B B .  13 GLU OE2  1 1 
        8 15290 2 1 14 GLU C    C    3.293  -1.098  -6.227 1.00 . B B .  14 GLU C    1 1 
        8 15291 2 1 14 GLU CA   C    3.725  -1.831  -7.493 1.00 . B B .  14 GLU CA   1 1 
        8 15292 2 1 14 GLU CB   C    2.495  -2.336  -8.249 1.00 . B B .  14 GLU CB   1 1 
        8 15293 2 1 14 GLU CD   C    1.912  -3.013 -10.612 1.00 . B B .  14 GLU CD   1 1 
        8 15294 2 1 14 GLU CG   C    2.830  -3.236  -9.426 1.00 . B B .  14 GLU CG   1 1 
        8 15295 2 1 14 GLU H    H    4.274  -3.858  -7.225 1.00 . B B .  14 GLU H    1 1 
        8 15296 2 1 14 GLU HA   H    4.267  -1.143  -8.125 1.00 . B B .  14 GLU HA   1 1 
        8 15297 2 1 14 GLU HB2  H    1.872  -2.898  -7.553 1.00 . B B .  14 GLU HB2  1 1 
        8 15298 2 1 14 GLU HB3  H    1.941  -1.486  -8.619 1.00 . B B .  14 GLU HB3  1 1 
        8 15299 2 1 14 GLU HE2  H    1.516  -1.957 -12.090 1.00 . B B .  14 GLU HE2  1 1 
        8 15300 2 1 14 GLU HG2  H    3.857  -3.040  -9.736 1.00 . B B .  14 GLU HG2  1 1 
        8 15301 2 1 14 GLU HG3  H    2.744  -4.266  -9.112 1.00 . B B .  14 GLU HG3  1 1 
        8 15302 2 1 14 GLU N    N    4.615  -2.941  -7.173 1.00 . B B .  14 GLU N    1 1 
        8 15303 2 1 14 GLU O    O    3.047   0.108  -6.249 1.00 . B B .  14 GLU O    1 1 
        8 15304 2 1 14 GLU OE1  O    0.970  -3.812 -10.791 1.00 . B B .  14 GLU OE1  1 1 
        8 15305 2 1 14 GLU OE2  O    2.135  -2.038 -11.361 1.00 . B B .  14 GLU OE2  1 1 
        8 15306 2 1 15 TRP C    C    3.767  -0.160  -3.418 1.00 . B B .  15 TRP C    1 1 
        8 15307 2 1 15 TRP CA   C    2.798  -1.255  -3.849 1.00 . B B .  15 TRP CA   1 1 
        8 15308 2 1 15 TRP CB   C    2.723  -2.340  -2.775 1.00 . B B .  15 TRP CB   1 1 
        8 15309 2 1 15 TRP CD1  C    0.874  -3.546  -4.077 1.00 . B B .  15 TRP CD1  1 1 
        8 15310 2 1 15 TRP CD2  C    0.862  -3.950  -1.874 1.00 . B B .  15 TRP CD2  1 1 
        8 15311 2 1 15 TRP CE2  C   -0.196  -4.666  -2.468 1.00 . B B .  15 TRP CE2  1 1 
        8 15312 2 1 15 TRP CE3  C    1.052  -4.051  -0.493 1.00 . B B .  15 TRP CE3  1 1 
        8 15313 2 1 15 TRP CG   C    1.534  -3.240  -2.920 1.00 . B B .  15 TRP CG   1 1 
        8 15314 2 1 15 TRP CH2  C   -0.849  -5.550  -0.378 1.00 . B B .  15 TRP CH2  1 1 
        8 15315 2 1 15 TRP CZ2  C   -1.058  -5.469  -1.728 1.00 . B B .  15 TRP CZ2  1 1 
        8 15316 2 1 15 TRP CZ3  C    0.195  -4.848   0.240 1.00 . B B .  15 TRP CZ3  1 1 
        8 15317 2 1 15 TRP H    H    3.410  -2.791  -5.172 1.00 . B B .  15 TRP H    1 1 
        8 15318 2 1 15 TRP HA   H    1.818  -0.821  -3.979 1.00 . B B .  15 TRP HA   1 1 
        8 15319 2 1 15 TRP HB2  H    3.630  -2.944  -2.822 1.00 . B B .  15 TRP HB2  1 1 
        8 15320 2 1 15 TRP HB3  H    2.669  -1.870  -1.802 1.00 . B B .  15 TRP HB3  1 1 
        8 15321 2 1 15 TRP HD1  H    1.143  -3.161  -5.049 1.00 . B B .  15 TRP HD1  1 1 
        8 15322 2 1 15 TRP HE1  H   -0.788  -4.766  -4.479 1.00 . B B .  15 TRP HE1  1 1 
        8 15323 2 1 15 TRP HE3  H    1.850  -3.518   0.001 1.00 . B B .  15 TRP HE3  1 1 
        8 15324 2 1 15 TRP HH2  H   -1.495  -6.161   0.234 1.00 . B B .  15 TRP HH2  1 1 
        8 15325 2 1 15 TRP HZ2  H   -1.867  -6.017  -2.190 1.00 . B B .  15 TRP HZ2  1 1 
        8 15326 2 1 15 TRP HZ3  H    0.325  -4.938   1.309 1.00 . B B .  15 TRP HZ3  1 1 
        8 15327 2 1 15 TRP N    N    3.201  -1.834  -5.126 1.00 . B B .  15 TRP N    1 1 
        8 15328 2 1 15 TRP NE1  N   -0.167  -4.402  -3.812 1.00 . B B .  15 TRP NE1  1 1 
        8 15329 2 1 15 TRP O    O    3.360   0.962  -3.121 1.00 . B B .  15 TRP O    1 1 
        8 15330 2 1 16 LYS C    C    6.238   1.558  -4.042 1.00 . B B .  16 LYS C    1 1 
        8 15331 2 1 16 LYS CA   C    6.083   0.461  -2.993 1.00 . B B .  16 LYS CA   1 1 
        8 15332 2 1 16 LYS CB   C    7.420  -0.254  -2.786 1.00 . B B .  16 LYS CB   1 1 
        8 15333 2 1 16 LYS CD   C    9.708  -0.052  -1.771 1.00 . B B .  16 LYS CD   1 1 
        8 15334 2 1 16 LYS CE   C   11.061   0.480  -2.222 1.00 . B B .  16 LYS CE   1 1 
        8 15335 2 1 16 LYS CG   C    8.567   0.684  -2.453 1.00 . B B .  16 LYS CG   1 1 
        8 15336 2 1 16 LYS H    H    5.317  -1.405  -3.635 1.00 . B B .  16 LYS H    1 1 
        8 15337 2 1 16 LYS HA   H    5.778   0.912  -2.060 1.00 . B B .  16 LYS HA   1 1 
        8 15338 2 1 16 LYS HB2  H    7.306  -0.963  -1.966 1.00 . B B .  16 LYS HB2  1 1 
        8 15339 2 1 16 LYS HB3  H    7.671  -0.789  -3.690 1.00 . B B .  16 LYS HB3  1 1 
        8 15340 2 1 16 LYS HD2  H    9.619   0.077  -0.692 1.00 . B B .  16 LYS HD2  1 1 
        8 15341 2 1 16 LYS HD3  H    9.644  -1.102  -2.015 1.00 . B B .  16 LYS HD3  1 1 
        8 15342 2 1 16 LYS HE2  H   11.654  -0.347  -2.613 1.00 . B B .  16 LYS HE2  1 1 
        8 15343 2 1 16 LYS HE3  H   10.905   1.207  -3.005 1.00 . B B .  16 LYS HE3  1 1 
        8 15344 2 1 16 LYS HG2  H    8.936   1.134  -3.375 1.00 . B B .  16 LYS HG2  1 1 
        8 15345 2 1 16 LYS HG3  H    8.205   1.460  -1.793 1.00 . B B .  16 LYS HG3  1 1 
        8 15346 2 1 16 LYS HZ1  H   11.146   1.405  -0.350 1.00 . B B .  16 LYS HZ1  1 1 
        8 15347 2 1 16 LYS HZ2  H   12.305   1.968  -1.446 1.00 . B B .  16 LYS HZ2  1 1 
        8 15348 2 1 16 LYS HZ3  H   12.500   0.459  -0.709 1.00 . B B .  16 LYS HZ3  1 1 
        8 15349 2 1 16 LYS N    N    5.054  -0.494  -3.386 1.00 . B B .  16 LYS N    1 1 
        8 15350 2 1 16 LYS NZ   N   11.805   1.123  -1.104 1.00 . B B .  16 LYS NZ   1 1 
        8 15351 2 1 16 LYS O    O    6.609   2.688  -3.724 1.00 . B B .  16 LYS O    1 1 
        8 15352 2 1 17 LYS C    C    4.992   3.260  -6.267 1.00 . B B .  17 LYS C    1 1 
        8 15353 2 1 17 LYS CA   C    6.054   2.172  -6.390 1.00 . B B .  17 LYS CA   1 1 
        8 15354 2 1 17 LYS CB   C    5.911   1.455  -7.734 1.00 . B B .  17 LYS CB   1 1 
        8 15355 2 1 17 LYS CD   C    8.336   0.831  -7.936 1.00 . B B .  17 LYS CD   1 1 
        8 15356 2 1 17 LYS CE   C    9.458   1.808  -7.625 1.00 . B B .  17 LYS CE   1 1 
        8 15357 2 1 17 LYS CG   C    7.158   1.527  -8.598 1.00 . B B .  17 LYS CG   1 1 
        8 15358 2 1 17 LYS H    H    5.658   0.301  -5.485 1.00 . B B .  17 LYS H    1 1 
        8 15359 2 1 17 LYS HA   H    7.030   2.632  -6.339 1.00 . B B .  17 LYS HA   1 1 
        8 15360 2 1 17 LYS HB2  H    5.685   0.406  -7.541 1.00 . B B .  17 LYS HB2  1 1 
        8 15361 2 1 17 LYS HB3  H    5.093   1.901  -8.282 1.00 . B B .  17 LYS HB3  1 1 
        8 15362 2 1 17 LYS HD2  H    7.999   0.371  -7.006 1.00 . B B .  17 LYS HD2  1 1 
        8 15363 2 1 17 LYS HD3  H    8.710   0.065  -8.601 1.00 . B B .  17 LYS HD3  1 1 
        8 15364 2 1 17 LYS HE2  H    9.029   2.721  -7.213 1.00 . B B .  17 LYS HE2  1 1 
        8 15365 2 1 17 LYS HE3  H   10.115   1.361  -6.893 1.00 . B B .  17 LYS HE3  1 1 
        8 15366 2 1 17 LYS HG2  H    6.954   1.046  -9.554 1.00 . B B .  17 LYS HG2  1 1 
        8 15367 2 1 17 LYS HG3  H    7.411   2.565  -8.762 1.00 . B B .  17 LYS HG3  1 1 
        8 15368 2 1 17 LYS HZ1  H   10.265   1.343  -9.495 1.00 . B B .  17 LYS HZ1  1 1 
        8 15369 2 1 17 LYS HZ2  H   11.225   2.389  -8.576 1.00 . B B .  17 LYS HZ2  1 1 
        8 15370 2 1 17 LYS HZ3  H    9.823   2.967  -9.325 1.00 . B B .  17 LYS HZ3  1 1 
        8 15371 2 1 17 LYS N    N    5.950   1.218  -5.294 1.00 . B B .  17 LYS N    1 1 
        8 15372 2 1 17 LYS NZ   N   10.248   2.150  -8.840 1.00 . B B .  17 LYS NZ   1 1 
        8 15373 2 1 17 LYS O    O    5.310   4.449  -6.202 1.00 . B B .  17 LYS O    1 1 
        8 15374 2 1 18 LEU C    C    2.791   4.682  -4.894 1.00 . B B .  18 LEU C    1 1 
        8 15375 2 1 18 LEU CA   C    2.620   3.787  -6.117 1.00 . B B .  18 LEU CA   1 1 
        8 15376 2 1 18 LEU CB   C    1.293   3.031  -6.028 1.00 . B B .  18 LEU CB   1 1 
        8 15377 2 1 18 LEU CD1  C    0.157   1.056  -7.075 1.00 . B B .  18 LEU CD1  1 1 
        8 15378 2 1 18 LEU CD2  C   -0.223   3.350  -7.999 1.00 . B B .  18 LEU CD2  1 1 
        8 15379 2 1 18 LEU CG   C    0.781   2.420  -7.333 1.00 . B B .  18 LEU CG   1 1 
        8 15380 2 1 18 LEU H    H    3.538   1.889  -6.290 1.00 . B B .  18 LEU H    1 1 
        8 15381 2 1 18 LEU HA   H    2.614   4.405  -7.003 1.00 . B B .  18 LEU HA   1 1 
        8 15382 2 1 18 LEU HB2  H    1.417   2.223  -5.308 1.00 . B B .  18 LEU HB2  1 1 
        8 15383 2 1 18 LEU HB3  H    0.543   3.722  -5.668 1.00 . B B .  18 LEU HB3  1 1 
        8 15384 2 1 18 LEU HD11 H   -0.598   0.860  -7.820 1.00 . B B .  18 LEU HD11 1 1 
        8 15385 2 1 18 LEU HD12 H   -0.294   1.047  -6.094 1.00 . B B .  18 LEU HD12 1 1 
        8 15386 2 1 18 LEU HD13 H    0.922   0.296  -7.127 1.00 . B B .  18 LEU HD13 1 1 
        8 15387 2 1 18 LEU HD21 H   -0.684   3.979  -7.251 1.00 . B B .  18 LEU HD21 1 1 
        8 15388 2 1 18 LEU HD22 H   -0.983   2.763  -8.494 1.00 . B B .  18 LEU HD22 1 1 
        8 15389 2 1 18 LEU HD23 H    0.284   3.967  -8.726 1.00 . B B .  18 LEU HD23 1 1 
        8 15390 2 1 18 LEU HG   H    1.612   2.283  -8.010 1.00 . B B .  18 LEU HG   1 1 
        8 15391 2 1 18 LEU N    N    3.730   2.847  -6.234 1.00 . B B .  18 LEU N    1 1 
        8 15392 2 1 18 LEU O    O    2.597   5.895  -4.968 1.00 . B B .  18 LEU O    1 1 
        8 15393 2 1 19 ALA C    C    4.480   5.840  -2.681 1.00 . B B .  19 ALA C    1 1 
        8 15394 2 1 19 ALA CA   C    3.359   4.818  -2.532 1.00 . B B .  19 ALA CA   1 1 
        8 15395 2 1 19 ALA CB   C    3.663   3.862  -1.387 1.00 . B B .  19 ALA CB   1 1 
        8 15396 2 1 19 ALA H    H    3.297   3.106  -3.774 1.00 . B B .  19 ALA H    1 1 
        8 15397 2 1 19 ALA HA   H    2.440   5.337  -2.300 1.00 . B B .  19 ALA HA   1 1 
        8 15398 2 1 19 ALA HB1  H    3.047   4.114  -0.536 1.00 . B B .  19 ALA HB1  1 1 
        8 15399 2 1 19 ALA HB2  H    3.452   2.850  -1.698 1.00 . B B .  19 ALA HB2  1 1 
        8 15400 2 1 19 ALA HB3  H    4.705   3.946  -1.115 1.00 . B B .  19 ALA HB3  1 1 
        8 15401 2 1 19 ALA N    N    3.157   4.075  -3.770 1.00 . B B .  19 ALA N    1 1 
        8 15402 2 1 19 ALA O    O    4.428   6.921  -2.096 1.00 . B B .  19 ALA O    1 1 
        8 15403 2 1 20 GLU C    C    6.167   7.714  -4.269 1.00 . B B .  20 GLU C    1 1 
        8 15404 2 1 20 GLU CA   C    6.628   6.379  -3.692 1.00 . B B .  20 GLU CA   1 1 
        8 15405 2 1 20 GLU CB   C    7.638   5.724  -4.636 1.00 . B B .  20 GLU CB   1 1 
        8 15406 2 1 20 GLU CD   C    9.842   4.909  -3.709 1.00 . B B .  20 GLU CD   1 1 
        8 15407 2 1 20 GLU CG   C    9.083   6.072  -4.317 1.00 . B B .  20 GLU CG   1 1 
        8 15408 2 1 20 GLU H    H    5.477   4.615  -3.906 1.00 . B B .  20 GLU H    1 1 
        8 15409 2 1 20 GLU HA   H    7.103   6.557  -2.739 1.00 . B B .  20 GLU HA   1 1 
        8 15410 2 1 20 GLU HB2  H    7.521   4.643  -4.567 1.00 . B B .  20 GLU HB2  1 1 
        8 15411 2 1 20 GLU HB3  H    7.427   6.043  -5.646 1.00 . B B .  20 GLU HB3  1 1 
        8 15412 2 1 20 GLU HE2  H    9.818   3.513  -2.482 1.00 . B B .  20 GLU HE2  1 1 
        8 15413 2 1 20 GLU HG2  H    9.582   6.373  -5.238 1.00 . B B .  20 GLU HG2  1 1 
        8 15414 2 1 20 GLU HG3  H    9.096   6.895  -3.620 1.00 . B B .  20 GLU HG3  1 1 
        8 15415 2 1 20 GLU N    N    5.494   5.491  -3.467 1.00 . B B .  20 GLU N    1 1 
        8 15416 2 1 20 GLU O    O    6.549   8.778  -3.781 1.00 . B B .  20 GLU O    1 1 
        8 15417 2 1 20 GLU OE1  O   10.998   4.676  -4.121 1.00 . B B .  20 GLU OE1  1 1 
        8 15418 2 1 20 GLU OE2  O    9.280   4.232  -2.822 1.00 . B B .  20 GLU OE2  1 1 
        8 15419 2 1 21 GLU C    C    3.767   9.521  -5.094 1.00 . B B .  21 GLU C    1 1 
        8 15420 2 1 21 GLU CA   C    4.834   8.854  -5.957 1.00 . B B .  21 GLU CA   1 1 
        8 15421 2 1 21 GLU CB   C    4.255   8.516  -7.332 1.00 . B B .  21 GLU CB   1 1 
        8 15422 2 1 21 GLU CD   C    4.517   7.091  -9.402 1.00 . B B .  21 GLU CD   1 1 
        8 15423 2 1 21 GLU CG   C    5.213   7.739  -8.221 1.00 . B B .  21 GLU CG   1 1 
        8 15424 2 1 21 GLU H    H    5.077   6.773  -5.656 1.00 . B B .  21 GLU H    1 1 
        8 15425 2 1 21 GLU HA   H    5.659   9.539  -6.081 1.00 . B B .  21 GLU HA   1 1 
        8 15426 2 1 21 GLU HB2  H    3.356   7.917  -7.189 1.00 . B B .  21 GLU HB2  1 1 
        8 15427 2 1 21 GLU HB3  H    3.996   9.435  -7.836 1.00 . B B .  21 GLU HB3  1 1 
        8 15428 2 1 21 GLU HE2  H    3.116   7.185 -10.620 1.00 . B B .  21 GLU HE2  1 1 
        8 15429 2 1 21 GLU HG2  H    5.975   8.422  -8.595 1.00 . B B .  21 GLU HG2  1 1 
        8 15430 2 1 21 GLU HG3  H    5.685   6.967  -7.632 1.00 . B B .  21 GLU HG3  1 1 
        8 15431 2 1 21 GLU N    N    5.345   7.650  -5.311 1.00 . B B .  21 GLU N    1 1 
        8 15432 2 1 21 GLU O    O    3.813  10.727  -4.853 1.00 . B B .  21 GLU O    1 1 
        8 15433 2 1 21 GLU OE1  O    4.984   6.025  -9.852 1.00 . B B .  21 GLU OE1  1 1 
        8 15434 2 1 21 GLU OE2  O    3.505   7.650  -9.875 1.00 . B B .  21 GLU OE2  1 1 
        8 15435 2 1 22 ALA C    C    2.279   9.939  -2.556 1.00 . B B .  22 ALA C    1 1 
        8 15436 2 1 22 ALA CA   C    1.728   9.240  -3.795 1.00 . B B .  22 ALA CA   1 1 
        8 15437 2 1 22 ALA CB   C    0.790   8.112  -3.392 1.00 . B B .  22 ALA CB   1 1 
        8 15438 2 1 22 ALA H    H    2.824   7.775  -4.857 1.00 . B B .  22 ALA H    1 1 
        8 15439 2 1 22 ALA HA   H    1.164   9.954  -4.377 1.00 . B B .  22 ALA HA   1 1 
        8 15440 2 1 22 ALA HB1  H    0.134   7.878  -4.217 1.00 . B B .  22 ALA HB1  1 1 
        8 15441 2 1 22 ALA HB2  H    1.370   7.238  -3.134 1.00 . B B .  22 ALA HB2  1 1 
        8 15442 2 1 22 ALA HB3  H    0.202   8.419  -2.541 1.00 . B B .  22 ALA HB3  1 1 
        8 15443 2 1 22 ALA N    N    2.806   8.727  -4.631 1.00 . B B .  22 ALA N    1 1 
        8 15444 2 1 22 ALA O    O    1.675  10.879  -2.042 1.00 . B B .  22 ALA O    1 1 
        8 15445 2 1 23 ALA C    C    4.628  11.436  -1.212 1.00 . B B .  23 ALA C    1 1 
        8 15446 2 1 23 ALA CA   C    4.063  10.054  -0.904 1.00 . B B .  23 ALA CA   1 1 
        8 15447 2 1 23 ALA CB   C    5.160   9.136  -0.388 1.00 . B B .  23 ALA CB   1 1 
        8 15448 2 1 23 ALA H    H    3.863   8.720  -2.536 1.00 . B B .  23 ALA H    1 1 
        8 15449 2 1 23 ALA HA   H    3.312  10.147  -0.133 1.00 . B B .  23 ALA HA   1 1 
        8 15450 2 1 23 ALA HB1  H    4.728   8.387   0.259 1.00 . B B .  23 ALA HB1  1 1 
        8 15451 2 1 23 ALA HB2  H    5.647   8.653  -1.223 1.00 . B B .  23 ALA HB2  1 1 
        8 15452 2 1 23 ALA HB3  H    5.884   9.715   0.165 1.00 . B B .  23 ALA HB3  1 1 
        8 15453 2 1 23 ALA N    N    3.430   9.472  -2.082 1.00 . B B .  23 ALA N    1 1 
        8 15454 2 1 23 ALA O    O    4.315  12.413  -0.530 1.00 . B B .  23 ALA O    1 1 
        8 15455 2 1 24 LYS C    C    5.010  13.780  -3.078 1.00 . B B .  24 LYS C    1 1 
        8 15456 2 1 24 LYS CA   C    6.073  12.777  -2.641 1.00 . B B .  24 LYS CA   1 1 
        8 15457 2 1 24 LYS CB   C    7.073  12.548  -3.777 1.00 . B B .  24 LYS CB   1 1 
        8 15458 2 1 24 LYS CD   C    7.507  11.626  -6.073 1.00 . B B .  24 LYS CD   1 1 
        8 15459 2 1 24 LYS CE   C    8.662  10.762  -5.592 1.00 . B B .  24 LYS CE   1 1 
        8 15460 2 1 24 LYS CG   C    6.474  11.835  -4.979 1.00 . B B .  24 LYS CG   1 1 
        8 15461 2 1 24 LYS H    H    5.675  10.701  -2.747 1.00 . B B .  24 LYS H    1 1 
        8 15462 2 1 24 LYS HA   H    6.598  13.176  -1.786 1.00 . B B .  24 LYS HA   1 1 
        8 15463 2 1 24 LYS HB2  H    7.448  13.518  -4.104 1.00 . B B .  24 LYS HB2  1 1 
        8 15464 2 1 24 LYS HB3  H    7.894  11.953  -3.404 1.00 . B B .  24 LYS HB3  1 1 
        8 15465 2 1 24 LYS HD2  H    7.030  11.137  -6.922 1.00 . B B .  24 LYS HD2  1 1 
        8 15466 2 1 24 LYS HD3  H    7.892  12.588  -6.382 1.00 . B B .  24 LYS HD3  1 1 
        8 15467 2 1 24 LYS HE2  H    9.543  11.390  -5.458 1.00 . B B .  24 LYS HE2  1 1 
        8 15468 2 1 24 LYS HE3  H    8.393  10.319  -4.644 1.00 . B B .  24 LYS HE3  1 1 
        8 15469 2 1 24 LYS HG2  H    6.093  10.865  -4.661 1.00 . B B .  24 LYS HG2  1 1 
        8 15470 2 1 24 LYS HG3  H    5.662  12.431  -5.371 1.00 . B B .  24 LYS HG3  1 1 
        8 15471 2 1 24 LYS HZ1  H    9.046   8.764  -6.066 1.00 . B B .  24 LYS HZ1  1 1 
        8 15472 2 1 24 LYS HZ2  H    9.895   9.871  -7.024 1.00 . B B .  24 LYS HZ2  1 1 
        8 15473 2 1 24 LYS HZ3  H    8.243   9.616  -7.287 1.00 . B B .  24 LYS HZ3  1 1 
        8 15474 2 1 24 LYS N    N    5.463  11.514  -2.242 1.00 . B B .  24 LYS N    1 1 
        8 15475 2 1 24 LYS NZ   N    8.984   9.677  -6.560 1.00 . B B .  24 LYS NZ   1 1 
        8 15476 2 1 24 LYS O    O    5.144  14.982  -2.846 1.00 . B B .  24 LYS O    1 1 
        8 15477 2 1 25 LEU C    C    1.968  14.552  -3.021 1.00 . B B .  25 LEU C    1 1 
        8 15478 2 1 25 LEU CA   C    2.868  14.131  -4.179 1.00 . B B .  25 LEU CA   1 1 
        8 15479 2 1 25 LEU CB   C    2.043  13.402  -5.241 1.00 . B B .  25 LEU CB   1 1 
        8 15480 2 1 25 LEU CD1  C    1.472  12.959  -7.641 1.00 . B B .  25 LEU CD1  1 1 
        8 15481 2 1 25 LEU CD2  C    2.181  15.249  -6.929 1.00 . B B .  25 LEU CD2  1 1 
        8 15482 2 1 25 LEU CG   C    2.356  13.756  -6.694 1.00 . B B .  25 LEU CG   1 1 
        8 15483 2 1 25 LEU H    H    3.904  12.313  -3.867 1.00 . B B .  25 LEU H    1 1 
        8 15484 2 1 25 LEU HA   H    3.305  15.014  -4.618 1.00 . B B .  25 LEU HA   1 1 
        8 15485 2 1 25 LEU HB2  H    2.210  12.332  -5.115 1.00 . B B .  25 LEU HB2  1 1 
        8 15486 2 1 25 LEU HB3  H    1.001  13.627  -5.061 1.00 . B B .  25 LEU HB3  1 1 
        8 15487 2 1 25 LEU HD11 H    1.896  12.981  -8.634 1.00 . B B .  25 LEU HD11 1 1 
        8 15488 2 1 25 LEU HD12 H    0.484  13.394  -7.662 1.00 . B B .  25 LEU HD12 1 1 
        8 15489 2 1 25 LEU HD13 H    1.408  11.937  -7.298 1.00 . B B .  25 LEU HD13 1 1 
        8 15490 2 1 25 LEU HD21 H    2.040  15.749  -5.982 1.00 . B B .  25 LEU HD21 1 1 
        8 15491 2 1 25 LEU HD22 H    1.319  15.417  -7.557 1.00 . B B .  25 LEU HD22 1 1 
        8 15492 2 1 25 LEU HD23 H    3.063  15.642  -7.416 1.00 . B B .  25 LEU HD23 1 1 
        8 15493 2 1 25 LEU HG   H    3.386  13.501  -6.906 1.00 . B B .  25 LEU HG   1 1 
        8 15494 2 1 25 LEU N    N    3.955  13.278  -3.710 1.00 . B B .  25 LEU N    1 1 
        8 15495 2 1 25 LEU O    O    1.507  15.692  -2.962 1.00 . B B .  25 LEU O    1 1 
        8 15496 2 1 26 LEU C    C    1.323  15.180  -0.239 1.00 . B B .  26 LEU C    1 1 
        8 15497 2 1 26 LEU CA   C    0.882  13.900  -0.942 1.00 . B B .  26 LEU CA   1 1 
        8 15498 2 1 26 LEU CB   C    0.927  12.725   0.037 1.00 . B B .  26 LEU CB   1 1 
        8 15499 2 1 26 LEU CD1  C    0.169  10.383   0.506 1.00 . B B .  26 LEU CD1  1 1 
        8 15500 2 1 26 LEU CD2  C   -1.446  12.282   0.715 1.00 . B B .  26 LEU CD2  1 1 
        8 15501 2 1 26 LEU CG   C   -0.241  11.742  -0.042 1.00 . B B .  26 LEU CG   1 1 
        8 15502 2 1 26 LEU H    H    2.119  12.734  -2.202 1.00 . B B .  26 LEU H    1 1 
        8 15503 2 1 26 LEU HA   H   -0.132  14.028  -1.292 1.00 . B B .  26 LEU HA   1 1 
        8 15504 2 1 26 LEU HB2  H    1.845  12.169  -0.152 1.00 . B B .  26 LEU HB2  1 1 
        8 15505 2 1 26 LEU HB3  H    0.952  13.131   1.038 1.00 . B B .  26 LEU HB3  1 1 
        8 15506 2 1 26 LEU HD11 H   -0.016  10.352   1.569 1.00 . B B .  26 LEU HD11 1 1 
        8 15507 2 1 26 LEU HD12 H    1.220  10.222   0.318 1.00 . B B .  26 LEU HD12 1 1 
        8 15508 2 1 26 LEU HD13 H   -0.406   9.610   0.018 1.00 . B B .  26 LEU HD13 1 1 
        8 15509 2 1 26 LEU HD21 H   -2.112  12.777   0.025 1.00 . B B .  26 LEU HD21 1 1 
        8 15510 2 1 26 LEU HD22 H   -1.114  12.986   1.464 1.00 . B B .  26 LEU HD22 1 1 
        8 15511 2 1 26 LEU HD23 H   -1.966  11.465   1.195 1.00 . B B .  26 LEU HD23 1 1 
        8 15512 2 1 26 LEU HG   H   -0.526  11.611  -1.076 1.00 . B B .  26 LEU HG   1 1 
        8 15513 2 1 26 LEU N    N    1.724  13.625  -2.100 1.00 . B B .  26 LEU N    1 1 
        8 15514 2 1 26 LEU O    O    0.508  16.057   0.043 1.00 . B B .  26 LEU O    1 1 
        8 15515 2 1 27 GLU C    C    3.426  17.578  -0.293 1.00 . B B .  27 GLU C    1 1 
        8 15516 2 1 27 GLU CA   C    3.170  16.453   0.706 1.00 . B B .  27 GLU CA   1 1 
        8 15517 2 1 27 GLU CB   C    4.468  16.093   1.431 1.00 . B B .  27 GLU CB   1 1 
        8 15518 2 1 27 GLU CD   C    6.109  17.584   2.641 1.00 . B B .  27 GLU CD   1 1 
        8 15519 2 1 27 GLU CG   C    4.734  16.945   2.661 1.00 . B B .  27 GLU CG   1 1 
        8 15520 2 1 27 GLU H    H    3.221  14.546  -0.213 1.00 . B B .  27 GLU H    1 1 
        8 15521 2 1 27 GLU HA   H    2.445  16.792   1.431 1.00 . B B .  27 GLU HA   1 1 
        8 15522 2 1 27 GLU HB2  H    4.410  15.049   1.740 1.00 . B B .  27 GLU HB2  1 1 
        8 15523 2 1 27 GLU HB3  H    5.294  16.219   0.747 1.00 . B B .  27 GLU HB3  1 1 
        8 15524 2 1 27 GLU HE2  H    7.895  17.409   2.155 1.00 . B B .  27 GLU HE2  1 1 
        8 15525 2 1 27 GLU HG2  H    3.982  17.732   2.712 1.00 . B B .  27 GLU HG2  1 1 
        8 15526 2 1 27 GLU HG3  H    4.657  16.321   3.539 1.00 . B B .  27 GLU HG3  1 1 
        8 15527 2 1 27 GLU N    N    2.620  15.279   0.038 1.00 . B B .  27 GLU N    1 1 
        8 15528 2 1 27 GLU O    O    3.677  18.719   0.091 1.00 . B B .  27 GLU O    1 1 
        8 15529 2 1 27 GLU OE1  O    6.240  18.723   3.135 1.00 . B B .  27 GLU OE1  1 1 
        8 15530 2 1 27 GLU OE2  O    7.055  16.945   2.133 1.00 . B B .  27 GLU OE2  1 1 
        8 15531 2 1 28 GLY C    C    5.025  18.734  -2.634 1.00 . B B .  28 GLY C    1 1 
        8 15532 2 1 28 GLY CA   C    3.593  18.236  -2.614 1.00 . B B .  28 GLY CA   1 1 
        8 15533 2 1 28 GLY H    H    3.161  16.319  -1.827 1.00 . B B .  28 GLY H    1 1 
        8 15534 2 1 28 GLY HA2  H    3.361  17.799  -3.573 1.00 . B B .  28 GLY HA2  1 1 
        8 15535 2 1 28 GLY HA3  H    2.935  19.076  -2.444 1.00 . B B .  28 GLY HA3  1 1 
        8 15536 2 1 28 GLY N    N    3.364  17.245  -1.579 1.00 . B B .  28 GLY N    1 1 
        8 15537 2 1 28 GLY O    O    5.307  19.814  -3.151 1.00 . B B .  28 GLY O    1 1 
        8 15538 2 1 29 GLY C    C    7.595  19.469  -1.070 1.00 . B B .  29 GLY C    1 1 
        8 15539 2 1 29 GLY CA   C    7.331  18.328  -2.032 1.00 . B B .  29 GLY CA   1 1 
        8 15540 2 1 29 GLY H    H    5.649  17.093  -1.671 1.00 . B B .  29 GLY H    1 1 
        8 15541 2 1 29 GLY HA2  H    7.919  17.474  -1.731 1.00 . B B .  29 GLY HA2  1 1 
        8 15542 2 1 29 GLY HA3  H    7.635  18.631  -3.023 1.00 . B B .  29 GLY HA3  1 1 
        8 15543 2 1 29 GLY N    N    5.932  17.944  -2.068 1.00 . B B .  29 GLY N    1 1 
        8 15544 2 1 29 GLY O    O    8.599  20.170  -1.186 1.00 . B B .  29 GLY O    1 1 
        8 15545 2 1 30 GLY C    C    5.523  21.368   1.228 1.00 . B B .  30 GLY C    1 1 
        8 15546 2 1 30 GLY CA   C    6.844  20.726   0.855 1.00 . B B .  30 GLY CA   1 1 
        8 15547 2 1 30 GLY H    H    5.906  19.069  -0.071 1.00 . B B .  30 GLY H    1 1 
        8 15548 2 1 30 GLY HA2  H    7.301  20.323   1.746 1.00 . B B .  30 GLY HA2  1 1 
        8 15549 2 1 30 GLY HA3  H    7.494  21.482   0.440 1.00 . B B .  30 GLY HA3  1 1 
        8 15550 2 1 30 GLY N    N    6.687  19.659  -0.116 1.00 . B B .  30 GLY N    1 1 
        8 15551 2 1 30 GLY O    O    5.285  21.683   2.394 1.00 . B B .  30 GLY O    1 1 
        8 15552 2 1 31 GLY C    C    2.328  21.167   0.930 1.00 . B B .  31 GLY C    1 1 
        8 15553 2 1 31 GLY CA   C    3.367  22.176   0.486 1.00 . B B .  31 GLY CA   1 1 
        8 15554 2 1 31 GLY H    H    4.905  21.295  -0.674 1.00 . B B .  31 GLY H    1 1 
        8 15555 2 1 31 GLY HA2  H    3.479  22.926   1.255 1.00 . B B .  31 GLY HA2  1 1 
        8 15556 2 1 31 GLY HA3  H    3.026  22.653  -0.422 1.00 . B B .  31 GLY HA3  1 1 
        8 15557 2 1 31 GLY N    N    4.660  21.566   0.235 1.00 . B B .  31 GLY N    1 1 
        8 15558 2 1 31 GLY O    O    1.474  20.759   0.145 1.00 . B B .  31 GLY O    1 1 
        8 15559 2 1 32 GLY C    C    1.607  19.585   4.213 1.00 . B B .  32 GLY C    1 1 
        8 15560 2 1 32 GLY CA   C    1.451  19.797   2.720 1.00 . B B .  32 GLY CA   1 1 
        8 15561 2 1 32 GLY H    H    3.101  21.123   2.777 1.00 . B B .  32 GLY H    1 1 
        8 15562 2 1 32 GLY HA2  H    0.449  20.147   2.519 1.00 . B B .  32 GLY HA2  1 1 
        8 15563 2 1 32 GLY HA3  H    1.600  18.854   2.217 1.00 . B B .  32 GLY HA3  1 1 
        8 15564 2 1 32 GLY N    N    2.399  20.763   2.195 1.00 . B B .  32 GLY N    1 1 
        8 15565 2 1 32 GLY O    O    2.009  20.494   4.938 1.00 . B B .  32 GLY O    1 1 
        8 15566 2 1 33 GLY C    C    2.833  18.095   6.575 1.00 . B B .  33 GLY C    1 1 
        8 15567 2 1 33 GLY CA   C    1.398  18.073   6.088 1.00 . B B .  33 GLY CA   1 1 
        8 15568 2 1 33 GLY H    H    0.970  17.694   4.050 1.00 . B B .  33 GLY H    1 1 
        8 15569 2 1 33 GLY HA2  H    0.827  18.799   6.649 1.00 . B B .  33 GLY HA2  1 1 
        8 15570 2 1 33 GLY HA3  H    0.984  17.091   6.266 1.00 . B B .  33 GLY HA3  1 1 
        8 15571 2 1 33 GLY N    N    1.285  18.380   4.675 1.00 . B B .  33 GLY N    1 1 
        8 15572 2 1 33 GLY O    O    3.226  18.981   7.333 1.00 . B B .  33 GLY O    1 1 
        8 15573 2 1 34 GLY C    C    5.166  16.738   8.023 1.00 . B B .  34 GLY C    1 1 
        8 15574 2 1 34 GLY CA   C    5.009  17.043   6.546 1.00 . B B .  34 GLY CA   1 1 
        8 15575 2 1 34 GLY H    H    3.251  16.436   5.536 1.00 . B B .  34 GLY H    1 1 
        8 15576 2 1 34 GLY HA2  H    5.502  16.270   5.976 1.00 . B B .  34 GLY HA2  1 1 
        8 15577 2 1 34 GLY HA3  H    5.485  17.990   6.335 1.00 . B B .  34 GLY HA3  1 1 
        8 15578 2 1 34 GLY N    N    3.619  17.115   6.139 1.00 . B B .  34 GLY N    1 1 
        8 15579 2 1 34 GLY O    O    5.974  17.360   8.711 1.00 . B B .  34 GLY O    1 1 
        8 15580 2 1 35 GLY C    C    4.413  13.907  10.122 1.00 . B B .  35 GLY C    1 1 
        8 15581 2 1 35 GLY CA   C    4.459  15.408   9.915 1.00 . B B .  35 GLY CA   1 1 
        8 15582 2 1 35 GLY H    H    3.763  15.314   7.917 1.00 . B B .  35 GLY H    1 1 
        8 15583 2 1 35 GLY HA2  H    5.378  15.790  10.331 1.00 . B B .  35 GLY HA2  1 1 
        8 15584 2 1 35 GLY HA3  H    3.624  15.857  10.435 1.00 . B B .  35 GLY HA3  1 1 
        8 15585 2 1 35 GLY N    N    4.388  15.776   8.513 1.00 . B B .  35 GLY N    1 1 
        8 15586 2 1 35 GLY O    O    4.502  13.139   9.165 1.00 . B B .  35 GLY O    1 1 
        8 15587 2 1 36 GLU C    C    3.122  11.368  10.911 1.00 . B B .  36 GLU C    1 1 
        8 15588 2 1 36 GLU CA   C    4.221  12.069  11.706 1.00 . B B .  36 GLU CA   1 1 
        8 15589 2 1 36 GLU CB   C    3.981  11.880  13.205 1.00 . B B .  36 GLU CB   1 1 
        8 15590 2 1 36 GLU CD   C    3.736  10.226  15.099 1.00 . B B .  36 GLU CD   1 1 
        8 15591 2 1 36 GLU CG   C    3.695  10.440  13.599 1.00 . B B .  36 GLU CG   1 1 
        8 15592 2 1 36 GLU H    H    4.208  14.149  12.096 1.00 . B B .  36 GLU H    1 1 
        8 15593 2 1 36 GLU HA   H    5.172  11.631  11.445 1.00 . B B .  36 GLU HA   1 1 
        8 15594 2 1 36 GLU HB2  H    4.870  12.213  13.740 1.00 . B B .  36 GLU HB2  1 1 
        8 15595 2 1 36 GLU HB3  H    3.137  12.485  13.502 1.00 . B B .  36 GLU HB3  1 1 
        8 15596 2 1 36 GLU HE2  H    4.767   9.754  16.571 1.00 . B B .  36 GLU HE2  1 1 
        8 15597 2 1 36 GLU HG2  H    2.706  10.166  13.232 1.00 . B B .  36 GLU HG2  1 1 
        8 15598 2 1 36 GLU HG3  H    4.435   9.801  13.138 1.00 . B B .  36 GLU HG3  1 1 
        8 15599 2 1 36 GLU N    N    4.275  13.489  11.377 1.00 . B B .  36 GLU N    1 1 
        8 15600 2 1 36 GLU O    O    3.236  10.186  10.582 1.00 . B B .  36 GLU O    1 1 
        8 15601 2 1 36 GLU OE1  O    2.689  10.416  15.753 1.00 . B B .  36 GLU OE1  1 1 
        8 15602 2 1 36 GLU OE2  O    4.814   9.870  15.619 1.00 . B B .  36 GLU OE2  1 1 
        8 15603 2 1 37 LEU C    C    1.416  10.940   8.538 1.00 . B B .  37 LEU C    1 1 
        8 15604 2 1 37 LEU CA   C    0.939  11.554   9.851 1.00 . B B .  37 LEU CA   1 1 
        8 15605 2 1 37 LEU CB   C   -0.097  12.644   9.572 1.00 . B B .  37 LEU CB   1 1 
        8 15606 2 1 37 LEU CD1  C   -0.361  13.042   7.111 1.00 . B B .  37 LEU CD1  1 1 
        8 15607 2 1 37 LEU CD2  C   -0.322  14.980   8.691 1.00 . B B .  37 LEU CD2  1 1 
        8 15608 2 1 37 LEU CG   C    0.217  13.585   8.408 1.00 . B B .  37 LEU CG   1 1 
        8 15609 2 1 37 LEU H    H    2.025  13.039  10.896 1.00 . B B .  37 LEU H    1 1 
        8 15610 2 1 37 LEU HA   H    0.482  10.780  10.451 1.00 . B B .  37 LEU HA   1 1 
        8 15611 2 1 37 LEU HB2  H   -1.047  12.154   9.356 1.00 . B B .  37 LEU HB2  1 1 
        8 15612 2 1 37 LEU HB3  H   -0.196  13.242  10.466 1.00 . B B .  37 LEU HB3  1 1 
        8 15613 2 1 37 LEU HD11 H   -0.545  13.858   6.429 1.00 . B B .  37 LEU HD11 1 1 
        8 15614 2 1 37 LEU HD12 H   -1.289  12.529   7.317 1.00 . B B .  37 LEU HD12 1 1 
        8 15615 2 1 37 LEU HD13 H    0.340  12.351   6.665 1.00 . B B .  37 LEU HD13 1 1 
        8 15616 2 1 37 LEU HD21 H   -1.376  14.921   8.913 1.00 . B B .  37 LEU HD21 1 1 
        8 15617 2 1 37 LEU HD22 H   -0.170  15.606   7.824 1.00 . B B .  37 LEU HD22 1 1 
        8 15618 2 1 37 LEU HD23 H    0.202  15.403   9.536 1.00 . B B .  37 LEU HD23 1 1 
        8 15619 2 1 37 LEU HG   H    1.289  13.657   8.290 1.00 . B B .  37 LEU HG   1 1 
        8 15620 2 1 37 LEU N    N    2.059  12.104  10.607 1.00 . B B .  37 LEU N    1 1 
        8 15621 2 1 37 LEU O    O    0.831   9.977   8.044 1.00 . B B .  37 LEU O    1 1 
        8 15622 2 1 38 MET C    C    3.716   9.656   6.929 1.00 . B B .  38 MET C    1 1 
        8 15623 2 1 38 MET CA   C    3.041  11.009   6.729 1.00 . B B .  38 MET CA   1 1 
        8 15624 2 1 38 MET CB   C    4.046  12.014   6.162 1.00 . B B .  38 MET CB   1 1 
        8 15625 2 1 38 MET CE   C    2.971  12.302   3.020 1.00 . B B .  38 MET CE   1 1 
        8 15626 2 1 38 MET CG   C    4.798  11.500   4.944 1.00 . B B .  38 MET CG   1 1 
        8 15627 2 1 38 MET H    H    2.906  12.269   8.424 1.00 . B B .  38 MET H    1 1 
        8 15628 2 1 38 MET HA   H    2.228  10.893   6.028 1.00 . B B .  38 MET HA   1 1 
        8 15629 2 1 38 MET HB2  H    3.507  12.918   5.878 1.00 . B B .  38 MET HB2  1 1 
        8 15630 2 1 38 MET HB3  H    4.768  12.255   6.928 1.00 . B B .  38 MET HB3  1 1 
        8 15631 2 1 38 MET HE1  H    2.608  13.148   2.454 1.00 . B B .  38 MET HE1  1 1 
        8 15632 2 1 38 MET HE2  H    2.934  11.415   2.407 1.00 . B B .  38 MET HE2  1 1 
        8 15633 2 1 38 MET HE3  H    2.353  12.163   3.895 1.00 . B B .  38 MET HE3  1 1 
        8 15634 2 1 38 MET HG2  H    5.851  11.384   5.201 1.00 . B B .  38 MET HG2  1 1 
        8 15635 2 1 38 MET HG3  H    4.396  10.536   4.672 1.00 . B B .  38 MET HG3  1 1 
        8 15636 2 1 38 MET N    N    2.483  11.504   7.982 1.00 . B B .  38 MET N    1 1 
        8 15637 2 1 38 MET O    O    3.615   8.769   6.082 1.00 . B B .  38 MET O    1 1 
        8 15638 2 1 38 MET SD   S    4.662  12.607   3.527 1.00 . B B .  38 MET SD   1 1 
        8 15639 2 1 39 LYS C    C    4.107   7.099   8.463 1.00 . B B .  39 LYS C    1 1 
        8 15640 2 1 39 LYS CA   C    5.093   8.259   8.370 1.00 . B B .  39 LYS CA   1 1 
        8 15641 2 1 39 LYS CB   C    5.861   8.395   9.686 1.00 . B B .  39 LYS CB   1 1 
        8 15642 2 1 39 LYS CD   C    7.220   7.189  11.421 1.00 . B B .  39 LYS CD   1 1 
        8 15643 2 1 39 LYS CE   C    8.438   8.061  11.691 1.00 . B B .  39 LYS CE   1 1 
        8 15644 2 1 39 LYS CG   C    6.811   7.243   9.959 1.00 . B B .  39 LYS CG   1 1 
        8 15645 2 1 39 LYS H    H    4.446  10.249   8.693 1.00 . B B .  39 LYS H    1 1 
        8 15646 2 1 39 LYS HA   H    5.793   8.058   7.573 1.00 . B B .  39 LYS HA   1 1 
        8 15647 2 1 39 LYS HB2  H    6.441   9.318   9.650 1.00 . B B .  39 LYS HB2  1 1 
        8 15648 2 1 39 LYS HB3  H    5.153   8.449  10.500 1.00 . B B .  39 LYS HB3  1 1 
        8 15649 2 1 39 LYS HD2  H    6.390   7.541  12.033 1.00 . B B .  39 LYS HD2  1 1 
        8 15650 2 1 39 LYS HD3  H    7.455   6.167  11.684 1.00 . B B .  39 LYS HD3  1 1 
        8 15651 2 1 39 LYS HE2  H    9.296   7.646  11.163 1.00 . B B .  39 LYS HE2  1 1 
        8 15652 2 1 39 LYS HE3  H    8.240   9.057  11.323 1.00 . B B .  39 LYS HE3  1 1 
        8 15653 2 1 39 LYS HG2  H    6.318   6.307   9.695 1.00 . B B .  39 LYS HG2  1 1 
        8 15654 2 1 39 LYS HG3  H    7.697   7.366   9.351 1.00 . B B .  39 LYS HG3  1 1 
        8 15655 2 1 39 LYS HZ1  H    7.988   8.622  13.653 1.00 . B B .  39 LYS HZ1  1 1 
        8 15656 2 1 39 LYS HZ2  H    9.641   8.660  13.290 1.00 . B B .  39 LYS HZ2  1 1 
        8 15657 2 1 39 LYS HZ3  H    8.863   7.179  13.536 1.00 . B B .  39 LYS HZ3  1 1 
        8 15658 2 1 39 LYS N    N    4.403   9.504   8.057 1.00 . B B .  39 LYS N    1 1 
        8 15659 2 1 39 LYS NZ   N    8.755   8.135  13.145 1.00 . B B .  39 LYS NZ   1 1 
        8 15660 2 1 39 LYS O    O    4.462   5.947   8.205 1.00 . B B .  39 LYS O    1 1 
        8 15661 2 1 40 LEU C    C    1.624   5.660   7.633 1.00 . B B .  40 LEU C    1 1 
        8 15662 2 1 40 LEU CA   C    1.831   6.391   8.955 1.00 . B B .  40 LEU CA   1 1 
        8 15663 2 1 40 LEU CB   C    0.517   7.029   9.410 1.00 . B B .  40 LEU CB   1 1 
        8 15664 2 1 40 LEU CD1  C   -1.271   7.353  11.137 1.00 . B B .  40 LEU CD1  1 1 
        8 15665 2 1 40 LEU CD2  C   -0.198   5.110  10.857 1.00 . B B .  40 LEU CD2  1 1 
        8 15666 2 1 40 LEU CG   C    0.015   6.616  10.794 1.00 . B B .  40 LEU CG   1 1 
        8 15667 2 1 40 LEU H    H    2.646   8.343   9.022 1.00 . B B .  40 LEU H    1 1 
        8 15668 2 1 40 LEU HA   H    2.153   5.679   9.700 1.00 . B B .  40 LEU HA   1 1 
        8 15669 2 1 40 LEU HB2  H    0.655   8.110   9.415 1.00 . B B .  40 LEU HB2  1 1 
        8 15670 2 1 40 LEU HB3  H   -0.244   6.766   8.689 1.00 . B B .  40 LEU HB3  1 1 
        8 15671 2 1 40 LEU HD11 H   -1.967   7.261  10.318 1.00 . B B .  40 LEU HD11 1 1 
        8 15672 2 1 40 LEU HD12 H   -1.052   8.396  11.309 1.00 . B B .  40 LEU HD12 1 1 
        8 15673 2 1 40 LEU HD13 H   -1.704   6.924  12.029 1.00 . B B .  40 LEU HD13 1 1 
        8 15674 2 1 40 LEU HD21 H   -0.981   4.829  10.169 1.00 . B B .  40 LEU HD21 1 1 
        8 15675 2 1 40 LEU HD22 H   -0.482   4.829  11.861 1.00 . B B .  40 LEU HD22 1 1 
        8 15676 2 1 40 LEU HD23 H    0.719   4.606  10.588 1.00 . B B .  40 LEU HD23 1 1 
        8 15677 2 1 40 LEU HG   H    0.758   6.881  11.534 1.00 . B B .  40 LEU HG   1 1 
        8 15678 2 1 40 LEU N    N    2.869   7.409   8.830 1.00 . B B .  40 LEU N    1 1 
        8 15679 2 1 40 LEU O    O    1.737   4.435   7.565 1.00 . B B .  40 LEU O    1 1 
        8 15680 2 1 41 CYS C    C    2.416   5.397   4.635 1.00 . B B .  41 CYS C    1 1 
        8 15681 2 1 41 CYS CA   C    1.099   5.842   5.263 1.00 . B B .  41 CYS CA   1 1 
        8 15682 2 1 41 CYS CB   C    0.402   6.854   4.353 1.00 . B B .  41 CYS CB   1 1 
        8 15683 2 1 41 CYS H    H    1.244   7.387   6.702 1.00 . B B .  41 CYS H    1 1 
        8 15684 2 1 41 CYS HA   H    0.462   4.978   5.382 1.00 . B B .  41 CYS HA   1 1 
        8 15685 2 1 41 CYS HB2  H    0.145   6.346   3.423 1.00 . B B .  41 CYS HB2  1 1 
        8 15686 2 1 41 CYS HB3  H   -0.500   7.198   4.835 1.00 . B B .  41 CYS HB3  1 1 
        8 15687 2 1 41 CYS HG   H    1.023   8.755   2.773 1.00 . B B .  41 CYS HG   1 1 
        8 15688 2 1 41 CYS N    N    1.321   6.418   6.584 1.00 . B B .  41 CYS N    1 1 
        8 15689 2 1 41 CYS O    O    2.446   4.477   3.820 1.00 . B B .  41 CYS O    1 1 
        8 15690 2 1 41 CYS SG   S    1.407   8.304   3.957 1.00 . B B .  41 CYS SG   1 1 
        8 15691 2 1 42 GLU C    C    5.206   4.297   4.835 1.00 . B B .  42 GLU C    1 1 
        8 15692 2 1 42 GLU CA   C    4.822   5.734   4.493 1.00 . B B .  42 GLU CA   1 1 
        8 15693 2 1 42 GLU CB   C    5.871   6.700   5.050 1.00 . B B .  42 GLU CB   1 1 
        8 15694 2 1 42 GLU CD   C    8.351   7.114   5.288 1.00 . B B .  42 GLU CD   1 1 
        8 15695 2 1 42 GLU CG   C    7.247   6.526   4.430 1.00 . B B .  42 GLU CG   1 1 
        8 15696 2 1 42 GLU H    H    3.414   6.785   5.674 1.00 . B B .  42 GLU H    1 1 
        8 15697 2 1 42 GLU HA   H    4.785   5.839   3.419 1.00 . B B .  42 GLU HA   1 1 
        8 15698 2 1 42 GLU HB2  H    5.535   7.719   4.860 1.00 . B B .  42 GLU HB2  1 1 
        8 15699 2 1 42 GLU HB3  H    5.957   6.544   6.115 1.00 . B B .  42 GLU HB3  1 1 
        8 15700 2 1 42 GLU HE2  H   10.121   6.985   5.840 1.00 . B B .  42 GLU HE2  1 1 
        8 15701 2 1 42 GLU HG2  H    7.438   5.462   4.292 1.00 . B B .  42 GLU HG2  1 1 
        8 15702 2 1 42 GLU HG3  H    7.260   7.018   3.468 1.00 . B B .  42 GLU HG3  1 1 
        8 15703 2 1 42 GLU N    N    3.502   6.060   5.021 1.00 . B B .  42 GLU N    1 1 
        8 15704 2 1 42 GLU O    O    6.000   3.673   4.132 1.00 . B B .  42 GLU O    1 1 
        8 15705 2 1 42 GLU OE1  O    8.095   8.126   5.973 1.00 . B B .  42 GLU OE1  1 1 
        8 15706 2 1 42 GLU OE2  O    9.470   6.561   5.275 1.00 . B B .  42 GLU OE2  1 1 
        8 15707 2 1 43 GLU C    C    4.607   1.417   5.247 1.00 . B B .  43 GLU C    1 1 
        8 15708 2 1 43 GLU CA   C    4.920   2.419   6.355 1.00 . B B .  43 GLU CA   1 1 
        8 15709 2 1 43 GLU CB   C    4.108   2.081   7.607 1.00 . B B .  43 GLU CB   1 1 
        8 15710 2 1 43 GLU CD   C    4.717   2.370  10.041 1.00 . B B .  43 GLU CD   1 1 
        8 15711 2 1 43 GLU CG   C    4.317   3.058   8.751 1.00 . B B .  43 GLU CG   1 1 
        8 15712 2 1 43 GLU H    H    4.011   4.329   6.438 1.00 . B B .  43 GLU H    1 1 
        8 15713 2 1 43 GLU HA   H    5.971   2.358   6.592 1.00 . B B .  43 GLU HA   1 1 
        8 15714 2 1 43 GLU HB2  H    3.050   2.084   7.341 1.00 . B B .  43 GLU HB2  1 1 
        8 15715 2 1 43 GLU HB3  H    4.388   1.095   7.947 1.00 . B B .  43 GLU HB3  1 1 
        8 15716 2 1 43 GLU HE2  H    4.409   2.194  11.865 1.00 . B B .  43 GLU HE2  1 1 
        8 15717 2 1 43 GLU HG2  H    5.102   3.762   8.471 1.00 . B B .  43 GLU HG2  1 1 
        8 15718 2 1 43 GLU HG3  H    3.398   3.600   8.919 1.00 . B B .  43 GLU HG3  1 1 
        8 15719 2 1 43 GLU N    N    4.635   3.781   5.919 1.00 . B B .  43 GLU N    1 1 
        8 15720 2 1 43 GLU O    O    5.198   0.339   5.185 1.00 . B B .  43 GLU O    1 1 
        8 15721 2 1 43 GLU OE1  O    5.642   1.532  10.003 1.00 . B B .  43 GLU OE1  1 1 
        8 15722 2 1 43 GLU OE2  O    4.104   2.667  11.087 1.00 . B B .  43 GLU OE2  1 1 
        8 15723 2 1 44 ALA C    C    4.499   0.468   2.466 1.00 . B B .  44 ALA C    1 1 
        8 15724 2 1 44 ALA CA   C    3.282   0.917   3.268 1.00 . B B .  44 ALA CA   1 1 
        8 15725 2 1 44 ALA CB   C    2.287   1.632   2.365 1.00 . B B .  44 ALA CB   1 1 
        8 15726 2 1 44 ALA H    H    3.237   2.654   4.476 1.00 . B B .  44 ALA H    1 1 
        8 15727 2 1 44 ALA HA   H    2.795   0.045   3.681 1.00 . B B .  44 ALA HA   1 1 
        8 15728 2 1 44 ALA HB1  H    2.816   2.108   1.554 1.00 . B B .  44 ALA HB1  1 1 
        8 15729 2 1 44 ALA HB2  H    1.585   0.914   1.966 1.00 . B B .  44 ALA HB2  1 1 
        8 15730 2 1 44 ALA HB3  H    1.754   2.377   2.937 1.00 . B B .  44 ALA HB3  1 1 
        8 15731 2 1 44 ALA N    N    3.673   1.782   4.374 1.00 . B B .  44 ALA N    1 1 
        8 15732 2 1 44 ALA O    O    4.618  -0.702   2.105 1.00 . B B .  44 ALA O    1 1 
        8 15733 2 1 45 ALA C    C    7.620   0.352   2.286 1.00 . B B .  45 ALA C    1 1 
        8 15734 2 1 45 ALA CA   C    6.607   1.106   1.430 1.00 . B B .  45 ALA CA   1 1 
        8 15735 2 1 45 ALA CB   C    7.221   2.389   0.890 1.00 . B B .  45 ALA CB   1 1 
        8 15736 2 1 45 ALA H    H    5.247   2.322   2.504 1.00 . B B .  45 ALA H    1 1 
        8 15737 2 1 45 ALA HA   H    6.328   0.487   0.591 1.00 . B B .  45 ALA HA   1 1 
        8 15738 2 1 45 ALA HB1  H    8.275   2.411   1.128 1.00 . B B .  45 ALA HB1  1 1 
        8 15739 2 1 45 ALA HB2  H    7.094   2.423  -0.183 1.00 . B B .  45 ALA HB2  1 1 
        8 15740 2 1 45 ALA HB3  H    6.732   3.240   1.338 1.00 . B B .  45 ALA HB3  1 1 
        8 15741 2 1 45 ALA N    N    5.399   1.406   2.190 1.00 . B B .  45 ALA N    1 1 
        8 15742 2 1 45 ALA O    O    8.473  -0.368   1.767 1.00 . B B .  45 ALA O    1 1 
        8 15743 2 1 46 LYS C    C    8.086  -1.624   4.653 1.00 . B B .  46 LYS C    1 1 
        8 15744 2 1 46 LYS CA   C    8.426  -0.143   4.529 1.00 . B B .  46 LYS CA   1 1 
        8 15745 2 1 46 LYS CB   C    8.359   0.524   5.904 1.00 . B B .  46 LYS CB   1 1 
        8 15746 2 1 46 LYS CD   C   10.569   0.076   7.011 1.00 . B B .  46 LYS CD   1 1 
        8 15747 2 1 46 LYS CE   C   12.038   0.323   6.705 1.00 . B B .  46 LYS CE   1 1 
        8 15748 2 1 46 LYS CG   C    9.681   1.121   6.356 1.00 . B B .  46 LYS CG   1 1 
        8 15749 2 1 46 LYS H    H    6.818   1.109   3.955 1.00 . B B .  46 LYS H    1 1 
        8 15750 2 1 46 LYS HA   H    9.428  -0.047   4.140 1.00 . B B .  46 LYS HA   1 1 
        8 15751 2 1 46 LYS HB2  H    7.618   1.322   5.863 1.00 . B B .  46 LYS HB2  1 1 
        8 15752 2 1 46 LYS HB3  H    8.052  -0.211   6.634 1.00 . B B .  46 LYS HB3  1 1 
        8 15753 2 1 46 LYS HD2  H   10.421   0.112   8.091 1.00 . B B .  46 LYS HD2  1 1 
        8 15754 2 1 46 LYS HD3  H   10.292  -0.901   6.642 1.00 . B B .  46 LYS HD3  1 1 
        8 15755 2 1 46 LYS HE2  H   12.133   0.669   5.676 1.00 . B B .  46 LYS HE2  1 1 
        8 15756 2 1 46 LYS HE3  H   12.408   1.086   7.374 1.00 . B B .  46 LYS HE3  1 1 
        8 15757 2 1 46 LYS HG2  H   10.199   1.532   5.490 1.00 . B B .  46 LYS HG2  1 1 
        8 15758 2 1 46 LYS HG3  H    9.485   1.911   7.068 1.00 . B B .  46 LYS HG3  1 1 
        8 15759 2 1 46 LYS HZ1  H   13.533  -0.784   7.656 1.00 . B B .  46 LYS HZ1  1 1 
        8 15760 2 1 46 LYS HZ2  H   13.380  -1.116   6.005 1.00 . B B .  46 LYS HZ2  1 1 
        8 15761 2 1 46 LYS HZ3  H   12.240  -1.718   7.099 1.00 . B B .  46 LYS HZ3  1 1 
        8 15762 2 1 46 LYS N    N    7.519   0.522   3.600 1.00 . B B .  46 LYS N    1 1 
        8 15763 2 1 46 LYS NZ   N   12.855  -0.911   6.878 1.00 . B B .  46 LYS NZ   1 1 
        8 15764 2 1 46 LYS O    O    8.962  -2.484   4.555 1.00 . B B .  46 LYS O    1 1 
        8 15765 2 1 47 LYS C    C    6.423  -4.027   3.669 1.00 . B B .  47 LYS C    1 1 
        8 15766 2 1 47 LYS CA   C    6.351  -3.296   5.005 1.00 . B B .  47 LYS CA   1 1 
        8 15767 2 1 47 LYS CB   C    4.918  -3.329   5.541 1.00 . B B .  47 LYS CB   1 1 
        8 15768 2 1 47 LYS CD   C    5.412  -4.221   7.836 1.00 . B B .  47 LYS CD   1 1 
        8 15769 2 1 47 LYS CE   C    4.968  -4.173   9.290 1.00 . B B .  47 LYS CE   1 1 
        8 15770 2 1 47 LYS CG   C    4.821  -3.074   7.035 1.00 . B B .  47 LYS CG   1 1 
        8 15771 2 1 47 LYS H    H    6.156  -1.189   4.940 1.00 . B B .  47 LYS H    1 1 
        8 15772 2 1 47 LYS HA   H    7.001  -3.793   5.710 1.00 . B B .  47 LYS HA   1 1 
        8 15773 2 1 47 LYS HB2  H    4.340  -2.564   5.022 1.00 . B B .  47 LYS HB2  1 1 
        8 15774 2 1 47 LYS HB3  H    4.492  -4.301   5.334 1.00 . B B .  47 LYS HB3  1 1 
        8 15775 2 1 47 LYS HD2  H    5.087  -5.165   7.398 1.00 . B B .  47 LYS HD2  1 1 
        8 15776 2 1 47 LYS HD3  H    6.491  -4.158   7.797 1.00 . B B .  47 LYS HD3  1 1 
        8 15777 2 1 47 LYS HE2  H    5.005  -3.141   9.638 1.00 . B B .  47 LYS HE2  1 1 
        8 15778 2 1 47 LYS HE3  H    3.952  -4.535   9.355 1.00 . B B .  47 LYS HE3  1 1 
        8 15779 2 1 47 LYS HG2  H    5.363  -2.159   7.274 1.00 . B B .  47 LYS HG2  1 1 
        8 15780 2 1 47 LYS HG3  H    3.780  -2.957   7.304 1.00 . B B .  47 LYS HG3  1 1 
        8 15781 2 1 47 LYS HZ1  H    6.477  -5.586   9.583 1.00 . B B .  47 LYS HZ1  1 1 
        8 15782 2 1 47 LYS HZ2  H    5.253  -5.640  10.749 1.00 . B B .  47 LYS HZ2  1 1 
        8 15783 2 1 47 LYS HZ3  H    6.404  -4.402  10.789 1.00 . B B .  47 LYS HZ3  1 1 
        8 15784 2 1 47 LYS N    N    6.808  -1.917   4.870 1.00 . B B .  47 LYS N    1 1 
        8 15785 2 1 47 LYS NZ   N    5.837  -5.009  10.164 1.00 . B B .  47 LYS NZ   1 1 
        8 15786 2 1 47 LYS O    O    6.995  -5.112   3.574 1.00 . B B .  47 LYS O    1 1 
        8 15787 2 1 48 ALA C    C    7.254  -4.398   0.877 1.00 . B B .  48 ALA C    1 1 
        8 15788 2 1 48 ALA CA   C    5.842  -4.016   1.306 1.00 . B B .  48 ALA CA   1 1 
        8 15789 2 1 48 ALA CB   C    5.223  -3.056   0.300 1.00 . B B .  48 ALA CB   1 1 
        8 15790 2 1 48 ALA H    H    5.400  -2.559   2.776 1.00 . B B .  48 ALA H    1 1 
        8 15791 2 1 48 ALA HA   H    5.232  -4.908   1.337 1.00 . B B .  48 ALA HA   1 1 
        8 15792 2 1 48 ALA HB1  H    5.697  -2.090   0.388 1.00 . B B .  48 ALA HB1  1 1 
        8 15793 2 1 48 ALA HB2  H    5.368  -3.440  -0.699 1.00 . B B .  48 ALA HB2  1 1 
        8 15794 2 1 48 ALA HB3  H    4.167  -2.958   0.499 1.00 . B B .  48 ALA HB3  1 1 
        8 15795 2 1 48 ALA N    N    5.840  -3.423   2.638 1.00 . B B .  48 ALA N    1 1 
        8 15796 2 1 48 ALA O    O    7.466  -5.450   0.274 1.00 . B B .  48 ALA O    1 1 
        8 15797 2 1 49 GLU C    C   10.177  -4.948   1.636 1.00 . B B .  49 GLU C    1 1 
        8 15798 2 1 49 GLU CA   C    9.608  -3.782   0.832 1.00 . B B .  49 GLU CA   1 1 
        8 15799 2 1 49 GLU CB   C   10.450  -2.526   1.068 1.00 . B B .  49 GLU CB   1 1 
        8 15800 2 1 49 GLU CD   C   12.875  -2.282   1.729 1.00 . B B .  49 GLU CD   1 1 
        8 15801 2 1 49 GLU CG   C   11.899  -2.674   0.637 1.00 . B B .  49 GLU CG   1 1 
        8 15802 2 1 49 GLU H    H    7.984  -2.712   1.669 1.00 . B B .  49 GLU H    1 1 
        8 15803 2 1 49 GLU HA   H    9.642  -4.034  -0.218 1.00 . B B .  49 GLU HA   1 1 
        8 15804 2 1 49 GLU HB2  H   10.006  -1.704   0.507 1.00 . B B .  49 GLU HB2  1 1 
        8 15805 2 1 49 GLU HB3  H   10.432  -2.290   2.122 1.00 . B B .  49 GLU HB3  1 1 
        8 15806 2 1 49 GLU HE2  H   14.181  -2.855   2.921 1.00 . B B .  49 GLU HE2  1 1 
        8 15807 2 1 49 GLU HG2  H   12.078  -3.713   0.363 1.00 . B B .  49 GLU HG2  1 1 
        8 15808 2 1 49 GLU HG3  H   12.070  -2.044  -0.223 1.00 . B B .  49 GLU HG3  1 1 
        8 15809 2 1 49 GLU N    N    8.216  -3.534   1.188 1.00 . B B .  49 GLU N    1 1 
        8 15810 2 1 49 GLU O    O   11.003  -5.712   1.141 1.00 . B B .  49 GLU O    1 1 
        8 15811 2 1 49 GLU OE1  O   12.929  -1.083   2.073 1.00 . B B .  49 GLU OE1  1 1 
        8 15812 2 1 49 GLU OE2  O   13.586  -3.173   2.238 1.00 . B B .  49 GLU OE2  1 1 
        8 15813 2 1 50 GLU C    C    9.619  -7.491   3.319 1.00 . B B .  50 GLU C    1 1 
        8 15814 2 1 50 GLU CA   C   10.192  -6.146   3.755 1.00 . B B .  50 GLU CA   1 1 
        8 15815 2 1 50 GLU CB   C    9.800  -5.857   5.204 1.00 . B B .  50 GLU CB   1 1 
        8 15816 2 1 50 GLU CD   C   11.698  -6.219   6.832 1.00 . B B .  50 GLU CD   1 1 
        8 15817 2 1 50 GLU CG   C   10.443  -6.800   6.208 1.00 . B B .  50 GLU CG   1 1 
        8 15818 2 1 50 GLU H    H    9.068  -4.434   3.219 1.00 . B B .  50 GLU H    1 1 
        8 15819 2 1 50 GLU HA   H   11.268  -6.188   3.684 1.00 . B B .  50 GLU HA   1 1 
        8 15820 2 1 50 GLU HB2  H   10.103  -4.838   5.445 1.00 . B B .  50 GLU HB2  1 1 
        8 15821 2 1 50 GLU HB3  H    8.728  -5.944   5.299 1.00 . B B .  50 GLU HB3  1 1 
        8 15822 2 1 50 GLU HE2  H   12.647  -5.902   8.399 1.00 . B B .  50 GLU HE2  1 1 
        8 15823 2 1 50 GLU HG2  H    9.725  -7.013   7.000 1.00 . B B .  50 GLU HG2  1 1 
        8 15824 2 1 50 GLU HG3  H   10.703  -7.719   5.705 1.00 . B B .  50 GLU HG3  1 1 
        8 15825 2 1 50 GLU N    N    9.727  -5.075   2.881 1.00 . B B .  50 GLU N    1 1 
        8 15826 2 1 50 GLU O    O   10.351  -8.466   3.149 1.00 . B B .  50 GLU O    1 1 
        8 15827 2 1 50 GLU OE1  O   12.547  -5.696   6.080 1.00 . B B .  50 GLU OE1  1 1 
        8 15828 2 1 50 GLU OE2  O   11.831  -6.288   8.073 1.00 . B B .  50 GLU OE2  1 1 
        8 15829 2 1 51 LEU C    C    8.003  -9.131   1.293 1.00 . B B .  51 LEU C    1 1 
        8 15830 2 1 51 LEU CA   C    7.629  -8.762   2.725 1.00 . B B .  51 LEU CA   1 1 
        8 15831 2 1 51 LEU CB   C    6.112  -8.598   2.842 1.00 . B B .  51 LEU CB   1 1 
        8 15832 2 1 51 LEU CD1  C    4.862  -7.692   0.866 1.00 . B B .  51 LEU CD1  1 1 
        8 15833 2 1 51 LEU CD2  C    4.522  -6.681   3.129 1.00 . B B .  51 LEU CD2  1 1 
        8 15834 2 1 51 LEU CG   C    5.521  -7.346   2.193 1.00 . B B .  51 LEU CG   1 1 
        8 15835 2 1 51 LEU H    H    7.771  -6.728   3.291 1.00 . B B .  51 LEU H    1 1 
        8 15836 2 1 51 LEU HA   H    7.949  -9.555   3.384 1.00 . B B .  51 LEU HA   1 1 
        8 15837 2 1 51 LEU HB2  H    5.646  -9.466   2.376 1.00 . B B .  51 LEU HB2  1 1 
        8 15838 2 1 51 LEU HB3  H    5.863  -8.576   3.893 1.00 . B B .  51 LEU HB3  1 1 
        8 15839 2 1 51 LEU HD11 H    5.422  -8.477   0.381 1.00 . B B .  51 LEU HD11 1 1 
        8 15840 2 1 51 LEU HD12 H    4.847  -6.818   0.233 1.00 . B B .  51 LEU HD12 1 1 
        8 15841 2 1 51 LEU HD13 H    3.851  -8.026   1.043 1.00 . B B .  51 LEU HD13 1 1 
        8 15842 2 1 51 LEU HD21 H    3.802  -7.413   3.464 1.00 . B B .  51 LEU HD21 1 1 
        8 15843 2 1 51 LEU HD22 H    4.012  -5.887   2.605 1.00 . B B .  51 LEU HD22 1 1 
        8 15844 2 1 51 LEU HD23 H    5.044  -6.272   3.982 1.00 . B B .  51 LEU HD23 1 1 
        8 15845 2 1 51 LEU HG   H    6.316  -6.640   1.996 1.00 . B B .  51 LEU HG   1 1 
        8 15846 2 1 51 LEU N    N    8.303  -7.537   3.140 1.00 . B B .  51 LEU N    1 1 
        8 15847 2 1 51 LEU O    O    7.925 -10.295   0.900 1.00 . B B .  51 LEU O    1 1 
        8 15848 2 1 52 PHE C    C    9.866  -9.439  -0.972 1.00 . B B .  52 PHE C    1 1 
        8 15849 2 1 52 PHE CA   C    8.800  -8.351  -0.871 1.00 . B B .  52 PHE CA   1 1 
        8 15850 2 1 52 PHE CB   C    9.322  -7.052  -1.488 1.00 . B B .  52 PHE CB   1 1 
        8 15851 2 1 52 PHE CD1  C    9.323  -8.023  -3.802 1.00 . B B .  52 PHE CD1  1 1 
        8 15852 2 1 52 PHE CD2  C   11.149  -6.631  -3.156 1.00 . B B .  52 PHE CD2  1 1 
        8 15853 2 1 52 PHE CE1  C    9.893  -8.197  -5.048 1.00 . B B .  52 PHE CE1  1 1 
        8 15854 2 1 52 PHE CE2  C   11.724  -6.801  -4.401 1.00 . B B .  52 PHE CE2  1 1 
        8 15855 2 1 52 PHE CG   C    9.943  -7.240  -2.842 1.00 . B B .  52 PHE CG   1 1 
        8 15856 2 1 52 PHE CZ   C   11.094  -7.584  -5.350 1.00 . B B .  52 PHE CZ   1 1 
        8 15857 2 1 52 PHE H    H    8.453  -7.226   0.889 1.00 . B B .  52 PHE H    1 1 
        8 15858 2 1 52 PHE HA   H    7.924  -8.671  -1.412 1.00 . B B .  52 PHE HA   1 1 
        8 15859 2 1 52 PHE HB2  H    8.491  -6.352  -1.579 1.00 . B B .  52 PHE HB2  1 1 
        8 15860 2 1 52 PHE HB3  H   10.068  -6.626  -0.834 1.00 . B B .  52 PHE HB3  1 1 
        8 15861 2 1 52 PHE HD1  H    8.383  -8.501  -3.568 1.00 . B B .  52 PHE HD1  1 1 
        8 15862 2 1 52 PHE HD2  H   11.641  -6.017  -2.415 1.00 . B B .  52 PHE HD2  1 1 
        8 15863 2 1 52 PHE HE1  H    9.400  -8.810  -5.788 1.00 . B B .  52 PHE HE1  1 1 
        8 15864 2 1 52 PHE HE2  H   12.662  -6.321  -4.632 1.00 . B B .  52 PHE HE2  1 1 
        8 15865 2 1 52 PHE HZ   H   11.542  -7.719  -6.322 1.00 . B B .  52 PHE HZ   1 1 
        8 15866 2 1 52 PHE N    N    8.413  -8.132   0.518 1.00 . B B .  52 PHE N    1 1 
        8 15867 2 1 52 PHE O    O    9.926 -10.175  -1.957 1.00 . B B .  52 PHE O    1 1 
        8 15868 2 1 53 LYS C    C   11.192 -11.942   0.055 1.00 . B B .  53 LYS C    1 1 
        8 15869 2 1 53 LYS CA   C   11.770 -10.531   0.083 1.00 . B B .  53 LYS CA   1 1 
        8 15870 2 1 53 LYS CB   C   12.634 -10.346   1.331 1.00 . B B .  53 LYS CB   1 1 
        8 15871 2 1 53 LYS CD   C   13.604  -8.219   2.252 1.00 . B B .  53 LYS CD   1 1 
        8 15872 2 1 53 LYS CE   C   14.120  -8.725   3.590 1.00 . B B .  53 LYS CE   1 1 
        8 15873 2 1 53 LYS CG   C   13.711  -9.286   1.175 1.00 . B B .  53 LYS CG   1 1 
        8 15874 2 1 53 LYS H    H   10.607  -8.917   0.810 1.00 . B B .  53 LYS H    1 1 
        8 15875 2 1 53 LYS HA   H   12.382 -10.387  -0.794 1.00 . B B .  53 LYS HA   1 1 
        8 15876 2 1 53 LYS HB2  H   11.986 -10.059   2.159 1.00 . B B .  53 LYS HB2  1 1 
        8 15877 2 1 53 LYS HB3  H   13.116 -11.285   1.562 1.00 . B B .  53 LYS HB3  1 1 
        8 15878 2 1 53 LYS HD2  H   14.191  -7.352   1.951 1.00 . B B .  53 LYS HD2  1 1 
        8 15879 2 1 53 LYS HD3  H   12.567  -7.933   2.360 1.00 . B B .  53 LYS HD3  1 1 
        8 15880 2 1 53 LYS HE2  H   13.481  -8.340   4.384 1.00 . B B .  53 LYS HE2  1 1 
        8 15881 2 1 53 LYS HE3  H   14.079  -9.804   3.592 1.00 . B B .  53 LYS HE3  1 1 
        8 15882 2 1 53 LYS HG2  H   14.690  -9.761   1.243 1.00 . B B .  53 LYS HG2  1 1 
        8 15883 2 1 53 LYS HG3  H   13.604  -8.819   0.206 1.00 . B B .  53 LYS HG3  1 1 
        8 15884 2 1 53 LYS HZ1  H   15.771  -7.502   3.215 1.00 . B B .  53 LYS HZ1  1 1 
        8 15885 2 1 53 LYS HZ2  H   16.176  -9.082   3.667 1.00 . B B .  53 LYS HZ2  1 1 
        8 15886 2 1 53 LYS HZ3  H   15.628  -7.983   4.831 1.00 . B B .  53 LYS HZ3  1 1 
        8 15887 2 1 53 LYS N    N   10.705  -9.534   0.053 1.00 . B B .  53 LYS N    1 1 
        8 15888 2 1 53 LYS NZ   N   15.521  -8.292   3.843 1.00 . B B .  53 LYS NZ   1 1 
        8 15889 2 1 53 LYS O    O   11.793 -12.858  -0.508 1.00 . B B .  53 LYS O    1 1 
        8 15890 2 1 54 LEU C    C    9.175 -13.974  -0.699 1.00 . B B .  54 LEU C    1 1 
        8 15891 2 1 54 LEU CA   C    9.364 -13.412   0.707 1.00 . B B .  54 LEU CA   1 1 
        8 15892 2 1 54 LEU CB   C    8.010 -13.296   1.408 1.00 . B B .  54 LEU CB   1 1 
        8 15893 2 1 54 LEU CD1  C    8.346 -14.734   3.434 1.00 . B B .  54 LEU CD1  1 1 
        8 15894 2 1 54 LEU CD2  C    6.052 -14.435   2.483 1.00 . B B .  54 LEU CD2  1 1 
        8 15895 2 1 54 LEU CG   C    7.536 -14.539   2.162 1.00 . B B .  54 LEU CG   1 1 
        8 15896 2 1 54 LEU H    H    9.593 -11.344   1.094 1.00 . B B .  54 LEU H    1 1 
        8 15897 2 1 54 LEU HA   H    9.995 -14.084   1.269 1.00 . B B .  54 LEU HA   1 1 
        8 15898 2 1 54 LEU HB2  H    8.074 -12.477   2.124 1.00 . B B .  54 LEU HB2  1 1 
        8 15899 2 1 54 LEU HB3  H    7.269 -13.060   0.658 1.00 . B B .  54 LEU HB3  1 1 
        8 15900 2 1 54 LEU HD11 H    7.804 -15.375   4.112 1.00 . B B .  54 LEU HD11 1 1 
        8 15901 2 1 54 LEU HD12 H    8.516 -13.775   3.903 1.00 . B B .  54 LEU HD12 1 1 
        8 15902 2 1 54 LEU HD13 H    9.296 -15.187   3.191 1.00 . B B .  54 LEU HD13 1 1 
        8 15903 2 1 54 LEU HD21 H    5.927 -14.039   3.480 1.00 . B B .  54 LEU HD21 1 1 
        8 15904 2 1 54 LEU HD22 H    5.602 -15.415   2.424 1.00 . B B .  54 LEU HD22 1 1 
        8 15905 2 1 54 LEU HD23 H    5.575 -13.776   1.771 1.00 . B B .  54 LEU HD23 1 1 
        8 15906 2 1 54 LEU HG   H    7.684 -15.409   1.536 1.00 . B B .  54 LEU HG   1 1 
        8 15907 2 1 54 LEU N    N   10.024 -12.112   0.663 1.00 . B B .  54 LEU N    1 1 
        8 15908 2 1 54 LEU O    O    9.086 -15.187  -0.885 1.00 . B B .  54 LEU O    1 1 
        8 15909 2 1 55 ALA C    C   10.014 -14.494  -3.488 1.00 . B B .  55 ALA C    1 1 
        8 15910 2 1 55 ALA CA   C    8.944 -13.491  -3.072 1.00 . B B .  55 ALA CA   1 1 
        8 15911 2 1 55 ALA CB   C    8.974 -12.275  -3.986 1.00 . B B .  55 ALA CB   1 1 
        8 15912 2 1 55 ALA H    H    9.195 -12.130  -1.471 1.00 . B B .  55 ALA H    1 1 
        8 15913 2 1 55 ALA HA   H    7.973 -13.956  -3.165 1.00 . B B .  55 ALA HA   1 1 
        8 15914 2 1 55 ALA HB1  H    8.658 -11.403  -3.435 1.00 . B B .  55 ALA HB1  1 1 
        8 15915 2 1 55 ALA HB2  H    9.980 -12.126  -4.352 1.00 . B B .  55 ALA HB2  1 1 
        8 15916 2 1 55 ALA HB3  H    8.308 -12.435  -4.820 1.00 . B B .  55 ALA HB3  1 1 
        8 15917 2 1 55 ALA N    N    9.118 -13.084  -1.684 1.00 . B B .  55 ALA N    1 1 
        8 15918 2 1 55 ALA O    O    9.758 -15.391  -4.290 1.00 . B B .  55 ALA O    1 1 
        8 15919 2 1 56 GLU C    C   12.051 -16.638  -2.739 1.00 . B B .  56 GLU C    1 1 
        8 15920 2 1 56 GLU CA   C   12.324 -15.228  -3.253 1.00 . B B .  56 GLU CA   1 1 
        8 15921 2 1 56 GLU CB   C   13.624 -14.695  -2.648 1.00 . B B .  56 GLU CB   1 1 
        8 15922 2 1 56 GLU CD   C   15.201 -12.738  -2.397 1.00 . B B .  56 GLU CD   1 1 
        8 15923 2 1 56 GLU CG   C   13.861 -13.219  -2.920 1.00 . B B .  56 GLU CG   1 1 
        8 15924 2 1 56 GLU H    H   11.357 -13.601  -2.305 1.00 . B B .  56 GLU H    1 1 
        8 15925 2 1 56 GLU HA   H   12.425 -15.263  -4.327 1.00 . B B .  56 GLU HA   1 1 
        8 15926 2 1 56 GLU HB2  H   13.587 -14.845  -1.569 1.00 . B B .  56 GLU HB2  1 1 
        8 15927 2 1 56 GLU HB3  H   14.452 -15.253  -3.059 1.00 . B B .  56 GLU HB3  1 1 
        8 15928 2 1 56 GLU HE2  H   16.271 -11.275  -1.985 1.00 . B B .  56 GLU HE2  1 1 
        8 15929 2 1 56 GLU HG2  H   13.824 -13.050  -3.997 1.00 . B B .  56 GLU HG2  1 1 
        8 15930 2 1 56 GLU HG3  H   13.079 -12.647  -2.443 1.00 . B B .  56 GLU HG3  1 1 
        8 15931 2 1 56 GLU N    N   11.214 -14.336  -2.937 1.00 . B B .  56 GLU N    1 1 
        8 15932 2 1 56 GLU O    O   12.415 -17.624  -3.379 1.00 . B B .  56 GLU O    1 1 
        8 15933 2 1 56 GLU OE1  O   16.048 -13.593  -2.060 1.00 . B B .  56 GLU OE1  1 1 
        8 15934 2 1 56 GLU OE2  O   15.403 -11.508  -2.324 1.00 . B B .  56 GLU OE2  1 1 
        8 15935 2 1 57 GLU C    C   10.199 -18.840  -1.902 1.00 . B B .  57 GLU C    1 1 
        8 15936 2 1 57 GLU CA   C   11.088 -18.014  -0.977 1.00 . B B .  57 GLU CA   1 1 
        8 15937 2 1 57 GLU CB   C   10.394 -17.815   0.372 1.00 . B B .  57 GLU CB   1 1 
        8 15938 2 1 57 GLU CD   C   10.272 -18.856   2.670 1.00 . B B .  57 GLU CD   1 1 
        8 15939 2 1 57 GLU CG   C   10.240 -19.096   1.173 1.00 . B B .  57 GLU CG   1 1 
        8 15940 2 1 57 GLU H    H   11.144 -15.902  -1.115 1.00 . B B .  57 GLU H    1 1 
        8 15941 2 1 57 GLU HA   H   12.014 -18.545  -0.818 1.00 . B B .  57 GLU HA   1 1 
        8 15942 2 1 57 GLU HB2  H   10.982 -17.110   0.959 1.00 . B B .  57 GLU HB2  1 1 
        8 15943 2 1 57 GLU HB3  H    9.410 -17.403   0.199 1.00 . B B .  57 GLU HB3  1 1 
        8 15944 2 1 57 GLU HE2  H   11.306 -18.824   4.213 1.00 . B B .  57 GLU HE2  1 1 
        8 15945 2 1 57 GLU HG2  H    9.288 -19.560   0.913 1.00 . B B .  57 GLU HG2  1 1 
        8 15946 2 1 57 GLU HG3  H   11.045 -19.767   0.913 1.00 . B B .  57 GLU HG3  1 1 
        8 15947 2 1 57 GLU N    N   11.409 -16.725  -1.578 1.00 . B B .  57 GLU N    1 1 
        8 15948 2 1 57 GLU O    O   10.459 -20.020  -2.140 1.00 . B B .  57 GLU O    1 1 
        8 15949 2 1 57 GLU OE1  O    9.209 -18.533   3.240 1.00 . B B .  57 GLU OE1  1 1 
        8 15950 2 1 57 GLU OE2  O   11.358 -18.991   3.269 1.00 . B B .  57 GLU OE2  1 1 
        8 15951 2 1 58 ARG C    C    8.800 -18.984  -4.728 1.00 . B B .  58 ARG C    1 1 
        8 15952 2 1 58 ARG CA   C    8.221 -18.888  -3.319 1.00 . B B .  58 ARG CA   1 1 
        8 15953 2 1 58 ARG CB   C    6.882 -18.147  -3.355 1.00 . B B .  58 ARG CB   1 1 
        8 15954 2 1 58 ARG CD   C    6.197 -16.372  -1.713 1.00 . B B .  58 ARG CD   1 1 
        8 15955 2 1 58 ARG CG   C    6.305 -17.866  -1.977 1.00 . B B .  58 ARG CG   1 1 
        8 15956 2 1 58 ARG CZ   C    4.608 -14.549  -2.158 1.00 . B B .  58 ARG CZ   1 1 
        8 15957 2 1 58 ARG H    H    8.995 -17.270  -2.195 1.00 . B B .  58 ARG H    1 1 
        8 15958 2 1 58 ARG HA   H    8.060 -19.886  -2.940 1.00 . B B .  58 ARG HA   1 1 
        8 15959 2 1 58 ARG HB2  H    7.030 -17.197  -3.868 1.00 . B B .  58 ARG HB2  1 1 
        8 15960 2 1 58 ARG HB3  H    6.171 -18.744  -3.905 1.00 . B B .  58 ARG HB3  1 1 
        8 15961 2 1 58 ARG HD2  H    6.374 -16.186  -0.654 1.00 . B B .  58 ARG HD2  1 1 
        8 15962 2 1 58 ARG HD3  H    6.951 -15.862  -2.295 1.00 . B B .  58 ARG HD3  1 1 
        8 15963 2 1 58 ARG HE   H    4.171 -16.493  -2.262 1.00 . B B .  58 ARG HE   1 1 
        8 15964 2 1 58 ARG HG2  H    5.312 -18.310  -1.912 1.00 . B B .  58 ARG HG2  1 1 
        8 15965 2 1 58 ARG HG3  H    6.947 -18.309  -1.231 1.00 . B B .  58 ARG HG3  1 1 
        8 15966 2 1 58 ARG HH11 H    6.471 -13.950  -1.659 1.00 . B B .  58 ARG HH11 1 1 
        8 15967 2 1 58 ARG HH12 H    5.341 -12.675  -1.975 1.00 . B B .  58 ARG HH12 1 1 
        8 15968 2 1 58 ARG HH21 H    2.675 -14.824  -2.681 1.00 . B B .  58 ARG HH21 1 1 
        8 15969 2 1 58 ARG HH22 H    3.182 -13.174  -2.555 1.00 . B B .  58 ARG HH22 1 1 
        8 15970 2 1 58 ARG N    N    9.150 -18.212  -2.422 1.00 . B B .  58 ARG N    1 1 
        8 15971 2 1 58 ARG NE   N    4.882 -15.846  -2.074 1.00 . B B .  58 ARG NE   1 1 
        8 15972 2 1 58 ARG NH1  N    5.550 -13.651  -1.910 1.00 . B B .  58 ARG NH1  1 1 
        8 15973 2 1 58 ARG NH2  N    3.388 -14.149  -2.492 1.00 . B B .  58 ARG NH2  1 1 
        8 15974 2 1 58 ARG O    O    8.492 -19.914  -5.474 1.00 . B B .  58 ARG O    1 1 
        8 15975 2 1 59 LEU C    C   11.363 -19.041  -6.506 1.00 . B B .  59 LEU C    1 1 
        8 15976 2 1 59 LEU CA   C   10.259 -17.992  -6.404 1.00 . B B .  59 LEU CA   1 1 
        8 15977 2 1 59 LEU CB   C   10.831 -16.603  -6.693 1.00 . B B .  59 LEU CB   1 1 
        8 15978 2 1 59 LEU CD1  C   10.433 -16.708  -9.166 1.00 . B B .  59 LEU CD1  1 1 
        8 15979 2 1 59 LEU CD2  C   11.992 -14.993  -8.225 1.00 . B B .  59 LEU CD2  1 1 
        8 15980 2 1 59 LEU CG   C   11.452 -16.408  -8.077 1.00 . B B .  59 LEU CG   1 1 
        8 15981 2 1 59 LEU H    H    9.845 -17.304  -4.446 1.00 . B B .  59 LEU H    1 1 
        8 15982 2 1 59 LEU HA   H    9.497 -18.217  -7.134 1.00 . B B .  59 LEU HA   1 1 
        8 15983 2 1 59 LEU HB2  H   10.022 -15.880  -6.586 1.00 . B B .  59 LEU HB2  1 1 
        8 15984 2 1 59 LEU HB3  H   11.595 -16.401  -5.956 1.00 . B B .  59 LEU HB3  1 1 
        8 15985 2 1 59 LEU HD11 H   10.476 -17.756  -9.420 1.00 . B B .  59 LEU HD11 1 1 
        8 15986 2 1 59 LEU HD12 H   10.658 -16.117 -10.042 1.00 . B B .  59 LEU HD12 1 1 
        8 15987 2 1 59 LEU HD13 H    9.444 -16.463  -8.811 1.00 . B B .  59 LEU HD13 1 1 
        8 15988 2 1 59 LEU HD21 H   12.756 -14.978  -8.987 1.00 . B B .  59 LEU HD21 1 1 
        8 15989 2 1 59 LEU HD22 H   12.414 -14.669  -7.285 1.00 . B B .  59 LEU HD22 1 1 
        8 15990 2 1 59 LEU HD23 H   11.188 -14.329  -8.507 1.00 . B B .  59 LEU HD23 1 1 
        8 15991 2 1 59 LEU HG   H   12.278 -17.096  -8.195 1.00 . B B .  59 LEU HG   1 1 
        8 15992 2 1 59 LEU N    N    9.638 -18.017  -5.085 1.00 . B B .  59 LEU N    1 1 
        8 15993 2 1 59 LEU O    O   11.243 -20.012  -7.253 1.00 . B B .  59 LEU O    1 1 
        8 15994 2 1 60 LYS C    C   13.665 -20.497  -4.415 1.00 . B B .  60 LYS C    1 1 
        8 15995 2 1 60 LYS CA   C   13.560 -19.767  -5.752 1.00 . B B .  60 LYS CA   1 1 
        8 15996 2 1 60 LYS CB   C   14.864 -19.021  -6.042 1.00 . B B .  60 LYS CB   1 1 
        8 15997 2 1 60 LYS CD   C   14.380 -16.661  -6.753 1.00 . B B .  60 LYS CD   1 1 
        8 15998 2 1 60 LYS CE   C   15.449 -15.644  -7.122 1.00 . B B .  60 LYS CE   1 1 
        8 15999 2 1 60 LYS CG   C   14.838 -17.563  -5.618 1.00 . B B .  60 LYS CG   1 1 
        8 16000 2 1 60 LYS H    H   12.472 -18.045  -5.174 1.00 . B B .  60 LYS H    1 1 
        8 16001 2 1 60 LYS HA   H   13.389 -20.493  -6.531 1.00 . B B .  60 LYS HA   1 1 
        8 16002 2 1 60 LYS HB2  H   15.671 -19.521  -5.507 1.00 . B B .  60 LYS HB2  1 1 
        8 16003 2 1 60 LYS HB3  H   15.059 -19.062  -7.104 1.00 . B B .  60 LYS HB3  1 1 
        8 16004 2 1 60 LYS HD2  H   14.158 -17.274  -7.626 1.00 . B B .  60 LYS HD2  1 1 
        8 16005 2 1 60 LYS HD3  H   13.487 -16.136  -6.444 1.00 . B B .  60 LYS HD3  1 1 
        8 16006 2 1 60 LYS HE2  H   14.973 -14.683  -7.314 1.00 . B B .  60 LYS HE2  1 1 
        8 16007 2 1 60 LYS HE3  H   16.133 -15.543  -6.293 1.00 . B B .  60 LYS HE3  1 1 
        8 16008 2 1 60 LYS HG2  H   14.153 -17.450  -4.778 1.00 . B B .  60 LYS HG2  1 1 
        8 16009 2 1 60 LYS HG3  H   15.832 -17.268  -5.315 1.00 . B B .  60 LYS HG3  1 1 
        8 16010 2 1 60 LYS HZ1  H   16.353 -17.088  -8.332 1.00 . B B .  60 LYS HZ1  1 1 
        8 16011 2 1 60 LYS HZ2  H   17.142 -15.590  -8.345 1.00 . B B .  60 LYS HZ2  1 1 
        8 16012 2 1 60 LYS HZ3  H   15.691 -15.789  -9.192 1.00 . B B .  60 LYS HZ3  1 1 
        8 16013 2 1 60 LYS N    N   12.436 -18.839  -5.749 1.00 . B B .  60 LYS N    1 1 
        8 16014 2 1 60 LYS NZ   N   16.211 -16.057  -8.332 1.00 . B B .  60 LYS NZ   1 1 
        8 16015 2 1 60 LYS O    O   13.301 -21.666  -4.304 1.00 . B B .  60 LYS O    1 1 
        8 16016 2 1 61 LYS C    C   14.936 -19.368  -1.108 1.00 . B B .  61 LYS C    1 1 
        8 16017 2 1 61 LYS CA   C   14.318 -20.375  -2.073 1.00 . B B .  61 LYS CA   1 1 
        8 16018 2 1 61 LYS CB   C   15.185 -21.634  -2.138 1.00 . B B .  61 LYS CB   1 1 
        8 16019 2 1 61 LYS CD   C   14.870 -24.086  -2.580 1.00 . B B .  61 LYS CD   1 1 
        8 16020 2 1 61 LYS CE   C   14.727 -25.396  -1.820 1.00 . B B .  61 LYS CE   1 1 
        8 16021 2 1 61 LYS CG   C   14.453 -22.899  -1.728 1.00 . B B .  61 LYS CG   1 1 
        8 16022 2 1 61 LYS H    H   14.439 -18.867  -3.554 1.00 . B B .  61 LYS H    1 1 
        8 16023 2 1 61 LYS HA   H   13.336 -20.643  -1.715 1.00 . B B .  61 LYS HA   1 1 
        8 16024 2 1 61 LYS HB2  H   15.536 -21.756  -3.163 1.00 . B B .  61 LYS HB2  1 1 
        8 16025 2 1 61 LYS HB3  H   16.034 -21.506  -1.482 1.00 . B B .  61 LYS HB3  1 1 
        8 16026 2 1 61 LYS HD2  H   14.240 -24.123  -3.469 1.00 . B B .  61 LYS HD2  1 1 
        8 16027 2 1 61 LYS HD3  H   15.902 -23.962  -2.875 1.00 . B B .  61 LYS HD3  1 1 
        8 16028 2 1 61 LYS HE2  H   15.601 -25.533  -1.183 1.00 . B B .  61 LYS HE2  1 1 
        8 16029 2 1 61 LYS HE3  H   13.842 -25.345  -1.203 1.00 . B B .  61 LYS HE3  1 1 
        8 16030 2 1 61 LYS HG2  H   14.679 -23.116  -0.684 1.00 . B B .  61 LYS HG2  1 1 
        8 16031 2 1 61 LYS HG3  H   13.389 -22.743  -1.842 1.00 . B B .  61 LYS HG3  1 1 
        8 16032 2 1 61 LYS HZ1  H   13.613 -26.829  -2.852 1.00 . B B .  61 LYS HZ1  1 1 
        8 16033 2 1 61 LYS HZ2  H   15.135 -27.374  -2.354 1.00 . B B .  61 LYS HZ2  1 1 
        8 16034 2 1 61 LYS HZ3  H   15.003 -26.322  -3.672 1.00 . B B .  61 LYS HZ3  1 1 
        8 16035 2 1 61 LYS N    N   14.166 -19.796  -3.403 1.00 . B B .  61 LYS N    1 1 
        8 16036 2 1 61 LYS NZ   N   14.611 -26.562  -2.739 1.00 . B B .  61 LYS NZ   1 1 
        8 16037 2 1 61 LYS O    O   14.614 -19.354   0.080 1.00 . B B .  61 LYS O    1 1 
        8 16038 2 1 62 LEU C    C   17.366 -18.161   0.250 1.00 . B B .  62 LEU C    1 1 
        8 16039 2 1 62 LEU CA   C   16.484 -17.513  -0.813 1.00 . B B .  62 LEU CA   1 1 
        8 16040 2 1 62 LEU CB   C   15.447 -16.608  -0.147 1.00 . B B .  62 LEU CB   1 1 
        8 16041 2 1 62 LEU CD1  C   14.841 -14.304   0.634 1.00 . B B .  62 LEU CD1  1 1 
        8 16042 2 1 62 LEU CD2  C   16.699 -15.552   1.750 1.00 . B B .  62 LEU CD2  1 1 
        8 16043 2 1 62 LEU CG   C   15.976 -15.297   0.436 1.00 . B B .  62 LEU CG   1 1 
        8 16044 2 1 62 LEU H    H   16.038 -18.586  -2.581 1.00 . B B .  62 LEU H    1 1 
        8 16045 2 1 62 LEU HA   H   17.106 -16.918  -1.464 1.00 . B B .  62 LEU HA   1 1 
        8 16046 2 1 62 LEU HB2  H   14.693 -16.360  -0.895 1.00 . B B .  62 LEU HB2  1 1 
        8 16047 2 1 62 LEU HB3  H   14.987 -17.166   0.655 1.00 . B B .  62 LEU HB3  1 1 
        8 16048 2 1 62 LEU HD11 H   14.825 -13.976   1.662 1.00 . B B .  62 LEU HD11 1 1 
        8 16049 2 1 62 LEU HD12 H   13.901 -14.779   0.394 1.00 . B B .  62 LEU HD12 1 1 
        8 16050 2 1 62 LEU HD13 H   14.990 -13.453  -0.014 1.00 . B B .  62 LEU HD13 1 1 
        8 16051 2 1 62 LEU HD21 H   17.752 -15.697   1.559 1.00 . B B .  62 LEU HD21 1 1 
        8 16052 2 1 62 LEU HD22 H   16.293 -16.436   2.219 1.00 . B B .  62 LEU HD22 1 1 
        8 16053 2 1 62 LEU HD23 H   16.565 -14.703   2.406 1.00 . B B .  62 LEU HD23 1 1 
        8 16054 2 1 62 LEU HG   H   16.683 -14.862  -0.256 1.00 . B B .  62 LEU HG   1 1 
        8 16055 2 1 62 LEU N    N   15.822 -18.526  -1.628 1.00 . B B .  62 LEU N    1 1 
        8 16056 2 1 62 LEU O    O   18.369 -18.785  -0.098 1.00 . B B .  62 LEU O    1 1 
        8 16057 3 2  1 HLT BR   BR   0.790   1.844  -1.521 1.00 . C A . 101 HLT BR   1 1 
        8 16058 3 2  1 HLT C1   C   -0.682   0.685  -1.505 1.00 . C A . 101 HLT C1   1 1 
        8 16059 3 2  1 HLT C2   C   -0.713  -0.146  -0.145 1.00 . C A . 101 HLT C2   1 1 
        8 16060 3 2  1 HLT CL   CL  -0.669  -0.450  -2.866 1.00 . C A . 101 HLT CL   1 1 
        8 16061 3 2  1 HLT F1   F   -1.810  -0.954  -0.121 1.00 . C A . 101 HLT F1   1 1 
        8 16062 3 2  1 HLT F2   F   -0.783   0.707   0.917 1.00 . C A . 101 HLT F2   1 1 
        8 16063 3 2  1 HLT F3   F    0.401  -0.916  -0.014 1.00 . C A . 101 HLT F3   1 1 
        8 16064 3 2  1 HLT HC1  H   -1.601   1.276  -1.565 1.00 . C A . 101 HLT HC1  1 1 
        9 16065 1 1  1 MET C    C  -13.908  24.553  -0.448 1.00 . A A .   1 MET C    1 1 
        9 16066 1 1  1 MET CA   C  -14.901  25.709  -0.499 1.00 . A A .   1 MET CA   1 1 
        9 16067 1 1  1 MET CB   C  -14.400  26.866   0.368 1.00 . A A .   1 MET CB   1 1 
        9 16068 1 1  1 MET CE   C  -17.119  28.613   2.068 1.00 . A A .   1 MET CE   1 1 
        9 16069 1 1  1 MET CG   C  -15.167  28.162   0.154 1.00 . A A .   1 MET CG   1 1 
        9 16070 1 1  1 MET H1   H  -16.785  25.905   0.448 1.00 . A A .   1 MET H1   1 1 
        9 16071 1 1  1 MET HA   H  -14.990  26.048  -1.520 1.00 . A A .   1 MET HA   1 1 
        9 16072 1 1  1 MET HB2  H  -14.496  26.578   1.415 1.00 . A A .   1 MET HB2  1 1 
        9 16073 1 1  1 MET HB3  H  -13.360  27.047   0.140 1.00 . A A .   1 MET HB3  1 1 
        9 16074 1 1  1 MET HE1  H  -17.176  27.544   2.214 1.00 . A A .   1 MET HE1  1 1 
        9 16075 1 1  1 MET HE2  H  -17.435  29.116   2.970 1.00 . A A .   1 MET HE2  1 1 
        9 16076 1 1  1 MET HE3  H  -17.763  28.901   1.251 1.00 . A A .   1 MET HE3  1 1 
        9 16077 1 1  1 MET HG2  H  -14.610  28.792  -0.539 1.00 . A A .   1 MET HG2  1 1 
        9 16078 1 1  1 MET HG3  H  -16.127  27.928  -0.280 1.00 . A A .   1 MET HG3  1 1 
        9 16079 1 1  1 MET N    N  -16.222  25.279  -0.054 1.00 . A A .   1 MET N    1 1 
        9 16080 1 1  1 MET O    O  -13.652  23.986   0.615 1.00 . A A .   1 MET O    1 1 
        9 16081 1 1  1 MET SD   S  -15.431  29.073   1.687 1.00 . A A .   1 MET SD   1 1 
        9 16082 1 1  2 LYS C    C  -11.067  23.608  -2.291 1.00 . A A .   2 LYS C    1 1 
        9 16083 1 1  2 LYS CA   C  -12.382  23.120  -1.691 1.00 . A A .   2 LYS CA   1 1 
        9 16084 1 1  2 LYS CB   C  -12.946  21.976  -2.536 1.00 . A A .   2 LYS CB   1 1 
        9 16085 1 1  2 LYS CD   C  -14.053  21.278  -4.681 1.00 . A A .   2 LYS CD   1 1 
        9 16086 1 1  2 LYS CE   C  -14.865  21.817  -5.848 1.00 . A A .   2 LYS CE   1 1 
        9 16087 1 1  2 LYS CG   C  -13.325  22.392  -3.947 1.00 . A A .   2 LYS CG   1 1 
        9 16088 1 1  2 LYS H    H  -13.593  24.699  -2.417 1.00 . A A .   2 LYS H    1 1 
        9 16089 1 1  2 LYS HA   H  -12.196  22.760  -0.691 1.00 . A A .   2 LYS HA   1 1 
        9 16090 1 1  2 LYS HB2  H  -12.192  21.192  -2.599 1.00 . A A .   2 LYS HB2  1 1 
        9 16091 1 1  2 LYS HB3  H  -13.829  21.587  -2.050 1.00 . A A .   2 LYS HB3  1 1 
        9 16092 1 1  2 LYS HD2  H  -13.320  20.564  -5.059 1.00 . A A .   2 LYS HD2  1 1 
        9 16093 1 1  2 LYS HD3  H  -14.718  20.779  -3.990 1.00 . A A .   2 LYS HD3  1 1 
        9 16094 1 1  2 LYS HE2  H  -15.917  21.851  -5.563 1.00 . A A .   2 LYS HE2  1 1 
        9 16095 1 1  2 LYS HE3  H  -14.525  22.816  -6.076 1.00 . A A .   2 LYS HE3  1 1 
        9 16096 1 1  2 LYS HG2  H  -13.974  23.266  -3.897 1.00 . A A .   2 LYS HG2  1 1 
        9 16097 1 1  2 LYS HG3  H  -12.425  22.642  -4.493 1.00 . A A .   2 LYS HG3  1 1 
        9 16098 1 1  2 LYS HZ1  H  -13.922  21.299  -7.639 1.00 . A A .   2 LYS HZ1  1 1 
        9 16099 1 1  2 LYS HZ2  H  -15.589  21.012  -7.635 1.00 . A A .   2 LYS HZ2  1 1 
        9 16100 1 1  2 LYS HZ3  H  -14.551  19.979  -6.789 1.00 . A A .   2 LYS HZ3  1 1 
        9 16101 1 1  2 LYS N    N  -13.349  24.208  -1.603 1.00 . A A .   2 LYS N    1 1 
        9 16102 1 1  2 LYS NZ   N  -14.721  20.966  -7.063 1.00 . A A .   2 LYS NZ   1 1 
        9 16103 1 1  2 LYS O    O  -10.970  24.742  -2.764 1.00 . A A .   2 LYS O    1 1 
        9 16104 1 1  3 LYS C    C   -7.966  21.830  -3.182 1.00 . A A .   3 LYS C    1 1 
        9 16105 1 1  3 LYS CA   C   -8.747  23.088  -2.813 1.00 . A A .   3 LYS CA   1 1 
        9 16106 1 1  3 LYS CB   C   -7.952  23.916  -1.801 1.00 . A A .   3 LYS CB   1 1 
        9 16107 1 1  3 LYS CD   C   -7.096  26.271  -1.622 1.00 . A A .   3 LYS CD   1 1 
        9 16108 1 1  3 LYS CE   C   -6.689  26.924  -2.933 1.00 . A A .   3 LYS CE   1 1 
        9 16109 1 1  3 LYS CG   C   -8.321  25.389  -1.796 1.00 . A A .   3 LYS CG   1 1 
        9 16110 1 1  3 LYS H    H  -10.194  21.858  -1.879 1.00 . A A .   3 LYS H    1 1 
        9 16111 1 1  3 LYS HA   H   -8.901  23.676  -3.704 1.00 . A A .   3 LYS HA   1 1 
        9 16112 1 1  3 LYS HB2  H   -8.137  23.511  -0.805 1.00 . A A .   3 LYS HB2  1 1 
        9 16113 1 1  3 LYS HB3  H   -6.900  23.831  -2.032 1.00 . A A .   3 LYS HB3  1 1 
        9 16114 1 1  3 LYS HD2  H   -7.321  27.050  -0.894 1.00 . A A .   3 LYS HD2  1 1 
        9 16115 1 1  3 LYS HD3  H   -6.277  25.666  -1.260 1.00 . A A .   3 LYS HD3  1 1 
        9 16116 1 1  3 LYS HE2  H   -6.602  26.155  -3.701 1.00 . A A .   3 LYS HE2  1 1 
        9 16117 1 1  3 LYS HE3  H   -7.452  27.630  -3.221 1.00 . A A .   3 LYS HE3  1 1 
        9 16118 1 1  3 LYS HG2  H   -8.804  25.636  -2.742 1.00 . A A .   3 LYS HG2  1 1 
        9 16119 1 1  3 LYS HG3  H   -9.008  25.576  -0.983 1.00 . A A .   3 LYS HG3  1 1 
        9 16120 1 1  3 LYS HZ1  H   -4.710  27.265  -3.512 1.00 . A A .   3 LYS HZ1  1 1 
        9 16121 1 1  3 LYS HZ2  H   -4.993  27.508  -1.862 1.00 . A A .   3 LYS HZ2  1 1 
        9 16122 1 1  3 LYS HZ3  H   -5.521  28.655  -2.988 1.00 . A A .   3 LYS HZ3  1 1 
        9 16123 1 1  3 LYS N    N  -10.056  22.747  -2.269 1.00 . A A .   3 LYS N    1 1 
        9 16124 1 1  3 LYS NZ   N   -5.387  27.638  -2.816 1.00 . A A .   3 LYS NZ   1 1 
        9 16125 1 1  3 LYS O    O   -6.803  21.677  -2.806 1.00 . A A .   3 LYS O    1 1 
        9 16126 1 1  4 LEU C    C   -7.559  18.856  -3.135 1.00 . A A .   4 LEU C    1 1 
        9 16127 1 1  4 LEU CA   C   -7.977  19.690  -4.342 1.00 . A A .   4 LEU CA   1 1 
        9 16128 1 1  4 LEU CB   C   -6.759  19.987  -5.217 1.00 . A A .   4 LEU CB   1 1 
        9 16129 1 1  4 LEU CD1  C   -8.298  20.352  -7.162 1.00 . A A .   4 LEU CD1  1 1 
        9 16130 1 1  4 LEU CD2  C   -7.108  22.296  -6.131 1.00 . A A .   4 LEU CD2  1 1 
        9 16131 1 1  4 LEU CG   C   -7.023  20.815  -6.475 1.00 . A A .   4 LEU CG   1 1 
        9 16132 1 1  4 LEU H    H   -9.537  21.112  -4.189 1.00 . A A .   4 LEU H    1 1 
        9 16133 1 1  4 LEU HA   H   -8.697  19.130  -4.919 1.00 . A A .   4 LEU HA   1 1 
        9 16134 1 1  4 LEU HB2  H   -6.034  20.529  -4.608 1.00 . A A .   4 LEU HB2  1 1 
        9 16135 1 1  4 LEU HB3  H   -6.335  19.042  -5.525 1.00 . A A .   4 LEU HB3  1 1 
        9 16136 1 1  4 LEU HD11 H   -8.233  19.294  -7.365 1.00 . A A .   4 LEU HD11 1 1 
        9 16137 1 1  4 LEU HD12 H   -8.423  20.890  -8.090 1.00 . A A .   4 LEU HD12 1 1 
        9 16138 1 1  4 LEU HD13 H   -9.144  20.545  -6.518 1.00 . A A .   4 LEU HD13 1 1 
        9 16139 1 1  4 LEU HD21 H   -6.342  22.542  -5.411 1.00 . A A .   4 LEU HD21 1 1 
        9 16140 1 1  4 LEU HD22 H   -8.079  22.512  -5.713 1.00 . A A .   4 LEU HD22 1 1 
        9 16141 1 1  4 LEU HD23 H   -6.962  22.882  -7.028 1.00 . A A .   4 LEU HD23 1 1 
        9 16142 1 1  4 LEU HG   H   -6.203  20.678  -7.167 1.00 . A A .   4 LEU HG   1 1 
        9 16143 1 1  4 LEU N    N   -8.612  20.934  -3.920 1.00 . A A .   4 LEU N    1 1 
        9 16144 1 1  4 LEU O    O   -6.735  17.949  -3.251 1.00 . A A .   4 LEU O    1 1 
        9 16145 1 1  5 ARG C    C   -8.440  17.053  -0.766 1.00 . A A .   5 ARG C    1 1 
        9 16146 1 1  5 ARG CA   C   -7.821  18.448  -0.750 1.00 . A A .   5 ARG CA   1 1 
        9 16147 1 1  5 ARG CB   C   -8.325  19.226   0.466 1.00 . A A .   5 ARG CB   1 1 
        9 16148 1 1  5 ARG CD   C   -8.859  21.609   1.066 1.00 . A A .   5 ARG CD   1 1 
        9 16149 1 1  5 ARG CG   C   -7.801  20.652   0.536 1.00 . A A .   5 ARG CG   1 1 
        9 16150 1 1  5 ARG CZ   C   -8.905  23.622   2.476 1.00 . A A .   5 ARG CZ   1 1 
        9 16151 1 1  5 ARG H    H   -8.783  19.902  -1.949 1.00 . A A .   5 ARG H    1 1 
        9 16152 1 1  5 ARG HA   H   -6.748  18.351  -0.686 1.00 . A A .   5 ARG HA   1 1 
        9 16153 1 1  5 ARG HB2  H   -9.413  19.261   0.424 1.00 . A A .   5 ARG HB2  1 1 
        9 16154 1 1  5 ARG HB3  H   -8.018  18.709   1.363 1.00 . A A .   5 ARG HB3  1 1 
        9 16155 1 1  5 ARG HD2  H   -9.222  22.225   0.243 1.00 . A A .   5 ARG HD2  1 1 
        9 16156 1 1  5 ARG HD3  H   -9.677  21.031   1.467 1.00 . A A .   5 ARG HD3  1 1 
        9 16157 1 1  5 ARG HE   H   -7.512  22.198   2.569 1.00 . A A .   5 ARG HE   1 1 
        9 16158 1 1  5 ARG HG2  H   -6.936  20.679   1.199 1.00 . A A .   5 ARG HG2  1 1 
        9 16159 1 1  5 ARG HG3  H   -7.507  20.966  -0.454 1.00 . A A .   5 ARG HG3  1 1 
        9 16160 1 1  5 ARG HH11 H  -10.425  23.474   1.152 1.00 . A A .   5 ARG HH11 1 1 
        9 16161 1 1  5 ARG HH12 H  -10.446  24.889   2.153 1.00 . A A .   5 ARG HH12 1 1 
        9 16162 1 1  5 ARG HH21 H   -7.529  24.056   3.892 1.00 . A A .   5 ARG HH21 1 1 
        9 16163 1 1  5 ARG HH22 H   -8.798  25.219   3.710 1.00 . A A .   5 ARG HH22 1 1 
        9 16164 1 1  5 ARG N    N   -8.134  19.168  -1.978 1.00 . A A .   5 ARG N    1 1 
        9 16165 1 1  5 ARG NE   N   -8.332  22.479   2.114 1.00 . A A .   5 ARG NE   1 1 
        9 16166 1 1  5 ARG NH1  N  -10.016  24.029   1.877 1.00 . A A .   5 ARG NH1  1 1 
        9 16167 1 1  5 ARG NH2  N   -8.367  24.360   3.439 1.00 . A A .   5 ARG NH2  1 1 
        9 16168 1 1  5 ARG O    O   -7.814  16.081  -0.345 1.00 . A A .   5 ARG O    1 1 
        9 16169 1 1  6 GLU C    C   -9.544  14.647  -2.066 1.00 . A A .   6 GLU C    1 1 
        9 16170 1 1  6 GLU CA   C  -10.377  15.688  -1.323 1.00 . A A .   6 GLU CA   1 1 
        9 16171 1 1  6 GLU CB   C  -11.730  15.864  -2.015 1.00 . A A .   6 GLU CB   1 1 
        9 16172 1 1  6 GLU CD   C  -13.933  14.704  -2.443 1.00 . A A .   6 GLU CD   1 1 
        9 16173 1 1  6 GLU CG   C  -12.429  14.552  -2.328 1.00 . A A .   6 GLU CG   1 1 
        9 16174 1 1  6 GLU H    H  -10.122  17.775  -1.574 1.00 . A A .   6 GLU H    1 1 
        9 16175 1 1  6 GLU HA   H  -10.541  15.345  -0.313 1.00 . A A .   6 GLU HA   1 1 
        9 16176 1 1  6 GLU HB2  H  -12.376  16.451  -1.361 1.00 . A A .   6 GLU HB2  1 1 
        9 16177 1 1  6 GLU HB3  H  -11.580  16.397  -2.942 1.00 . A A .   6 GLU HB3  1 1 
        9 16178 1 1  6 GLU HE2  H  -15.597  13.923  -2.169 1.00 . A A .   6 GLU HE2  1 1 
        9 16179 1 1  6 GLU HG2  H  -12.042  14.166  -3.271 1.00 . A A .   6 GLU HG2  1 1 
        9 16180 1 1  6 GLU HG3  H  -12.213  13.846  -1.539 1.00 . A A .   6 GLU HG3  1 1 
        9 16181 1 1  6 GLU N    N   -9.673  16.964  -1.254 1.00 . A A .   6 GLU N    1 1 
        9 16182 1 1  6 GLU O    O   -9.633  13.453  -1.786 1.00 . A A .   6 GLU O    1 1 
        9 16183 1 1  6 GLU OE1  O  -14.387  15.770  -2.911 1.00 . A A .   6 GLU OE1  1 1 
        9 16184 1 1  6 GLU OE2  O  -14.657  13.758  -2.067 1.00 . A A .   6 GLU OE2  1 1 
        9 16185 1 1  7 GLU C    C   -7.005  13.372  -2.891 1.00 . A A .   7 GLU C    1 1 
        9 16186 1 1  7 GLU CA   C   -7.890  14.221  -3.800 1.00 . A A .   7 GLU CA   1 1 
        9 16187 1 1  7 GLU CB   C   -7.022  15.028  -4.768 1.00 . A A .   7 GLU CB   1 1 
        9 16188 1 1  7 GLU CD   C   -5.925  14.063  -6.828 1.00 . A A .   7 GLU CD   1 1 
        9 16189 1 1  7 GLU CG   C   -7.197  14.623  -6.222 1.00 . A A .   7 GLU CG   1 1 
        9 16190 1 1  7 GLU H    H   -8.711  16.076  -3.193 1.00 . A A .   7 GLU H    1 1 
        9 16191 1 1  7 GLU HA   H   -8.534  13.566  -4.368 1.00 . A A .   7 GLU HA   1 1 
        9 16192 1 1  7 GLU HB2  H   -7.285  16.081  -4.669 1.00 . A A .   7 GLU HB2  1 1 
        9 16193 1 1  7 GLU HB3  H   -5.985  14.892  -4.500 1.00 . A A .   7 GLU HB3  1 1 
        9 16194 1 1  7 GLU HE2  H   -4.190  14.413  -7.394 1.00 . A A .   7 GLU HE2  1 1 
        9 16195 1 1  7 GLU HG2  H   -7.978  13.867  -6.285 1.00 . A A .   7 GLU HG2  1 1 
        9 16196 1 1  7 GLU HG3  H   -7.495  15.493  -6.790 1.00 . A A .   7 GLU HG3  1 1 
        9 16197 1 1  7 GLU N    N   -8.737  15.112  -3.015 1.00 . A A .   7 GLU N    1 1 
        9 16198 1 1  7 GLU O    O   -6.942  12.152  -3.032 1.00 . A A .   7 GLU O    1 1 
        9 16199 1 1  7 GLU OE1  O   -5.894  12.849  -7.121 1.00 . A A .   7 GLU OE1  1 1 
        9 16200 1 1  7 GLU OE2  O   -4.961  14.835  -7.008 1.00 . A A .   7 GLU OE2  1 1 
        9 16201 1 1  8 ALA C    C   -6.182  12.226  -0.293 1.00 . A A .   8 ALA C    1 1 
        9 16202 1 1  8 ALA CA   C   -5.440  13.337  -1.028 1.00 . A A .   8 ALA CA   1 1 
        9 16203 1 1  8 ALA CB   C   -4.843  14.323  -0.035 1.00 . A A .   8 ALA CB   1 1 
        9 16204 1 1  8 ALA H    H   -6.412  15.004  -1.898 1.00 . A A .   8 ALA H    1 1 
        9 16205 1 1  8 ALA HA   H   -4.631  12.900  -1.595 1.00 . A A .   8 ALA HA   1 1 
        9 16206 1 1  8 ALA HB1  H   -4.727  13.840   0.925 1.00 . A A .   8 ALA HB1  1 1 
        9 16207 1 1  8 ALA HB2  H   -3.878  14.652  -0.391 1.00 . A A .   8 ALA HB2  1 1 
        9 16208 1 1  8 ALA HB3  H   -5.499  15.174   0.066 1.00 . A A .   8 ALA HB3  1 1 
        9 16209 1 1  8 ALA N    N   -6.321  14.029  -1.961 1.00 . A A .   8 ALA N    1 1 
        9 16210 1 1  8 ALA O    O   -5.584  11.235   0.121 1.00 . A A .   8 ALA O    1 1 
        9 16211 1 1  9 ALA C    C   -8.538  10.183  -0.325 1.00 . A A .   9 ALA C    1 1 
        9 16212 1 1  9 ALA CA   C   -8.315  11.412   0.550 1.00 . A A .   9 ALA CA   1 1 
        9 16213 1 1  9 ALA CB   C   -9.649  12.024   0.952 1.00 . A A .   9 ALA CB   1 1 
        9 16214 1 1  9 ALA H    H   -7.912  13.212  -0.487 1.00 . A A .   9 ALA H    1 1 
        9 16215 1 1  9 ALA HA   H   -7.799  11.112   1.450 1.00 . A A .   9 ALA HA   1 1 
        9 16216 1 1  9 ALA HB1  H  -10.452  11.482   0.475 1.00 . A A .   9 ALA HB1  1 1 
        9 16217 1 1  9 ALA HB2  H   -9.761  11.965   2.025 1.00 . A A .   9 ALA HB2  1 1 
        9 16218 1 1  9 ALA HB3  H   -9.678  13.058   0.642 1.00 . A A .   9 ALA HB3  1 1 
        9 16219 1 1  9 ALA N    N   -7.491  12.400  -0.134 1.00 . A A .   9 ALA N    1 1 
        9 16220 1 1  9 ALA O    O   -8.553   9.053   0.165 1.00 . A A .   9 ALA O    1 1 
        9 16221 1 1 10 LYS C    C   -7.659   8.505  -2.766 1.00 . A A .  10 LYS C    1 1 
        9 16222 1 1 10 LYS CA   C   -8.933   9.320  -2.567 1.00 . A A .  10 LYS CA   1 1 
        9 16223 1 1 10 LYS CB   C   -9.412   9.873  -3.911 1.00 . A A .  10 LYS CB   1 1 
        9 16224 1 1 10 LYS CD   C  -11.619  10.703  -4.776 1.00 . A A .  10 LYS CD   1 1 
        9 16225 1 1 10 LYS CE   C  -11.439  11.549  -6.027 1.00 . A A .  10 LYS CE   1 1 
        9 16226 1 1 10 LYS CG   C  -10.494  10.931  -3.782 1.00 . A A .  10 LYS CG   1 1 
        9 16227 1 1 10 LYS H    H   -8.689  11.331  -1.954 1.00 . A A .  10 LYS H    1 1 
        9 16228 1 1 10 LYS HA   H   -9.698   8.676  -2.158 1.00 . A A .  10 LYS HA   1 1 
        9 16229 1 1 10 LYS HB2  H   -8.558  10.314  -4.425 1.00 . A A .  10 LYS HB2  1 1 
        9 16230 1 1 10 LYS HB3  H   -9.804   9.058  -4.502 1.00 . A A .  10 LYS HB3  1 1 
        9 16231 1 1 10 LYS HD2  H  -11.633   9.650  -5.060 1.00 . A A .  10 LYS HD2  1 1 
        9 16232 1 1 10 LYS HD3  H  -12.558  10.961  -4.309 1.00 . A A .  10 LYS HD3  1 1 
        9 16233 1 1 10 LYS HE2  H  -11.960  12.497  -5.892 1.00 . A A .  10 LYS HE2  1 1 
        9 16234 1 1 10 LYS HE3  H  -10.385  11.738  -6.169 1.00 . A A .  10 LYS HE3  1 1 
        9 16235 1 1 10 LYS HG2  H  -10.902  10.900  -2.771 1.00 . A A .  10 LYS HG2  1 1 
        9 16236 1 1 10 LYS HG3  H  -10.056  11.903  -3.964 1.00 . A A .  10 LYS HG3  1 1 
        9 16237 1 1 10 LYS HZ1  H  -12.010  11.536  -8.036 1.00 . A A .  10 LYS HZ1  1 1 
        9 16238 1 1 10 LYS HZ2  H  -12.938  10.517  -7.053 1.00 . A A .  10 LYS HZ2  1 1 
        9 16239 1 1 10 LYS HZ3  H  -11.369  10.066  -7.498 1.00 . A A .  10 LYS HZ3  1 1 
        9 16240 1 1 10 LYS N    N   -8.712  10.409  -1.623 1.00 . A A .  10 LYS N    1 1 
        9 16241 1 1 10 LYS NZ   N  -11.977  10.869  -7.238 1.00 . A A .  10 LYS NZ   1 1 
        9 16242 1 1 10 LYS O    O   -7.714   7.308  -3.049 1.00 . A A .  10 LYS O    1 1 
        9 16243 1 1 11 LEU C    C   -5.155   7.229  -1.929 1.00 . A A .  11 LEU C    1 1 
        9 16244 1 1 11 LEU CA   C   -5.225   8.495  -2.776 1.00 . A A .  11 LEU CA   1 1 
        9 16245 1 1 11 LEU CB   C   -4.088   9.443  -2.391 1.00 . A A .  11 LEU CB   1 1 
        9 16246 1 1 11 LEU CD1  C   -2.686  11.468  -2.859 1.00 . A A .  11 LEU CD1  1 1 
        9 16247 1 1 11 LEU CD2  C   -3.865  10.306  -4.735 1.00 . A A .  11 LEU CD2  1 1 
        9 16248 1 1 11 LEU CG   C   -3.928  10.689  -3.263 1.00 . A A .  11 LEU CG   1 1 
        9 16249 1 1 11 LEU H    H   -6.533  10.113  -2.389 1.00 . A A .  11 LEU H    1 1 
        9 16250 1 1 11 LEU HA   H   -5.120   8.224  -3.816 1.00 . A A .  11 LEU HA   1 1 
        9 16251 1 1 11 LEU HB2  H   -4.262   9.773  -1.367 1.00 . A A .  11 LEU HB2  1 1 
        9 16252 1 1 11 LEU HB3  H   -3.163   8.886  -2.438 1.00 . A A .  11 LEU HB3  1 1 
        9 16253 1 1 11 LEU HD11 H   -1.863  10.785  -2.720 1.00 . A A .  11 LEU HD11 1 1 
        9 16254 1 1 11 LEU HD12 H   -2.877  11.996  -1.937 1.00 . A A .  11 LEU HD12 1 1 
        9 16255 1 1 11 LEU HD13 H   -2.439  12.178  -3.634 1.00 . A A .  11 LEU HD13 1 1 
        9 16256 1 1 11 LEU HD21 H   -4.787   9.824  -5.021 1.00 . A A .  11 LEU HD21 1 1 
        9 16257 1 1 11 LEU HD22 H   -3.039   9.628  -4.893 1.00 . A A .  11 LEU HD22 1 1 
        9 16258 1 1 11 LEU HD23 H   -3.721  11.195  -5.332 1.00 . A A .  11 LEU HD23 1 1 
        9 16259 1 1 11 LEU HG   H   -4.786  11.333  -3.121 1.00 . A A .  11 LEU HG   1 1 
        9 16260 1 1 11 LEU N    N   -6.513   9.160  -2.614 1.00 . A A .  11 LEU N    1 1 
        9 16261 1 1 11 LEU O    O   -4.716   6.179  -2.397 1.00 . A A .  11 LEU O    1 1 
        9 16262 1 1 12 PHE C    C   -6.687   5.207  -0.117 1.00 . A A .  12 PHE C    1 1 
        9 16263 1 1 12 PHE CA   C   -5.582   6.198   0.235 1.00 . A A .  12 PHE CA   1 1 
        9 16264 1 1 12 PHE CB   C   -5.750   6.675   1.679 1.00 . A A .  12 PHE CB   1 1 
        9 16265 1 1 12 PHE CD1  C   -3.309   7.186   1.954 1.00 . A A .  12 PHE CD1  1 1 
        9 16266 1 1 12 PHE CD2  C   -4.896   8.753   2.799 1.00 . A A .  12 PHE CD2  1 1 
        9 16267 1 1 12 PHE CE1  C   -2.276   7.994   2.391 1.00 . A A .  12 PHE CE1  1 1 
        9 16268 1 1 12 PHE CE2  C   -3.868   9.565   3.237 1.00 . A A .  12 PHE CE2  1 1 
        9 16269 1 1 12 PHE CG   C   -4.630   7.556   2.154 1.00 . A A .  12 PHE CG   1 1 
        9 16270 1 1 12 PHE CZ   C   -2.556   9.186   3.032 1.00 . A A .  12 PHE CZ   1 1 
        9 16271 1 1 12 PHE H    H   -5.932   8.199  -0.362 1.00 . A A .  12 PHE H    1 1 
        9 16272 1 1 12 PHE HA   H   -4.628   5.704   0.137 1.00 . A A .  12 PHE HA   1 1 
        9 16273 1 1 12 PHE HB2  H   -6.687   7.228   1.756 1.00 . A A .  12 PHE HB2  1 1 
        9 16274 1 1 12 PHE HB3  H   -5.798   5.816   2.331 1.00 . A A .  12 PHE HB3  1 1 
        9 16275 1 1 12 PHE HD1  H   -3.088   6.255   1.452 1.00 . A A .  12 PHE HD1  1 1 
        9 16276 1 1 12 PHE HD2  H   -5.924   9.050   2.959 1.00 . A A .  12 PHE HD2  1 1 
        9 16277 1 1 12 PHE HE1  H   -1.251   7.695   2.230 1.00 . A A .  12 PHE HE1  1 1 
        9 16278 1 1 12 PHE HE2  H   -4.090  10.495   3.737 1.00 . A A .  12 PHE HE2  1 1 
        9 16279 1 1 12 PHE HZ   H   -1.751   9.818   3.374 1.00 . A A .  12 PHE HZ   1 1 
        9 16280 1 1 12 PHE N    N   -5.594   7.336  -0.679 1.00 . A A .  12 PHE N    1 1 
        9 16281 1 1 12 PHE O    O   -6.557   4.007   0.121 1.00 . A A .  12 PHE O    1 1 
        9 16282 1 1 13 GLU C    C   -8.475   3.820  -2.078 1.00 . A A .  13 GLU C    1 1 
        9 16283 1 1 13 GLU CA   C   -8.903   4.880  -1.067 1.00 . A A .  13 GLU CA   1 1 
        9 16284 1 1 13 GLU CB   C  -10.029   5.735  -1.654 1.00 . A A .  13 GLU CB   1 1 
        9 16285 1 1 13 GLU CD   C  -12.490   5.533  -2.184 1.00 . A A .  13 GLU CD   1 1 
        9 16286 1 1 13 GLU CG   C  -11.407   5.367  -1.135 1.00 . A A .  13 GLU CG   1 1 
        9 16287 1 1 13 GLU H    H   -7.820   6.685  -0.848 1.00 . A A .  13 GLU H    1 1 
        9 16288 1 1 13 GLU HA   H   -9.267   4.386  -0.178 1.00 . A A .  13 GLU HA   1 1 
        9 16289 1 1 13 GLU HB2  H   -9.833   6.778  -1.404 1.00 . A A .  13 GLU HB2  1 1 
        9 16290 1 1 13 GLU HB3  H  -10.029   5.619  -2.728 1.00 . A A .  13 GLU HB3  1 1 
        9 16291 1 1 13 GLU HE2  H  -14.226   5.115  -2.702 1.00 . A A .  13 GLU HE2  1 1 
        9 16292 1 1 13 GLU HG2  H  -11.393   4.327  -0.808 1.00 . A A .  13 GLU HG2  1 1 
        9 16293 1 1 13 GLU HG3  H  -11.642   6.002  -0.293 1.00 . A A .  13 GLU HG3  1 1 
        9 16294 1 1 13 GLU N    N   -7.775   5.720  -0.684 1.00 . A A .  13 GLU N    1 1 
        9 16295 1 1 13 GLU O    O   -8.959   2.689  -2.049 1.00 . A A .  13 GLU O    1 1 
        9 16296 1 1 13 GLU OE1  O  -12.239   6.230  -3.190 1.00 . A A .  13 GLU OE1  1 1 
        9 16297 1 1 13 GLU OE2  O  -13.588   4.967  -2.000 1.00 . A A .  13 GLU OE2  1 1 
        9 16298 1 1 14 GLU C    C   -6.103   2.264  -3.388 1.00 . A A .  14 GLU C    1 1 
        9 16299 1 1 14 GLU CA   C   -7.071   3.279  -3.990 1.00 . A A .  14 GLU CA   1 1 
        9 16300 1 1 14 GLU CB   C   -6.381   4.054  -5.115 1.00 . A A .  14 GLU CB   1 1 
        9 16301 1 1 14 GLU CD   C   -7.254   5.313  -7.123 1.00 . A A .  14 GLU CD   1 1 
        9 16302 1 1 14 GLU CG   C   -7.179   5.248  -5.610 1.00 . A A .  14 GLU CG   1 1 
        9 16303 1 1 14 GLU H    H   -7.216   5.112  -2.941 1.00 . A A .  14 GLU H    1 1 
        9 16304 1 1 14 GLU HA   H   -7.919   2.750  -4.399 1.00 . A A .  14 GLU HA   1 1 
        9 16305 1 1 14 GLU HB2  H   -5.420   4.411  -4.746 1.00 . A A .  14 GLU HB2  1 1 
        9 16306 1 1 14 GLU HB3  H   -6.218   3.386  -5.948 1.00 . A A .  14 GLU HB3  1 1 
        9 16307 1 1 14 GLU HE2  H   -6.308   5.385  -8.721 1.00 . A A .  14 GLU HE2  1 1 
        9 16308 1 1 14 GLU HG2  H   -8.191   5.183  -5.211 1.00 . A A .  14 GLU HG2  1 1 
        9 16309 1 1 14 GLU HG3  H   -6.712   6.152  -5.248 1.00 . A A .  14 GLU HG3  1 1 
        9 16310 1 1 14 GLU N    N   -7.565   4.196  -2.970 1.00 . A A .  14 GLU N    1 1 
        9 16311 1 1 14 GLU O    O   -6.046   1.113  -3.820 1.00 . A A .  14 GLU O    1 1 
        9 16312 1 1 14 GLU OE1  O   -8.382   5.333  -7.659 1.00 . A A .  14 GLU OE1  1 1 
        9 16313 1 1 14 GLU OE2  O   -6.186   5.344  -7.769 1.00 . A A .  14 GLU OE2  1 1 
        9 16314 1 1 15 TRP C    C   -5.073   0.643  -1.074 1.00 . A A .  15 TRP C    1 1 
        9 16315 1 1 15 TRP CA   C   -4.377   1.831  -1.729 1.00 . A A .  15 TRP CA   1 1 
        9 16316 1 1 15 TRP CB   C   -3.588   2.616  -0.681 1.00 . A A .  15 TRP CB   1 1 
        9 16317 1 1 15 TRP CD1  C   -1.881   3.298  -2.467 1.00 . A A .  15 TRP CD1  1 1 
        9 16318 1 1 15 TRP CD2  C   -1.101   3.381  -0.369 1.00 . A A .  15 TRP CD2  1 1 
        9 16319 1 1 15 TRP CE2  C   -0.072   3.776  -1.247 1.00 . A A .  15 TRP CE2  1 1 
        9 16320 1 1 15 TRP CE3  C   -0.843   3.359   1.004 1.00 . A A .  15 TRP CE3  1 1 
        9 16321 1 1 15 TRP CG   C   -2.249   3.081  -1.170 1.00 . A A .  15 TRP CG   1 1 
        9 16322 1 1 15 TRP CH2  C    1.418   4.110   0.555 1.00 . A A .  15 TRP CH2  1 1 
        9 16323 1 1 15 TRP CZ2  C    1.193   4.142  -0.794 1.00 . A A .  15 TRP CZ2  1 1 
        9 16324 1 1 15 TRP CZ3  C    0.413   3.721   1.452 1.00 . A A .  15 TRP CZ3  1 1 
        9 16325 1 1 15 TRP H    H   -5.435   3.629  -2.091 1.00 . A A .  15 TRP H    1 1 
        9 16326 1 1 15 TRP HA   H   -3.694   1.465  -2.481 1.00 . A A .  15 TRP HA   1 1 
        9 16327 1 1 15 TRP HB2  H   -4.173   3.485  -0.379 1.00 . A A .  15 TRP HB2  1 1 
        9 16328 1 1 15 TRP HB3  H   -3.429   1.989   0.184 1.00 . A A .  15 TRP HB3  1 1 
        9 16329 1 1 15 TRP HD1  H   -2.532   3.155  -3.316 1.00 . A A .  15 TRP HD1  1 1 
        9 16330 1 1 15 TRP HE1  H   -0.079   3.936  -3.338 1.00 . A A .  15 TRP HE1  1 1 
        9 16331 1 1 15 TRP HE3  H   -1.604   3.062   1.711 1.00 . A A .  15 TRP HE3  1 1 
        9 16332 1 1 15 TRP HH2  H    2.383   4.386   0.950 1.00 . A A .  15 TRP HH2  1 1 
        9 16333 1 1 15 TRP HZ2  H    1.977   4.444  -1.473 1.00 . A A .  15 TRP HZ2  1 1 
        9 16334 1 1 15 TRP HZ3  H    0.631   3.709   2.509 1.00 . A A .  15 TRP HZ3  1 1 
        9 16335 1 1 15 TRP N    N   -5.344   2.700  -2.390 1.00 . A A .  15 TRP N    1 1 
        9 16336 1 1 15 TRP NE1  N   -0.573   3.716  -2.520 1.00 . A A .  15 TRP NE1  1 1 
        9 16337 1 1 15 TRP O    O   -4.632  -0.499  -1.209 1.00 . A A .  15 TRP O    1 1 
        9 16338 1 1 16 LYS C    C   -7.784  -0.901  -0.682 1.00 . A A .  16 LYS C    1 1 
        9 16339 1 1 16 LYS CA   C   -6.920  -0.129   0.311 1.00 . A A .  16 LYS CA   1 1 
        9 16340 1 1 16 LYS CB   C   -7.801   0.476   1.406 1.00 . A A .  16 LYS CB   1 1 
        9 16341 1 1 16 LYS CD   C  -10.182  -0.323   1.442 1.00 . A A .  16 LYS CD   1 1 
        9 16342 1 1 16 LYS CE   C  -10.904  -1.653   1.288 1.00 . A A .  16 LYS CE   1 1 
        9 16343 1 1 16 LYS CG   C   -8.785  -0.510   2.010 1.00 . A A .  16 LYS CG   1 1 
        9 16344 1 1 16 LYS H    H   -6.464   1.848  -0.294 1.00 . A A .  16 LYS H    1 1 
        9 16345 1 1 16 LYS HA   H   -6.215  -0.811   0.762 1.00 . A A .  16 LYS HA   1 1 
        9 16346 1 1 16 LYS HB2  H   -7.153   0.846   2.201 1.00 . A A .  16 LYS HB2  1 1 
        9 16347 1 1 16 LYS HB3  H   -8.360   1.300   0.987 1.00 . A A .  16 LYS HB3  1 1 
        9 16348 1 1 16 LYS HD2  H  -10.755   0.315   2.114 1.00 . A A .  16 LYS HD2  1 1 
        9 16349 1 1 16 LYS HD3  H  -10.106   0.150   0.473 1.00 . A A .  16 LYS HD3  1 1 
        9 16350 1 1 16 LYS HE2  H  -10.707  -2.050   0.292 1.00 . A A .  16 LYS HE2  1 1 
        9 16351 1 1 16 LYS HE3  H  -10.524  -2.342   2.028 1.00 . A A .  16 LYS HE3  1 1 
        9 16352 1 1 16 LYS HG2  H   -8.448  -1.524   1.794 1.00 . A A .  16 LYS HG2  1 1 
        9 16353 1 1 16 LYS HG3  H   -8.819  -0.362   3.080 1.00 . A A .  16 LYS HG3  1 1 
        9 16354 1 1 16 LYS HZ1  H  -12.859  -1.611   0.556 1.00 . A A .  16 LYS HZ1  1 1 
        9 16355 1 1 16 LYS HZ2  H  -12.596  -0.574   1.866 1.00 . A A .  16 LYS HZ2  1 1 
        9 16356 1 1 16 LYS HZ3  H  -12.727  -2.240   2.120 1.00 . A A .  16 LYS HZ3  1 1 
        9 16357 1 1 16 LYS N    N   -6.162   0.918  -0.365 1.00 . A A .  16 LYS N    1 1 
        9 16358 1 1 16 LYS NZ   N  -12.375  -1.509   1.470 1.00 . A A .  16 LYS NZ   1 1 
        9 16359 1 1 16 LYS O    O   -8.091  -2.075  -0.471 1.00 . A A .  16 LYS O    1 1 
        9 16360 1 1 17 LYS C    C   -8.195  -1.885  -3.586 1.00 . A A .  17 LYS C    1 1 
        9 16361 1 1 17 LYS CA   C   -8.998  -0.860  -2.791 1.00 . A A .  17 LYS CA   1 1 
        9 16362 1 1 17 LYS CB   C   -9.564   0.203  -3.735 1.00 . A A .  17 LYS CB   1 1 
        9 16363 1 1 17 LYS CD   C  -12.060   0.037  -3.962 1.00 . A A .  17 LYS CD   1 1 
        9 16364 1 1 17 LYS CE   C  -13.334   0.133  -3.135 1.00 . A A .  17 LYS CE   1 1 
        9 16365 1 1 17 LYS CG   C  -10.905   0.761  -3.289 1.00 . A A .  17 LYS CG   1 1 
        9 16366 1 1 17 LYS H    H   -7.894   0.698  -1.876 1.00 . A A .  17 LYS H    1 1 
        9 16367 1 1 17 LYS HA   H   -9.815  -1.365  -2.298 1.00 . A A .  17 LYS HA   1 1 
        9 16368 1 1 17 LYS HB2  H   -8.852   1.026  -3.792 1.00 . A A .  17 LYS HB2  1 1 
        9 16369 1 1 17 LYS HB3  H   -9.687  -0.232  -4.716 1.00 . A A .  17 LYS HB3  1 1 
        9 16370 1 1 17 LYS HD2  H  -12.237   0.484  -4.940 1.00 . A A .  17 LYS HD2  1 1 
        9 16371 1 1 17 LYS HD3  H  -11.799  -1.004  -4.084 1.00 . A A .  17 LYS HD3  1 1 
        9 16372 1 1 17 LYS HE2  H  -13.708  -0.872  -2.941 1.00 . A A .  17 LYS HE2  1 1 
        9 16373 1 1 17 LYS HE3  H  -13.103   0.615  -2.197 1.00 . A A .  17 LYS HE3  1 1 
        9 16374 1 1 17 LYS HG2  H  -10.995   0.644  -2.209 1.00 . A A .  17 LYS HG2  1 1 
        9 16375 1 1 17 LYS HG3  H  -10.951   1.810  -3.544 1.00 . A A .  17 LYS HG3  1 1 
        9 16376 1 1 17 LYS HZ1  H  -15.026   1.359  -3.141 1.00 . A A .  17 LYS HZ1  1 1 
        9 16377 1 1 17 LYS HZ2  H  -14.948   0.291  -4.451 1.00 . A A .  17 LYS HZ2  1 1 
        9 16378 1 1 17 LYS HZ3  H  -13.957   1.662  -4.417 1.00 . A A .  17 LYS HZ3  1 1 
        9 16379 1 1 17 LYS N    N   -8.171  -0.236  -1.765 1.00 . A A .  17 LYS N    1 1 
        9 16380 1 1 17 LYS NZ   N  -14.390   0.916  -3.835 1.00 . A A .  17 LYS NZ   1 1 
        9 16381 1 1 17 LYS O    O   -8.602  -3.041  -3.718 1.00 . A A .  17 LYS O    1 1 
        9 16382 1 1 18 LEU C    C   -5.838  -3.593  -4.106 1.00 . A A .  18 LEU C    1 1 
        9 16383 1 1 18 LEU CA   C   -6.194  -2.337  -4.896 1.00 . A A .  18 LEU CA   1 1 
        9 16384 1 1 18 LEU CB   C   -4.916  -1.602  -5.307 1.00 . A A .  18 LEU CB   1 1 
        9 16385 1 1 18 LEU CD1  C   -3.936   0.457  -6.347 1.00 . A A .  18 LEU CD1  1 1 
        9 16386 1 1 18 LEU CD2  C   -5.123  -1.218  -7.775 1.00 . A A .  18 LEU CD2  1 1 
        9 16387 1 1 18 LEU CG   C   -5.071  -0.552  -6.408 1.00 . A A .  18 LEU CG   1 1 
        9 16388 1 1 18 LEU H    H   -6.783  -0.525  -3.975 1.00 . A A .  18 LEU H    1 1 
        9 16389 1 1 18 LEU HA   H   -6.735  -2.626  -5.784 1.00 . A A .  18 LEU HA   1 1 
        9 16390 1 1 18 LEU HB2  H   -4.520  -1.102  -4.423 1.00 . A A .  18 LEU HB2  1 1 
        9 16391 1 1 18 LEU HB3  H   -4.206  -2.341  -5.649 1.00 . A A .  18 LEU HB3  1 1 
        9 16392 1 1 18 LEU HD11 H   -4.055   1.082  -5.475 1.00 . A A .  18 LEU HD11 1 1 
        9 16393 1 1 18 LEU HD12 H   -3.952   1.071  -7.235 1.00 . A A .  18 LEU HD12 1 1 
        9 16394 1 1 18 LEU HD13 H   -2.992  -0.066  -6.289 1.00 . A A .  18 LEU HD13 1 1 
        9 16395 1 1 18 LEU HD21 H   -5.795  -0.670  -8.418 1.00 . A A .  18 LEU HD21 1 1 
        9 16396 1 1 18 LEU HD22 H   -5.474  -2.234  -7.668 1.00 . A A .  18 LEU HD22 1 1 
        9 16397 1 1 18 LEU HD23 H   -4.133  -1.224  -8.211 1.00 . A A .  18 LEU HD23 1 1 
        9 16398 1 1 18 LEU HG   H   -6.000  -0.019  -6.260 1.00 . A A .  18 LEU HG   1 1 
        9 16399 1 1 18 LEU N    N   -7.054  -1.456  -4.114 1.00 . A A .  18 LEU N    1 1 
        9 16400 1 1 18 LEU O    O   -5.607  -4.656  -4.680 1.00 . A A .  18 LEU O    1 1 
        9 16401 1 1 19 ALA C    C   -6.557  -5.662  -1.983 1.00 . A A .  19 ALA C    1 1 
        9 16402 1 1 19 ALA CA   C   -5.478  -4.587  -1.914 1.00 . A A .  19 ALA CA   1 1 
        9 16403 1 1 19 ALA CB   C   -5.296  -4.111  -0.480 1.00 . A A .  19 ALA CB   1 1 
        9 16404 1 1 19 ALA H    H   -5.994  -2.589  -2.383 1.00 . A A .  19 ALA H    1 1 
        9 16405 1 1 19 ALA HA   H   -4.542  -5.010  -2.248 1.00 . A A .  19 ALA HA   1 1 
        9 16406 1 1 19 ALA HB1  H   -4.307  -4.374  -0.136 1.00 . A A .  19 ALA HB1  1 1 
        9 16407 1 1 19 ALA HB2  H   -5.419  -3.038  -0.439 1.00 . A A .  19 ALA HB2  1 1 
        9 16408 1 1 19 ALA HB3  H   -6.034  -4.582   0.152 1.00 . A A .  19 ALA HB3  1 1 
        9 16409 1 1 19 ALA N    N   -5.800  -3.462  -2.783 1.00 . A A .  19 ALA N    1 1 
        9 16410 1 1 19 ALA O    O   -6.265  -6.854  -1.898 1.00 . A A .  19 ALA O    1 1 
        9 16411 1 1 20 GLU C    C   -8.722  -7.167  -3.342 1.00 . A A .  20 GLU C    1 1 
        9 16412 1 1 20 GLU CA   C   -8.929  -6.158  -2.218 1.00 . A A .  20 GLU CA   1 1 
        9 16413 1 1 20 GLU CB   C  -10.235  -5.392  -2.438 1.00 . A A .  20 GLU CB   1 1 
        9 16414 1 1 20 GLU CD   C  -12.453  -4.997  -1.297 1.00 . A A .  20 GLU CD   1 1 
        9 16415 1 1 20 GLU CG   C  -11.434  -6.023  -1.750 1.00 . A A .  20 GLU CG   1 1 
        9 16416 1 1 20 GLU H    H   -7.975  -4.267  -2.200 1.00 . A A .  20 GLU H    1 1 
        9 16417 1 1 20 GLU HA   H   -8.988  -6.689  -1.280 1.00 . A A .  20 GLU HA   1 1 
        9 16418 1 1 20 GLU HB2  H  -10.110  -4.381  -2.053 1.00 . A A .  20 GLU HB2  1 1 
        9 16419 1 1 20 GLU HB3  H  -10.438  -5.349  -3.498 1.00 . A A .  20 GLU HB3  1 1 
        9 16420 1 1 20 GLU HE2  H  -14.048  -4.122  -1.678 1.00 . A A .  20 GLU HE2  1 1 
        9 16421 1 1 20 GLU HG2  H  -11.914  -6.712  -2.445 1.00 . A A .  20 GLU HG2  1 1 
        9 16422 1 1 20 GLU HG3  H  -11.088  -6.572  -0.886 1.00 . A A .  20 GLU HG3  1 1 
        9 16423 1 1 20 GLU N    N   -7.806  -5.231  -2.139 1.00 . A A .  20 GLU N    1 1 
        9 16424 1 1 20 GLU O    O   -8.869  -8.373  -3.142 1.00 . A A .  20 GLU O    1 1 
        9 16425 1 1 20 GLU OE1  O  -12.260  -4.407  -0.213 1.00 . A A .  20 GLU OE1  1 1 
        9 16426 1 1 20 GLU OE2  O  -13.445  -4.783  -2.025 1.00 . A A .  20 GLU OE2  1 1 
        9 16427 1 1 21 GLU C    C   -6.827  -8.267  -5.559 1.00 . A A .  21 GLU C    1 1 
        9 16428 1 1 21 GLU CA   C   -8.155  -7.525  -5.683 1.00 . A A .  21 GLU CA   1 1 
        9 16429 1 1 21 GLU CB   C   -8.171  -6.698  -6.970 1.00 . A A .  21 GLU CB   1 1 
        9 16430 1 1 21 GLU CD   C  -10.300  -6.263  -8.260 1.00 . A A .  21 GLU CD   1 1 
        9 16431 1 1 21 GLU CG   C   -9.406  -5.824  -7.116 1.00 . A A .  21 GLU CG   1 1 
        9 16432 1 1 21 GLU H    H   -8.278  -5.696  -4.622 1.00 . A A .  21 GLU H    1 1 
        9 16433 1 1 21 GLU HA   H   -8.955  -8.247  -5.719 1.00 . A A .  21 GLU HA   1 1 
        9 16434 1 1 21 GLU HB2  H   -7.291  -6.055  -6.976 1.00 . A A .  21 GLU HB2  1 1 
        9 16435 1 1 21 GLU HB3  H   -8.130  -7.370  -7.815 1.00 . A A .  21 GLU HB3  1 1 
        9 16436 1 1 21 GLU HE2  H  -12.018  -6.725  -8.796 1.00 . A A .  21 GLU HE2  1 1 
        9 16437 1 1 21 GLU HG2  H   -9.977  -5.867  -6.188 1.00 . A A .  21 GLU HG2  1 1 
        9 16438 1 1 21 GLU HG3  H   -9.092  -4.806  -7.294 1.00 . A A .  21 GLU HG3  1 1 
        9 16439 1 1 21 GLU N    N   -8.380  -6.666  -4.525 1.00 . A A .  21 GLU N    1 1 
        9 16440 1 1 21 GLU O    O   -6.771  -9.488  -5.700 1.00 . A A .  21 GLU O    1 1 
        9 16441 1 1 21 GLU OE1  O   -9.785  -6.420  -9.387 1.00 . A A .  21 GLU OE1  1 1 
        9 16442 1 1 21 GLU OE2  O  -11.512  -6.449  -8.028 1.00 . A A .  21 GLU OE2  1 1 
        9 16443 1 1 22 ALA C    C   -4.439  -9.230  -4.121 1.00 . A A .  22 ALA C    1 1 
        9 16444 1 1 22 ALA CA   C   -4.434  -8.105  -5.151 1.00 . A A .  22 ALA CA   1 1 
        9 16445 1 1 22 ALA CB   C   -3.424  -7.035  -4.761 1.00 . A A .  22 ALA CB   1 1 
        9 16446 1 1 22 ALA H    H   -5.869  -6.550  -5.194 1.00 . A A .  22 ALA H    1 1 
        9 16447 1 1 22 ALA HA   H   -4.141  -8.509  -6.110 1.00 . A A .  22 ALA HA   1 1 
        9 16448 1 1 22 ALA HB1  H   -3.529  -6.808  -3.711 1.00 . A A .  22 ALA HB1  1 1 
        9 16449 1 1 22 ALA HB2  H   -2.424  -7.397  -4.954 1.00 . A A .  22 ALA HB2  1 1 
        9 16450 1 1 22 ALA HB3  H   -3.602  -6.143  -5.342 1.00 . A A .  22 ALA HB3  1 1 
        9 16451 1 1 22 ALA N    N   -5.761  -7.519  -5.295 1.00 . A A .  22 ALA N    1 1 
        9 16452 1 1 22 ALA O    O   -3.667 -10.182  -4.226 1.00 . A A .  22 ALA O    1 1 
        9 16453 1 1 23 ALA C    C   -6.035 -11.408  -2.619 1.00 . A A .  23 ALA C    1 1 
        9 16454 1 1 23 ALA CA   C   -5.420 -10.121  -2.081 1.00 . A A .  23 ALA CA   1 1 
        9 16455 1 1 23 ALA CB   C   -6.242  -9.588  -0.916 1.00 . A A .  23 ALA CB   1 1 
        9 16456 1 1 23 ALA H    H   -5.903  -8.330  -3.099 1.00 . A A .  23 ALA H    1 1 
        9 16457 1 1 23 ALA HA   H   -4.424 -10.333  -1.719 1.00 . A A .  23 ALA HA   1 1 
        9 16458 1 1 23 ALA HB1  H   -6.692 -10.414  -0.387 1.00 . A A .  23 ALA HB1  1 1 
        9 16459 1 1 23 ALA HB2  H   -5.598  -9.037  -0.246 1.00 . A A .  23 ALA HB2  1 1 
        9 16460 1 1 23 ALA HB3  H   -7.016  -8.935  -1.291 1.00 . A A .  23 ALA HB3  1 1 
        9 16461 1 1 23 ALA N    N   -5.314  -9.112  -3.128 1.00 . A A .  23 ALA N    1 1 
        9 16462 1 1 23 ALA O    O   -5.461 -12.489  -2.479 1.00 . A A .  23 ALA O    1 1 
        9 16463 1 1 24 LYS C    C   -7.098 -13.056  -4.936 1.00 . A A .  24 LYS C    1 1 
        9 16464 1 1 24 LYS CA   C   -7.900 -12.440  -3.794 1.00 . A A .  24 LYS CA   1 1 
        9 16465 1 1 24 LYS CB   C   -9.288 -12.034  -4.293 1.00 . A A .  24 LYS CB   1 1 
        9 16466 1 1 24 LYS CD   C  -10.666 -10.522  -5.751 1.00 . A A .  24 LYS CD   1 1 
        9 16467 1 1 24 LYS CE   C  -10.765 -10.529  -7.269 1.00 . A A .  24 LYS CE   1 1 
        9 16468 1 1 24 LYS CG   C   -9.266 -10.883  -5.284 1.00 . A A .  24 LYS CG   1 1 
        9 16469 1 1 24 LYS H    H   -7.614 -10.399  -3.315 1.00 . A A .  24 LYS H    1 1 
        9 16470 1 1 24 LYS HA   H   -8.010 -13.175  -3.011 1.00 . A A .  24 LYS HA   1 1 
        9 16471 1 1 24 LYS HB2  H   -9.744 -12.897  -4.779 1.00 . A A .  24 LYS HB2  1 1 
        9 16472 1 1 24 LYS HB3  H   -9.891 -11.741  -3.446 1.00 . A A .  24 LYS HB3  1 1 
        9 16473 1 1 24 LYS HD2  H  -11.373 -11.246  -5.347 1.00 . A A .  24 LYS HD2  1 1 
        9 16474 1 1 24 LYS HD3  H  -10.914  -9.534  -5.387 1.00 . A A .  24 LYS HD3  1 1 
        9 16475 1 1 24 LYS HE2  H  -11.329  -9.653  -7.592 1.00 . A A .  24 LYS HE2  1 1 
        9 16476 1 1 24 LYS HE3  H   -9.768 -10.483  -7.682 1.00 . A A .  24 LYS HE3  1 1 
        9 16477 1 1 24 LYS HG2  H   -8.817 -10.013  -4.805 1.00 . A A .  24 LYS HG2  1 1 
        9 16478 1 1 24 LYS HG3  H   -8.672 -11.168  -6.140 1.00 . A A .  24 LYS HG3  1 1 
        9 16479 1 1 24 LYS HZ1  H  -11.896 -11.561  -8.691 1.00 . A A .  24 LYS HZ1  1 1 
        9 16480 1 1 24 LYS HZ2  H  -12.172 -12.063  -7.099 1.00 . A A .  24 LYS HZ2  1 1 
        9 16481 1 1 24 LYS HZ3  H  -10.752 -12.521  -7.896 1.00 . A A .  24 LYS HZ3  1 1 
        9 16482 1 1 24 LYS N    N   -7.206 -11.287  -3.234 1.00 . A A .  24 LYS N    1 1 
        9 16483 1 1 24 LYS NZ   N  -11.443 -11.754  -7.774 1.00 . A A .  24 LYS NZ   1 1 
        9 16484 1 1 24 LYS O    O   -7.119 -14.271  -5.140 1.00 . A A .  24 LYS O    1 1 
        9 16485 1 1 25 LEU C    C   -4.286 -13.318  -6.307 1.00 . A A .  25 LEU C    1 1 
        9 16486 1 1 25 LEU CA   C   -5.578 -12.674  -6.799 1.00 . A A .  25 LEU CA   1 1 
        9 16487 1 1 25 LEU CB   C   -5.255 -11.507  -7.735 1.00 . A A .  25 LEU CB   1 1 
        9 16488 1 1 25 LEU CD1  C   -5.589 -10.286  -9.898 1.00 . A A .  25 LEU CD1  1 1 
        9 16489 1 1 25 LEU CD2  C   -5.855 -12.771  -9.815 1.00 . A A .  25 LEU CD2  1 1 
        9 16490 1 1 25 LEU CG   C   -6.034 -11.467  -9.050 1.00 . A A .  25 LEU CG   1 1 
        9 16491 1 1 25 LEU H    H   -6.412 -11.255  -5.468 1.00 . A A .  25 LEU H    1 1 
        9 16492 1 1 25 LEU HA   H   -6.151 -13.411  -7.341 1.00 . A A .  25 LEU HA   1 1 
        9 16493 1 1 25 LEU HB2  H   -5.462 -10.581  -7.197 1.00 . A A .  25 LEU HB2  1 1 
        9 16494 1 1 25 LEU HB3  H   -4.202 -11.557  -7.973 1.00 . A A .  25 LEU HB3  1 1 
        9 16495 1 1 25 LEU HD11 H   -5.362  -9.448  -9.257 1.00 . A A .  25 LEU HD11 1 1 
        9 16496 1 1 25 LEU HD12 H   -6.380 -10.014 -10.580 1.00 . A A .  25 LEU HD12 1 1 
        9 16497 1 1 25 LEU HD13 H   -4.708 -10.558 -10.461 1.00 . A A .  25 LEU HD13 1 1 
        9 16498 1 1 25 LEU HD21 H   -4.805 -13.012  -9.877 1.00 . A A .  25 LEU HD21 1 1 
        9 16499 1 1 25 LEU HD22 H   -6.261 -12.663 -10.811 1.00 . A A .  25 LEU HD22 1 1 
        9 16500 1 1 25 LEU HD23 H   -6.377 -13.564  -9.299 1.00 . A A .  25 LEU HD23 1 1 
        9 16501 1 1 25 LEU HG   H   -7.086 -11.346  -8.836 1.00 . A A .  25 LEU HG   1 1 
        9 16502 1 1 25 LEU N    N   -6.390 -12.212  -5.678 1.00 . A A .  25 LEU N    1 1 
        9 16503 1 1 25 LEU O    O   -3.847 -14.337  -6.841 1.00 . A A .  25 LEU O    1 1 
        9 16504 1 1 26 LEU C    C   -2.566 -14.722  -4.402 1.00 . A A .  26 LEU C    1 1 
        9 16505 1 1 26 LEU CA   C   -2.443 -13.236  -4.721 1.00 . A A .  26 LEU CA   1 1 
        9 16506 1 1 26 LEU CB   C   -2.075 -12.461  -3.454 1.00 . A A .  26 LEU CB   1 1 
        9 16507 1 1 26 LEU CD1  C   -1.216 -10.300  -2.517 1.00 . A A .  26 LEU CD1  1 1 
        9 16508 1 1 26 LEU CD2  C    0.353 -11.872  -3.670 1.00 . A A .  26 LEU CD2  1 1 
        9 16509 1 1 26 LEU CG   C   -1.067 -11.325  -3.631 1.00 . A A .  26 LEU CG   1 1 
        9 16510 1 1 26 LEU H    H   -4.082 -11.910  -4.903 1.00 . A A .  26 LEU H    1 1 
        9 16511 1 1 26 LEU HA   H   -1.663 -13.101  -5.454 1.00 . A A .  26 LEU HA   1 1 
        9 16512 1 1 26 LEU HB2  H   -2.991 -12.033  -3.047 1.00 . A A .  26 LEU HB2  1 1 
        9 16513 1 1 26 LEU HB3  H   -1.661 -13.164  -2.745 1.00 . A A .  26 LEU HB3  1 1 
        9 16514 1 1 26 LEU HD11 H   -0.912  -9.329  -2.878 1.00 . A A .  26 LEU HD11 1 1 
        9 16515 1 1 26 LEU HD12 H   -0.593 -10.585  -1.682 1.00 . A A .  26 LEU HD12 1 1 
        9 16516 1 1 26 LEU HD13 H   -2.247 -10.261  -2.199 1.00 . A A .  26 LEU HD13 1 1 
        9 16517 1 1 26 LEU HD21 H    1.052 -11.053  -3.736 1.00 . A A .  26 LEU HD21 1 1 
        9 16518 1 1 26 LEU HD22 H    0.466 -12.514  -4.531 1.00 . A A .  26 LEU HD22 1 1 
        9 16519 1 1 26 LEU HD23 H    0.544 -12.439  -2.771 1.00 . A A .  26 LEU HD23 1 1 
        9 16520 1 1 26 LEU HG   H   -1.260 -10.825  -4.571 1.00 . A A .  26 LEU HG   1 1 
        9 16521 1 1 26 LEU N    N   -3.684 -12.719  -5.287 1.00 . A A .  26 LEU N    1 1 
        9 16522 1 1 26 LEU O    O   -1.715 -15.523  -4.788 1.00 . A A .  26 LEU O    1 1 
        9 16523 1 1 27 GLU C    C   -4.757 -17.168  -4.361 1.00 . A A .  27 GLU C    1 1 
        9 16524 1 1 27 GLU CA   C   -3.871 -16.476  -3.330 1.00 . A A .  27 GLU CA   1 1 
        9 16525 1 1 27 GLU CB   C   -4.518 -16.558  -1.946 1.00 . A A .  27 GLU CB   1 1 
        9 16526 1 1 27 GLU CD   C   -2.591 -16.679  -0.319 1.00 . A A .  27 GLU CD   1 1 
        9 16527 1 1 27 GLU CG   C   -3.732 -15.840  -0.862 1.00 . A A .  27 GLU CG   1 1 
        9 16528 1 1 27 GLU H    H   -4.279 -14.400  -3.420 1.00 . A A .  27 GLU H    1 1 
        9 16529 1 1 27 GLU HA   H   -2.915 -16.978  -3.300 1.00 . A A .  27 GLU HA   1 1 
        9 16530 1 1 27 GLU HB2  H   -5.511 -16.110  -2.004 1.00 . A A .  27 GLU HB2  1 1 
        9 16531 1 1 27 GLU HB3  H   -4.611 -17.597  -1.667 1.00 . A A .  27 GLU HB3  1 1 
        9 16532 1 1 27 GLU HE2  H   -1.481 -17.038   1.128 1.00 . A A .  27 GLU HE2  1 1 
        9 16533 1 1 27 GLU HG2  H   -3.323 -14.919  -1.277 1.00 . A A .  27 GLU HG2  1 1 
        9 16534 1 1 27 GLU HG3  H   -4.400 -15.600  -0.049 1.00 . A A .  27 GLU HG3  1 1 
        9 16535 1 1 27 GLU N    N   -3.635 -15.084  -3.698 1.00 . A A .  27 GLU N    1 1 
        9 16536 1 1 27 GLU O    O   -5.260 -18.266  -4.125 1.00 . A A .  27 GLU O    1 1 
        9 16537 1 1 27 GLU OE1  O   -2.080 -17.541  -1.066 1.00 . A A .  27 GLU OE1  1 1 
        9 16538 1 1 27 GLU OE2  O   -2.206 -16.473   0.851 1.00 . A A .  27 GLU OE2  1 1 
        9 16539 1 1 28 GLY C    C   -5.259 -18.428  -7.033 1.00 . A A .  28 GLY C    1 1 
        9 16540 1 1 28 GLY CA   C   -5.771 -17.085  -6.555 1.00 . A A .  28 GLY CA   1 1 
        9 16541 1 1 28 GLY H    H   -4.519 -15.645  -5.637 1.00 . A A .  28 GLY H    1 1 
        9 16542 1 1 28 GLY HA2  H   -6.776 -17.207  -6.179 1.00 . A A .  28 GLY HA2  1 1 
        9 16543 1 1 28 GLY HA3  H   -5.791 -16.402  -7.391 1.00 . A A .  28 GLY HA3  1 1 
        9 16544 1 1 28 GLY N    N   -4.944 -16.518  -5.504 1.00 . A A .  28 GLY N    1 1 
        9 16545 1 1 28 GLY O    O   -5.969 -19.164  -7.717 1.00 . A A .  28 GLY O    1 1 
        9 16546 1 1 29 GLY C    C   -1.984 -19.870  -7.507 1.00 . A A .  29 GLY C    1 1 
        9 16547 1 1 29 GLY CA   C   -3.433 -20.013  -7.082 1.00 . A A .  29 GLY CA   1 1 
        9 16548 1 1 29 GLY H    H   -3.499 -18.124  -6.128 1.00 . A A .  29 GLY H    1 1 
        9 16549 1 1 29 GLY HA2  H   -3.488 -20.707  -6.256 1.00 . A A .  29 GLY HA2  1 1 
        9 16550 1 1 29 GLY HA3  H   -4.001 -20.410  -7.910 1.00 . A A .  29 GLY HA3  1 1 
        9 16551 1 1 29 GLY N    N   -4.019 -18.750  -6.674 1.00 . A A .  29 GLY N    1 1 
        9 16552 1 1 29 GLY O    O   -1.584 -20.379  -8.553 1.00 . A A .  29 GLY O    1 1 
        9 16553 1 1 30 GLY C    C    0.950 -18.245  -5.908 1.00 . A A .  30 GLY C    1 1 
        9 16554 1 1 30 GLY CA   C    0.206 -18.974  -7.010 1.00 . A A .  30 GLY CA   1 1 
        9 16555 1 1 30 GLY H    H   -1.572 -18.789  -5.874 1.00 . A A .  30 GLY H    1 1 
        9 16556 1 1 30 GLY HA2  H    0.668 -19.937  -7.167 1.00 . A A .  30 GLY HA2  1 1 
        9 16557 1 1 30 GLY HA3  H    0.279 -18.398  -7.921 1.00 . A A .  30 GLY HA3  1 1 
        9 16558 1 1 30 GLY N    N   -1.197 -19.172  -6.694 1.00 . A A .  30 GLY N    1 1 
        9 16559 1 1 30 GLY O    O    1.853 -17.454  -6.179 1.00 . A A .  30 GLY O    1 1 
        9 16560 1 1 31 GLY C    C    1.651 -18.854  -2.472 1.00 . A A .  31 GLY C    1 1 
        9 16561 1 1 31 GLY CA   C    1.217 -17.865  -3.536 1.00 . A A .  31 GLY CA   1 1 
        9 16562 1 1 31 GLY H    H   -0.157 -19.151  -4.507 1.00 . A A .  31 GLY H    1 1 
        9 16563 1 1 31 GLY HA2  H    2.085 -17.330  -3.891 1.00 . A A .  31 GLY HA2  1 1 
        9 16564 1 1 31 GLY HA3  H    0.528 -17.160  -3.095 1.00 . A A .  31 GLY HA3  1 1 
        9 16565 1 1 31 GLY N    N    0.569 -18.511  -4.663 1.00 . A A .  31 GLY N    1 1 
        9 16566 1 1 31 GLY O    O    2.450 -19.751  -2.737 1.00 . A A .  31 GLY O    1 1 
        9 16567 1 1 32 GLY C    C    0.331 -20.494   0.221 1.00 . A A .  32 GLY C    1 1 
        9 16568 1 1 32 GLY CA   C    1.475 -19.581  -0.173 1.00 . A A .  32 GLY CA   1 1 
        9 16569 1 1 32 GLY H    H    0.492 -17.956  -1.109 1.00 . A A .  32 GLY H    1 1 
        9 16570 1 1 32 GLY HA2  H    2.317 -20.185  -0.473 1.00 . A A .  32 GLY HA2  1 1 
        9 16571 1 1 32 GLY HA3  H    1.757 -18.987   0.685 1.00 . A A .  32 GLY HA3  1 1 
        9 16572 1 1 32 GLY N    N    1.124 -18.689  -1.262 1.00 . A A .  32 GLY N    1 1 
        9 16573 1 1 32 GLY O    O    0.441 -21.715   0.125 1.00 . A A .  32 GLY O    1 1 
        9 16574 1 1 33 GLY C    C   -2.760 -19.985   2.125 1.00 . A A .  33 GLY C    1 1 
        9 16575 1 1 33 GLY CA   C   -1.925 -20.684   1.070 1.00 . A A .  33 GLY CA   1 1 
        9 16576 1 1 33 GLY H    H   -0.804 -18.922   0.721 1.00 . A A .  33 GLY H    1 1 
        9 16577 1 1 33 GLY HA2  H   -2.540 -20.872   0.204 1.00 . A A .  33 GLY HA2  1 1 
        9 16578 1 1 33 GLY HA3  H   -1.582 -21.628   1.468 1.00 . A A .  33 GLY HA3  1 1 
        9 16579 1 1 33 GLY N    N   -0.773 -19.900   0.666 1.00 . A A .  33 GLY N    1 1 
        9 16580 1 1 33 GLY O    O   -3.939 -19.705   1.908 1.00 . A A .  33 GLY O    1 1 
        9 16581 1 1 34 GLY C    C   -2.015 -18.889   5.597 1.00 . A A .  34 GLY C    1 1 
        9 16582 1 1 34 GLY CA   C   -2.861 -19.037   4.347 1.00 . A A .  34 GLY CA   1 1 
        9 16583 1 1 34 GLY H    H   -1.208 -19.951   3.388 1.00 . A A .  34 GLY H    1 1 
        9 16584 1 1 34 GLY HA2  H   -3.163 -18.057   4.011 1.00 . A A .  34 GLY HA2  1 1 
        9 16585 1 1 34 GLY HA3  H   -3.743 -19.612   4.590 1.00 . A A .  34 GLY HA3  1 1 
        9 16586 1 1 34 GLY N    N   -2.150 -19.704   3.272 1.00 . A A .  34 GLY N    1 1 
        9 16587 1 1 34 GLY O    O   -2.112 -19.696   6.520 1.00 . A A .  34 GLY O    1 1 
        9 16588 1 1 35 GLY C    C   -0.140 -16.146   7.070 1.00 . A A .  35 GLY C    1 1 
        9 16589 1 1 35 GLY CA   C   -0.326 -17.621   6.774 1.00 . A A .  35 GLY CA   1 1 
        9 16590 1 1 35 GLY H    H   -1.147 -17.242   4.859 1.00 . A A .  35 GLY H    1 1 
        9 16591 1 1 35 GLY HA2  H   -0.764 -18.098   7.638 1.00 . A A .  35 GLY HA2  1 1 
        9 16592 1 1 35 GLY HA3  H    0.641 -18.063   6.584 1.00 . A A .  35 GLY HA3  1 1 
        9 16593 1 1 35 GLY N    N   -1.181 -17.853   5.625 1.00 . A A .  35 GLY N    1 1 
        9 16594 1 1 35 GLY O    O   -0.993 -15.327   6.731 1.00 . A A .  35 GLY O    1 1 
        9 16595 1 1 36 GLU C    C    1.666 -13.626   6.810 1.00 . A A .  36 GLU C    1 1 
        9 16596 1 1 36 GLU CA   C    1.270 -14.422   8.051 1.00 . A A .  36 GLU CA   1 1 
        9 16597 1 1 36 GLU CB   C    2.389 -14.356   9.093 1.00 . A A .  36 GLU CB   1 1 
        9 16598 1 1 36 GLU CD   C    4.613 -15.520   9.370 1.00 . A A .  36 GLU CD   1 1 
        9 16599 1 1 36 GLU CG   C    3.773 -14.594   8.513 1.00 . A A .  36 GLU CG   1 1 
        9 16600 1 1 36 GLU H    H    1.619 -16.507   7.952 1.00 . A A .  36 GLU H    1 1 
        9 16601 1 1 36 GLU HA   H    0.374 -13.988   8.471 1.00 . A A .  36 GLU HA   1 1 
        9 16602 1 1 36 GLU HB2  H    2.373 -13.368   9.553 1.00 . A A .  36 GLU HB2  1 1 
        9 16603 1 1 36 GLU HB3  H    2.205 -15.106   9.848 1.00 . A A .  36 GLU HB3  1 1 
        9 16604 1 1 36 GLU HE2  H    6.184 -15.739  10.339 1.00 . A A .  36 GLU HE2  1 1 
        9 16605 1 1 36 GLU HG2  H    3.667 -15.034   7.521 1.00 . A A .  36 GLU HG2  1 1 
        9 16606 1 1 36 GLU HG3  H    4.283 -13.645   8.430 1.00 . A A .  36 GLU HG3  1 1 
        9 16607 1 1 36 GLU N    N    0.977 -15.808   7.708 1.00 . A A .  36 GLU N    1 1 
        9 16608 1 1 36 GLU O    O    1.729 -12.396   6.843 1.00 . A A .  36 GLU O    1 1 
        9 16609 1 1 36 GLU OE1  O    4.178 -16.667   9.605 1.00 . A A .  36 GLU OE1  1 1 
        9 16610 1 1 36 GLU OE2  O    5.705 -15.100   9.805 1.00 . A A .  36 GLU OE2  1 1 
        9 16611 1 1 37 LEU C    C    1.337 -12.600   4.084 1.00 . A A .  37 LEU C    1 1 
        9 16612 1 1 37 LEU CA   C    2.325 -13.697   4.469 1.00 . A A .  37 LEU CA   1 1 
        9 16613 1 1 37 LEU CB   C    2.412 -14.735   3.349 1.00 . A A .  37 LEU CB   1 1 
        9 16614 1 1 37 LEU CD1  C    4.222 -14.208   1.696 1.00 . A A .  37 LEU CD1  1 1 
        9 16615 1 1 37 LEU CD2  C    1.990 -15.000   0.892 1.00 . A A .  37 LEU CD2  1 1 
        9 16616 1 1 37 LEU CG   C    2.723 -14.193   1.953 1.00 . A A .  37 LEU CG   1 1 
        9 16617 1 1 37 LEU H    H    1.867 -15.312   5.757 1.00 . A A .  37 LEU H    1 1 
        9 16618 1 1 37 LEU HA   H    3.298 -13.253   4.614 1.00 . A A .  37 LEU HA   1 1 
        9 16619 1 1 37 LEU HB2  H    3.196 -15.444   3.613 1.00 . A A .  37 LEU HB2  1 1 
        9 16620 1 1 37 LEU HB3  H    1.462 -15.249   3.301 1.00 . A A .  37 LEU HB3  1 1 
        9 16621 1 1 37 LEU HD11 H    4.437 -14.859   0.863 1.00 . A A .  37 LEU HD11 1 1 
        9 16622 1 1 37 LEU HD12 H    4.734 -14.566   2.577 1.00 . A A .  37 LEU HD12 1 1 
        9 16623 1 1 37 LEU HD13 H    4.557 -13.206   1.467 1.00 . A A .  37 LEU HD13 1 1 
        9 16624 1 1 37 LEU HD21 H    2.637 -15.146   0.040 1.00 . A A .  37 LEU HD21 1 1 
        9 16625 1 1 37 LEU HD22 H    1.103 -14.466   0.583 1.00 . A A .  37 LEU HD22 1 1 
        9 16626 1 1 37 LEU HD23 H    1.708 -15.960   1.300 1.00 . A A .  37 LEU HD23 1 1 
        9 16627 1 1 37 LEU HG   H    2.384 -13.168   1.889 1.00 . A A .  37 LEU HG   1 1 
        9 16628 1 1 37 LEU N    N    1.934 -14.335   5.720 1.00 . A A .  37 LEU N    1 1 
        9 16629 1 1 37 LEU O    O    1.722 -11.449   3.875 1.00 . A A .  37 LEU O    1 1 
        9 16630 1 1 38 MET C    C   -1.186 -10.987   4.756 1.00 . A A .  38 MET C    1 1 
        9 16631 1 1 38 MET CA   C   -0.982 -12.008   3.642 1.00 . A A .  38 MET CA   1 1 
        9 16632 1 1 38 MET CB   C   -2.296 -12.739   3.358 1.00 . A A .  38 MET CB   1 1 
        9 16633 1 1 38 MET CE   C   -4.134 -12.992   0.538 1.00 . A A .  38 MET CE   1 1 
        9 16634 1 1 38 MET CG   C   -3.429 -11.813   2.945 1.00 . A A .  38 MET CG   1 1 
        9 16635 1 1 38 MET H    H   -0.184 -13.895   4.176 1.00 . A A .  38 MET H    1 1 
        9 16636 1 1 38 MET HA   H   -0.667 -11.491   2.749 1.00 . A A .  38 MET HA   1 1 
        9 16637 1 1 38 MET HB2  H   -2.124 -13.453   2.552 1.00 . A A .  38 MET HB2  1 1 
        9 16638 1 1 38 MET HB3  H   -2.599 -13.269   4.247 1.00 . A A .  38 MET HB3  1 1 
        9 16639 1 1 38 MET HE1  H   -3.513 -13.825   0.837 1.00 . A A .  38 MET HE1  1 1 
        9 16640 1 1 38 MET HE2  H   -5.130 -13.125   0.934 1.00 . A A .  38 MET HE2  1 1 
        9 16641 1 1 38 MET HE3  H   -4.178 -12.944  -0.540 1.00 . A A .  38 MET HE3  1 1 
        9 16642 1 1 38 MET HG2  H   -4.379 -12.272   3.219 1.00 . A A .  38 MET HG2  1 1 
        9 16643 1 1 38 MET HG3  H   -3.325 -10.880   3.478 1.00 . A A .  38 MET HG3  1 1 
        9 16644 1 1 38 MET N    N    0.062 -12.963   3.997 1.00 . A A .  38 MET N    1 1 
        9 16645 1 1 38 MET O    O   -1.484  -9.820   4.497 1.00 . A A .  38 MET O    1 1 
        9 16646 1 1 38 MET SD   S   -3.436 -11.470   1.174 1.00 . A A .  38 MET SD   1 1 
        9 16647 1 1 39 LYS C    C   -0.288  -9.331   7.040 1.00 . A A .  39 LYS C    1 1 
        9 16648 1 1 39 LYS CA   C   -1.189 -10.557   7.152 1.00 . A A .  39 LYS CA   1 1 
        9 16649 1 1 39 LYS CB   C   -0.876 -11.317   8.443 1.00 . A A .  39 LYS CB   1 1 
        9 16650 1 1 39 LYS CD   C    0.625 -10.250  10.152 1.00 . A A .  39 LYS CD   1 1 
        9 16651 1 1 39 LYS CE   C    0.700 -10.189  11.669 1.00 . A A .  39 LYS CE   1 1 
        9 16652 1 1 39 LYS CG   C   -0.806 -10.427   9.672 1.00 . A A .  39 LYS CG   1 1 
        9 16653 1 1 39 LYS H    H   -0.787 -12.373   6.141 1.00 . A A .  39 LYS H    1 1 
        9 16654 1 1 39 LYS HA   H   -2.218 -10.231   7.178 1.00 . A A .  39 LYS HA   1 1 
        9 16655 1 1 39 LYS HB2  H   -1.657 -12.061   8.601 1.00 . A A .  39 LYS HB2  1 1 
        9 16656 1 1 39 LYS HB3  H    0.076 -11.815   8.331 1.00 . A A .  39 LYS HB3  1 1 
        9 16657 1 1 39 LYS HD2  H    1.223 -11.091   9.801 1.00 . A A .  39 LYS HD2  1 1 
        9 16658 1 1 39 LYS HD3  H    1.020  -9.330   9.744 1.00 . A A .  39 LYS HD3  1 1 
        9 16659 1 1 39 LYS HE2  H    0.957  -9.174  11.972 1.00 . A A .  39 LYS HE2  1 1 
        9 16660 1 1 39 LYS HE3  H   -0.267 -10.447  12.076 1.00 . A A .  39 LYS HE3  1 1 
        9 16661 1 1 39 LYS HG2  H   -1.220  -9.449   9.425 1.00 . A A .  39 LYS HG2  1 1 
        9 16662 1 1 39 LYS HG3  H   -1.389 -10.875  10.464 1.00 . A A .  39 LYS HG3  1 1 
        9 16663 1 1 39 LYS HZ1  H    2.528 -10.598  12.594 1.00 . A A .  39 LYS HZ1  1 1 
        9 16664 1 1 39 LYS HZ2  H    2.059 -11.762  11.459 1.00 . A A .  39 LYS HZ2  1 1 
        9 16665 1 1 39 LYS HZ3  H    1.307 -11.705  12.973 1.00 . A A .  39 LYS HZ3  1 1 
        9 16666 1 1 39 LYS N    N   -1.024 -11.432   5.998 1.00 . A A .  39 LYS N    1 1 
        9 16667 1 1 39 LYS NZ   N    1.720 -11.129  12.212 1.00 . A A .  39 LYS NZ   1 1 
        9 16668 1 1 39 LYS O    O   -0.609  -8.263   7.563 1.00 . A A .  39 LYS O    1 1 
        9 16669 1 1 40 LEU C    C    1.202  -7.319   5.264 1.00 . A A .  40 LEU C    1 1 
        9 16670 1 1 40 LEU CA   C    1.785  -8.398   6.172 1.00 . A A .  40 LEU CA   1 1 
        9 16671 1 1 40 LEU CB   C    3.094  -8.923   5.582 1.00 . A A .  40 LEU CB   1 1 
        9 16672 1 1 40 LEU CD1  C    5.451  -9.725   5.879 1.00 . A A .  40 LEU CD1  1 1 
        9 16673 1 1 40 LEU CD2  C    4.654  -7.706   7.122 1.00 . A A .  40 LEU CD2  1 1 
        9 16674 1 1 40 LEU CG   C    4.262  -9.065   6.560 1.00 . A A .  40 LEU CG   1 1 
        9 16675 1 1 40 LEU H    H    1.038 -10.366   5.960 1.00 . A A .  40 LEU H    1 1 
        9 16676 1 1 40 LEU HA   H    1.984  -7.966   7.141 1.00 . A A .  40 LEU HA   1 1 
        9 16677 1 1 40 LEU HB2  H    2.897  -9.906   5.155 1.00 . A A .  40 LEU HB2  1 1 
        9 16678 1 1 40 LEU HB3  H    3.399  -8.245   4.798 1.00 . A A .  40 LEU HB3  1 1 
        9 16679 1 1 40 LEU HD11 H    5.101 -10.354   5.075 1.00 . A A .  40 LEU HD11 1 1 
        9 16680 1 1 40 LEU HD12 H    5.989 -10.325   6.599 1.00 . A A .  40 LEU HD12 1 1 
        9 16681 1 1 40 LEU HD13 H    6.107  -8.964   5.483 1.00 . A A .  40 LEU HD13 1 1 
        9 16682 1 1 40 LEU HD21 H    5.375  -7.240   6.467 1.00 . A A .  40 LEU HD21 1 1 
        9 16683 1 1 40 LEU HD22 H    5.087  -7.834   8.103 1.00 . A A .  40 LEU HD22 1 1 
        9 16684 1 1 40 LEU HD23 H    3.776  -7.080   7.194 1.00 . A A .  40 LEU HD23 1 1 
        9 16685 1 1 40 LEU HG   H    3.958  -9.694   7.385 1.00 . A A .  40 LEU HG   1 1 
        9 16686 1 1 40 LEU N    N    0.838  -9.492   6.354 1.00 . A A .  40 LEU N    1 1 
        9 16687 1 1 40 LEU O    O    1.101  -6.155   5.652 1.00 . A A .  40 LEU O    1 1 
        9 16688 1 1 41 CYS C    C   -1.122  -6.290   3.560 1.00 . A A .  41 CYS C    1 1 
        9 16689 1 1 41 CYS CA   C    0.244  -6.781   3.093 1.00 . A A .  41 CYS CA   1 1 
        9 16690 1 1 41 CYS CB   C    0.117  -7.446   1.721 1.00 . A A .  41 CYS CB   1 1 
        9 16691 1 1 41 CYS H    H    0.924  -8.656   3.804 1.00 . A A .  41 CYS H    1 1 
        9 16692 1 1 41 CYS HA   H    0.909  -5.936   3.014 1.00 . A A .  41 CYS HA   1 1 
        9 16693 1 1 41 CYS HB2  H   -0.104  -6.667   0.991 1.00 . A A .  41 CYS HB2  1 1 
        9 16694 1 1 41 CYS HB3  H    1.055  -7.918   1.470 1.00 . A A .  41 CYS HB3  1 1 
        9 16695 1 1 41 CYS HG   H   -2.124  -8.257   0.816 1.00 . A A .  41 CYS HG   1 1 
        9 16696 1 1 41 CYS N    N    0.818  -7.714   4.056 1.00 . A A .  41 CYS N    1 1 
        9 16697 1 1 41 CYS O    O   -1.573  -5.214   3.168 1.00 . A A .  41 CYS O    1 1 
        9 16698 1 1 41 CYS SG   S   -1.178  -8.705   1.626 1.00 . A A .  41 CYS SG   1 1 
        9 16699 1 1 42 GLU C    C   -3.057  -5.372   5.609 1.00 . A A .  42 GLU C    1 1 
        9 16700 1 1 42 GLU CA   C   -3.093  -6.732   4.918 1.00 . A A .  42 GLU CA   1 1 
        9 16701 1 1 42 GLU CB   C   -3.584  -7.800   5.897 1.00 . A A .  42 GLU CB   1 1 
        9 16702 1 1 42 GLU CD   C   -5.570  -9.243   6.493 1.00 . A A .  42 GLU CD   1 1 
        9 16703 1 1 42 GLU CG   C   -4.764  -8.605   5.379 1.00 . A A .  42 GLU CG   1 1 
        9 16704 1 1 42 GLU H    H   -1.366  -7.932   4.675 1.00 . A A .  42 GLU H    1 1 
        9 16705 1 1 42 GLU HA   H   -3.776  -6.680   4.084 1.00 . A A .  42 GLU HA   1 1 
        9 16706 1 1 42 GLU HB2  H   -2.761  -8.486   6.098 1.00 . A A .  42 GLU HB2  1 1 
        9 16707 1 1 42 GLU HB3  H   -3.881  -7.318   6.817 1.00 . A A .  42 GLU HB3  1 1 
        9 16708 1 1 42 GLU HE2  H   -6.083 -10.822   7.328 1.00 . A A .  42 GLU HE2  1 1 
        9 16709 1 1 42 GLU HG2  H   -5.417  -7.943   4.809 1.00 . A A .  42 GLU HG2  1 1 
        9 16710 1 1 42 GLU HG3  H   -4.394  -9.385   4.729 1.00 . A A .  42 GLU HG3  1 1 
        9 16711 1 1 42 GLU N    N   -1.777  -7.087   4.399 1.00 . A A .  42 GLU N    1 1 
        9 16712 1 1 42 GLU O    O   -4.075  -4.686   5.703 1.00 . A A .  42 GLU O    1 1 
        9 16713 1 1 42 GLU OE1  O   -6.220  -8.498   7.256 1.00 . A A .  42 GLU OE1  1 1 
        9 16714 1 1 42 GLU OE2  O   -5.552 -10.487   6.602 1.00 . A A .  42 GLU OE2  1 1 
        9 16715 1 1 43 GLU C    C   -2.208  -2.560   5.902 1.00 . A A .  43 GLU C    1 1 
        9 16716 1 1 43 GLU CA   C   -1.710  -3.711   6.772 1.00 . A A .  43 GLU CA   1 1 
        9 16717 1 1 43 GLU CB   C   -0.240  -3.492   7.136 1.00 . A A .  43 GLU CB   1 1 
        9 16718 1 1 43 GLU CD   C    0.151  -4.382   9.467 1.00 . A A .  43 GLU CD   1 1 
        9 16719 1 1 43 GLU CG   C    0.351  -4.608   7.981 1.00 . A A .  43 GLU CG   1 1 
        9 16720 1 1 43 GLU H    H   -1.104  -5.579   5.983 1.00 . A A .  43 GLU H    1 1 
        9 16721 1 1 43 GLU HA   H   -2.296  -3.740   7.678 1.00 . A A .  43 GLU HA   1 1 
        9 16722 1 1 43 GLU HB2  H    0.335  -3.417   6.213 1.00 . A A .  43 GLU HB2  1 1 
        9 16723 1 1 43 GLU HB3  H   -0.154  -2.567   7.687 1.00 . A A .  43 GLU HB3  1 1 
        9 16724 1 1 43 GLU HE2  H    0.770  -4.730  11.184 1.00 . A A .  43 GLU HE2  1 1 
        9 16725 1 1 43 GLU HG2  H   -0.125  -5.548   7.702 1.00 . A A .  43 GLU HG2  1 1 
        9 16726 1 1 43 GLU HG3  H    1.410  -4.671   7.780 1.00 . A A .  43 GLU HG3  1 1 
        9 16727 1 1 43 GLU N    N   -1.879  -4.989   6.089 1.00 . A A .  43 GLU N    1 1 
        9 16728 1 1 43 GLU O    O   -2.640  -1.526   6.411 1.00 . A A .  43 GLU O    1 1 
        9 16729 1 1 43 GLU OE1  O   -0.808  -3.674   9.836 1.00 . A A .  43 GLU OE1  1 1 
        9 16730 1 1 43 GLU OE2  O    0.955  -4.915  10.261 1.00 . A A .  43 GLU OE2  1 1 
        9 16731 1 1 44 ALA C    C   -3.998  -1.250   3.982 1.00 . A A .  44 ALA C    1 1 
        9 16732 1 1 44 ALA CA   C   -2.589  -1.728   3.648 1.00 . A A .  44 ALA CA   1 1 
        9 16733 1 1 44 ALA CB   C   -2.533  -2.261   2.224 1.00 . A A .  44 ALA CB   1 1 
        9 16734 1 1 44 ALA H    H   -1.790  -3.594   4.244 1.00 . A A .  44 ALA H    1 1 
        9 16735 1 1 44 ALA HA   H   -1.909  -0.890   3.719 1.00 . A A .  44 ALA HA   1 1 
        9 16736 1 1 44 ALA HB1  H   -2.931  -1.520   1.547 1.00 . A A .  44 ALA HB1  1 1 
        9 16737 1 1 44 ALA HB2  H   -1.509  -2.478   1.962 1.00 . A A .  44 ALA HB2  1 1 
        9 16738 1 1 44 ALA HB3  H   -3.122  -3.164   2.156 1.00 . A A .  44 ALA HB3  1 1 
        9 16739 1 1 44 ALA N    N   -2.144  -2.748   4.588 1.00 . A A .  44 ALA N    1 1 
        9 16740 1 1 44 ALA O    O   -4.282  -0.053   3.953 1.00 . A A .  44 ALA O    1 1 
        9 16741 1 1 45 ALA C    C   -6.353  -1.279   6.040 1.00 . A A .  45 ALA C    1 1 
        9 16742 1 1 45 ALA CA   C   -6.258  -1.870   4.638 1.00 . A A .  45 ALA CA   1 1 
        9 16743 1 1 45 ALA CB   C   -7.135  -3.107   4.524 1.00 . A A .  45 ALA CB   1 1 
        9 16744 1 1 45 ALA H    H   -4.592  -3.132   4.302 1.00 . A A .  45 ALA H    1 1 
        9 16745 1 1 45 ALA HA   H   -6.614  -1.140   3.925 1.00 . A A .  45 ALA HA   1 1 
        9 16746 1 1 45 ALA HB1  H   -7.793  -3.005   3.674 1.00 . A A .  45 ALA HB1  1 1 
        9 16747 1 1 45 ALA HB2  H   -6.510  -3.979   4.394 1.00 . A A .  45 ALA HB2  1 1 
        9 16748 1 1 45 ALA HB3  H   -7.723  -3.216   5.424 1.00 . A A .  45 ALA HB3  1 1 
        9 16749 1 1 45 ALA N    N   -4.878  -2.195   4.297 1.00 . A A .  45 ALA N    1 1 
        9 16750 1 1 45 ALA O    O   -7.308  -0.572   6.364 1.00 . A A .  45 ALA O    1 1 
        9 16751 1 1 46 LYS C    C   -4.884   0.388   8.272 1.00 . A A .  46 LYS C    1 1 
        9 16752 1 1 46 LYS CA   C   -5.327  -1.071   8.238 1.00 . A A .  46 LYS CA   1 1 
        9 16753 1 1 46 LYS CB   C   -4.385  -1.921   9.095 1.00 . A A .  46 LYS CB   1 1 
        9 16754 1 1 46 LYS CD   C   -5.580  -1.664  11.290 1.00 . A A .  46 LYS CD   1 1 
        9 16755 1 1 46 LYS CE   C   -6.870  -2.148  11.935 1.00 . A A .  46 LYS CE   1 1 
        9 16756 1 1 46 LYS CG   C   -5.084  -2.640  10.236 1.00 . A A .  46 LYS CG   1 1 
        9 16757 1 1 46 LYS H    H   -4.624  -2.142   6.552 1.00 . A A .  46 LYS H    1 1 
        9 16758 1 1 46 LYS HA   H   -6.327  -1.142   8.639 1.00 . A A .  46 LYS HA   1 1 
        9 16759 1 1 46 LYS HB2  H   -3.917  -2.667   8.453 1.00 . A A .  46 LYS HB2  1 1 
        9 16760 1 1 46 LYS HB3  H   -3.624  -1.281   9.514 1.00 . A A .  46 LYS HB3  1 1 
        9 16761 1 1 46 LYS HD2  H   -4.817  -1.558  12.061 1.00 . A A .  46 LYS HD2  1 1 
        9 16762 1 1 46 LYS HD3  H   -5.757  -0.705  10.825 1.00 . A A .  46 LYS HD3  1 1 
        9 16763 1 1 46 LYS HE2  H   -7.055  -3.178  11.630 1.00 . A A .  46 LYS HE2  1 1 
        9 16764 1 1 46 LYS HE3  H   -6.757  -2.108  13.008 1.00 . A A .  46 LYS HE3  1 1 
        9 16765 1 1 46 LYS HG2  H   -5.935  -3.193   9.838 1.00 . A A .  46 LYS HG2  1 1 
        9 16766 1 1 46 LYS HG3  H   -4.389  -3.329  10.694 1.00 . A A .  46 LYS HG3  1 1 
        9 16767 1 1 46 LYS HZ1  H   -8.466  -1.685  10.670 1.00 . A A .  46 LYS HZ1  1 1 
        9 16768 1 1 46 LYS HZ2  H   -7.730  -0.330  11.368 1.00 . A A .  46 LYS HZ2  1 1 
        9 16769 1 1 46 LYS HZ3  H   -8.749  -1.311  12.296 1.00 . A A .  46 LYS HZ3  1 1 
        9 16770 1 1 46 LYS N    N   -5.358  -1.574   6.870 1.00 . A A .  46 LYS N    1 1 
        9 16771 1 1 46 LYS NZ   N   -8.035  -1.310  11.540 1.00 . A A .  46 LYS NZ   1 1 
        9 16772 1 1 46 LYS O    O   -5.544   1.233   8.879 1.00 . A A .  46 LYS O    1 1 
        9 16773 1 1 47 LYS C    C   -4.133   2.941   6.734 1.00 . A A .  47 LYS C    1 1 
        9 16774 1 1 47 LYS CA   C   -3.235   2.035   7.570 1.00 . A A .  47 LYS CA   1 1 
        9 16775 1 1 47 LYS CB   C   -1.818   2.032   6.993 1.00 . A A .  47 LYS CB   1 1 
        9 16776 1 1 47 LYS CD   C   -0.762   0.443   8.628 1.00 . A A .  47 LYS CD   1 1 
        9 16777 1 1 47 LYS CE   C    0.199   0.309   9.798 1.00 . A A .  47 LYS CE   1 1 
        9 16778 1 1 47 LYS CG   C   -0.736   1.844   8.042 1.00 . A A .  47 LYS CG   1 1 
        9 16779 1 1 47 LYS H    H   -3.284  -0.040   7.153 1.00 . A A .  47 LYS H    1 1 
        9 16780 1 1 47 LYS HA   H   -3.202   2.414   8.581 1.00 . A A .  47 LYS HA   1 1 
        9 16781 1 1 47 LYS HB2  H   -1.743   1.218   6.272 1.00 . A A .  47 LYS HB2  1 1 
        9 16782 1 1 47 LYS HB3  H   -1.645   2.972   6.491 1.00 . A A .  47 LYS HB3  1 1 
        9 16783 1 1 47 LYS HD2  H   -1.772   0.222   8.972 1.00 . A A .  47 LYS HD2  1 1 
        9 16784 1 1 47 LYS HD3  H   -0.481  -0.264   7.859 1.00 . A A .  47 LYS HD3  1 1 
        9 16785 1 1 47 LYS HE2  H    1.044  -0.309   9.495 1.00 . A A .  47 LYS HE2  1 1 
        9 16786 1 1 47 LYS HE3  H    0.556   1.292  10.068 1.00 . A A .  47 LYS HE3  1 1 
        9 16787 1 1 47 LYS HG2  H    0.237   2.017   7.582 1.00 . A A .  47 LYS HG2  1 1 
        9 16788 1 1 47 LYS HG3  H   -0.890   2.560   8.838 1.00 . A A .  47 LYS HG3  1 1 
        9 16789 1 1 47 LYS HZ1  H    0.037  -0.025  11.855 1.00 . A A .  47 LYS HZ1  1 1 
        9 16790 1 1 47 LYS HZ2  H   -0.422  -1.349  10.907 1.00 . A A .  47 LYS HZ2  1 1 
        9 16791 1 1 47 LYS HZ3  H   -1.447  -0.011  11.044 1.00 . A A .  47 LYS HZ3  1 1 
        9 16792 1 1 47 LYS N    N   -3.765   0.677   7.618 1.00 . A A .  47 LYS N    1 1 
        9 16793 1 1 47 LYS NZ   N   -0.453  -0.312  10.983 1.00 . A A .  47 LYS NZ   1 1 
        9 16794 1 1 47 LYS O    O   -4.565   3.998   7.194 1.00 . A A .  47 LYS O    1 1 
        9 16795 1 1 48 ALA C    C   -6.581   3.658   5.278 1.00 . A A .  48 ALA C    1 1 
        9 16796 1 1 48 ALA CA   C   -5.261   3.292   4.607 1.00 . A A .  48 ALA CA   1 1 
        9 16797 1 1 48 ALA CB   C   -5.518   2.513   3.324 1.00 . A A .  48 ALA CB   1 1 
        9 16798 1 1 48 ALA H    H   -4.038   1.668   5.196 1.00 . A A .  48 ALA H    1 1 
        9 16799 1 1 48 ALA HA   H   -4.736   4.199   4.348 1.00 . A A .  48 ALA HA   1 1 
        9 16800 1 1 48 ALA HB1  H   -5.899   1.533   3.568 1.00 . A A .  48 ALA HB1  1 1 
        9 16801 1 1 48 ALA HB2  H   -6.242   3.042   2.722 1.00 . A A .  48 ALA HB2  1 1 
        9 16802 1 1 48 ALA HB3  H   -4.595   2.414   2.773 1.00 . A A .  48 ALA HB3  1 1 
        9 16803 1 1 48 ALA N    N   -4.412   2.519   5.506 1.00 . A A .  48 ALA N    1 1 
        9 16804 1 1 48 ALA O    O   -7.177   4.689   4.971 1.00 . A A .  48 ALA O    1 1 
        9 16805 1 1 49 GLU C    C   -8.133   4.194   7.897 1.00 . A A .  49 GLU C    1 1 
        9 16806 1 1 49 GLU CA   C   -8.279   3.041   6.908 1.00 . A A .  49 GLU CA   1 1 
        9 16807 1 1 49 GLU CB   C   -8.717   1.774   7.646 1.00 . A A .  49 GLU CB   1 1 
        9 16808 1 1 49 GLU CD   C  -10.976   0.944   8.415 1.00 . A A .  49 GLU CD   1 1 
        9 16809 1 1 49 GLU CG   C   -9.892   1.991   8.584 1.00 . A A .  49 GLU CG   1 1 
        9 16810 1 1 49 GLU H    H   -6.508   2.001   6.396 1.00 . A A .  49 GLU H    1 1 
        9 16811 1 1 49 GLU HA   H   -9.032   3.301   6.180 1.00 . A A .  49 GLU HA   1 1 
        9 16812 1 1 49 GLU HB2  H   -9.002   1.027   6.905 1.00 . A A .  49 GLU HB2  1 1 
        9 16813 1 1 49 GLU HB3  H   -7.884   1.404   8.226 1.00 . A A .  49 GLU HB3  1 1 
        9 16814 1 1 49 GLU HE2  H  -12.693   0.572   7.811 1.00 . A A .  49 GLU HE2  1 1 
        9 16815 1 1 49 GLU HG2  H   -9.531   1.958   9.612 1.00 . A A .  49 GLU HG2  1 1 
        9 16816 1 1 49 GLU HG3  H  -10.319   2.964   8.387 1.00 . A A .  49 GLU HG3  1 1 
        9 16817 1 1 49 GLU N    N   -7.029   2.806   6.195 1.00 . A A .  49 GLU N    1 1 
        9 16818 1 1 49 GLU O    O   -9.002   5.059   7.990 1.00 . A A .  49 GLU O    1 1 
        9 16819 1 1 49 GLU OE1  O  -10.745  -0.217   8.813 1.00 . A A .  49 GLU OE1  1 1 
        9 16820 1 1 49 GLU OE2  O  -12.054   1.284   7.886 1.00 . A A .  49 GLU OE2  1 1 
        9 16821 1 1 50 GLU C    C   -6.372   6.546   8.934 1.00 . A A .  50 GLU C    1 1 
        9 16822 1 1 50 GLU CA   C   -6.766   5.241   9.618 1.00 . A A .  50 GLU CA   1 1 
        9 16823 1 1 50 GLU CB   C   -5.662   4.803  10.581 1.00 . A A .  50 GLU CB   1 1 
        9 16824 1 1 50 GLU CD   C   -6.273   6.445  12.401 1.00 . A A .  50 GLU CD   1 1 
        9 16825 1 1 50 GLU CG   C   -5.177   5.913  11.498 1.00 . A A .  50 GLU CG   1 1 
        9 16826 1 1 50 GLU H    H   -6.370   3.478   8.515 1.00 . A A .  50 GLU H    1 1 
        9 16827 1 1 50 GLU HA   H   -7.675   5.403  10.178 1.00 . A A .  50 GLU HA   1 1 
        9 16828 1 1 50 GLU HB2  H   -6.047   3.991  11.198 1.00 . A A .  50 GLU HB2  1 1 
        9 16829 1 1 50 GLU HB3  H   -4.820   4.446  10.006 1.00 . A A .  50 GLU HB3  1 1 
        9 16830 1 1 50 GLU HE2  H   -7.018   7.935  13.224 1.00 . A A .  50 GLU HE2  1 1 
        9 16831 1 1 50 GLU HG2  H   -4.367   5.528  12.118 1.00 . A A .  50 GLU HG2  1 1 
        9 16832 1 1 50 GLU HG3  H   -4.805   6.726  10.891 1.00 . A A .  50 GLU HG3  1 1 
        9 16833 1 1 50 GLU N    N   -7.026   4.196   8.635 1.00 . A A .  50 GLU N    1 1 
        9 16834 1 1 50 GLU O    O   -6.686   7.634   9.418 1.00 . A A .  50 GLU O    1 1 
        9 16835 1 1 50 GLU OE1  O   -7.103   5.635  12.863 1.00 . A A .  50 GLU OE1  1 1 
        9 16836 1 1 50 GLU OE2  O   -6.299   7.669  12.646 1.00 . A A .  50 GLU OE2  1 1 
        9 16837 1 1 51 LEU C    C   -6.423   8.290   6.381 1.00 . A A .  51 LEU C    1 1 
        9 16838 1 1 51 LEU CA   C   -5.241   7.600   7.053 1.00 . A A .  51 LEU CA   1 1 
        9 16839 1 1 51 LEU CB   C   -4.207   7.195   6.002 1.00 . A A .  51 LEU CB   1 1 
        9 16840 1 1 51 LEU CD1  C   -2.271   5.613   5.824 1.00 . A A .  51 LEU CD1  1 1 
        9 16841 1 1 51 LEU CD2  C   -1.867   8.023   6.355 1.00 . A A .  51 LEU CD2  1 1 
        9 16842 1 1 51 LEU CG   C   -2.815   6.845   6.529 1.00 . A A .  51 LEU CG   1 1 
        9 16843 1 1 51 LEU H    H   -5.460   5.536   7.469 1.00 . A A .  51 LEU H    1 1 
        9 16844 1 1 51 LEU HA   H   -4.785   8.289   7.748 1.00 . A A .  51 LEU HA   1 1 
        9 16845 1 1 51 LEU HB2  H   -4.592   6.323   5.474 1.00 . A A .  51 LEU HB2  1 1 
        9 16846 1 1 51 LEU HB3  H   -4.102   8.018   5.309 1.00 . A A .  51 LEU HB3  1 1 
        9 16847 1 1 51 LEU HD11 H   -3.093   5.005   5.476 1.00 . A A .  51 LEU HD11 1 1 
        9 16848 1 1 51 LEU HD12 H   -1.668   5.041   6.513 1.00 . A A .  51 LEU HD12 1 1 
        9 16849 1 1 51 LEU HD13 H   -1.666   5.917   4.982 1.00 . A A .  51 LEU HD13 1 1 
        9 16850 1 1 51 LEU HD21 H   -1.825   8.590   7.273 1.00 . A A .  51 LEU HD21 1 1 
        9 16851 1 1 51 LEU HD22 H   -2.223   8.656   5.555 1.00 . A A .  51 LEU HD22 1 1 
        9 16852 1 1 51 LEU HD23 H   -0.880   7.657   6.112 1.00 . A A .  51 LEU HD23 1 1 
        9 16853 1 1 51 LEU HG   H   -2.883   6.622   7.585 1.00 . A A .  51 LEU HG   1 1 
        9 16854 1 1 51 LEU N    N   -5.681   6.430   7.806 1.00 . A A .  51 LEU N    1 1 
        9 16855 1 1 51 LEU O    O   -6.484   9.519   6.316 1.00 . A A .  51 LEU O    1 1 
        9 16856 1 1 52 PHE C    C   -9.263   9.037   6.109 1.00 . A A .  52 PHE C    1 1 
        9 16857 1 1 52 PHE CA   C   -8.545   8.028   5.217 1.00 . A A .  52 PHE CA   1 1 
        9 16858 1 1 52 PHE CB   C   -9.501   6.894   4.840 1.00 . A A .  52 PHE CB   1 1 
        9 16859 1 1 52 PHE CD1  C  -11.870   7.638   5.192 1.00 . A A .  52 PHE CD1  1 1 
        9 16860 1 1 52 PHE CD2  C  -11.026   7.562   2.963 1.00 . A A .  52 PHE CD2  1 1 
        9 16861 1 1 52 PHE CE1  C  -13.091   8.079   4.718 1.00 . A A .  52 PHE CE1  1 1 
        9 16862 1 1 52 PHE CE2  C  -12.245   8.003   2.484 1.00 . A A .  52 PHE CE2  1 1 
        9 16863 1 1 52 PHE CG   C  -10.825   7.373   4.322 1.00 . A A .  52 PHE CG   1 1 
        9 16864 1 1 52 PHE CZ   C  -13.279   8.263   3.362 1.00 . A A .  52 PHE CZ   1 1 
        9 16865 1 1 52 PHE H    H   -7.258   6.522   5.965 1.00 . A A .  52 PHE H    1 1 
        9 16866 1 1 52 PHE HA   H   -8.220   8.527   4.317 1.00 . A A .  52 PHE HA   1 1 
        9 16867 1 1 52 PHE HB2  H   -9.027   6.280   4.073 1.00 . A A .  52 PHE HB2  1 1 
        9 16868 1 1 52 PHE HB3  H   -9.684   6.283   5.711 1.00 . A A .  52 PHE HB3  1 1 
        9 16869 1 1 52 PHE HD1  H  -11.726   7.495   6.254 1.00 . A A .  52 PHE HD1  1 1 
        9 16870 1 1 52 PHE HD2  H  -10.218   7.360   2.276 1.00 . A A .  52 PHE HD2  1 1 
        9 16871 1 1 52 PHE HE1  H  -13.898   8.281   5.407 1.00 . A A .  52 PHE HE1  1 1 
        9 16872 1 1 52 PHE HE2  H  -12.388   8.146   1.423 1.00 . A A .  52 PHE HE2  1 1 
        9 16873 1 1 52 PHE HZ   H  -14.232   8.607   2.989 1.00 . A A .  52 PHE HZ   1 1 
        9 16874 1 1 52 PHE N    N   -7.363   7.494   5.884 1.00 . A A .  52 PHE N    1 1 
        9 16875 1 1 52 PHE O    O   -9.883   9.983   5.622 1.00 . A A .  52 PHE O    1 1 
        9 16876 1 1 53 LYS C    C   -9.031  11.023   8.517 1.00 . A A .  53 LYS C    1 1 
        9 16877 1 1 53 LYS CA   C   -9.812   9.720   8.380 1.00 . A A .  53 LYS CA   1 1 
        9 16878 1 1 53 LYS CB   C   -9.925   9.034   9.743 1.00 . A A .  53 LYS CB   1 1 
        9 16879 1 1 53 LYS CD   C  -11.733   7.330  10.107 1.00 . A A .  53 LYS CD   1 1 
        9 16880 1 1 53 LYS CE   C  -12.944   7.015  10.974 1.00 . A A .  53 LYS CE   1 1 
        9 16881 1 1 53 LYS CG   C  -11.357   8.799  10.190 1.00 . A A .  53 LYS CG   1 1 
        9 16882 1 1 53 LYS H    H   -8.664   8.058   7.745 1.00 . A A .  53 LYS H    1 1 
        9 16883 1 1 53 LYS HA   H  -10.803   9.945   8.016 1.00 . A A .  53 LYS HA   1 1 
        9 16884 1 1 53 LYS HB2  H   -9.420   8.070   9.685 1.00 . A A .  53 LYS HB2  1 1 
        9 16885 1 1 53 LYS HB3  H   -9.435   9.651  10.484 1.00 . A A .  53 LYS HB3  1 1 
        9 16886 1 1 53 LYS HD2  H  -11.965   7.081   9.072 1.00 . A A .  53 LYS HD2  1 1 
        9 16887 1 1 53 LYS HD3  H  -10.896   6.734  10.443 1.00 . A A .  53 LYS HD3  1 1 
        9 16888 1 1 53 LYS HE2  H  -12.802   7.463  11.958 1.00 . A A .  53 LYS HE2  1 1 
        9 16889 1 1 53 LYS HE3  H  -13.821   7.441  10.511 1.00 . A A .  53 LYS HE3  1 1 
        9 16890 1 1 53 LYS HG2  H  -11.467   9.136  11.221 1.00 . A A .  53 LYS HG2  1 1 
        9 16891 1 1 53 LYS HG3  H  -12.021   9.368   9.552 1.00 . A A .  53 LYS HG3  1 1 
        9 16892 1 1 53 LYS HZ1  H  -12.509   5.028  10.495 1.00 . A A .  53 LYS HZ1  1 1 
        9 16893 1 1 53 LYS HZ2  H  -14.127   5.295  10.910 1.00 . A A .  53 LYS HZ2  1 1 
        9 16894 1 1 53 LYS HZ3  H  -12.939   5.265  12.114 1.00 . A A .  53 LYS HZ3  1 1 
        9 16895 1 1 53 LYS N    N   -9.173   8.829   7.418 1.00 . A A .  53 LYS N    1 1 
        9 16896 1 1 53 LYS NZ   N  -13.143   5.548  11.135 1.00 . A A .  53 LYS NZ   1 1 
        9 16897 1 1 53 LYS O    O   -9.617  12.101   8.620 1.00 . A A .  53 LYS O    1 1 
        9 16898 1 1 54 LEU C    C   -7.097  13.071   7.501 1.00 . A A .  54 LEU C    1 1 
        9 16899 1 1 54 LEU CA   C   -6.845  12.087   8.639 1.00 . A A .  54 LEU CA   1 1 
        9 16900 1 1 54 LEU CB   C   -5.375  11.664   8.645 1.00 . A A .  54 LEU CB   1 1 
        9 16901 1 1 54 LEU CD1  C   -4.598  13.422  10.253 1.00 . A A .  54 LEU CD1  1 1 
        9 16902 1 1 54 LEU CD2  C   -5.203  11.145  11.092 1.00 . A A .  54 LEU CD2  1 1 
        9 16903 1 1 54 LEU CG   C   -4.604  11.935   9.937 1.00 . A A .  54 LEU CG   1 1 
        9 16904 1 1 54 LEU H    H   -7.298  10.030   8.430 1.00 . A A .  54 LEU H    1 1 
        9 16905 1 1 54 LEU HA   H   -7.076  12.571   9.575 1.00 . A A .  54 LEU HA   1 1 
        9 16906 1 1 54 LEU HB2  H   -5.336  10.592   8.452 1.00 . A A .  54 LEU HB2  1 1 
        9 16907 1 1 54 LEU HB3  H   -4.876  12.191   7.845 1.00 . A A .  54 LEU HB3  1 1 
        9 16908 1 1 54 LEU HD11 H   -3.629  13.705  10.636 1.00 . A A .  54 LEU HD11 1 1 
        9 16909 1 1 54 LEU HD12 H   -5.355  13.636  10.995 1.00 . A A .  54 LEU HD12 1 1 
        9 16910 1 1 54 LEU HD13 H   -4.808  13.982   9.354 1.00 . A A .  54 LEU HD13 1 1 
        9 16911 1 1 54 LEU HD21 H   -5.160  10.090  10.867 1.00 . A A .  54 LEU HD21 1 1 
        9 16912 1 1 54 LEU HD22 H   -6.233  11.441  11.233 1.00 . A A .  54 LEU HD22 1 1 
        9 16913 1 1 54 LEU HD23 H   -4.644  11.345  11.994 1.00 . A A .  54 LEU HD23 1 1 
        9 16914 1 1 54 LEU HG   H   -3.578  11.617   9.811 1.00 . A A .  54 LEU HG   1 1 
        9 16915 1 1 54 LEU N    N   -7.707  10.916   8.516 1.00 . A A .  54 LEU N    1 1 
        9 16916 1 1 54 LEU O    O   -6.852  14.269   7.638 1.00 . A A .  54 LEU O    1 1 
        9 16917 1 1 55 ALA C    C   -9.054  14.326   5.496 1.00 . A A .  55 ALA C    1 1 
        9 16918 1 1 55 ALA CA   C   -7.882  13.390   5.220 1.00 . A A .  55 ALA CA   1 1 
        9 16919 1 1 55 ALA CB   C   -8.172  12.522   4.004 1.00 . A A .  55 ALA CB   1 1 
        9 16920 1 1 55 ALA H    H   -7.767  11.594   6.332 1.00 . A A .  55 ALA H    1 1 
        9 16921 1 1 55 ALA HA   H   -7.004  13.984   5.007 1.00 . A A .  55 ALA HA   1 1 
        9 16922 1 1 55 ALA HB1  H   -9.239  12.389   3.905 1.00 . A A .  55 ALA HB1  1 1 
        9 16923 1 1 55 ALA HB2  H   -7.785  13.004   3.119 1.00 . A A .  55 ALA HB2  1 1 
        9 16924 1 1 55 ALA HB3  H   -7.699  11.560   4.129 1.00 . A A .  55 ALA HB3  1 1 
        9 16925 1 1 55 ALA N    N   -7.592  12.556   6.380 1.00 . A A .  55 ALA N    1 1 
        9 16926 1 1 55 ALA O    O   -9.124  15.427   4.950 1.00 . A A .  55 ALA O    1 1 
        9 16927 1 1 56 GLU C    C  -10.733  16.070   7.165 1.00 . A A .  56 GLU C    1 1 
        9 16928 1 1 56 GLU CA   C  -11.145  14.678   6.692 1.00 . A A .  56 GLU CA   1 1 
        9 16929 1 1 56 GLU CB   C  -11.962  13.979   7.782 1.00 . A A .  56 GLU CB   1 1 
        9 16930 1 1 56 GLU CD   C  -13.778  14.220   9.520 1.00 . A A .  56 GLU CD   1 1 
        9 16931 1 1 56 GLU CG   C  -13.155  14.789   8.259 1.00 . A A .  56 GLU CG   1 1 
        9 16932 1 1 56 GLU H    H   -9.863  12.994   6.749 1.00 . A A .  56 GLU H    1 1 
        9 16933 1 1 56 GLU HA   H  -11.753  14.777   5.806 1.00 . A A .  56 GLU HA   1 1 
        9 16934 1 1 56 GLU HB2  H  -12.326  13.032   7.384 1.00 . A A .  56 GLU HB2  1 1 
        9 16935 1 1 56 GLU HB3  H  -11.320  13.788   8.629 1.00 . A A .  56 GLU HB3  1 1 
        9 16936 1 1 56 GLU HE2  H  -15.348  13.846  10.442 1.00 . A A .  56 GLU HE2  1 1 
        9 16937 1 1 56 GLU HG2  H  -12.829  15.810   8.459 1.00 . A A .  56 GLU HG2  1 1 
        9 16938 1 1 56 GLU HG3  H  -13.903  14.800   7.480 1.00 . A A .  56 GLU HG3  1 1 
        9 16939 1 1 56 GLU N    N   -9.975  13.880   6.346 1.00 . A A .  56 GLU N    1 1 
        9 16940 1 1 56 GLU O    O  -11.433  17.051   6.917 1.00 . A A .  56 GLU O    1 1 
        9 16941 1 1 56 GLU OE1  O  -13.019  13.775  10.407 1.00 . A A .  56 GLU OE1  1 1 
        9 16942 1 1 56 GLU OE2  O  -15.023  14.220   9.620 1.00 . A A .  56 GLU OE2  1 1 
        9 16943 1 1 57 GLU C    C   -8.715  18.350   7.205 1.00 . A A .  57 GLU C    1 1 
        9 16944 1 1 57 GLU CA   C   -9.091  17.416   8.353 1.00 . A A .  57 GLU CA   1 1 
        9 16945 1 1 57 GLU CB   C   -7.877  17.186   9.256 1.00 . A A .  57 GLU CB   1 1 
        9 16946 1 1 57 GLU CD   C   -7.233  18.180  11.486 1.00 . A A .  57 GLU CD   1 1 
        9 16947 1 1 57 GLU CG   C   -7.430  18.431  10.003 1.00 . A A .  57 GLU CG   1 1 
        9 16948 1 1 57 GLU H    H   -9.081  15.327   8.010 1.00 . A A .  57 GLU H    1 1 
        9 16949 1 1 57 GLU HA   H   -9.877  17.876   8.932 1.00 . A A .  57 GLU HA   1 1 
        9 16950 1 1 57 GLU HB2  H   -8.134  16.419   9.986 1.00 . A A .  57 GLU HB2  1 1 
        9 16951 1 1 57 GLU HB3  H   -7.053  16.840   8.648 1.00 . A A .  57 GLU HB3  1 1 
        9 16952 1 1 57 GLU HE2  H   -7.875  18.469  13.206 1.00 . A A .  57 GLU HE2  1 1 
        9 16953 1 1 57 GLU HG2  H   -6.488  18.776   9.578 1.00 . A A .  57 GLU HG2  1 1 
        9 16954 1 1 57 GLU HG3  H   -8.178  19.198   9.879 1.00 . A A .  57 GLU HG3  1 1 
        9 16955 1 1 57 GLU N    N   -9.594  16.145   7.846 1.00 . A A .  57 GLU N    1 1 
        9 16956 1 1 57 GLU O    O   -9.017  19.543   7.238 1.00 . A A .  57 GLU O    1 1 
        9 16957 1 1 57 GLU OE1  O   -6.250  17.500  11.847 1.00 . A A .  57 GLU OE1  1 1 
        9 16958 1 1 57 GLU OE2  O   -8.061  18.666  12.285 1.00 . A A .  57 GLU OE2  1 1 
        9 16959 1 1 58 ARG C    C   -8.812  18.833   4.097 1.00 . A A .  58 ARG C    1 1 
        9 16960 1 1 58 ARG CA   C   -7.637  18.580   5.037 1.00 . A A .  58 ARG CA   1 1 
        9 16961 1 1 58 ARG CB   C   -6.516  17.860   4.286 1.00 . A A .  58 ARG CB   1 1 
        9 16962 1 1 58 ARG CD   C   -5.225  16.397   5.871 1.00 . A A .  58 ARG CD   1 1 
        9 16963 1 1 58 ARG CG   C   -5.239  17.707   5.097 1.00 . A A .  58 ARG CG   1 1 
        9 16964 1 1 58 ARG CZ   C   -3.435  16.767   7.516 1.00 . A A .  58 ARG CZ   1 1 
        9 16965 1 1 58 ARG H    H   -7.844  16.841   6.225 1.00 . A A .  58 ARG H    1 1 
        9 16966 1 1 58 ARG HA   H   -7.266  19.529   5.395 1.00 . A A .  58 ARG HA   1 1 
        9 16967 1 1 58 ARG HB2  H   -6.870  16.867   4.010 1.00 . A A .  58 ARG HB2  1 1 
        9 16968 1 1 58 ARG HB3  H   -6.281  18.417   3.391 1.00 . A A .  58 ARG HB3  1 1 
        9 16969 1 1 58 ARG HD2  H   -5.966  16.449   6.668 1.00 . A A .  58 ARG HD2  1 1 
        9 16970 1 1 58 ARG HD3  H   -5.484  15.594   5.198 1.00 . A A .  58 ARG HD3  1 1 
        9 16971 1 1 58 ARG HE   H   -3.371  15.424   6.044 1.00 . A A .  58 ARG HE   1 1 
        9 16972 1 1 58 ARG HG2  H   -4.385  17.727   4.421 1.00 . A A .  58 ARG HG2  1 1 
        9 16973 1 1 58 ARG HG3  H   -5.166  18.528   5.794 1.00 . A A .  58 ARG HG3  1 1 
        9 16974 1 1 58 ARG HH11 H   -5.057  17.952   7.743 1.00 . A A .  58 ARG HH11 1 1 
        9 16975 1 1 58 ARG HH12 H   -3.787  18.202   8.896 1.00 . A A .  58 ARG HH12 1 1 
        9 16976 1 1 58 ARG HH21 H   -1.693  15.744   7.555 1.00 . A A .  58 ARG HH21 1 1 
        9 16977 1 1 58 ARG HH22 H   -1.874  16.946   8.788 1.00 . A A .  58 ARG HH22 1 1 
        9 16978 1 1 58 ARG N    N   -8.055  17.797   6.193 1.00 . A A .  58 ARG N    1 1 
        9 16979 1 1 58 ARG NE   N   -3.916  16.123   6.459 1.00 . A A .  58 ARG NE   1 1 
        9 16980 1 1 58 ARG NH1  N   -4.151  17.719   8.099 1.00 . A A .  58 ARG NH1  1 1 
        9 16981 1 1 58 ARG NH2  N   -2.235  16.461   7.992 1.00 . A A .  58 ARG NH2  1 1 
        9 16982 1 1 58 ARG O    O   -8.822  19.812   3.348 1.00 . A A .  58 ARG O    1 1 
        9 16983 1 1 59 LEU C    C  -12.021  18.979   3.941 1.00 . A A .  59 LEU C    1 1 
        9 16984 1 1 59 LEU CA   C  -10.979  18.072   3.293 1.00 . A A .  59 LEU CA   1 1 
        9 16985 1 1 59 LEU CB   C  -11.586  16.693   3.021 1.00 . A A .  59 LEU CB   1 1 
        9 16986 1 1 59 LEU CD1  C  -12.769  17.788   1.100 1.00 . A A .  59 LEU CD1  1 1 
        9 16987 1 1 59 LEU CD2  C  -12.974  15.319   1.450 1.00 . A A .  59 LEU CD2  1 1 
        9 16988 1 1 59 LEU CG   C  -12.830  16.672   2.132 1.00 . A A .  59 LEU CG   1 1 
        9 16989 1 1 59 LEU H    H   -9.734  17.187   4.758 1.00 . A A .  59 LEU H    1 1 
        9 16990 1 1 59 LEU HA   H  -10.670  18.511   2.356 1.00 . A A .  59 LEU HA   1 1 
        9 16991 1 1 59 LEU HB2  H  -10.822  16.082   2.540 1.00 . A A .  59 LEU HB2  1 1 
        9 16992 1 1 59 LEU HB3  H  -11.850  16.256   3.973 1.00 . A A .  59 LEU HB3  1 1 
        9 16993 1 1 59 LEU HD11 H  -13.602  17.694   0.421 1.00 . A A .  59 LEU HD11 1 1 
        9 16994 1 1 59 LEU HD12 H  -11.844  17.717   0.548 1.00 . A A .  59 LEU HD12 1 1 
        9 16995 1 1 59 LEU HD13 H  -12.817  18.744   1.602 1.00 . A A .  59 LEU HD13 1 1 
        9 16996 1 1 59 LEU HD21 H  -12.598  14.544   2.101 1.00 . A A .  59 LEU HD21 1 1 
        9 16997 1 1 59 LEU HD22 H  -12.410  15.320   0.528 1.00 . A A .  59 LEU HD22 1 1 
        9 16998 1 1 59 LEU HD23 H  -14.016  15.134   1.233 1.00 . A A .  59 LEU HD23 1 1 
        9 16999 1 1 59 LEU HG   H  -13.705  16.832   2.746 1.00 . A A .  59 LEU HG   1 1 
        9 17000 1 1 59 LEU N    N   -9.799  17.946   4.140 1.00 . A A .  59 LEU N    1 1 
        9 17001 1 1 59 LEU O    O  -12.216  20.119   3.518 1.00 . A A .  59 LEU O    1 1 
        9 17002 1 1 60 LYS C    C  -13.187  19.699   7.037 1.00 . A A .  60 LYS C    1 1 
        9 17003 1 1 60 LYS CA   C  -13.705  19.231   5.680 1.00 . A A .  60 LYS CA   1 1 
        9 17004 1 1 60 LYS CB   C  -14.967  18.385   5.868 1.00 . A A .  60 LYS CB   1 1 
        9 17005 1 1 60 LYS CD   C  -14.876  15.988   5.121 1.00 . A A .  60 LYS CD   1 1 
        9 17006 1 1 60 LYS CE   C  -15.640  14.746   5.550 1.00 . A A .  60 LYS CE   1 1 
        9 17007 1 1 60 LYS CG   C  -14.683  16.951   6.281 1.00 . A A .  60 LYS CG   1 1 
        9 17008 1 1 60 LYS H    H  -12.485  17.551   5.261 1.00 . A A .  60 LYS H    1 1 
        9 17009 1 1 60 LYS HA   H  -13.947  20.096   5.082 1.00 . A A .  60 LYS HA   1 1 
        9 17010 1 1 60 LYS HB2  H  -15.580  18.851   6.639 1.00 . A A .  60 LYS HB2  1 1 
        9 17011 1 1 60 LYS HB3  H  -15.515  18.368   4.938 1.00 . A A .  60 LYS HB3  1 1 
        9 17012 1 1 60 LYS HD2  H  -15.434  16.492   4.331 1.00 . A A .  60 LYS HD2  1 1 
        9 17013 1 1 60 LYS HD3  H  -13.907  15.693   4.745 1.00 . A A .  60 LYS HD3  1 1 
        9 17014 1 1 60 LYS HE2  H  -14.932  13.999   5.907 1.00 . A A .  60 LYS HE2  1 1 
        9 17015 1 1 60 LYS HE3  H  -16.313  15.013   6.352 1.00 . A A .  60 LYS HE3  1 1 
        9 17016 1 1 60 LYS HG2  H  -13.653  16.881   6.631 1.00 . A A .  60 LYS HG2  1 1 
        9 17017 1 1 60 LYS HG3  H  -15.355  16.676   7.081 1.00 . A A .  60 LYS HG3  1 1 
        9 17018 1 1 60 LYS HZ1  H  -16.696  13.185   4.647 1.00 . A A .  60 LYS HZ1  1 1 
        9 17019 1 1 60 LYS HZ2  H  -15.867  14.174   3.553 1.00 . A A .  60 LYS HZ2  1 1 
        9 17020 1 1 60 LYS HZ3  H  -17.295  14.722   4.275 1.00 . A A .  60 LYS HZ3  1 1 
        9 17021 1 1 60 LYS N    N  -12.686  18.466   4.970 1.00 . A A .  60 LYS N    1 1 
        9 17022 1 1 60 LYS NZ   N  -16.430  14.166   4.428 1.00 . A A .  60 LYS NZ   1 1 
        9 17023 1 1 60 LYS O    O  -12.021  19.492   7.373 1.00 . A A .  60 LYS O    1 1 
        9 17024 1 1 61 LYS C    C  -14.213  19.895  10.226 1.00 . A A .  61 LYS C    1 1 
        9 17025 1 1 61 LYS CA   C  -13.696  20.824   9.134 1.00 . A A .  61 LYS CA   1 1 
        9 17026 1 1 61 LYS CB   C  -14.251  22.235   9.346 1.00 . A A .  61 LYS CB   1 1 
        9 17027 1 1 61 LYS CD   C  -12.970  24.396   9.316 1.00 . A A .  61 LYS CD   1 1 
        9 17028 1 1 61 LYS CE   C  -11.840  25.096   8.576 1.00 . A A .  61 LYS CE   1 1 
        9 17029 1 1 61 LYS CG   C  -13.583  23.288   8.477 1.00 . A A .  61 LYS CG   1 1 
        9 17030 1 1 61 LYS H    H  -14.978  20.465   7.489 1.00 . A A .  61 LYS H    1 1 
        9 17031 1 1 61 LYS HA   H  -12.618  20.860   9.188 1.00 . A A .  61 LYS HA   1 1 
        9 17032 1 1 61 LYS HB2  H  -15.316  22.223   9.114 1.00 . A A .  61 LYS HB2  1 1 
        9 17033 1 1 61 LYS HB3  H  -14.113  22.513  10.380 1.00 . A A .  61 LYS HB3  1 1 
        9 17034 1 1 61 LYS HD2  H  -13.742  25.127   9.556 1.00 . A A .  61 LYS HD2  1 1 
        9 17035 1 1 61 LYS HD3  H  -12.581  23.970  10.230 1.00 . A A .  61 LYS HD3  1 1 
        9 17036 1 1 61 LYS HE2  H  -11.479  24.443   7.781 1.00 . A A .  61 LYS HE2  1 1 
        9 17037 1 1 61 LYS HE3  H  -12.223  26.008   8.142 1.00 . A A .  61 LYS HE3  1 1 
        9 17038 1 1 61 LYS HG2  H  -12.798  22.815   7.887 1.00 . A A .  61 LYS HG2  1 1 
        9 17039 1 1 61 LYS HG3  H  -14.322  23.717   7.815 1.00 . A A .  61 LYS HG3  1 1 
        9 17040 1 1 61 LYS HZ1  H  -10.895  25.067  10.439 1.00 . A A .  61 LYS HZ1  1 1 
        9 17041 1 1 61 LYS HZ2  H  -10.577  26.459   9.529 1.00 . A A .  61 LYS HZ2  1 1 
        9 17042 1 1 61 LYS HZ3  H   -9.828  24.997   9.128 1.00 . A A .  61 LYS HZ3  1 1 
        9 17043 1 1 61 LYS N    N  -14.062  20.329   7.813 1.00 . A A .  61 LYS N    1 1 
        9 17044 1 1 61 LYS NZ   N  -10.706  25.427   9.482 1.00 . A A .  61 LYS NZ   1 1 
        9 17045 1 1 61 LYS O    O  -14.503  20.331  11.341 1.00 . A A .  61 LYS O    1 1 
        9 17046 1 1 62 LEU C    C  -16.129  18.057  11.476 1.00 . A A .  62 LEU C    1 1 
        9 17047 1 1 62 LEU CA   C  -14.807  17.620  10.855 1.00 . A A .  62 LEU CA   1 1 
        9 17048 1 1 62 LEU CB   C  -13.765  17.392  11.953 1.00 . A A .  62 LEU CB   1 1 
        9 17049 1 1 62 LEU CD1  C  -11.399  18.064  11.473 1.00 . A A .  62 LEU CD1  1 1 
        9 17050 1 1 62 LEU CD2  C  -11.890  15.782  12.374 1.00 . A A .  62 LEU CD2  1 1 
        9 17051 1 1 62 LEU CG   C  -12.392  16.911  11.485 1.00 . A A .  62 LEU CG   1 1 
        9 17052 1 1 62 LEU H    H  -14.080  18.324   8.997 1.00 . A A .  62 LEU H    1 1 
        9 17053 1 1 62 LEU HA   H  -14.963  16.694  10.321 1.00 . A A .  62 LEU HA   1 1 
        9 17054 1 1 62 LEU HB2  H  -13.626  18.335  12.481 1.00 . A A .  62 LEU HB2  1 1 
        9 17055 1 1 62 LEU HB3  H  -14.162  16.653  12.635 1.00 . A A .  62 LEU HB3  1 1 
        9 17056 1 1 62 LEU HD11 H  -10.584  17.829  10.807 1.00 . A A .  62 LEU HD11 1 1 
        9 17057 1 1 62 LEU HD12 H  -11.016  18.218  12.471 1.00 . A A .  62 LEU HD12 1 1 
        9 17058 1 1 62 LEU HD13 H  -11.895  18.962  11.135 1.00 . A A .  62 LEU HD13 1 1 
        9 17059 1 1 62 LEU HD21 H  -11.298  15.098  11.786 1.00 . A A .  62 LEU HD21 1 1 
        9 17060 1 1 62 LEU HD22 H  -12.733  15.257  12.797 1.00 . A A .  62 LEU HD22 1 1 
        9 17061 1 1 62 LEU HD23 H  -11.285  16.193  13.170 1.00 . A A .  62 LEU HD23 1 1 
        9 17062 1 1 62 LEU HG   H  -12.475  16.532  10.476 1.00 . A A .  62 LEU HG   1 1 
        9 17063 1 1 62 LEU N    N  -14.326  18.611   9.901 1.00 . A A .  62 LEU N    1 1 
        9 17064 1 1 62 LEU O    O  -17.030  17.232  11.620 1.00 . A A .  62 LEU O    1 1 
        9 17065 2 1  1 MET C    C   12.006 -22.488 -10.976 1.00 . B B .   1 MET C    1 1 
        9 17066 2 1  1 MET CA   C   13.011 -23.484 -11.547 1.00 . B B .   1 MET CA   1 1 
        9 17067 2 1  1 MET CB   C   12.858 -24.837 -10.851 1.00 . B B .   1 MET CB   1 1 
        9 17068 2 1  1 MET CE   C   16.058 -26.529 -10.366 1.00 . B B .   1 MET CE   1 1 
        9 17069 2 1  1 MET CG   C   13.611 -25.963 -11.539 1.00 . B B .   1 MET CG   1 1 
        9 17070 2 1  1 MET H1   H   15.097 -23.626 -11.215 1.00 . B B .   1 MET H1   1 1 
        9 17071 2 1  1 MET HA   H   12.819 -23.607 -12.602 1.00 . B B .   1 MET HA   1 1 
        9 17072 2 1  1 MET HB2  H   13.234 -24.743  -9.832 1.00 . B B .   1 MET HB2  1 1 
        9 17073 2 1  1 MET HB3  H   11.810 -25.098 -10.823 1.00 . B B .   1 MET HB3  1 1 
        9 17074 2 1  1 MET HE1  H   16.085 -25.508 -10.013 1.00 . B B .   1 MET HE1  1 1 
        9 17075 2 1  1 MET HE2  H   16.651 -27.152  -9.713 1.00 . B B .   1 MET HE2  1 1 
        9 17076 2 1  1 MET HE3  H   16.457 -26.574 -11.369 1.00 . B B .   1 MET HE3  1 1 
        9 17077 2 1  1 MET HG2  H   12.920 -26.513 -12.178 1.00 . B B .   1 MET HG2  1 1 
        9 17078 2 1  1 MET HG3  H   14.389 -25.534 -12.154 1.00 . B B .   1 MET HG3  1 1 
        9 17079 2 1  1 MET N    N   14.375 -22.988 -11.397 1.00 . B B .   1 MET N    1 1 
        9 17080 2 1  1 MET O    O   12.038 -22.170  -9.787 1.00 . B B .   1 MET O    1 1 
        9 17081 2 1  1 MET SD   S   14.364 -27.112 -10.371 1.00 . B B .   1 MET SD   1 1 
        9 17082 2 1  2 LYS C    C    8.697 -21.570 -11.705 1.00 . B B .   2 LYS C    1 1 
        9 17083 2 1  2 LYS CA   C   10.097 -21.041 -11.413 1.00 . B B .   2 LYS CA   1 1 
        9 17084 2 1  2 LYS CB   C   10.307 -19.702 -12.123 1.00 . B B .   2 LYS CB   1 1 
        9 17085 2 1  2 LYS CD   C   10.680 -18.496 -14.294 1.00 . B B .   2 LYS CD   1 1 
        9 17086 2 1  2 LYS CE   C   11.146 -18.710 -15.726 1.00 . B B .   2 LYS CE   1 1 
        9 17087 2 1  2 LYS CG   C   10.277 -19.805 -13.637 1.00 . B B .   2 LYS CG   1 1 
        9 17088 2 1  2 LYS H    H   11.138 -22.292 -12.767 1.00 . B B .   2 LYS H    1 1 
        9 17089 2 1  2 LYS HA   H   10.198 -20.894 -10.348 1.00 . B B .   2 LYS HA   1 1 
        9 17090 2 1  2 LYS HB2  H    9.517 -19.020 -11.808 1.00 . B B .   2 LYS HB2  1 1 
        9 17091 2 1  2 LYS HB3  H   11.266 -19.299 -11.829 1.00 . B B .   2 LYS HB3  1 1 
        9 17092 2 1  2 LYS HD2  H    9.823 -17.822 -14.298 1.00 . B B .   2 LYS HD2  1 1 
        9 17093 2 1  2 LYS HD3  H   11.485 -18.051 -13.725 1.00 . B B .   2 LYS HD3  1 1 
        9 17094 2 1  2 LYS HE2  H   12.235 -18.664 -15.755 1.00 . B B .   2 LYS HE2  1 1 
        9 17095 2 1  2 LYS HE3  H   10.822 -19.687 -16.053 1.00 . B B .   2 LYS HE3  1 1 
        9 17096 2 1  2 LYS HG2  H   10.967 -20.587 -13.952 1.00 . B B .   2 LYS HG2  1 1 
        9 17097 2 1  2 LYS HG3  H    9.275 -20.061 -13.951 1.00 . B B .   2 LYS HG3  1 1 
        9 17098 2 1  2 LYS HZ1  H    9.686 -18.002 -17.040 1.00 . B B .   2 LYS HZ1  1 1 
        9 17099 2 1  2 LYS HZ2  H   11.257 -17.512 -17.433 1.00 . B B .   2 LYS HZ2  1 1 
        9 17100 2 1  2 LYS HZ3  H   10.443 -16.787 -16.139 1.00 . B B .   2 LYS HZ3  1 1 
        9 17101 2 1  2 LYS N    N   11.114 -22.000 -11.831 1.00 . B B .   2 LYS N    1 1 
        9 17102 2 1  2 LYS NZ   N   10.594 -17.682 -16.650 1.00 . B B .   2 LYS NZ   1 1 
        9 17103 2 1  2 LYS O    O    8.535 -22.592 -12.373 1.00 . B B .   2 LYS O    1 1 
        9 17104 2 1  3 LYS C    C    5.361 -20.076 -11.232 1.00 . B B .   3 LYS C    1 1 
        9 17105 2 1  3 LYS CA   C    6.300 -21.264 -11.413 1.00 . B B .   3 LYS CA   1 1 
        9 17106 2 1  3 LYS CB   C    5.915 -22.384 -10.441 1.00 . B B .   3 LYS CB   1 1 
        9 17107 2 1  3 LYS CD   C    5.284 -24.810 -10.594 1.00 . B B .   3 LYS CD   1 1 
        9 17108 2 1  3 LYS CE   C    4.517 -25.219 -11.842 1.00 . B B .   3 LYS CE   1 1 
        9 17109 2 1  3 LYS CG   C    6.341 -23.765 -10.907 1.00 . B B .   3 LYS CG   1 1 
        9 17110 2 1  3 LYS H    H    7.880 -20.062 -10.679 1.00 . B B .   3 LYS H    1 1 
        9 17111 2 1  3 LYS HA   H    6.209 -21.630 -12.424 1.00 . B B .   3 LYS HA   1 1 
        9 17112 2 1  3 LYS HB2  H    6.389 -22.183  -9.481 1.00 . B B .   3 LYS HB2  1 1 
        9 17113 2 1  3 LYS HB3  H    4.842 -22.383 -10.319 1.00 . B B .   3 LYS HB3  1 1 
        9 17114 2 1  3 LYS HD2  H    5.769 -25.691 -10.172 1.00 . B B .   3 LYS HD2  1 1 
        9 17115 2 1  3 LYS HD3  H    4.590 -24.402  -9.873 1.00 . B B .   3 LYS HD3  1 1 
        9 17116 2 1  3 LYS HE2  H    4.147 -24.323 -12.341 1.00 . B B .   3 LYS HE2  1 1 
        9 17117 2 1  3 LYS HE3  H    5.189 -25.744 -12.505 1.00 . B B .   3 LYS HE3  1 1 
        9 17118 2 1  3 LYS HG2  H    6.507 -23.741 -11.984 1.00 . B B .   3 LYS HG2  1 1 
        9 17119 2 1  3 LYS HG3  H    7.261 -24.035 -10.408 1.00 . B B .   3 LYS HG3  1 1 
        9 17120 2 1  3 LYS HZ1  H    2.480 -25.681 -11.872 1.00 . B B .   3 LYS HZ1  1 1 
        9 17121 2 1  3 LYS HZ2  H    3.287 -26.230 -10.490 1.00 . B B .   3 LYS HZ2  1 1 
        9 17122 2 1  3 LYS HZ3  H    3.491 -27.034 -11.965 1.00 . B B .   3 LYS HZ3  1 1 
        9 17123 2 1  3 LYS N    N    7.687 -20.868 -11.203 1.00 . B B .   3 LYS N    1 1 
        9 17124 2 1  3 LYS NZ   N    3.363 -26.102 -11.520 1.00 . B B .   3 LYS NZ   1 1 
        9 17125 2 1  3 LYS O    O    4.378 -20.155 -10.494 1.00 . B B .   3 LYS O    1 1 
        9 17126 2 1  4 LEU C    C    4.798 -17.248 -10.395 1.00 . B B .   4 LEU C    1 1 
        9 17127 2 1  4 LEU CA   C    4.851 -17.771 -11.826 1.00 . B B .   4 LEU CA   1 1 
        9 17128 2 1  4 LEU CB   C    3.435 -18.055 -12.330 1.00 . B B .   4 LEU CB   1 1 
        9 17129 2 1  4 LEU CD1  C    4.261 -17.803 -14.683 1.00 . B B .   4 LEU CD1  1 1 
        9 17130 2 1  4 LEU CD2  C    3.626 -20.064 -13.819 1.00 . B B .   4 LEU CD2  1 1 
        9 17131 2 1  4 LEU CG   C    3.324 -18.573 -13.764 1.00 . B B .   4 LEU CG   1 1 
        9 17132 2 1  4 LEU H    H    6.464 -18.974 -12.482 1.00 . B B .   4 LEU H    1 1 
        9 17133 2 1  4 LEU HA   H    5.304 -17.019 -12.455 1.00 . B B .   4 LEU HA   1 1 
        9 17134 2 1  4 LEU HB2  H    2.990 -18.801 -11.671 1.00 . B B .   4 LEU HB2  1 1 
        9 17135 2 1  4 LEU HB3  H    2.871 -17.136 -12.264 1.00 . B B .   4 LEU HB3  1 1 
        9 17136 2 1  4 LEU HD11 H    4.058 -16.747 -14.601 1.00 . B B .   4 LEU HD11 1 1 
        9 17137 2 1  4 LEU HD12 H    4.106 -18.122 -15.704 1.00 . B B .   4 LEU HD12 1 1 
        9 17138 2 1  4 LEU HD13 H    5.284 -17.997 -14.397 1.00 . B B .   4 LEU HD13 1 1 
        9 17139 2 1  4 LEU HD21 H    3.157 -20.556 -12.980 1.00 . B B .   4 LEU HD21 1 1 
        9 17140 2 1  4 LEU HD22 H    4.694 -20.215 -13.776 1.00 . B B .   4 LEU HD22 1 1 
        9 17141 2 1  4 LEU HD23 H    3.240 -20.475 -14.741 1.00 . B B .   4 LEU HD23 1 1 
        9 17142 2 1  4 LEU HG   H    2.313 -18.422 -14.117 1.00 . B B .   4 LEU HG   1 1 
        9 17143 2 1  4 LEU N    N    5.668 -18.977 -11.911 1.00 . B B .   4 LEU N    1 1 
        9 17144 2 1  4 LEU O    O    3.923 -16.457 -10.044 1.00 . B B .   4 LEU O    1 1 
        9 17145 2 1  5 ARG C    C    6.294 -15.828  -8.070 1.00 . B B .   5 ARG C    1 1 
        9 17146 2 1  5 ARG CA   C    5.805 -17.269  -8.179 1.00 . B B .   5 ARG CA   1 1 
        9 17147 2 1  5 ARG CB   C    6.727 -18.193  -7.383 1.00 . B B .   5 ARG CB   1 1 
        9 17148 2 1  5 ARG CD   C    7.600 -20.539  -7.616 1.00 . B B .   5 ARG CD   1 1 
        9 17149 2 1  5 ARG CG   C    6.362 -19.664  -7.495 1.00 . B B .   5 ARG CG   1 1 
        9 17150 2 1  5 ARG CZ   C    8.306 -22.757  -6.828 1.00 . B B .   5 ARG CZ   1 1 
        9 17151 2 1  5 ARG H    H    6.413 -18.322  -9.910 1.00 . B B .   5 ARG H    1 1 
        9 17152 2 1  5 ARG HA   H    4.808 -17.330  -7.769 1.00 . B B .   5 ARG HA   1 1 
        9 17153 2 1  5 ARG HB2  H    7.745 -18.062  -7.752 1.00 . B B .   5 ARG HB2  1 1 
        9 17154 2 1  5 ARG HB3  H    6.686 -17.913  -6.341 1.00 . B B .   5 ARG HB3  1 1 
        9 17155 2 1  5 ARG HD2  H    7.662 -20.926  -8.633 1.00 . B B .   5 ARG HD2  1 1 
        9 17156 2 1  5 ARG HD3  H    8.472 -19.935  -7.410 1.00 . B B .   5 ARG HD3  1 1 
        9 17157 2 1  5 ARG HE   H    6.969 -21.596  -5.911 1.00 . B B .   5 ARG HE   1 1 
        9 17158 2 1  5 ARG HG2  H    5.805 -19.959  -6.605 1.00 . B B .   5 ARG HG2  1 1 
        9 17159 2 1  5 ARG HG3  H    5.745 -19.806  -8.369 1.00 . B B .   5 ARG HG3  1 1 
        9 17160 2 1  5 ARG HH11 H    9.192 -22.140  -8.534 1.00 . B B .   5 ARG HH11 1 1 
        9 17161 2 1  5 ARG HH12 H    9.682 -23.702  -7.968 1.00 . B B .   5 ARG HH12 1 1 
        9 17162 2 1  5 ARG HH21 H    7.605 -23.651  -5.155 1.00 . B B .   5 ARG HH21 1 1 
        9 17163 2 1  5 ARG HH22 H    8.777 -24.562  -6.046 1.00 . B B .   5 ARG HH22 1 1 
        9 17164 2 1  5 ARG N    N    5.743 -17.693  -9.572 1.00 . B B .   5 ARG N    1 1 
        9 17165 2 1  5 ARG NE   N    7.569 -21.662  -6.682 1.00 . B B .   5 ARG NE   1 1 
        9 17166 2 1  5 ARG NH1  N    9.128 -22.877  -7.861 1.00 . B B .   5 ARG NH1  1 1 
        9 17167 2 1  5 ARG NH2  N    8.223 -23.737  -5.936 1.00 . B B .   5 ARG NH2  1 1 
        9 17168 2 1  5 ARG O    O    5.811 -15.060  -7.238 1.00 . B B .   5 ARG O    1 1 
        9 17169 2 1  6 GLU C    C    6.702 -13.077  -9.046 1.00 . B B .   6 GLU C    1 1 
        9 17170 2 1  6 GLU CA   C    7.808 -14.120  -8.914 1.00 . B B .   6 GLU CA   1 1 
        9 17171 2 1  6 GLU CB   C    8.817 -13.956 -10.053 1.00 . B B .   6 GLU CB   1 1 
        9 17172 2 1  6 GLU CD   C   10.603 -12.411 -10.948 1.00 . B B .   6 GLU CD   1 1 
        9 17173 2 1  6 GLU CG   C    9.242 -12.517 -10.288 1.00 . B B .   6 GLU CG   1 1 
        9 17174 2 1  6 GLU H    H    7.598 -16.126  -9.557 1.00 . B B .   6 GLU H    1 1 
        9 17175 2 1  6 GLU HA   H    8.315 -13.972  -7.973 1.00 . B B .   6 GLU HA   1 1 
        9 17176 2 1  6 GLU HB2  H    9.703 -14.543  -9.812 1.00 . B B .   6 GLU HB2  1 1 
        9 17177 2 1  6 GLU HB3  H    8.376 -14.333 -10.965 1.00 . B B .   6 GLU HB3  1 1 
        9 17178 2 1  6 GLU HE2  H   12.179 -11.440 -11.108 1.00 . B B .   6 GLU HE2  1 1 
        9 17179 2 1  6 GLU HG2  H    8.504 -12.033 -10.928 1.00 . B B .   6 GLU HG2  1 1 
        9 17180 2 1  6 GLU HG3  H    9.279 -12.006  -9.338 1.00 . B B .   6 GLU HG3  1 1 
        9 17181 2 1  6 GLU N    N    7.254 -15.468  -8.916 1.00 . B B .   6 GLU N    1 1 
        9 17182 2 1  6 GLU O    O    6.837 -11.950  -8.569 1.00 . B B .   6 GLU O    1 1 
        9 17183 2 1  6 GLU OE1  O   10.937 -13.298 -11.762 1.00 . B B .   6 GLU OE1  1 1 
        9 17184 2 1  6 GLU OE2  O   11.334 -11.443 -10.653 1.00 . B B .   6 GLU OE2  1 1 
        9 17185 2 1  7 GLU C    C    4.020 -11.967  -8.565 1.00 . B B .   7 GLU C    1 1 
        9 17186 2 1  7 GLU CA   C    4.480 -12.558  -9.893 1.00 . B B .   7 GLU CA   1 1 
        9 17187 2 1  7 GLU CB   C    3.320 -13.296 -10.565 1.00 . B B .   7 GLU CB   1 1 
        9 17188 2 1  7 GLU CD   C    1.431 -12.152 -11.793 1.00 . B B .   7 GLU CD   1 1 
        9 17189 2 1  7 GLU CG   C    2.861 -12.653 -11.863 1.00 . B B .   7 GLU CG   1 1 
        9 17190 2 1  7 GLU H    H    5.560 -14.372 -10.055 1.00 . B B .   7 GLU H    1 1 
        9 17191 2 1  7 GLU HA   H    4.806 -11.756 -10.538 1.00 . B B .   7 GLU HA   1 1 
        9 17192 2 1  7 GLU HB2  H    3.640 -14.316 -10.779 1.00 . B B .   7 GLU HB2  1 1 
        9 17193 2 1  7 GLU HB3  H    2.483 -13.319  -9.884 1.00 . B B .   7 GLU HB3  1 1 
        9 17194 2 1  7 GLU HE2  H   -0.367 -12.606 -11.678 1.00 . B B .   7 GLU HE2  1 1 
        9 17195 2 1  7 GLU HG2  H    3.516 -11.812 -12.089 1.00 . B B .   7 GLU HG2  1 1 
        9 17196 2 1  7 GLU HG3  H    2.932 -13.384 -12.657 1.00 . B B .   7 GLU HG3  1 1 
        9 17197 2 1  7 GLU N    N    5.609 -13.462  -9.698 1.00 . B B .   7 GLU N    1 1 
        9 17198 2 1  7 GLU O    O    3.874 -10.752  -8.432 1.00 . B B .   7 GLU O    1 1 
        9 17199 2 1  7 GLU OE1  O    1.234 -10.920 -11.810 1.00 . B B .   7 GLU OE1  1 1 
        9 17200 2 1  7 GLU OE2  O    0.511 -12.993 -11.720 1.00 . B B .   7 GLU OE2  1 1 
        9 17201 2 1  8 ALA C    C    4.271 -11.319  -5.707 1.00 . B B .   8 ALA C    1 1 
        9 17202 2 1  8 ALA CA   C    3.349 -12.398  -6.266 1.00 . B B .   8 ALA CA   1 1 
        9 17203 2 1  8 ALA CB   C    3.282 -13.583  -5.313 1.00 . B B .   8 ALA CB   1 1 
        9 17204 2 1  8 ALA H    H    3.926 -13.790  -7.751 1.00 . B B .   8 ALA H    1 1 
        9 17205 2 1  8 ALA HA   H    2.354 -11.991  -6.366 1.00 . B B .   8 ALA HA   1 1 
        9 17206 2 1  8 ALA HB1  H    3.557 -13.261  -4.319 1.00 . B B .   8 ALA HB1  1 1 
        9 17207 2 1  8 ALA HB2  H    2.276 -13.975  -5.300 1.00 . B B .   8 ALA HB2  1 1 
        9 17208 2 1  8 ALA HB3  H    3.964 -14.351  -5.645 1.00 . B B .   8 ALA HB3  1 1 
        9 17209 2 1  8 ALA N    N    3.792 -12.834  -7.585 1.00 . B B .   8 ALA N    1 1 
        9 17210 2 1  8 ALA O    O    3.850 -10.487  -4.903 1.00 . B B .   8 ALA O    1 1 
        9 17211 2 1  9 ALA C    C    6.268  -9.003  -6.323 1.00 . B B .   9 ALA C    1 1 
        9 17212 2 1  9 ALA CA   C    6.508 -10.363  -5.679 1.00 . B B .   9 ALA CA   1 1 
        9 17213 2 1  9 ALA CB   C    7.918 -10.850  -5.979 1.00 . B B .   9 ALA CB   1 1 
        9 17214 2 1  9 ALA H    H    5.803 -12.030  -6.776 1.00 . B B .   9 ALA H    1 1 
        9 17215 2 1  9 ALA HA   H    6.408 -10.265  -4.607 1.00 . B B .   9 ALA HA   1 1 
        9 17216 2 1  9 ALA HB1  H    8.411 -10.144  -6.631 1.00 . B B .   9 ALA HB1  1 1 
        9 17217 2 1  9 ALA HB2  H    8.473 -10.936  -5.055 1.00 . B B .   9 ALA HB2  1 1 
        9 17218 2 1  9 ALA HB3  H    7.872 -11.815  -6.462 1.00 . B B .   9 ALA HB3  1 1 
        9 17219 2 1  9 ALA N    N    5.529 -11.340  -6.136 1.00 . B B .   9 ALA N    1 1 
        9 17220 2 1  9 ALA O    O    6.430  -7.964  -5.683 1.00 . B B .   9 ALA O    1 1 
        9 17221 2 1 10 LYS C    C    4.340  -7.115  -7.827 1.00 . B B .  10 LYS C    1 1 
        9 17222 2 1 10 LYS CA   C    5.618  -7.782  -8.326 1.00 . B B .  10 LYS CA   1 1 
        9 17223 2 1 10 LYS CB   C    5.503  -8.068  -9.825 1.00 . B B .  10 LYS CB   1 1 
        9 17224 2 1 10 LYS CD   C    7.163  -8.503 -11.660 1.00 . B B .  10 LYS CD   1 1 
        9 17225 2 1 10 LYS CE   C    6.502  -9.172 -12.856 1.00 . B B .  10 LYS CE   1 1 
        9 17226 2 1 10 LYS CG   C    6.580  -9.003 -10.349 1.00 . B B .  10 LYS CG   1 1 
        9 17227 2 1 10 LYS H    H    5.769  -9.875  -8.051 1.00 . B B .  10 LYS H    1 1 
        9 17228 2 1 10 LYS HA   H    6.448  -7.113  -8.158 1.00 . B B .  10 LYS HA   1 1 
        9 17229 2 1 10 LYS HB2  H    4.530  -8.523 -10.014 1.00 . B B .  10 LYS HB2  1 1 
        9 17230 2 1 10 LYS HB3  H    5.573  -7.135 -10.365 1.00 . B B .  10 LYS HB3  1 1 
        9 17231 2 1 10 LYS HD2  H    7.010  -7.426 -11.727 1.00 . B B .  10 LYS HD2  1 1 
        9 17232 2 1 10 LYS HD3  H    8.222  -8.718 -11.677 1.00 . B B .  10 LYS HD3  1 1 
        9 17233 2 1 10 LYS HE2  H    7.069 -10.065 -13.121 1.00 . B B .  10 LYS HE2  1 1 
        9 17234 2 1 10 LYS HE3  H    5.497  -9.456 -12.582 1.00 . B B .  10 LYS HE3  1 1 
        9 17235 2 1 10 LYS HG2  H    7.378  -9.074  -9.611 1.00 . B B .  10 LYS HG2  1 1 
        9 17236 2 1 10 LYS HG3  H    6.148  -9.982 -10.508 1.00 . B B .  10 LYS HG3  1 1 
        9 17237 2 1 10 LYS HZ1  H    6.168  -8.802 -14.884 1.00 . B B .  10 LYS HZ1  1 1 
        9 17238 2 1 10 LYS HZ2  H    7.380  -7.838 -14.202 1.00 . B B .  10 LYS HZ2  1 1 
        9 17239 2 1 10 LYS HZ3  H    5.753  -7.509 -13.874 1.00 . B B .  10 LYS HZ3  1 1 
        9 17240 2 1 10 LYS N    N    5.881  -9.015  -7.595 1.00 . B B .  10 LYS N    1 1 
        9 17241 2 1 10 LYS NZ   N    6.446  -8.267 -14.037 1.00 . B B .  10 LYS NZ   1 1 
        9 17242 2 1 10 LYS O    O    4.243  -5.888  -7.784 1.00 . B B .  10 LYS O    1 1 
        9 17243 2 1 11 LEU C    C    2.311  -6.409  -5.829 1.00 . B B .  11 LEU C    1 1 
        9 17244 2 1 11 LEU CA   C    2.090  -7.418  -6.950 1.00 . B B .  11 LEU CA   1 1 
        9 17245 2 1 11 LEU CB   C    1.215  -8.570  -6.450 1.00 . B B .  11 LEU CB   1 1 
        9 17246 2 1 11 LEU CD1  C   -0.131 -10.635  -6.902 1.00 . B B .  11 LEU CD1  1 1 
        9 17247 2 1 11 LEU CD2  C    0.336  -9.020  -8.754 1.00 . B B .  11 LEU CD2  1 1 
        9 17248 2 1 11 LEU CG   C    0.874  -9.649  -7.477 1.00 . B B .  11 LEU CG   1 1 
        9 17249 2 1 11 LEU H    H    3.497  -8.898  -7.506 1.00 . B B .  11 LEU H    1 1 
        9 17250 2 1 11 LEU HA   H    1.587  -6.926  -7.769 1.00 . B B .  11 LEU HA   1 1 
        9 17251 2 1 11 LEU HB2  H    1.739  -9.051  -5.623 1.00 . B B .  11 LEU HB2  1 1 
        9 17252 2 1 11 LEU HB3  H    0.288  -8.148  -6.091 1.00 . B B .  11 LEU HB3  1 1 
        9 17253 2 1 11 LEU HD11 H   -0.916 -10.094  -6.396 1.00 . B B .  11 LEU HD11 1 1 
        9 17254 2 1 11 LEU HD12 H    0.366 -11.288  -6.201 1.00 . B B .  11 LEU HD12 1 1 
        9 17255 2 1 11 LEU HD13 H   -0.556 -11.224  -7.702 1.00 . B B .  11 LEU HD13 1 1 
        9 17256 2 1 11 LEU HD21 H    1.095  -8.387  -9.190 1.00 . B B .  11 LEU HD21 1 1 
        9 17257 2 1 11 LEU HD22 H   -0.538  -8.428  -8.521 1.00 . B B .  11 LEU HD22 1 1 
        9 17258 2 1 11 LEU HD23 H    0.067  -9.798  -9.454 1.00 . B B .  11 LEU HD23 1 1 
        9 17259 2 1 11 LEU HG   H    1.773 -10.198  -7.726 1.00 . B B .  11 LEU HG   1 1 
        9 17260 2 1 11 LEU N    N    3.361  -7.930  -7.449 1.00 . B B .  11 LEU N    1 1 
        9 17261 2 1 11 LEU O    O    1.682  -5.350  -5.800 1.00 . B B .  11 LEU O    1 1 
        9 17262 2 1 12 PHE C    C    4.352  -4.670  -4.240 1.00 . B B .  12 PHE C    1 1 
        9 17263 2 1 12 PHE CA   C    3.515  -5.862  -3.786 1.00 . B B .  12 PHE CA   1 1 
        9 17264 2 1 12 PHE CB   C    4.258  -6.634  -2.694 1.00 . B B .  12 PHE CB   1 1 
        9 17265 2 1 12 PHE CD1  C    2.147  -7.478  -1.633 1.00 . B B .  12 PHE CD1  1 1 
        9 17266 2 1 12 PHE CD2  C    3.959  -9.002  -1.920 1.00 . B B .  12 PHE CD2  1 1 
        9 17267 2 1 12 PHE CE1  C    1.391  -8.482  -1.056 1.00 . B B .  12 PHE CE1  1 1 
        9 17268 2 1 12 PHE CE2  C    3.207 -10.010  -1.345 1.00 . B B .  12 PHE CE2  1 1 
        9 17269 2 1 12 PHE CG   C    3.438  -7.726  -2.069 1.00 . B B .  12 PHE CG   1 1 
        9 17270 2 1 12 PHE CZ   C    1.921  -9.750  -0.914 1.00 . B B .  12 PHE CZ   1 1 
        9 17271 2 1 12 PHE H    H    3.679  -7.598  -4.987 1.00 . B B .  12 PHE H    1 1 
        9 17272 2 1 12 PHE HA   H    2.580  -5.499  -3.386 1.00 . B B .  12 PHE HA   1 1 
        9 17273 2 1 12 PHE HB2  H    5.155  -7.075  -3.128 1.00 . B B .  12 PHE HB2  1 1 
        9 17274 2 1 12 PHE HB3  H    4.549  -5.948  -1.912 1.00 . B B .  12 PHE HB3  1 1 
        9 17275 2 1 12 PHE HD1  H    1.731  -6.489  -1.744 1.00 . B B .  12 PHE HD1  1 1 
        9 17276 2 1 12 PHE HD2  H    4.965  -9.207  -2.257 1.00 . B B .  12 PHE HD2  1 1 
        9 17277 2 1 12 PHE HE1  H    0.386  -8.277  -0.721 1.00 . B B .  12 PHE HE1  1 1 
        9 17278 2 1 12 PHE HE2  H    3.625 -11.000  -1.235 1.00 . B B .  12 PHE HE2  1 1 
        9 17279 2 1 12 PHE HZ   H    1.333 -10.535  -0.464 1.00 . B B .  12 PHE HZ   1 1 
        9 17280 2 1 12 PHE N    N    3.209  -6.740  -4.909 1.00 . B B .  12 PHE N    1 1 
        9 17281 2 1 12 PHE O    O    4.340  -3.614  -3.609 1.00 . B B .  12 PHE O    1 1 
        9 17282 2 1 13 GLU C    C    5.118  -2.509  -6.094 1.00 . B B .  13 GLU C    1 1 
        9 17283 2 1 13 GLU CA   C    5.922  -3.788  -5.877 1.00 . B B .  13 GLU CA   1 1 
        9 17284 2 1 13 GLU CB   C    6.559  -4.232  -7.196 1.00 . B B .  13 GLU CB   1 1 
        9 17285 2 1 13 GLU CD   C    8.445  -3.537  -8.725 1.00 . B B .  13 GLU CD   1 1 
        9 17286 2 1 13 GLU CG   C    8.033  -3.884  -7.308 1.00 . B B .  13 GLU CG   1 1 
        9 17287 2 1 13 GLU H    H    5.046  -5.714  -5.799 1.00 . B B .  13 GLU H    1 1 
        9 17288 2 1 13 GLU HA   H    6.704  -3.590  -5.160 1.00 . B B .  13 GLU HA   1 1 
        9 17289 2 1 13 GLU HB2  H    6.454  -5.314  -7.280 1.00 . B B .  13 GLU HB2  1 1 
        9 17290 2 1 13 GLU HB3  H    6.035  -3.757  -8.013 1.00 . B B .  13 GLU HB3  1 1 
        9 17291 2 1 13 GLU HE2  H    9.718  -2.739  -9.820 1.00 . B B .  13 GLU HE2  1 1 
        9 17292 2 1 13 GLU HG2  H    8.241  -3.029  -6.664 1.00 . B B .  13 GLU HG2  1 1 
        9 17293 2 1 13 GLU HG3  H    8.617  -4.730  -6.976 1.00 . B B .  13 GLU HG3  1 1 
        9 17294 2 1 13 GLU N    N    5.078  -4.848  -5.339 1.00 . B B .  13 GLU N    1 1 
        9 17295 2 1 13 GLU O    O    5.661  -1.407  -6.044 1.00 . B B .  13 GLU O    1 1 
        9 17296 2 1 13 GLU OE1  O    7.692  -3.877  -9.662 1.00 . B B .  13 GLU OE1  1 1 
        9 17297 2 1 13 GLU OE2  O    9.520  -2.926  -8.899 1.00 . B B .  13 GLU OE2  1 1 
        9 17298 2 1 14 GLU C    C    2.777  -0.705  -5.285 1.00 . B B .  14 GLU C    1 1 
        9 17299 2 1 14 GLU CA   C    2.942  -1.525  -6.561 1.00 . B B .  14 GLU CA   1 1 
        9 17300 2 1 14 GLU CB   C    1.573  -1.998  -7.057 1.00 . B B .  14 GLU CB   1 1 
        9 17301 2 1 14 GLU CD   C    0.716  -2.714  -9.322 1.00 . B B .  14 GLU CD   1 1 
        9 17302 2 1 14 GLU CG   C    1.651  -3.028  -8.171 1.00 . B B .  14 GLU CG   1 1 
        9 17303 2 1 14 GLU H    H    3.445  -3.572  -6.364 1.00 . B B .  14 GLU H    1 1 
        9 17304 2 1 14 GLU HA   H    3.394  -0.904  -7.319 1.00 . B B .  14 GLU HA   1 1 
        9 17305 2 1 14 GLU HB2  H    1.037  -2.439  -6.216 1.00 . B B .  14 GLU HB2  1 1 
        9 17306 2 1 14 GLU HB3  H    1.023  -1.143  -7.424 1.00 . B B .  14 GLU HB3  1 1 
        9 17307 2 1 14 GLU HE2  H   -1.035  -2.389  -9.855 1.00 . B B .  14 GLU HE2  1 1 
        9 17308 2 1 14 GLU HG2  H    2.673  -3.060  -8.548 1.00 . B B .  14 GLU HG2  1 1 
        9 17309 2 1 14 GLU HG3  H    1.389  -3.995  -7.767 1.00 . B B .  14 GLU HG3  1 1 
        9 17310 2 1 14 GLU N    N    3.820  -2.667  -6.335 1.00 . B B .  14 GLU N    1 1 
        9 17311 2 1 14 GLU O    O    2.725   0.525  -5.327 1.00 . B B .  14 GLU O    1 1 
        9 17312 2 1 14 GLU OE1  O    1.204  -2.594 -10.465 1.00 . B B .  14 GLU OE1  1 1 
        9 17313 2 1 14 GLU OE2  O   -0.503  -2.587  -9.081 1.00 . B B .  14 GLU OE2  1 1 
        9 17314 2 1 15 TRP C    C    3.760   0.119  -2.535 1.00 . B B .  15 TRP C    1 1 
        9 17315 2 1 15 TRP CA   C    2.537  -0.729  -2.864 1.00 . B B .  15 TRP CA   1 1 
        9 17316 2 1 15 TRP CB   C    2.305  -1.762  -1.760 1.00 . B B .  15 TRP CB   1 1 
        9 17317 2 1 15 TRP CD1  C    1.021   0.021  -0.440 1.00 . B B .  15 TRP CD1  1 1 
        9 17318 2 1 15 TRP CD2  C    1.533  -1.810   0.743 1.00 . B B .  15 TRP CD2  1 1 
        9 17319 2 1 15 TRP CE2  C    0.833  -0.917   1.578 1.00 . B B .  15 TRP CE2  1 1 
        9 17320 2 1 15 TRP CE3  C    1.955  -3.033   1.271 1.00 . B B .  15 TRP CE3  1 1 
        9 17321 2 1 15 TRP CG   C    1.641  -1.192  -0.542 1.00 . B B .  15 TRP CG   1 1 
        9 17322 2 1 15 TRP CH2  C    0.977  -2.412   3.400 1.00 . B B .  15 TRP CH2  1 1 
        9 17323 2 1 15 TRP CZ2  C    0.551  -1.209   2.910 1.00 . B B .  15 TRP CZ2  1 1 
        9 17324 2 1 15 TRP CZ3  C    1.674  -3.321   2.593 1.00 . B B .  15 TRP CZ3  1 1 
        9 17325 2 1 15 TRP H    H    2.744  -2.372  -4.183 1.00 . B B .  15 TRP H    1 1 
        9 17326 2 1 15 TRP HA   H    1.673  -0.085  -2.929 1.00 . B B .  15 TRP HA   1 1 
        9 17327 2 1 15 TRP HB2  H    1.684  -2.565  -2.156 1.00 . B B .  15 TRP HB2  1 1 
        9 17328 2 1 15 TRP HB3  H    3.257  -2.175  -1.458 1.00 . B B .  15 TRP HB3  1 1 
        9 17329 2 1 15 TRP HD1  H    0.936   0.731  -1.249 1.00 . B B .  15 TRP HD1  1 1 
        9 17330 2 1 15 TRP HE1  H    0.048   0.981   1.154 1.00 . B B .  15 TRP HE1  1 1 
        9 17331 2 1 15 TRP HE3  H    2.495  -3.746   0.664 1.00 . B B .  15 TRP HE3  1 1 
        9 17332 2 1 15 TRP HH2  H    0.780  -2.679   4.427 1.00 . B B .  15 TRP HH2  1 1 
        9 17333 2 1 15 TRP HZ2  H    0.013  -0.518   3.544 1.00 . B B .  15 TRP HZ2  1 1 
        9 17334 2 1 15 TRP HZ3  H    1.994  -4.261   3.018 1.00 . B B .  15 TRP HZ3  1 1 
        9 17335 2 1 15 TRP N    N    2.696  -1.394  -4.152 1.00 . B B .  15 TRP N    1 1 
        9 17336 2 1 15 TRP NE1  N    0.533   0.193   0.833 1.00 . B B .  15 TRP NE1  1 1 
        9 17337 2 1 15 TRP O    O    3.635   1.245  -2.050 1.00 . B B .  15 TRP O    1 1 
        9 17338 2 1 16 LYS C    C    6.459   1.331  -3.607 1.00 . B B .  16 LYS C    1 1 
        9 17339 2 1 16 LYS CA   C    6.189   0.282  -2.534 1.00 . B B .  16 LYS CA   1 1 
        9 17340 2 1 16 LYS CB   C    7.356  -0.706  -2.467 1.00 . B B .  16 LYS CB   1 1 
        9 17341 2 1 16 LYS CD   C    9.400  -0.044  -3.767 1.00 . B B .  16 LYS CD   1 1 
        9 17342 2 1 16 LYS CE   C   10.205   1.227  -3.994 1.00 . B B .  16 LYS CE   1 1 
        9 17343 2 1 16 LYS CG   C    8.718  -0.036  -2.410 1.00 . B B .  16 LYS CG   1 1 
        9 17344 2 1 16 LYS H    H    4.977  -1.327  -3.186 1.00 . B B .  16 LYS H    1 1 
        9 17345 2 1 16 LYS HA   H    6.093   0.777  -1.579 1.00 . B B .  16 LYS HA   1 1 
        9 17346 2 1 16 LYS HB2  H    7.236  -1.318  -1.573 1.00 . B B .  16 LYS HB2  1 1 
        9 17347 2 1 16 LYS HB3  H    7.326  -1.340  -3.341 1.00 . B B .  16 LYS HB3  1 1 
        9 17348 2 1 16 LYS HD2  H   10.070  -0.902  -3.822 1.00 . B B .  16 LYS HD2  1 1 
        9 17349 2 1 16 LYS HD3  H    8.647  -0.126  -4.538 1.00 . B B .  16 LYS HD3  1 1 
        9 17350 2 1 16 LYS HE2  H    9.566   1.970  -4.472 1.00 . B B .  16 LYS HE2  1 1 
        9 17351 2 1 16 LYS HE3  H   10.536   1.603  -3.038 1.00 . B B .  16 LYS HE3  1 1 
        9 17352 2 1 16 LYS HG2  H    8.592   0.996  -2.083 1.00 . B B .  16 LYS HG2  1 1 
        9 17353 2 1 16 LYS HG3  H    9.339  -0.565  -1.701 1.00 . B B .  16 LYS HG3  1 1 
        9 17354 2 1 16 LYS HZ1  H   11.243   1.403  -5.798 1.00 . B B .  16 LYS HZ1  1 1 
        9 17355 2 1 16 LYS HZ2  H   11.553  -0.038  -4.967 1.00 . B B .  16 LYS HZ2  1 1 
        9 17356 2 1 16 LYS HZ3  H   12.239   1.412  -4.431 1.00 . B B .  16 LYS HZ3  1 1 
        9 17357 2 1 16 LYS N    N    4.942  -0.426  -2.800 1.00 . B B .  16 LYS N    1 1 
        9 17358 2 1 16 LYS NZ   N   11.393   0.984  -4.859 1.00 . B B .  16 LYS NZ   1 1 
        9 17359 2 1 16 LYS O    O    7.096   2.352  -3.346 1.00 . B B .  16 LYS O    1 1 
        9 17360 2 1 17 LYS C    C    5.242   3.213  -5.785 1.00 . B B .  17 LYS C    1 1 
        9 17361 2 1 17 LYS CA   C    6.154   1.999  -5.928 1.00 . B B .  17 LYS CA   1 1 
        9 17362 2 1 17 LYS CB   C    5.877   1.291  -7.256 1.00 . B B .  17 LYS CB   1 1 
        9 17363 2 1 17 LYS CD   C    7.808   1.485  -8.849 1.00 . B B .  17 LYS CD   1 1 
        9 17364 2 1 17 LYS CE   C    9.275   1.105  -8.984 1.00 . B B .  17 LYS CE   1 1 
        9 17365 2 1 17 LYS CG   C    7.094   0.598  -7.843 1.00 . B B .  17 LYS CG   1 1 
        9 17366 2 1 17 LYS H    H    5.469   0.244  -4.961 1.00 . B B .  17 LYS H    1 1 
        9 17367 2 1 17 LYS HA   H    7.181   2.331  -5.916 1.00 . B B .  17 LYS HA   1 1 
        9 17368 2 1 17 LYS HB2  H    5.102   0.543  -7.091 1.00 . B B .  17 LYS HB2  1 1 
        9 17369 2 1 17 LYS HB3  H    5.524   2.020  -7.971 1.00 . B B .  17 LYS HB3  1 1 
        9 17370 2 1 17 LYS HD2  H    7.325   1.379  -9.821 1.00 . B B .  17 LYS HD2  1 1 
        9 17371 2 1 17 LYS HD3  H    7.739   2.512  -8.524 1.00 . B B .  17 LYS HD3  1 1 
        9 17372 2 1 17 LYS HE2  H    9.888   1.986  -8.794 1.00 . B B .  17 LYS HE2  1 1 
        9 17373 2 1 17 LYS HE3  H    9.506   0.346  -8.251 1.00 . B B .  17 LYS HE3  1 1 
        9 17374 2 1 17 LYS HG2  H    7.784   0.351  -7.036 1.00 . B B .  17 LYS HG2  1 1 
        9 17375 2 1 17 LYS HG3  H    6.777  -0.310  -8.337 1.00 . B B .  17 LYS HG3  1 1 
        9 17376 2 1 17 LYS HZ1  H   10.398  -0.074 -10.293 1.00 . B B .  17 LYS HZ1  1 1 
        9 17377 2 1 17 LYS HZ2  H    9.829   1.363 -10.982 1.00 . B B .  17 LYS HZ2  1 1 
        9 17378 2 1 17 LYS HZ3  H    8.770   0.071 -10.726 1.00 . B B .  17 LYS HZ3  1 1 
        9 17379 2 1 17 LYS N    N    5.969   1.076  -4.815 1.00 . B B .  17 LYS N    1 1 
        9 17380 2 1 17 LYS NZ   N    9.590   0.579 -10.342 1.00 . B B .  17 LYS NZ   1 1 
        9 17381 2 1 17 LYS O    O    5.705   4.354  -5.790 1.00 . B B .  17 LYS O    1 1 
        9 17382 2 1 18 LEU C    C    3.331   4.948  -4.348 1.00 . B B .  18 LEU C    1 1 
        9 17383 2 1 18 LEU CA   C    2.966   4.032  -5.513 1.00 . B B .  18 LEU CA   1 1 
        9 17384 2 1 18 LEU CB   C    1.568   3.449  -5.300 1.00 . B B .  18 LEU CB   1 1 
        9 17385 2 1 18 LEU CD1  C   -0.142   1.794  -6.087 1.00 . B B .  18 LEU CD1  1 1 
        9 17386 2 1 18 LEU CD2  C    0.328   3.843  -7.443 1.00 . B B .  18 LEU CD2  1 1 
        9 17387 2 1 18 LEU CG   C    0.922   2.790  -6.519 1.00 . B B .  18 LEU CG   1 1 
        9 17388 2 1 18 LEU H    H    3.635   2.030  -5.662 1.00 . B B .  18 LEU H    1 1 
        9 17389 2 1 18 LEU HA   H    2.971   4.610  -6.425 1.00 . B B .  18 LEU HA   1 1 
        9 17390 2 1 18 LEU HB2  H    1.637   2.698  -4.513 1.00 . B B .  18 LEU HB2  1 1 
        9 17391 2 1 18 LEU HB3  H    0.922   4.253  -4.975 1.00 . B B .  18 LEU HB3  1 1 
        9 17392 2 1 18 LEU HD11 H    0.330   0.932  -5.640 1.00 . B B .  18 LEU HD11 1 1 
        9 17393 2 1 18 LEU HD12 H   -0.716   1.484  -6.948 1.00 . B B .  18 LEU HD12 1 1 
        9 17394 2 1 18 LEU HD13 H   -0.799   2.260  -5.365 1.00 . B B .  18 LEU HD13 1 1 
        9 17395 2 1 18 LEU HD21 H    0.439   3.525  -8.469 1.00 . B B .  18 LEU HD21 1 1 
        9 17396 2 1 18 LEU HD22 H    0.843   4.781  -7.297 1.00 . B B .  18 LEU HD22 1 1 
        9 17397 2 1 18 LEU HD23 H   -0.721   3.969  -7.215 1.00 . B B .  18 LEU HD23 1 1 
        9 17398 2 1 18 LEU HG   H    1.680   2.249  -7.071 1.00 . B B .  18 LEU HG   1 1 
        9 17399 2 1 18 LEU N    N    3.944   2.959  -5.659 1.00 . B B .  18 LEU N    1 1 
        9 17400 2 1 18 LEU O    O    2.977   6.127  -4.339 1.00 . B B .  18 LEU O    1 1 
        9 17401 2 1 19 ALA C    C    5.418   6.281  -2.595 1.00 . B B .  19 ALA C    1 1 
        9 17402 2 1 19 ALA CA   C    4.458   5.164  -2.203 1.00 . B B .  19 ALA CA   1 1 
        9 17403 2 1 19 ALA CB   C    5.101   4.249  -1.172 1.00 . B B .  19 ALA CB   1 1 
        9 17404 2 1 19 ALA H    H    4.293   3.452  -3.435 1.00 . B B .  19 ALA H    1 1 
        9 17405 2 1 19 ALA HA   H    3.575   5.601  -1.759 1.00 . B B .  19 ALA HA   1 1 
        9 17406 2 1 19 ALA HB1  H    4.559   4.319  -0.241 1.00 . B B .  19 ALA HB1  1 1 
        9 17407 2 1 19 ALA HB2  H    5.075   3.230  -1.530 1.00 . B B .  19 ALA HB2  1 1 
        9 17408 2 1 19 ALA HB3  H    6.126   4.550  -1.014 1.00 . B B .  19 ALA HB3  1 1 
        9 17409 2 1 19 ALA N    N    4.041   4.397  -3.370 1.00 . B B .  19 ALA N    1 1 
        9 17410 2 1 19 ALA O    O    5.347   7.389  -2.062 1.00 . B B .  19 ALA O    1 1 
        9 17411 2 1 20 GLU C    C    6.597   8.220  -4.508 1.00 . B B .  20 GLU C    1 1 
        9 17412 2 1 20 GLU CA   C    7.292   6.964  -3.991 1.00 . B B .  20 GLU CA   1 1 
        9 17413 2 1 20 GLU CB   C    8.171   6.363  -5.090 1.00 . B B .  20 GLU CB   1 1 
        9 17414 2 1 20 GLU CD   C   10.595   5.813  -5.532 1.00 . B B .  20 GLU CD   1 1 
        9 17415 2 1 20 GLU CG   C    9.606   6.860  -5.061 1.00 . B B .  20 GLU CG   1 1 
        9 17416 2 1 20 GLU H    H    6.322   5.083  -3.917 1.00 . B B .  20 GLU H    1 1 
        9 17417 2 1 20 GLU HA   H    7.915   7.231  -3.151 1.00 . B B .  20 GLU HA   1 1 
        9 17418 2 1 20 GLU HB2  H    8.179   5.279  -4.970 1.00 . B B .  20 GLU HB2  1 1 
        9 17419 2 1 20 GLU HB3  H    7.744   6.613  -6.051 1.00 . B B .  20 GLU HB3  1 1 
        9 17420 2 1 20 GLU HE2  H   11.611   5.163  -6.947 1.00 . B B .  20 GLU HE2  1 1 
        9 17421 2 1 20 GLU HG2  H    9.687   7.735  -5.707 1.00 . B B .  20 GLU HG2  1 1 
        9 17422 2 1 20 GLU HG3  H    9.856   7.141  -4.049 1.00 . B B .  20 GLU HG3  1 1 
        9 17423 2 1 20 GLU N    N    6.316   5.984  -3.529 1.00 . B B .  20 GLU N    1 1 
        9 17424 2 1 20 GLU O    O    6.950   9.336  -4.130 1.00 . B B .  20 GLU O    1 1 
        9 17425 2 1 20 GLU OE1  O   10.980   4.950  -4.716 1.00 . B B .  20 GLU OE1  1 1 
        9 17426 2 1 20 GLU OE2  O   10.986   5.855  -6.718 1.00 . B B .  20 GLU OE2  1 1 
        9 17427 2 1 21 GLU C    C    3.910   9.743  -4.922 1.00 . B B .  21 GLU C    1 1 
        9 17428 2 1 21 GLU CA   C    4.868   9.146  -5.949 1.00 . B B .  21 GLU CA   1 1 
        9 17429 2 1 21 GLU CB   C    4.090   8.691  -7.185 1.00 . B B .  21 GLU CB   1 1 
        9 17430 2 1 21 GLU CD   C    5.092   8.748  -9.503 1.00 . B B .  21 GLU CD   1 1 
        9 17431 2 1 21 GLU CG   C    4.945   7.968  -8.211 1.00 . B B .  21 GLU CG   1 1 
        9 17432 2 1 21 GLU H    H    5.376   7.114  -5.641 1.00 . B B .  21 GLU H    1 1 
        9 17433 2 1 21 GLU HA   H    5.580   9.902  -6.241 1.00 . B B .  21 GLU HA   1 1 
        9 17434 2 1 21 GLU HB2  H    3.296   8.017  -6.863 1.00 . B B .  21 GLU HB2  1 1 
        9 17435 2 1 21 GLU HB3  H    3.652   9.558  -7.659 1.00 . B B .  21 GLU HB3  1 1 
        9 17436 2 1 21 GLU HE2  H    6.259   9.446 -10.770 1.00 . B B .  21 GLU HE2  1 1 
        9 17437 2 1 21 GLU HG2  H    5.936   7.802  -7.787 1.00 . B B .  21 GLU HG2  1 1 
        9 17438 2 1 21 GLU HG3  H    4.489   7.014  -8.434 1.00 . B B .  21 GLU HG3  1 1 
        9 17439 2 1 21 GLU N    N    5.611   8.028  -5.378 1.00 . B B .  21 GLU N    1 1 
        9 17440 2 1 21 GLU O    O    3.905  10.953  -4.694 1.00 . B B .  21 GLU O    1 1 
        9 17441 2 1 21 GLU OE1  O    4.057   9.164 -10.065 1.00 . B B .  21 GLU OE1  1 1 
        9 17442 2 1 21 GLU OE2  O    6.241   8.945  -9.951 1.00 . B B .  21 GLU OE2  1 1 
        9 17443 2 1 22 ALA C    C    2.822  10.144  -2.212 1.00 . B B .  22 ALA C    1 1 
        9 17444 2 1 22 ALA CA   C    2.140   9.330  -3.305 1.00 . B B .  22 ALA CA   1 1 
        9 17445 2 1 22 ALA CB   C    1.419   8.133  -2.702 1.00 . B B .  22 ALA CB   1 1 
        9 17446 2 1 22 ALA H    H    3.153   7.935  -4.533 1.00 . B B .  22 ALA H    1 1 
        9 17447 2 1 22 ALA HA   H    1.406   9.951  -3.798 1.00 . B B .  22 ALA HA   1 1 
        9 17448 2 1 22 ALA HB1  H    2.062   7.651  -1.982 1.00 . B B .  22 ALA HB1  1 1 
        9 17449 2 1 22 ALA HB2  H    0.515   8.468  -2.211 1.00 . B B .  22 ALA HB2  1 1 
        9 17450 2 1 22 ALA HB3  H    1.164   7.435  -3.485 1.00 . B B .  22 ALA HB3  1 1 
        9 17451 2 1 22 ALA N    N    3.101   8.888  -4.308 1.00 . B B .  22 ALA N    1 1 
        9 17452 2 1 22 ALA O    O    2.218  11.041  -1.624 1.00 . B B .  22 ALA O    1 1 
        9 17453 2 1 23 ALA C    C    5.183  11.950  -1.368 1.00 . B B .  23 ALA C    1 1 
        9 17454 2 1 23 ALA CA   C    4.850  10.531  -0.923 1.00 . B B .  23 ALA CA   1 1 
        9 17455 2 1 23 ALA CB   C    6.123   9.765  -0.596 1.00 . B B .  23 ALA CB   1 1 
        9 17456 2 1 23 ALA H    H    4.513   9.103  -2.448 1.00 . B B .  23 ALA H    1 1 
        9 17457 2 1 23 ALA HA   H    4.248  10.577  -0.027 1.00 . B B .  23 ALA HA   1 1 
        9 17458 2 1 23 ALA HB1  H    6.868  10.450  -0.219 1.00 . B B .  23 ALA HB1  1 1 
        9 17459 2 1 23 ALA HB2  H    5.911   9.016   0.153 1.00 . B B .  23 ALA HB2  1 1 
        9 17460 2 1 23 ALA HB3  H    6.495   9.286  -1.490 1.00 . B B .  23 ALA HB3  1 1 
        9 17461 2 1 23 ALA N    N    4.085   9.827  -1.945 1.00 . B B .  23 ALA N    1 1 
        9 17462 2 1 23 ALA O    O    4.890  12.918  -0.664 1.00 . B B .  23 ALA O    1 1 
        9 17463 2 1 24 LYS C    C    4.935  14.211  -3.379 1.00 . B B .  24 LYS C    1 1 
        9 17464 2 1 24 LYS CA   C    6.172  13.372  -3.079 1.00 . B B .  24 LYS CA   1 1 
        9 17465 2 1 24 LYS CB   C    7.006  13.199  -4.351 1.00 . B B .  24 LYS CB   1 1 
        9 17466 2 1 24 LYS CD   C    7.194  12.213  -6.653 1.00 . B B .  24 LYS CD   1 1 
        9 17467 2 1 24 LYS CE   C    6.437  12.626  -7.906 1.00 . B B .  24 LYS CE   1 1 
        9 17468 2 1 24 LYS CG   C    6.329  12.347  -5.411 1.00 . B B .  24 LYS CG   1 1 
        9 17469 2 1 24 LYS H    H    6.007  11.261  -3.054 1.00 . B B .  24 LYS H    1 1 
        9 17470 2 1 24 LYS HA   H    6.767  13.881  -2.336 1.00 . B B .  24 LYS HA   1 1 
        9 17471 2 1 24 LYS HB2  H    7.196  14.186  -4.773 1.00 . B B .  24 LYS HB2  1 1 
        9 17472 2 1 24 LYS HB3  H    7.946  12.734  -4.091 1.00 . B B .  24 LYS HB3  1 1 
        9 17473 2 1 24 LYS HD2  H    8.072  12.850  -6.544 1.00 . B B .  24 LYS HD2  1 1 
        9 17474 2 1 24 LYS HD3  H    7.505  11.183  -6.756 1.00 . B B .  24 LYS HD3  1 1 
        9 17475 2 1 24 LYS HE2  H    6.641  11.905  -8.697 1.00 . B B .  24 LYS HE2  1 1 
        9 17476 2 1 24 LYS HE3  H    5.379  12.627  -7.688 1.00 . B B .  24 LYS HE3  1 1 
        9 17477 2 1 24 LYS HG2  H    6.142  11.354  -5.001 1.00 . B B .  24 LYS HG2  1 1 
        9 17478 2 1 24 LYS HG3  H    5.390  12.808  -5.684 1.00 . B B .  24 LYS HG3  1 1 
        9 17479 2 1 24 LYS HZ1  H    6.687  14.067  -9.399 1.00 . B B .  24 LYS HZ1  1 1 
        9 17480 2 1 24 LYS HZ2  H    7.841  14.151  -8.164 1.00 . B B .  24 LYS HZ2  1 1 
        9 17481 2 1 24 LYS HZ3  H    6.268  14.709  -7.891 1.00 . B B .  24 LYS HZ3  1 1 
        9 17482 2 1 24 LYS N    N    5.799  12.070  -2.540 1.00 . B B .  24 LYS N    1 1 
        9 17483 2 1 24 LYS NZ   N    6.835  13.983  -8.373 1.00 . B B .  24 LYS NZ   1 1 
        9 17484 2 1 24 LYS O    O    4.955  15.436  -3.246 1.00 . B B .  24 LYS O    1 1 
        9 17485 2 1 25 LEU C    C    1.875  14.642  -2.830 1.00 . B B .  25 LEU C    1 1 
        9 17486 2 1 25 LEU CA   C    2.610  14.232  -4.103 1.00 . B B .  25 LEU CA   1 1 
        9 17487 2 1 25 LEU CB   C    1.715  13.332  -4.955 1.00 . B B .  25 LEU CB   1 1 
        9 17488 2 1 25 LEU CD1  C    0.674  12.741  -7.158 1.00 . B B .  25 LEU CD1  1 1 
        9 17489 2 1 25 LEU CD2  C    1.176  15.131  -6.616 1.00 . B B .  25 LEU CD2  1 1 
        9 17490 2 1 25 LEU CG   C    1.624  13.687  -6.439 1.00 . B B .  25 LEU CG   1 1 
        9 17491 2 1 25 LEU H    H    3.903  12.571  -3.872 1.00 . B B .  25 LEU H    1 1 
        9 17492 2 1 25 LEU HA   H    2.855  15.120  -4.666 1.00 . B B .  25 LEU HA   1 1 
        9 17493 2 1 25 LEU HB2  H    2.097  12.314  -4.879 1.00 . B B .  25 LEU HB2  1 1 
        9 17494 2 1 25 LEU HB3  H    0.717  13.373  -4.542 1.00 . B B .  25 LEU HB3  1 1 
        9 17495 2 1 25 LEU HD11 H    0.761  11.753  -6.733 1.00 . B B .  25 LEU HD11 1 1 
        9 17496 2 1 25 LEU HD12 H    0.927  12.706  -8.208 1.00 . B B .  25 LEU HD12 1 1 
        9 17497 2 1 25 LEU HD13 H   -0.340  13.095  -7.045 1.00 . B B .  25 LEU HD13 1 1 
        9 17498 2 1 25 LEU HD21 H    0.295  15.310  -6.018 1.00 . B B .  25 LEU HD21 1 1 
        9 17499 2 1 25 LEU HD22 H    0.950  15.313  -7.656 1.00 . B B .  25 LEU HD22 1 1 
        9 17500 2 1 25 LEU HD23 H    1.967  15.795  -6.299 1.00 . B B .  25 LEU HD23 1 1 
        9 17501 2 1 25 LEU HG   H    2.602  13.583  -6.889 1.00 . B B .  25 LEU HG   1 1 
        9 17502 2 1 25 LEU N    N    3.859  13.546  -3.785 1.00 . B B .  25 LEU N    1 1 
        9 17503 2 1 25 LEU O    O    1.313  15.735  -2.751 1.00 . B B .  25 LEU O    1 1 
        9 17504 2 1 26 LEU C    C    1.641  15.389  -0.012 1.00 . B B .  26 LEU C    1 1 
        9 17505 2 1 26 LEU CA   C    1.222  14.032  -0.567 1.00 . B B .  26 LEU CA   1 1 
        9 17506 2 1 26 LEU CB   C    1.546  12.932   0.446 1.00 . B B .  26 LEU CB   1 1 
        9 17507 2 1 26 LEU CD1  C    1.153  10.550   1.119 1.00 . B B .  26 LEU CD1  1 1 
        9 17508 2 1 26 LEU CD2  C   -0.633  12.262   1.487 1.00 . B B .  26 LEU CD2  1 1 
        9 17509 2 1 26 LEU CG   C    0.508  11.818   0.583 1.00 . B B .  26 LEU CG   1 1 
        9 17510 2 1 26 LEU H    H    2.350  12.907  -1.959 1.00 . B B .  26 LEU H    1 1 
        9 17511 2 1 26 LEU HA   H    0.157  14.043  -0.745 1.00 . B B .  26 LEU HA   1 1 
        9 17512 2 1 26 LEU HB2  H    2.490  12.474   0.148 1.00 . B B .  26 LEU HB2  1 1 
        9 17513 2 1 26 LEU HB3  H    1.663  13.399   1.414 1.00 . B B .  26 LEU HB3  1 1 
        9 17514 2 1 26 LEU HD11 H    0.612   9.690   0.757 1.00 . B B .  26 LEU HD11 1 1 
        9 17515 2 1 26 LEU HD12 H    1.128  10.563   2.199 1.00 . B B .  26 LEU HD12 1 1 
        9 17516 2 1 26 LEU HD13 H    2.178  10.498   0.784 1.00 . B B .  26 LEU HD13 1 1 
        9 17517 2 1 26 LEU HD21 H   -1.325  11.444   1.621 1.00 . B B .  26 LEU HD21 1 1 
        9 17518 2 1 26 LEU HD22 H   -1.146  13.099   1.036 1.00 . B B .  26 LEU HD22 1 1 
        9 17519 2 1 26 LEU HD23 H   -0.237  12.559   2.448 1.00 . B B .  26 LEU HD23 1 1 
        9 17520 2 1 26 LEU HG   H    0.096  11.596  -0.391 1.00 . B B .  26 LEU HG   1 1 
        9 17521 2 1 26 LEU N    N    1.886  13.760  -1.836 1.00 . B B .  26 LEU N    1 1 
        9 17522 2 1 26 LEU O    O    0.798  16.209   0.352 1.00 . B B .  26 LEU O    1 1 
        9 17523 2 1 27 GLU C    C    3.742  17.860  -0.585 1.00 . B B .  27 GLU C    1 1 
        9 17524 2 1 27 GLU CA   C    3.479  16.880   0.555 1.00 . B B .  27 GLU CA   1 1 
        9 17525 2 1 27 GLU CB   C    4.769  16.637   1.340 1.00 . B B .  27 GLU CB   1 1 
        9 17526 2 1 27 GLU CD   C    4.023  16.245   3.722 1.00 . B B .  27 GLU CD   1 1 
        9 17527 2 1 27 GLU CG   C    4.615  15.630   2.468 1.00 . B B .  27 GLU CG   1 1 
        9 17528 2 1 27 GLU H    H    3.571  14.928  -0.260 1.00 . B B .  27 GLU H    1 1 
        9 17529 2 1 27 GLU HA   H    2.741  17.308   1.217 1.00 . B B .  27 GLU HA   1 1 
        9 17530 2 1 27 GLU HB2  H    5.526  16.266   0.649 1.00 . B B .  27 GLU HB2  1 1 
        9 17531 2 1 27 GLU HB3  H    5.100  17.573   1.765 1.00 . B B .  27 GLU HB3  1 1 
        9 17532 2 1 27 GLU HE2  H    3.896  16.172   5.574 1.00 . B B .  27 GLU HE2  1 1 
        9 17533 2 1 27 GLU HG2  H    3.962  14.825   2.132 1.00 . B B .  27 GLU HG2  1 1 
        9 17534 2 1 27 GLU HG3  H    5.586  15.225   2.707 1.00 . B B .  27 GLU HG3  1 1 
        9 17535 2 1 27 GLU N    N    2.949  15.621   0.046 1.00 . B B .  27 GLU N    1 1 
        9 17536 2 1 27 GLU O    O    4.397  18.885  -0.398 1.00 . B B .  27 GLU O    1 1 
        9 17537 2 1 27 GLU OE1  O    3.279  17.241   3.599 1.00 . B B .  27 GLU OE1  1 1 
        9 17538 2 1 27 GLU OE2  O    4.304  15.732   4.824 1.00 . B B .  27 GLU OE2  1 1 
        9 17539 2 1 28 GLY C    C    2.864  19.790  -2.701 1.00 . B B .  28 GLY C    1 1 
        9 17540 2 1 28 GLY CA   C    3.418  18.396  -2.921 1.00 . B B .  28 GLY CA   1 1 
        9 17541 2 1 28 GLY H    H    2.714  16.705  -1.857 1.00 . B B .  28 GLY H    1 1 
        9 17542 2 1 28 GLY HA2  H    4.474  18.468  -3.132 1.00 . B B .  28 GLY HA2  1 1 
        9 17543 2 1 28 GLY HA3  H    2.919  17.953  -3.771 1.00 . B B .  28 GLY HA3  1 1 
        9 17544 2 1 28 GLY N    N    3.227  17.536  -1.767 1.00 . B B .  28 GLY N    1 1 
        9 17545 2 1 28 GLY O    O    3.173  20.713  -3.454 1.00 . B B .  28 GLY O    1 1 
        9 17546 2 1 29 GLY C    C   -0.016  21.141  -1.023 1.00 . B B .  29 GLY C    1 1 
        9 17547 2 1 29 GLY CA   C    1.456  21.238  -1.372 1.00 . B B .  29 GLY CA   1 1 
        9 17548 2 1 29 GLY H    H    1.832  19.171  -1.102 1.00 . B B .  29 GLY H    1 1 
        9 17549 2 1 29 GLY HA2  H    1.984  21.678  -0.539 1.00 . B B .  29 GLY HA2  1 1 
        9 17550 2 1 29 GLY HA3  H    1.568  21.877  -2.235 1.00 . B B .  29 GLY HA3  1 1 
        9 17551 2 1 29 GLY N    N    2.042  19.944  -1.667 1.00 . B B .  29 GLY N    1 1 
        9 17552 2 1 29 GLY O    O   -0.834  21.903  -1.539 1.00 . B B .  29 GLY O    1 1 
        9 17553 2 1 30 GLY C    C   -1.902  18.961   1.322 1.00 . B B .  30 GLY C    1 1 
        9 17554 2 1 30 GLY CA   C   -1.739  20.024   0.254 1.00 . B B .  30 GLY CA   1 1 
        9 17555 2 1 30 GLY H    H    0.340  19.623   0.232 1.00 . B B .  30 GLY H    1 1 
        9 17556 2 1 30 GLY HA2  H   -2.115  20.962   0.633 1.00 . B B .  30 GLY HA2  1 1 
        9 17557 2 1 30 GLY HA3  H   -2.318  19.740  -0.612 1.00 . B B .  30 GLY HA3  1 1 
        9 17558 2 1 30 GLY N    N   -0.355  20.201  -0.146 1.00 . B B .  30 GLY N    1 1 
        9 17559 2 1 30 GLY O    O   -2.880  18.216   1.321 1.00 . B B .  30 GLY O    1 1 
        9 17560 2 1 31 GLY C    C   -0.800  18.523   4.672 1.00 . B B .  31 GLY C    1 1 
        9 17561 2 1 31 GLY CA   C   -0.999  17.907   3.301 1.00 . B B .  31 GLY CA   1 1 
        9 17562 2 1 31 GLY H    H   -0.183  19.511   2.187 1.00 . B B .  31 GLY H    1 1 
        9 17563 2 1 31 GLY HA2  H   -1.962  17.419   3.273 1.00 . B B .  31 GLY HA2  1 1 
        9 17564 2 1 31 GLY HA3  H   -0.228  17.169   3.137 1.00 . B B .  31 GLY HA3  1 1 
        9 17565 2 1 31 GLY N    N   -0.939  18.890   2.237 1.00 . B B .  31 GLY N    1 1 
        9 17566 2 1 31 GLY O    O   -1.542  19.421   5.070 1.00 . B B .  31 GLY O    1 1 
        9 17567 2 1 32 GLY C    C    1.782  19.326   6.790 1.00 . B B .  32 GLY C    1 1 
        9 17568 2 1 32 GLY CA   C    0.476  18.558   6.725 1.00 . B B .  32 GLY CA   1 1 
        9 17569 2 1 32 GLY H    H    0.761  17.322   5.030 1.00 . B B .  32 GLY H    1 1 
        9 17570 2 1 32 GLY HA2  H   -0.330  19.216   7.016 1.00 . B B .  32 GLY HA2  1 1 
        9 17571 2 1 32 GLY HA3  H    0.522  17.733   7.420 1.00 . B B .  32 GLY HA3  1 1 
        9 17572 2 1 32 GLY N    N    0.202  18.039   5.398 1.00 . B B .  32 GLY N    1 1 
        9 17573 2 1 32 GLY O    O    1.795  20.517   7.095 1.00 . B B .  32 GLY O    1 1 
        9 17574 2 1 33 GLY C    C    5.302  18.306   6.857 1.00 . B B .  33 GLY C    1 1 
        9 17575 2 1 33 GLY CA   C    4.186  19.280   6.536 1.00 . B B .  33 GLY CA   1 1 
        9 17576 2 1 33 GLY H    H    2.813  17.692   6.264 1.00 . B B .  33 GLY H    1 1 
        9 17577 2 1 33 GLY HA2  H    4.380  19.730   5.572 1.00 . B B .  33 GLY HA2  1 1 
        9 17578 2 1 33 GLY HA3  H    4.174  20.056   7.288 1.00 . B B .  33 GLY HA3  1 1 
        9 17579 2 1 33 GLY N    N    2.884  18.640   6.501 1.00 . B B .  33 GLY N    1 1 
        9 17580 2 1 33 GLY O    O    6.244  18.152   6.079 1.00 . B B .  33 GLY O    1 1 
        9 17581 2 1 34 GLY C    C    5.936  16.087   9.770 1.00 . B B .  34 GLY C    1 1 
        9 17582 2 1 34 GLY CA   C    6.217  16.695   8.410 1.00 . B B .  34 GLY CA   1 1 
        9 17583 2 1 34 GLY H    H    4.427  17.812   8.588 1.00 . B B .  34 GLY H    1 1 
        9 17584 2 1 34 GLY HA2  H    6.264  15.905   7.676 1.00 . B B .  34 GLY HA2  1 1 
        9 17585 2 1 34 GLY HA3  H    7.172  17.198   8.444 1.00 . B B .  34 GLY HA3  1 1 
        9 17586 2 1 34 GLY N    N    5.200  17.649   8.008 1.00 . B B .  34 GLY N    1 1 
        9 17587 2 1 34 GLY O    O    6.492  16.519  10.778 1.00 . B B .  34 GLY O    1 1 
        9 17588 2 1 35 GLY C    C    4.477  12.945  10.883 1.00 . B B .  35 GLY C    1 1 
        9 17589 2 1 35 GLY CA   C    4.726  14.431  11.050 1.00 . B B .  35 GLY CA   1 1 
        9 17590 2 1 35 GLY H    H    4.652  14.779   8.963 1.00 . B B .  35 GLY H    1 1 
        9 17591 2 1 35 GLY HA2  H    5.536  14.573  11.750 1.00 . B B .  35 GLY HA2  1 1 
        9 17592 2 1 35 GLY HA3  H    3.833  14.890  11.451 1.00 . B B .  35 GLY HA3  1 1 
        9 17593 2 1 35 GLY N    N    5.066  15.082   9.798 1.00 . B B .  35 GLY N    1 1 
        9 17594 2 1 35 GLY O    O    5.009  12.321   9.966 1.00 . B B .  35 GLY O    1 1 
        9 17595 2 1 36 GLU C    C    2.393  10.653  10.572 1.00 . B B .  36 GLU C    1 1 
        9 17596 2 1 36 GLU CA   C    3.354  10.955  11.719 1.00 . B B .  36 GLU CA   1 1 
        9 17597 2 1 36 GLU CB   C    2.743  10.495  13.044 1.00 . B B .  36 GLU CB   1 1 
        9 17598 2 1 36 GLU CD   C    0.985  11.427  14.600 1.00 . B B .  36 GLU CD   1 1 
        9 17599 2 1 36 GLU CG   C    1.286  10.891  13.213 1.00 . B B .  36 GLU CG   1 1 
        9 17600 2 1 36 GLU H    H    3.274  12.929  12.480 1.00 . B B .  36 GLU H    1 1 
        9 17601 2 1 36 GLU HA   H    4.275  10.418  11.552 1.00 . B B .  36 GLU HA   1 1 
        9 17602 2 1 36 GLU HB2  H    2.812   9.409  13.094 1.00 . B B .  36 GLU HB2  1 1 
        9 17603 2 1 36 GLU HB3  H    3.309  10.927  13.856 1.00 . B B .  36 GLU HB3  1 1 
        9 17604 2 1 36 GLU HE2  H   -0.028  11.244  16.147 1.00 . B B .  36 GLU HE2  1 1 
        9 17605 2 1 36 GLU HG2  H    1.045  11.661  12.480 1.00 . B B .  36 GLU HG2  1 1 
        9 17606 2 1 36 GLU HG3  H    0.667  10.024  13.036 1.00 . B B .  36 GLU HG3  1 1 
        9 17607 2 1 36 GLU N    N    3.669  12.378  11.772 1.00 . B B .  36 GLU N    1 1 
        9 17608 2 1 36 GLU O    O    2.187   9.494  10.208 1.00 . B B .  36 GLU O    1 1 
        9 17609 2 1 36 GLU OE1  O    1.624  12.422  15.003 1.00 . B B .  36 GLU OE1  1 1 
        9 17610 2 1 36 GLU OE2  O    0.111  10.853  15.282 1.00 . B B .  36 GLU OE2  1 1 
        9 17611 2 1 37 LEU C    C    1.466  10.690   7.792 1.00 . B B .  37 LEU C    1 1 
        9 17612 2 1 37 LEU CA   C    0.868  11.551   8.901 1.00 . B B .  37 LEU CA   1 1 
        9 17613 2 1 37 LEU CB   C    0.479  12.922   8.344 1.00 . B B .  37 LEU CB   1 1 
        9 17614 2 1 37 LEU CD1  C   -1.893  12.992   7.537 1.00 . B B .  37 LEU CD1  1 1 
        9 17615 2 1 37 LEU CD2  C   -0.083  14.064   6.184 1.00 . B B .  37 LEU CD2  1 1 
        9 17616 2 1 37 LEU CG   C   -0.433  12.913   7.117 1.00 . B B .  37 LEU CG   1 1 
        9 17617 2 1 37 LEU H    H    2.011  12.601  10.339 1.00 . B B .  37 LEU H    1 1 
        9 17618 2 1 37 LEU HA   H   -0.016  11.062   9.281 1.00 . B B .  37 LEU HA   1 1 
        9 17619 2 1 37 LEU HB2  H   -0.033  13.470   9.135 1.00 . B B .  37 LEU HB2  1 1 
        9 17620 2 1 37 LEU HB3  H    1.390  13.439   8.078 1.00 . B B .  37 LEU HB3  1 1 
        9 17621 2 1 37 LEU HD11 H   -2.333  13.896   7.145 1.00 . B B .  37 LEU HD11 1 1 
        9 17622 2 1 37 LEU HD12 H   -1.958  12.997   8.615 1.00 . B B .  37 LEU HD12 1 1 
        9 17623 2 1 37 LEU HD13 H   -2.424  12.135   7.149 1.00 . B B .  37 LEU HD13 1 1 
        9 17624 2 1 37 LEU HD21 H   -0.989  14.496   5.788 1.00 . B B .  37 LEU HD21 1 1 
        9 17625 2 1 37 LEU HD22 H    0.526  13.695   5.372 1.00 . B B .  37 LEU HD22 1 1 
        9 17626 2 1 37 LEU HD23 H    0.466  14.817   6.732 1.00 . B B .  37 LEU HD23 1 1 
        9 17627 2 1 37 LEU HG   H   -0.291  11.989   6.576 1.00 . B B .  37 LEU HG   1 1 
        9 17628 2 1 37 LEU N    N    1.807  11.703  10.006 1.00 . B B .  37 LEU N    1 1 
        9 17629 2 1 37 LEU O    O    0.886   9.679   7.398 1.00 . B B .  37 LEU O    1 1 
        9 17630 2 1 38 MET C    C    3.827   9.023   6.750 1.00 . B B .  38 MET C    1 1 
        9 17631 2 1 38 MET CA   C    3.306  10.361   6.235 1.00 . B B .  38 MET CA   1 1 
        9 17632 2 1 38 MET CB   C    4.462  11.189   5.669 1.00 . B B .  38 MET CB   1 1 
        9 17633 2 1 38 MET CE   C    4.977  12.454   2.578 1.00 . B B .  38 MET CE   1 1 
        9 17634 2 1 38 MET CG   C    5.202  10.502   4.532 1.00 . B B .  38 MET CG   1 1 
        9 17635 2 1 38 MET H    H    3.042  11.912   7.652 1.00 . B B .  38 MET H    1 1 
        9 17636 2 1 38 MET HA   H    2.589  10.177   5.450 1.00 . B B .  38 MET HA   1 1 
        9 17637 2 1 38 MET HB2  H    4.061  12.132   5.300 1.00 . B B .  38 MET HB2  1 1 
        9 17638 2 1 38 MET HB3  H    5.170  11.386   6.460 1.00 . B B .  38 MET HB3  1 1 
        9 17639 2 1 38 MET HE1  H    4.647  13.114   3.367 1.00 . B B .  38 MET HE1  1 1 
        9 17640 2 1 38 MET HE2  H    6.055  12.473   2.522 1.00 . B B .  38 MET HE2  1 1 
        9 17641 2 1 38 MET HE3  H    4.560  12.780   1.637 1.00 . B B .  38 MET HE3  1 1 
        9 17642 2 1 38 MET HG2  H    6.226  10.873   4.499 1.00 . B B .  38 MET HG2  1 1 
        9 17643 2 1 38 MET HG3  H    5.221   9.439   4.725 1.00 . B B .  38 MET HG3  1 1 
        9 17644 2 1 38 MET N    N    2.628  11.097   7.296 1.00 . B B .  38 MET N    1 1 
        9 17645 2 1 38 MET O    O    3.851   8.032   6.020 1.00 . B B .  38 MET O    1 1 
        9 17646 2 1 38 MET SD   S    4.427  10.785   2.929 1.00 . B B .  38 MET SD   1 1 
        9 17647 2 1 39 LYS C    C    3.769   6.639   8.489 1.00 . B B .  39 LYS C    1 1 
        9 17648 2 1 39 LYS CA   C    4.766   7.786   8.624 1.00 . B B .  39 LYS CA   1 1 
        9 17649 2 1 39 LYS CB   C    5.082   8.030  10.101 1.00 . B B .  39 LYS CB   1 1 
        9 17650 2 1 39 LYS CD   C    4.285   6.374  11.814 1.00 . B B .  39 LYS CD   1 1 
        9 17651 2 1 39 LYS CE   C    4.821   5.786  13.110 1.00 . B B .  39 LYS CE   1 1 
        9 17652 2 1 39 LYS CG   C    5.412   6.761  10.871 1.00 . B B .  39 LYS CG   1 1 
        9 17653 2 1 39 LYS H    H    4.203   9.824   8.543 1.00 . B B .  39 LYS H    1 1 
        9 17654 2 1 39 LYS HA   H    5.676   7.518   8.109 1.00 . B B .  39 LYS HA   1 1 
        9 17655 2 1 39 LYS HB2  H    5.939   8.702  10.162 1.00 . B B .  39 LYS HB2  1 1 
        9 17656 2 1 39 LYS HB3  H    4.227   8.497  10.568 1.00 . B B .  39 LYS HB3  1 1 
        9 17657 2 1 39 LYS HD2  H    3.696   7.261  12.045 1.00 . B B .  39 LYS HD2  1 1 
        9 17658 2 1 39 LYS HD3  H    3.657   5.641  11.328 1.00 . B B .  39 LYS HD3  1 1 
        9 17659 2 1 39 LYS HE2  H    4.595   4.720  13.136 1.00 . B B .  39 LYS HE2  1 1 
        9 17660 2 1 39 LYS HE3  H    5.892   5.924  13.137 1.00 . B B .  39 LYS HE3  1 1 
        9 17661 2 1 39 LYS HG2  H    5.575   5.949  10.162 1.00 . B B .  39 LYS HG2  1 1 
        9 17662 2 1 39 LYS HG3  H    6.311   6.924  11.446 1.00 . B B .  39 LYS HG3  1 1 
        9 17663 2 1 39 LYS HZ1  H    3.578   5.774  14.789 1.00 . B B .  39 LYS HZ1  1 1 
        9 17664 2 1 39 LYS HZ2  H    3.678   7.278  14.020 1.00 . B B .  39 LYS HZ2  1 1 
        9 17665 2 1 39 LYS HZ3  H    4.965   6.726  14.969 1.00 . B B .  39 LYS HZ3  1 1 
        9 17666 2 1 39 LYS N    N    4.246   9.001   8.010 1.00 . B B .  39 LYS N    1 1 
        9 17667 2 1 39 LYS NZ   N    4.218   6.436  14.306 1.00 . B B .  39 LYS NZ   1 1 
        9 17668 2 1 39 LYS O    O    4.156   5.470   8.430 1.00 . B B .  39 LYS O    1 1 
        9 17669 2 1 40 LEU C    C    1.504   5.285   6.954 1.00 . B B .  40 LEU C    1 1 
        9 17670 2 1 40 LEU CA   C    1.433   5.978   8.312 1.00 . B B .  40 LEU CA   1 1 
        9 17671 2 1 40 LEU CB   C    0.060   6.626   8.495 1.00 . B B .  40 LEU CB   1 1 
        9 17672 2 1 40 LEU CD1  C   -1.886   7.230   9.956 1.00 . B B .  40 LEU CD1  1 1 
        9 17673 2 1 40 LEU CD2  C   -0.890   4.939  10.088 1.00 . B B .  40 LEU CD2  1 1 
        9 17674 2 1 40 LEU CG   C   -0.605   6.416   9.856 1.00 . B B .  40 LEU CG   1 1 
        9 17675 2 1 40 LEU H    H    2.240   7.926   8.493 1.00 . B B .  40 LEU H    1 1 
        9 17676 2 1 40 LEU HA   H    1.581   5.241   9.087 1.00 . B B .  40 LEU HA   1 1 
        9 17677 2 1 40 LEU HB2  H    0.175   7.700   8.343 1.00 . B B .  40 LEU HB2  1 1 
        9 17678 2 1 40 LEU HB3  H   -0.598   6.224   7.738 1.00 . B B .  40 LEU HB3  1 1 
        9 17679 2 1 40 LEU HD11 H   -1.814   8.093   9.311 1.00 . B B .  40 LEU HD11 1 1 
        9 17680 2 1 40 LEU HD12 H   -2.028   7.553  10.976 1.00 . B B .  40 LEU HD12 1 1 
        9 17681 2 1 40 LEU HD13 H   -2.723   6.620   9.651 1.00 . B B .  40 LEU HD13 1 1 
        9 17682 2 1 40 LEU HD21 H   -1.859   4.692   9.682 1.00 . B B .  40 LEU HD21 1 1 
        9 17683 2 1 40 LEU HD22 H   -0.879   4.733  11.148 1.00 . B B .  40 LEU HD22 1 1 
        9 17684 2 1 40 LEU HD23 H   -0.131   4.345   9.598 1.00 . B B .  40 LEU HD23 1 1 
        9 17685 2 1 40 LEU HG   H    0.066   6.754  10.634 1.00 . B B .  40 LEU HG   1 1 
        9 17686 2 1 40 LEU N    N    2.486   6.979   8.441 1.00 . B B .  40 LEU N    1 1 
        9 17687 2 1 40 LEU O    O    1.661   4.067   6.876 1.00 . B B .  40 LEU O    1 1 
        9 17688 2 1 41 CYS C    C    2.832   4.990   4.217 1.00 . B B .  41 CYS C    1 1 
        9 17689 2 1 41 CYS CA   C    1.443   5.533   4.534 1.00 . B B .  41 CYS CA   1 1 
        9 17690 2 1 41 CYS CB   C    1.061   6.613   3.520 1.00 . B B .  41 CYS CB   1 1 
        9 17691 2 1 41 CYS H    H    1.266   7.035   6.017 1.00 . B B .  41 CYS H    1 1 
        9 17692 2 1 41 CYS HA   H    0.730   4.725   4.471 1.00 . B B .  41 CYS HA   1 1 
        9 17693 2 1 41 CYS HB2  H    0.905   6.127   2.557 1.00 . B B .  41 CYS HB2  1 1 
        9 17694 2 1 41 CYS HB3  H    0.143   7.086   3.837 1.00 . B B .  41 CYS HB3  1 1 
        9 17695 2 1 41 CYS HG   H    2.815   7.796   2.097 1.00 . B B .  41 CYS HG   1 1 
        9 17696 2 1 41 CYS N    N    1.389   6.071   5.889 1.00 . B B .  41 CYS N    1 1 
        9 17697 2 1 41 CYS O    O    2.987   4.112   3.370 1.00 . B B .  41 CYS O    1 1 
        9 17698 2 1 41 CYS SG   S    2.307   7.906   3.316 1.00 . B B .  41 CYS SG   1 1 
        9 17699 2 1 42 GLU C    C    5.357   3.586   4.923 1.00 . B B .  42 GLU C    1 1 
        9 17700 2 1 42 GLU CA   C    5.216   5.088   4.695 1.00 . B B .  42 GLU CA   1 1 
        9 17701 2 1 42 GLU CB   C    6.160   5.848   5.630 1.00 . B B .  42 GLU CB   1 1 
        9 17702 2 1 42 GLU CD   C    8.326   7.144   5.706 1.00 . B B .  42 GLU CD   1 1 
        9 17703 2 1 42 GLU CG   C    7.078   6.820   4.909 1.00 . B B .  42 GLU CG   1 1 
        9 17704 2 1 42 GLU H    H    3.652   6.216   5.568 1.00 . B B .  42 GLU H    1 1 
        9 17705 2 1 42 GLU HA   H    5.481   5.311   3.672 1.00 . B B .  42 GLU HA   1 1 
        9 17706 2 1 42 GLU HB2  H    5.557   6.408   6.345 1.00 . B B .  42 GLU HB2  1 1 
        9 17707 2 1 42 GLU HB3  H    6.772   5.134   6.160 1.00 . B B .  42 GLU HB3  1 1 
        9 17708 2 1 42 GLU HE2  H    9.271   8.436   6.653 1.00 . B B .  42 GLU HE2  1 1 
        9 17709 2 1 42 GLU HG2  H    7.375   6.381   3.957 1.00 . B B .  42 GLU HG2  1 1 
        9 17710 2 1 42 GLU HG3  H    6.538   7.737   4.725 1.00 . B B .  42 GLU HG3  1 1 
        9 17711 2 1 42 GLU N    N    3.838   5.519   4.905 1.00 . B B .  42 GLU N    1 1 
        9 17712 2 1 42 GLU O    O    6.255   2.947   4.377 1.00 . B B .  42 GLU O    1 1 
        9 17713 2 1 42 GLU OE1  O    9.171   6.241   5.879 1.00 . B B .  42 GLU OE1  1 1 
        9 17714 2 1 42 GLU OE2  O    8.459   8.301   6.159 1.00 . B B .  42 GLU OE2  1 1 
        9 17715 2 1 43 GLU C    C    4.463   0.776   4.752 1.00 . B B .  43 GLU C    1 1 
        9 17716 2 1 43 GLU CA   C    4.488   1.604   6.035 1.00 . B B .  43 GLU CA   1 1 
        9 17717 2 1 43 GLU CB   C    3.299   1.226   6.921 1.00 . B B .  43 GLU CB   1 1 
        9 17718 2 1 43 GLU CD   C    4.014   1.384   9.339 1.00 . B B .  43 GLU CD   1 1 
        9 17719 2 1 43 GLU CG   C    3.225   2.022   8.213 1.00 . B B .  43 GLU CG   1 1 
        9 17720 2 1 43 GLU H    H    3.769   3.592   6.139 1.00 . B B .  43 GLU H    1 1 
        9 17721 2 1 43 GLU HA   H    5.402   1.393   6.568 1.00 . B B .  43 GLU HA   1 1 
        9 17722 2 1 43 GLU HB2  H    2.382   1.398   6.358 1.00 . B B .  43 GLU HB2  1 1 
        9 17723 2 1 43 GLU HB3  H    3.372   0.179   7.174 1.00 . B B .  43 GLU HB3  1 1 
        9 17724 2 1 43 GLU HE2  H    4.217   1.193  11.177 1.00 . B B .  43 GLU HE2  1 1 
        9 17725 2 1 43 GLU HG2  H    3.621   3.022   8.031 1.00 . B B .  43 GLU HG2  1 1 
        9 17726 2 1 43 GLU HG3  H    2.191   2.100   8.515 1.00 . B B .  43 GLU HG3  1 1 
        9 17727 2 1 43 GLU N    N    4.462   3.030   5.734 1.00 . B B .  43 GLU N    1 1 
        9 17728 2 1 43 GLU O    O    4.962  -0.348   4.718 1.00 . B B .  43 GLU O    1 1 
        9 17729 2 1 43 GLU OE1  O    4.970   0.637   9.043 1.00 . B B .  43 GLU OE1  1 1 
        9 17730 2 1 43 GLU OE2  O    3.675   1.630  10.516 1.00 . B B .  43 GLU OE2  1 1 
        9 17731 2 1 44 ALA C    C    5.156   0.152   1.969 1.00 . B B .  44 ALA C    1 1 
        9 17732 2 1 44 ALA CA   C    3.789   0.658   2.418 1.00 . B B .  44 ALA CA   1 1 
        9 17733 2 1 44 ALA CB   C    3.196   1.584   1.366 1.00 . B B .  44 ALA CB   1 1 
        9 17734 2 1 44 ALA H    H    3.498   2.240   3.793 1.00 . B B .  44 ALA H    1 1 
        9 17735 2 1 44 ALA HA   H    3.124  -0.186   2.534 1.00 . B B .  44 ALA HA   1 1 
        9 17736 2 1 44 ALA HB1  H    3.220   1.098   0.404 1.00 . B B .  44 ALA HB1  1 1 
        9 17737 2 1 44 ALA HB2  H    2.173   1.816   1.629 1.00 . B B .  44 ALA HB2  1 1 
        9 17738 2 1 44 ALA HB3  H    3.772   2.496   1.324 1.00 . B B .  44 ALA HB3  1 1 
        9 17739 2 1 44 ALA N    N    3.877   1.342   3.702 1.00 . B B .  44 ALA N    1 1 
        9 17740 2 1 44 ALA O    O    5.292  -0.989   1.528 1.00 . B B .  44 ALA O    1 1 
        9 17741 2 1 45 ALA C    C    8.143  -0.321   2.692 1.00 . B B .  45 ALA C    1 1 
        9 17742 2 1 45 ALA CA   C    7.522   0.648   1.692 1.00 . B B .  45 ALA CA   1 1 
        9 17743 2 1 45 ALA CB   C    8.383   1.896   1.558 1.00 . B B .  45 ALA CB   1 1 
        9 17744 2 1 45 ALA H    H    5.994   1.904   2.443 1.00 . B B .  45 ALA H    1 1 
        9 17745 2 1 45 ALA HA   H    7.473   0.169   0.725 1.00 . B B .  45 ALA HA   1 1 
        9 17746 2 1 45 ALA HB1  H    8.608   2.068   0.517 1.00 . B B .  45 ALA HB1  1 1 
        9 17747 2 1 45 ALA HB2  H    7.846   2.745   1.957 1.00 . B B .  45 ALA HB2  1 1 
        9 17748 2 1 45 ALA HB3  H    9.301   1.760   2.108 1.00 . B B .  45 ALA HB3  1 1 
        9 17749 2 1 45 ALA N    N    6.165   1.009   2.084 1.00 . B B .  45 ALA N    1 1 
        9 17750 2 1 45 ALA O    O    9.073  -1.058   2.363 1.00 . B B .  45 ALA O    1 1 
        9 17751 2 1 46 LYS C    C    7.621  -2.618   4.770 1.00 . B B .  46 LYS C    1 1 
        9 17752 2 1 46 LYS CA   C    8.128  -1.193   4.965 1.00 . B B .  46 LYS CA   1 1 
        9 17753 2 1 46 LYS CB   C    7.705  -0.673   6.341 1.00 . B B .  46 LYS CB   1 1 
        9 17754 2 1 46 LYS CD   C    9.683  -1.499   7.649 1.00 . B B .  46 LYS CD   1 1 
        9 17755 2 1 46 LYS CE   C   11.160  -1.164   7.789 1.00 . B B .  46 LYS CE   1 1 
        9 17756 2 1 46 LYS CG   C    8.873  -0.284   7.230 1.00 . B B .  46 LYS CG   1 1 
        9 17757 2 1 46 LYS H    H    6.885   0.296   4.117 1.00 . B B .  46 LYS H    1 1 
        9 17758 2 1 46 LYS HA   H    9.206  -1.195   4.907 1.00 . B B .  46 LYS HA   1 1 
        9 17759 2 1 46 LYS HB2  H    7.075   0.204   6.196 1.00 . B B .  46 LYS HB2  1 1 
        9 17760 2 1 46 LYS HB3  H    7.136  -1.443   6.843 1.00 . B B .  46 LYS HB3  1 1 
        9 17761 2 1 46 LYS HD2  H    9.309  -1.860   8.608 1.00 . B B .  46 LYS HD2  1 1 
        9 17762 2 1 46 LYS HD3  H    9.567  -2.274   6.904 1.00 . B B .  46 LYS HD3  1 1 
        9 17763 2 1 46 LYS HE2  H   11.284  -0.082   7.742 1.00 . B B .  46 LYS HE2  1 1 
        9 17764 2 1 46 LYS HE3  H   11.507  -1.521   8.747 1.00 . B B .  46 LYS HE3  1 1 
        9 17765 2 1 46 LYS HG2  H    9.520   0.402   6.685 1.00 . B B .  46 LYS HG2  1 1 
        9 17766 2 1 46 LYS HG3  H    8.492   0.205   8.115 1.00 . B B .  46 LYS HG3  1 1 
        9 17767 2 1 46 LYS HZ1  H   12.029  -1.158   5.889 1.00 . B B .  46 LYS HZ1  1 1 
        9 17768 2 1 46 LYS HZ2  H   11.545  -2.691   6.417 1.00 . B B .  46 LYS HZ2  1 1 
        9 17769 2 1 46 LYS HZ3  H   12.939  -1.978   7.056 1.00 . B B .  46 LYS HZ3  1 1 
        9 17770 2 1 46 LYS N    N    7.625  -0.314   3.916 1.00 . B B .  46 LYS N    1 1 
        9 17771 2 1 46 LYS NZ   N   11.975  -1.792   6.712 1.00 . B B .  46 LYS NZ   1 1 
        9 17772 2 1 46 LYS O    O    8.400  -3.572   4.772 1.00 . B B .  46 LYS O    1 1 
        9 17773 2 1 47 LYS C    C    6.053  -4.629   3.029 1.00 . B B .  47 LYS C    1 1 
        9 17774 2 1 47 LYS CA   C    5.699  -4.066   4.401 1.00 . B B .  47 LYS CA   1 1 
        9 17775 2 1 47 LYS CB   C    4.180  -3.970   4.549 1.00 . B B .  47 LYS CB   1 1 
        9 17776 2 1 47 LYS CD   C    4.094  -3.002   6.865 1.00 . B B .  47 LYS CD   1 1 
        9 17777 2 1 47 LYS CE   C    3.767  -3.278   8.325 1.00 . B B .  47 LYS CE   1 1 
        9 17778 2 1 47 LYS CG   C    3.693  -4.165   5.974 1.00 . B B .  47 LYS CG   1 1 
        9 17779 2 1 47 LYS H    H    5.741  -1.960   4.609 1.00 . B B .  47 LYS H    1 1 
        9 17780 2 1 47 LYS HA   H    6.084  -4.731   5.159 1.00 . B B .  47 LYS HA   1 1 
        9 17781 2 1 47 LYS HB2  H    3.865  -2.983   4.210 1.00 . B B .  47 LYS HB2  1 1 
        9 17782 2 1 47 LYS HB3  H    3.720  -4.725   3.927 1.00 . B B .  47 LYS HB3  1 1 
        9 17783 2 1 47 LYS HD2  H    5.167  -2.836   6.769 1.00 . B B .  47 LYS HD2  1 1 
        9 17784 2 1 47 LYS HD3  H    3.564  -2.115   6.547 1.00 . B B .  47 LYS HD3  1 1 
        9 17785 2 1 47 LYS HE2  H    2.930  -2.648   8.626 1.00 . B B .  47 LYS HE2  1 1 
        9 17786 2 1 47 LYS HE3  H    3.484  -4.316   8.425 1.00 . B B .  47 LYS HE3  1 1 
        9 17787 2 1 47 LYS HG2  H    2.606  -4.248   5.969 1.00 . B B .  47 LYS HG2  1 1 
        9 17788 2 1 47 LYS HG3  H    4.122  -5.075   6.370 1.00 . B B .  47 LYS HG3  1 1 
        9 17789 2 1 47 LYS HZ1  H    4.849  -3.562  10.088 1.00 . B B .  47 LYS HZ1  1 1 
        9 17790 2 1 47 LYS HZ2  H    4.951  -1.992   9.467 1.00 . B B .  47 LYS HZ2  1 1 
        9 17791 2 1 47 LYS HZ3  H    5.814  -3.249   8.735 1.00 . B B .  47 LYS HZ3  1 1 
        9 17792 2 1 47 LYS N    N    6.311  -2.758   4.600 1.00 . B B .  47 LYS N    1 1 
        9 17793 2 1 47 LYS NZ   N    4.926  -3.001   9.216 1.00 . B B .  47 LYS NZ   1 1 
        9 17794 2 1 47 LYS O    O    6.558  -5.746   2.916 1.00 . B B .  47 LYS O    1 1 
        9 17795 2 1 48 ALA C    C    7.526  -4.733   0.490 1.00 . B B .  48 ALA C    1 1 
        9 17796 2 1 48 ALA CA   C    6.080  -4.267   0.623 1.00 . B B .  48 ALA CA   1 1 
        9 17797 2 1 48 ALA CB   C    5.799  -3.131  -0.350 1.00 . B B .  48 ALA CB   1 1 
        9 17798 2 1 48 ALA H    H    5.384  -2.968   2.141 1.00 . B B .  48 ALA H    1 1 
        9 17799 2 1 48 ALA HA   H    5.424  -5.090   0.378 1.00 . B B .  48 ALA HA   1 1 
        9 17800 2 1 48 ALA HB1  H    6.362  -2.259  -0.058 1.00 . B B .  48 ALA HB1  1 1 
        9 17801 2 1 48 ALA HB2  H    6.090  -3.432  -1.347 1.00 . B B .  48 ALA HB2  1 1 
        9 17802 2 1 48 ALA HB3  H    4.744  -2.901  -0.338 1.00 . B B .  48 ALA HB3  1 1 
        9 17803 2 1 48 ALA N    N    5.787  -3.848   1.987 1.00 . B B .  48 ALA N    1 1 
        9 17804 2 1 48 ALA O    O    7.838  -5.590  -0.335 1.00 . B B .  48 ALA O    1 1 
        9 17805 2 1 49 GLU C    C   10.036  -5.921   1.843 1.00 . B B .  49 GLU C    1 1 
        9 17806 2 1 49 GLU CA   C    9.818  -4.519   1.281 1.00 . B B .  49 GLU CA   1 1 
        9 17807 2 1 49 GLU CB   C   10.638  -3.504   2.079 1.00 . B B .  49 GLU CB   1 1 
        9 17808 2 1 49 GLU CD   C   13.061  -2.798   1.959 1.00 . B B .  49 GLU CD   1 1 
        9 17809 2 1 49 GLU CG   C   12.088  -3.916   2.279 1.00 . B B .  49 GLU CG   1 1 
        9 17810 2 1 49 GLU H    H    8.095  -3.485   1.946 1.00 . B B .  49 GLU H    1 1 
        9 17811 2 1 49 GLU HA   H   10.144  -4.502   0.252 1.00 . B B .  49 GLU HA   1 1 
        9 17812 2 1 49 GLU HB2  H   10.621  -2.554   1.546 1.00 . B B .  49 GLU HB2  1 1 
        9 17813 2 1 49 GLU HB3  H   10.185  -3.377   3.051 1.00 . B B .  49 GLU HB3  1 1 
        9 17814 2 1 49 GLU HE2  H   14.356  -2.157   0.790 1.00 . B B .  49 GLU HE2  1 1 
        9 17815 2 1 49 GLU HG2  H   12.227  -4.215   3.318 1.00 . B B .  49 GLU HG2  1 1 
        9 17816 2 1 49 GLU HG3  H   12.303  -4.756   1.635 1.00 . B B .  49 GLU HG3  1 1 
        9 17817 2 1 49 GLU N    N    8.404  -4.162   1.309 1.00 . B B .  49 GLU N    1 1 
        9 17818 2 1 49 GLU O    O   10.784  -6.718   1.278 1.00 . B B .  49 GLU O    1 1 
        9 17819 2 1 49 GLU OE1  O   13.121  -1.823   2.737 1.00 . B B .  49 GLU OE1  1 1 
        9 17820 2 1 49 GLU OE2  O   13.763  -2.899   0.930 1.00 . B B .  49 GLU OE2  1 1 
        9 17821 2 1 50 GLU C    C    8.740  -8.583   2.815 1.00 . B B .  50 GLU C    1 1 
        9 17822 2 1 50 GLU CA   C    9.500  -7.518   3.599 1.00 . B B .  50 GLU CA   1 1 
        9 17823 2 1 50 GLU CB   C    8.979  -7.458   5.037 1.00 . B B .  50 GLU CB   1 1 
        9 17824 2 1 50 GLU CD   C   10.200  -9.526   5.818 1.00 . B B .  50 GLU CD   1 1 
        9 17825 2 1 50 GLU CG   C    8.863  -8.820   5.700 1.00 . B B .  50 GLU CG   1 1 
        9 17826 2 1 50 GLU H    H    8.795  -5.536   3.364 1.00 . B B .  50 GLU H    1 1 
        9 17827 2 1 50 GLU HA   H   10.547  -7.781   3.617 1.00 . B B .  50 GLU HA   1 1 
        9 17828 2 1 50 GLU HB2  H    9.663  -6.846   5.625 1.00 . B B .  50 GLU HB2  1 1 
        9 17829 2 1 50 GLU HB3  H    8.001  -6.999   5.032 1.00 . B B .  50 GLU HB3  1 1 
        9 17830 2 1 50 GLU HE2  H   11.111 -11.144   5.742 1.00 . B B .  50 GLU HE2  1 1 
        9 17831 2 1 50 GLU HG2  H    8.446  -8.690   6.698 1.00 . B B .  50 GLU HG2  1 1 
        9 17832 2 1 50 GLU HG3  H    8.198  -9.436   5.113 1.00 . B B .  50 GLU HG3  1 1 
        9 17833 2 1 50 GLU N    N    9.378  -6.213   2.960 1.00 . B B .  50 GLU N    1 1 
        9 17834 2 1 50 GLU O    O    9.164  -9.737   2.738 1.00 . B B .  50 GLU O    1 1 
        9 17835 2 1 50 GLU OE1  O   11.212  -8.840   6.076 1.00 . B B .  50 GLU OE1  1 1 
        9 17836 2 1 50 GLU OE2  O   10.234 -10.763   5.653 1.00 . B B .  50 GLU OE2  1 1 
        9 17837 2 1 51 LEU C    C    7.448  -9.425   0.115 1.00 . B B .  51 LEU C    1 1 
        9 17838 2 1 51 LEU CA   C    6.790  -9.107   1.454 1.00 . B B .  51 LEU CA   1 1 
        9 17839 2 1 51 LEU CB   C    5.401  -8.509   1.223 1.00 . B B .  51 LEU CB   1 1 
        9 17840 2 1 51 LEU CD1  C    3.791  -7.061   2.486 1.00 . B B .  51 LEU CD1  1 1 
        9 17841 2 1 51 LEU CD2  C    3.492  -9.545   2.474 1.00 . B B .  51 LEU CD2  1 1 
        9 17842 2 1 51 LEU CG   C    4.501  -8.406   2.455 1.00 . B B .  51 LEU CG   1 1 
        9 17843 2 1 51 LEU H    H    7.325  -7.256   2.330 1.00 . B B .  51 LEU H    1 1 
        9 17844 2 1 51 LEU HA   H    6.690 -10.021   2.018 1.00 . B B .  51 LEU HA   1 1 
        9 17845 2 1 51 LEU HB2  H    5.533  -7.504   0.821 1.00 . B B .  51 LEU HB2  1 1 
        9 17846 2 1 51 LEU HB3  H    4.894  -9.124   0.493 1.00 . B B .  51 LEU HB3  1 1 
        9 17847 2 1 51 LEU HD11 H    4.378  -6.332   1.950 1.00 . B B .  51 LEU HD11 1 1 
        9 17848 2 1 51 LEU HD12 H    3.670  -6.742   3.511 1.00 . B B .  51 LEU HD12 1 1 
        9 17849 2 1 51 LEU HD13 H    2.820  -7.156   2.022 1.00 . B B .  51 LEU HD13 1 1 
        9 17850 2 1 51 LEU HD21 H    3.869 -10.348   3.090 1.00 . B B .  51 LEU HD21 1 1 
        9 17851 2 1 51 LEU HD22 H    3.335  -9.903   1.469 1.00 . B B .  51 LEU HD22 1 1 
        9 17852 2 1 51 LEU HD23 H    2.556  -9.189   2.880 1.00 . B B .  51 LEU HD23 1 1 
        9 17853 2 1 51 LEU HG   H    5.111  -8.482   3.345 1.00 . B B .  51 LEU HG   1 1 
        9 17854 2 1 51 LEU N    N    7.612  -8.187   2.233 1.00 . B B .  51 LEU N    1 1 
        9 17855 2 1 51 LEU O    O    7.512 -10.584  -0.297 1.00 . B B .  51 LEU O    1 1 
        9 17856 2 1 52 PHE C    C    9.718  -9.586  -1.760 1.00 . B B .  52 PHE C    1 1 
        9 17857 2 1 52 PHE CA   C    8.593  -8.559  -1.850 1.00 . B B .  52 PHE CA   1 1 
        9 17858 2 1 52 PHE CB   C    9.148  -7.221  -2.344 1.00 . B B .  52 PHE CB   1 1 
        9 17859 2 1 52 PHE CD1  C   11.364  -7.589  -3.462 1.00 . B B .  52 PHE CD1  1 1 
        9 17860 2 1 52 PHE CD2  C    9.450  -7.212  -4.834 1.00 . B B .  52 PHE CD2  1 1 
        9 17861 2 1 52 PHE CE1  C   12.153  -7.701  -4.590 1.00 . B B .  52 PHE CE1  1 1 
        9 17862 2 1 52 PHE CE2  C   10.235  -7.324  -5.966 1.00 . B B .  52 PHE CE2  1 1 
        9 17863 2 1 52 PHE CG   C   10.004  -7.343  -3.571 1.00 . B B .  52 PHE CG   1 1 
        9 17864 2 1 52 PHE CZ   C   11.589  -7.570  -5.844 1.00 . B B .  52 PHE CZ   1 1 
        9 17865 2 1 52 PHE H    H    7.856  -7.490  -0.178 1.00 . B B .  52 PHE H    1 1 
        9 17866 2 1 52 PHE HA   H    7.854  -8.912  -2.552 1.00 . B B .  52 PHE HA   1 1 
        9 17867 2 1 52 PHE HB2  H    8.312  -6.558  -2.566 1.00 . B B .  52 PHE HB2  1 1 
        9 17868 2 1 52 PHE HB3  H    9.747  -6.778  -1.563 1.00 . B B .  52 PHE HB3  1 1 
        9 17869 2 1 52 PHE HD1  H   11.807  -7.693  -2.483 1.00 . B B .  52 PHE HD1  1 1 
        9 17870 2 1 52 PHE HD2  H    8.390  -7.020  -4.932 1.00 . B B .  52 PHE HD2  1 1 
        9 17871 2 1 52 PHE HE1  H   13.212  -7.894  -4.492 1.00 . B B .  52 PHE HE1  1 1 
        9 17872 2 1 52 PHE HE2  H    9.790  -7.220  -6.945 1.00 . B B .  52 PHE HE2  1 1 
        9 17873 2 1 52 PHE HZ   H   12.204  -7.657  -6.727 1.00 . B B .  52 PHE HZ   1 1 
        9 17874 2 1 52 PHE N    N    7.938  -8.389  -0.558 1.00 . B B .  52 PHE N    1 1 
        9 17875 2 1 52 PHE O    O    9.967 -10.336  -2.703 1.00 . B B .  52 PHE O    1 1 
        9 17876 2 1 53 LYS C    C   10.965 -11.953  -0.127 1.00 . B B .  53 LYS C    1 1 
        9 17877 2 1 53 LYS CA   C   11.492 -10.548  -0.400 1.00 . B B .  53 LYS CA   1 1 
        9 17878 2 1 53 LYS CB   C   12.362 -10.083   0.771 1.00 . B B .  53 LYS CB   1 1 
        9 17879 2 1 53 LYS CD   C   14.007  -8.221   0.400 1.00 . B B .  53 LYS CD   1 1 
        9 17880 2 1 53 LYS CE   C   15.487  -7.881   0.473 1.00 . B B .  53 LYS CE   1 1 
        9 17881 2 1 53 LYS CG   C   13.781  -9.723   0.368 1.00 . B B .  53 LYS CG   1 1 
        9 17882 2 1 53 LYS H    H   10.148  -8.991   0.100 1.00 . B B .  53 LYS H    1 1 
        9 17883 2 1 53 LYS HA   H   12.092 -10.570  -1.296 1.00 . B B .  53 LYS HA   1 1 
        9 17884 2 1 53 LYS HB2  H   11.897  -9.203   1.216 1.00 . B B .  53 LYS HB2  1 1 
        9 17885 2 1 53 LYS HB3  H   12.408 -10.873   1.506 1.00 . B B .  53 LYS HB3  1 1 
        9 17886 2 1 53 LYS HD2  H   13.586  -7.780  -0.504 1.00 . B B .  53 LYS HD2  1 1 
        9 17887 2 1 53 LYS HD3  H   13.509  -7.809   1.266 1.00 . B B .  53 LYS HD3  1 1 
        9 17888 2 1 53 LYS HE2  H   15.954  -8.495   1.243 1.00 . B B .  53 LYS HE2  1 1 
        9 17889 2 1 53 LYS HE3  H   15.942  -8.101  -0.482 1.00 . B B .  53 LYS HE3  1 1 
        9 17890 2 1 53 LYS HG2  H   14.477 -10.200   1.058 1.00 . B B .  53 LYS HG2  1 1 
        9 17891 2 1 53 LYS HG3  H   13.964 -10.084  -0.634 1.00 . B B .  53 LYS HG3  1 1 
        9 17892 2 1 53 LYS HZ1  H   14.812  -5.925   0.755 1.00 . B B .  53 LYS HZ1  1 1 
        9 17893 2 1 53 LYS HZ2  H   16.374  -6.024   0.113 1.00 . B B .  53 LYS HZ2  1 1 
        9 17894 2 1 53 LYS HZ3  H   16.112  -6.352   1.752 1.00 . B B .  53 LYS HZ3  1 1 
        9 17895 2 1 53 LYS N    N   10.394  -9.613  -0.616 1.00 . B B .  53 LYS N    1 1 
        9 17896 2 1 53 LYS NZ   N   15.711  -6.445   0.796 1.00 . B B .  53 LYS NZ   1 1 
        9 17897 2 1 53 LYS O    O   11.570 -12.945  -0.537 1.00 . B B .  53 LYS O    1 1 
        9 17898 2 1 54 LEU C    C    9.001 -14.149  -0.368 1.00 . B B .  54 LEU C    1 1 
        9 17899 2 1 54 LEU CA   C    9.224 -13.316   0.891 1.00 . B B .  54 LEU CA   1 1 
        9 17900 2 1 54 LEU CB   C    7.895 -13.102   1.618 1.00 . B B .  54 LEU CB   1 1 
        9 17901 2 1 54 LEU CD1  C    8.105 -15.084   3.139 1.00 . B B .  54 LEU CD1  1 1 
        9 17902 2 1 54 LEU CD2  C    8.829 -12.823   3.926 1.00 . B B .  54 LEU CD2  1 1 
        9 17903 2 1 54 LEU CG   C    7.835 -13.589   3.066 1.00 . B B .  54 LEU CG   1 1 
        9 17904 2 1 54 LEU H    H    9.398 -11.208   0.866 1.00 . B B .  54 LEU H    1 1 
        9 17905 2 1 54 LEU HA   H    9.900 -13.848   1.544 1.00 . B B .  54 LEU HA   1 1 
        9 17906 2 1 54 LEU HB2  H    7.683 -12.033   1.616 1.00 . B B .  54 LEU HB2  1 1 
        9 17907 2 1 54 LEU HB3  H    7.128 -13.622   1.061 1.00 . B B .  54 LEU HB3  1 1 
        9 17908 2 1 54 LEU HD11 H    7.453 -15.532   3.872 1.00 . B B .  54 LEU HD11 1 1 
        9 17909 2 1 54 LEU HD12 H    9.134 -15.250   3.422 1.00 . B B .  54 LEU HD12 1 1 
        9 17910 2 1 54 LEU HD13 H    7.922 -15.530   2.172 1.00 . B B .  54 LEU HD13 1 1 
        9 17911 2 1 54 LEU HD21 H    8.593 -11.770   3.900 1.00 . B B .  54 LEU HD21 1 1 
        9 17912 2 1 54 LEU HD22 H    9.828 -12.978   3.547 1.00 . B B .  54 LEU HD22 1 1 
        9 17913 2 1 54 LEU HD23 H    8.773 -13.179   4.946 1.00 . B B .  54 LEU HD23 1 1 
        9 17914 2 1 54 LEU HG   H    6.844 -13.410   3.459 1.00 . B B .  54 LEU HG   1 1 
        9 17915 2 1 54 LEU N    N    9.834 -12.032   0.565 1.00 . B B .  54 LEU N    1 1 
        9 17916 2 1 54 LEU O    O    8.994 -15.378  -0.318 1.00 . B B .  54 LEU O    1 1 
        9 17917 2 1 55 ALA C    C    9.891 -14.781  -3.280 1.00 . B B .  55 ALA C    1 1 
        9 17918 2 1 55 ALA CA   C    8.603 -14.145  -2.768 1.00 . B B .  55 ALA CA   1 1 
        9 17919 2 1 55 ALA CB   C    8.049 -13.169  -3.796 1.00 . B B .  55 ALA CB   1 1 
        9 17920 2 1 55 ALA H    H    8.838 -12.490  -1.471 1.00 . B B .  55 ALA H    1 1 
        9 17921 2 1 55 ALA HA   H    7.867 -14.921  -2.612 1.00 . B B .  55 ALA HA   1 1 
        9 17922 2 1 55 ALA HB1  H    8.858 -12.784  -4.398 1.00 . B B .  55 ALA HB1  1 1 
        9 17923 2 1 55 ALA HB2  H    7.339 -13.680  -4.429 1.00 . B B .  55 ALA HB2  1 1 
        9 17924 2 1 55 ALA HB3  H    7.556 -12.353  -3.288 1.00 . B B .  55 ALA HB3  1 1 
        9 17925 2 1 55 ALA N    N    8.822 -13.468  -1.495 1.00 . B B .  55 ALA N    1 1 
        9 17926 2 1 55 ALA O    O    9.866 -15.853  -3.883 1.00 . B B .  55 ALA O    1 1 
        9 17927 2 1 56 GLU C    C   12.529 -16.046  -3.003 1.00 . B B .  56 GLU C    1 1 
        9 17928 2 1 56 GLU CA   C   12.311 -14.612  -3.476 1.00 . B B .  56 GLU CA   1 1 
        9 17929 2 1 56 GLU CB   C   13.433 -13.713  -2.953 1.00 . B B .  56 GLU CB   1 1 
        9 17930 2 1 56 GLU CD   C   15.914 -13.481  -2.535 1.00 . B B .  56 GLU CD   1 1 
        9 17931 2 1 56 GLU CG   C   14.825 -14.219  -3.290 1.00 . B B .  56 GLU CG   1 1 
        9 17932 2 1 56 GLU H    H   10.968 -13.262  -2.552 1.00 . B B .  56 GLU H    1 1 
        9 17933 2 1 56 GLU HA   H   12.324 -14.597  -4.555 1.00 . B B .  56 GLU HA   1 1 
        9 17934 2 1 56 GLU HB2  H   13.311 -12.722  -3.390 1.00 . B B .  56 GLU HB2  1 1 
        9 17935 2 1 56 GLU HB3  H   13.349 -13.643  -1.879 1.00 . B B .  56 GLU HB3  1 1 
        9 17936 2 1 56 GLU HE2  H   17.611 -12.727  -2.604 1.00 . B B .  56 GLU HE2  1 1 
        9 17937 2 1 56 GLU HG2  H   14.882 -15.279  -3.041 1.00 . B B .  56 GLU HG2  1 1 
        9 17938 2 1 56 GLU HG3  H   14.993 -14.093  -4.349 1.00 . B B .  56 GLU HG3  1 1 
        9 17939 2 1 56 GLU N    N   11.013 -14.111  -3.038 1.00 . B B .  56 GLU N    1 1 
        9 17940 2 1 56 GLU O    O   13.157 -16.849  -3.692 1.00 . B B .  56 GLU O    1 1 
        9 17941 2 1 56 GLU OE1  O   15.710 -13.189  -1.337 1.00 . B B .  56 GLU OE1  1 1 
        9 17942 2 1 56 GLU OE2  O   16.967 -13.193  -3.141 1.00 . B B .  56 GLU OE2  1 1 
        9 17943 2 1 57 GLU C    C   11.392 -18.723  -2.093 1.00 . B B .  57 GLU C    1 1 
        9 17944 2 1 57 GLU CA   C   12.146 -17.695  -1.254 1.00 . B B .  57 GLU CA   1 1 
        9 17945 2 1 57 GLU CB   C   11.630 -17.718   0.186 1.00 . B B .  57 GLU CB   1 1 
        9 17946 2 1 57 GLU CD   C   12.559 -18.770   2.286 1.00 . B B .  57 GLU CD   1 1 
        9 17947 2 1 57 GLU CG   C   11.940 -19.010   0.923 1.00 . B B .  57 GLU CG   1 1 
        9 17948 2 1 57 GLU H    H   11.516 -15.674  -1.318 1.00 . B B .  57 GLU H    1 1 
        9 17949 2 1 57 GLU HA   H   13.195 -17.948  -1.254 1.00 . B B .  57 GLU HA   1 1 
        9 17950 2 1 57 GLU HB2  H   12.090 -16.893   0.730 1.00 . B B .  57 GLU HB2  1 1 
        9 17951 2 1 57 GLU HB3  H   10.558 -17.586   0.174 1.00 . B B .  57 GLU HB3  1 1 
        9 17952 2 1 57 GLU HE2  H   14.093 -18.863   3.331 1.00 . B B .  57 GLU HE2  1 1 
        9 17953 2 1 57 GLU HG2  H   11.015 -19.572   1.051 1.00 . B B .  57 GLU HG2  1 1 
        9 17954 2 1 57 GLU HG3  H   12.630 -19.593   0.329 1.00 . B B .  57 GLU HG3  1 1 
        9 17955 2 1 57 GLU N    N   12.006 -16.359  -1.820 1.00 . B B .  57 GLU N    1 1 
        9 17956 2 1 57 GLU O    O   11.876 -19.833  -2.314 1.00 . B B .  57 GLU O    1 1 
        9 17957 2 1 57 GLU OE1  O   11.833 -18.314   3.195 1.00 . B B .  57 GLU OE1  1 1 
        9 17958 2 1 57 GLU OE2  O   13.768 -19.039   2.445 1.00 . B B .  57 GLU OE2  1 1 
        9 17959 2 1 58 ARG C    C    9.887 -19.273  -4.809 1.00 . B B .  58 ARG C    1 1 
        9 17960 2 1 58 ARG CA   C    9.384 -19.233  -3.370 1.00 . B B .  58 ARG CA   1 1 
        9 17961 2 1 58 ARG CB   C    7.924 -18.781  -3.340 1.00 . B B .  58 ARG CB   1 1 
        9 17962 2 1 58 ARG CD   C    7.410 -17.655  -1.153 1.00 . B B .  58 ARG CD   1 1 
        9 17963 2 1 58 ARG CG   C    7.268 -18.926  -1.977 1.00 . B B .  58 ARG CG   1 1 
        9 17964 2 1 58 ARG CZ   C    6.879 -18.432   1.119 1.00 . B B .  58 ARG CZ   1 1 
        9 17965 2 1 58 ARG H    H    9.874 -17.447  -2.346 1.00 . B B .  58 ARG H    1 1 
        9 17966 2 1 58 ARG HA   H    9.453 -20.226  -2.949 1.00 . B B .  58 ARG HA   1 1 
        9 17967 2 1 58 ARG HB2  H    7.884 -17.731  -3.631 1.00 . B B .  58 ARG HB2  1 1 
        9 17968 2 1 58 ARG HB3  H    7.362 -19.371  -4.050 1.00 . B B .  58 ARG HB3  1 1 
        9 17969 2 1 58 ARG HD2  H    8.455 -17.535  -0.866 1.00 . B B .  58 ARG HD2  1 1 
        9 17970 2 1 58 ARG HD3  H    7.109 -16.814  -1.758 1.00 . B B .  58 ARG HD3  1 1 
        9 17971 2 1 58 ARG HE   H    5.783 -17.135   0.072 1.00 . B B .  58 ARG HE   1 1 
        9 17972 2 1 58 ARG HG2  H    6.208 -19.141  -2.114 1.00 . B B .  58 ARG HG2  1 1 
        9 17973 2 1 58 ARG HG3  H    7.736 -19.742  -1.447 1.00 . B B .  58 ARG HG3  1 1 
        9 17974 2 1 58 ARG HH11 H    8.566 -19.211   0.327 1.00 . B B .  58 ARG HH11 1 1 
        9 17975 2 1 58 ARG HH12 H    8.179 -19.750   1.928 1.00 . B B .  58 ARG HH12 1 1 
        9 17976 2 1 58 ARG HH21 H    5.264 -17.837   2.179 1.00 . B B .  58 ARG HH21 1 1 
        9 17977 2 1 58 ARG HH22 H    6.300 -18.969   2.980 1.00 . B B .  58 ARG HH22 1 1 
        9 17978 2 1 58 ARG N    N   10.206 -18.344  -2.556 1.00 . B B .  58 ARG N    1 1 
        9 17979 2 1 58 ARG NE   N    6.589 -17.691   0.055 1.00 . B B .  58 ARG NE   1 1 
        9 17980 2 1 58 ARG NH1  N    7.964 -19.194   1.125 1.00 . B B .  58 ARG NH1  1 1 
        9 17981 2 1 58 ARG NH2  N    6.082 -18.411   2.180 1.00 . B B .  58 ARG NH2  1 1 
        9 17982 2 1 58 ARG O    O    9.717 -20.272  -5.511 1.00 . B B .  58 ARG O    1 1 
        9 17983 2 1 59 LEU C    C   12.423 -18.716  -6.688 1.00 . B B .  59 LEU C    1 1 
        9 17984 2 1 59 LEU CA   C   11.034 -18.090  -6.601 1.00 . B B .  59 LEU CA   1 1 
        9 17985 2 1 59 LEU CB   C   11.092 -16.629  -7.050 1.00 . B B .  59 LEU CB   1 1 
        9 17986 2 1 59 LEU CD1  C   12.506 -16.940  -9.096 1.00 . B B .  59 LEU CD1  1 1 
        9 17987 2 1 59 LEU CD2  C   10.013 -17.031  -9.278 1.00 . B B .  59 LEU CD2  1 1 
        9 17988 2 1 59 LEU CG   C   11.193 -16.394  -8.558 1.00 . B B .  59 LEU CG   1 1 
        9 17989 2 1 59 LEU H    H   10.612 -17.418  -4.639 1.00 . B B .  59 LEU H    1 1 
        9 17990 2 1 59 LEU HA   H   10.366 -18.633  -7.253 1.00 . B B .  59 LEU HA   1 1 
        9 17991 2 1 59 LEU HB2  H   10.186 -16.136  -6.697 1.00 . B B .  59 LEU HB2  1 1 
        9 17992 2 1 59 LEU HB3  H   11.954 -16.175  -6.585 1.00 . B B .  59 LEU HB3  1 1 
        9 17993 2 1 59 LEU HD11 H   12.647 -16.604 -10.112 1.00 . B B .  59 LEU HD11 1 1 
        9 17994 2 1 59 LEU HD12 H   12.483 -18.020  -9.074 1.00 . B B .  59 LEU HD12 1 1 
        9 17995 2 1 59 LEU HD13 H   13.322 -16.586  -8.483 1.00 . B B .  59 LEU HD13 1 1 
        9 17996 2 1 59 LEU HD21 H    9.140 -16.990  -8.645 1.00 . B B .  59 LEU HD21 1 1 
        9 17997 2 1 59 LEU HD22 H   10.244 -18.061  -9.505 1.00 . B B .  59 LEU HD22 1 1 
        9 17998 2 1 59 LEU HD23 H    9.819 -16.495 -10.195 1.00 . B B .  59 LEU HD23 1 1 
        9 17999 2 1 59 LEU HG   H   11.170 -15.330  -8.752 1.00 . B B .  59 LEU HG   1 1 
        9 18000 2 1 59 LEU N    N   10.507 -18.181  -5.244 1.00 . B B .  59 LEU N    1 1 
        9 18001 2 1 59 LEU O    O   12.602 -19.772  -7.294 1.00 . B B .  59 LEU O    1 1 
        9 18002 2 1 60 LYS C    C   15.181 -19.043  -4.698 1.00 . B B .  60 LYS C    1 1 
        9 18003 2 1 60 LYS CA   C   14.774 -18.550  -6.082 1.00 . B B .  60 LYS CA   1 1 
        9 18004 2 1 60 LYS CB   C   15.731 -17.448  -6.543 1.00 . B B .  60 LYS CB   1 1 
        9 18005 2 1 60 LYS CD   C   14.810 -15.144  -6.936 1.00 . B B .  60 LYS CD   1 1 
        9 18006 2 1 60 LYS CE   C   15.450 -13.766  -6.882 1.00 . B B .  60 LYS CE   1 1 
        9 18007 2 1 60 LYS CG   C   15.439 -16.091  -5.928 1.00 . B B .  60 LYS CG   1 1 
        9 18008 2 1 60 LYS H    H   13.196 -17.220  -5.610 1.00 . B B .  60 LYS H    1 1 
        9 18009 2 1 60 LYS HA   H   14.828 -19.375  -6.776 1.00 . B B .  60 LYS HA   1 1 
        9 18010 2 1 60 LYS HB2  H   16.746 -17.739  -6.271 1.00 . B B .  60 LYS HB2  1 1 
        9 18011 2 1 60 LYS HB3  H   15.662 -17.355  -7.618 1.00 . B B .  60 LYS HB3  1 1 
        9 18012 2 1 60 LYS HD2  H   14.940 -15.556  -7.937 1.00 . B B .  60 LYS HD2  1 1 
        9 18013 2 1 60 LYS HD3  H   13.755 -15.051  -6.720 1.00 . B B .  60 LYS HD3  1 1 
        9 18014 2 1 60 LYS HE2  H   14.919 -13.156  -6.151 1.00 . B B .  60 LYS HE2  1 1 
        9 18015 2 1 60 LYS HE3  H   16.480 -13.875  -6.574 1.00 . B B .  60 LYS HE3  1 1 
        9 18016 2 1 60 LYS HG2  H   14.753 -16.223  -5.090 1.00 . B B .  60 LYS HG2  1 1 
        9 18017 2 1 60 LYS HG3  H   16.364 -15.660  -5.572 1.00 . B B .  60 LYS HG3  1 1 
        9 18018 2 1 60 LYS HZ1  H   15.570 -12.062  -8.085 1.00 . B B .  60 LYS HZ1  1 1 
        9 18019 2 1 60 LYS HZ2  H   14.481 -13.227  -8.652 1.00 . B B .  60 LYS HZ2  1 1 
        9 18020 2 1 60 LYS HZ3  H   16.146 -13.468  -8.830 1.00 . B B .  60 LYS HZ3  1 1 
        9 18021 2 1 60 LYS N    N   13.402 -18.058  -6.078 1.00 . B B .  60 LYS N    1 1 
        9 18022 2 1 60 LYS NZ   N   15.409 -13.082  -8.204 1.00 . B B .  60 LYS NZ   1 1 
        9 18023 2 1 60 LYS O    O   14.364 -19.080  -3.776 1.00 . B B .  60 LYS O    1 1 
        9 18024 2 1 61 LYS C    C   17.770 -18.829  -2.572 1.00 . B B .  61 LYS C    1 1 
        9 18025 2 1 61 LYS CA   C   16.963 -19.910  -3.284 1.00 . B B .  61 LYS CA   1 1 
        9 18026 2 1 61 LYS CB   C   17.833 -21.149  -3.505 1.00 . B B .  61 LYS CB   1 1 
        9 18027 2 1 61 LYS CD   C   17.238 -23.538  -3.004 1.00 . B B .  61 LYS CD   1 1 
        9 18028 2 1 61 LYS CE   C   16.072 -24.511  -3.077 1.00 . B B .  61 LYS CE   1 1 
        9 18029 2 1 61 LYS CG   C   17.050 -22.370  -3.957 1.00 . B B .  61 LYS CG   1 1 
        9 18030 2 1 61 LYS H    H   17.049 -19.369  -5.329 1.00 . B B .  61 LYS H    1 1 
        9 18031 2 1 61 LYS HA   H   16.119 -20.178  -2.665 1.00 . B B .  61 LYS HA   1 1 
        9 18032 2 1 61 LYS HB2  H   18.576 -20.915  -4.268 1.00 . B B .  61 LYS HB2  1 1 
        9 18033 2 1 61 LYS HB3  H   18.334 -21.393  -2.579 1.00 . B B .  61 LYS HB3  1 1 
        9 18034 2 1 61 LYS HD2  H   18.156 -24.065  -3.266 1.00 . B B .  61 LYS HD2  1 1 
        9 18035 2 1 61 LYS HD3  H   17.317 -23.158  -1.995 1.00 . B B .  61 LYS HD3  1 1 
        9 18036 2 1 61 LYS HE2  H   15.210 -24.000  -3.507 1.00 . B B .  61 LYS HE2  1 1 
        9 18037 2 1 61 LYS HE3  H   16.349 -25.339  -3.713 1.00 . B B .  61 LYS HE3  1 1 
        9 18038 2 1 61 LYS HG2  H   15.991 -22.116  -4.000 1.00 . B B .  61 LYS HG2  1 1 
        9 18039 2 1 61 LYS HG3  H   17.391 -22.661  -4.940 1.00 . B B .  61 LYS HG3  1 1 
        9 18040 2 1 61 LYS HZ1  H   16.292 -24.590  -1.001 1.00 . B B .  61 LYS HZ1  1 1 
        9 18041 2 1 61 LYS HZ2  H   15.844 -26.065  -1.700 1.00 . B B .  61 LYS HZ2  1 1 
        9 18042 2 1 61 LYS HZ3  H   14.703 -24.827  -1.531 1.00 . B B .  61 LYS HZ3  1 1 
        9 18043 2 1 61 LYS N    N   16.447 -19.421  -4.557 1.00 . B B .  61 LYS N    1 1 
        9 18044 2 1 61 LYS NZ   N   15.702 -25.035  -1.732 1.00 . B B .  61 LYS NZ   1 1 
        9 18045 2 1 61 LYS O    O   18.717 -19.126  -1.844 1.00 . B B .  61 LYS O    1 1 
        9 18046 2 1 62 LEU C    C   19.574 -16.501  -2.450 1.00 . B B .  62 LEU C    1 1 
        9 18047 2 1 62 LEU CA   C   18.077 -16.448  -2.166 1.00 . B B .  62 LEU CA   1 1 
        9 18048 2 1 62 LEU CB   C   17.832 -16.448  -0.656 1.00 . B B .  62 LEU CB   1 1 
        9 18049 2 1 62 LEU CD1  C   15.865 -17.737   0.209 1.00 . B B .  62 LEU CD1  1 1 
        9 18050 2 1 62 LEU CD2  C   16.213 -15.365   0.923 1.00 . B B .  62 LEU CD2  1 1 
        9 18051 2 1 62 LEU CG   C   16.371 -16.367  -0.212 1.00 . B B .  62 LEU CG   1 1 
        9 18052 2 1 62 LEU H    H   16.627 -17.401  -3.378 1.00 . B B .  62 LEU H    1 1 
        9 18053 2 1 62 LEU HA   H   17.673 -15.540  -2.588 1.00 . B B .  62 LEU HA   1 1 
        9 18054 2 1 62 LEU HB2  H   18.253 -17.368  -0.250 1.00 . B B .  62 LEU HB2  1 1 
        9 18055 2 1 62 LEU HB3  H   18.353 -15.598  -0.238 1.00 . B B .  62 LEU HB3  1 1 
        9 18056 2 1 62 LEU HD11 H   14.788 -17.758   0.150 1.00 . B B .  62 LEU HD11 1 1 
        9 18057 2 1 62 LEU HD12 H   16.172 -17.938   1.225 1.00 . B B .  62 LEU HD12 1 1 
        9 18058 2 1 62 LEU HD13 H   16.277 -18.491  -0.446 1.00 . B B .  62 LEU HD13 1 1 
        9 18059 2 1 62 LEU HD21 H   15.244 -14.893   0.853 1.00 . B B .  62 LEU HD21 1 1 
        9 18060 2 1 62 LEU HD22 H   16.985 -14.614   0.849 1.00 . B B .  62 LEU HD22 1 1 
        9 18061 2 1 62 LEU HD23 H   16.298 -15.878   1.869 1.00 . B B .  62 LEU HD23 1 1 
        9 18062 2 1 62 LEU HG   H   15.767 -16.030  -1.043 1.00 . B B .  62 LEU HG   1 1 
        9 18063 2 1 62 LEU N    N   17.388 -17.575  -2.788 1.00 . B B .  62 LEU N    1 1 
        9 18064 2 1 62 LEU O    O   20.167 -15.465  -2.747 1.00 . B B .  62 LEU O    1 1 
        9 18065 3 2  1 HLT BR   BR  -0.611  -3.020  -3.928 1.00 . C A . 101 HLT BR   1 1 
        9 18066 3 2  1 HLT C1   C   -0.982  -1.529  -2.854 1.00 . C A . 101 HLT C1   1 1 
        9 18067 3 2  1 HLT C2   C   -1.714  -1.985  -1.513 1.00 . C A . 101 HLT C2   1 1 
        9 18068 3 2  1 HLT CL   CL  -1.998  -0.332  -3.678 1.00 . C A . 101 HLT CL   1 1 
        9 18069 3 2  1 HLT F1   F   -1.941  -0.903  -0.719 1.00 . C A . 101 HLT F1   1 1 
        9 18070 3 2  1 HLT F2   F   -0.923  -2.862  -0.830 1.00 . C A . 101 HLT F2   1 1 
        9 18071 3 2  1 HLT F3   F   -2.902  -2.587  -1.782 1.00 . C A . 101 HLT F3   1 1 
        9 18072 3 2  1 HLT HC1  H   -0.039  -1.044  -2.582 1.00 . C A . 101 HLT HC1  1 1 
       10 18073 1 1  1 MET C    C  -10.908  23.999   3.292 1.00 . A A .   1 MET C    1 1 
       10 18074 1 1  1 MET CA   C  -11.782  25.132   3.822 1.00 . A A .   1 MET CA   1 1 
       10 18075 1 1  1 MET CB   C  -10.956  26.412   3.952 1.00 . A A .   1 MET CB   1 1 
       10 18076 1 1  1 MET CE   C  -11.796  30.393   4.157 1.00 . A A .   1 MET CE   1 1 
       10 18077 1 1  1 MET CG   C  -11.734  27.675   3.621 1.00 . A A .   1 MET CG   1 1 
       10 18078 1 1  1 MET H1   H  -11.838  24.887   5.924 1.00 . A A .   1 MET H1   1 1 
       10 18079 1 1  1 MET HA   H  -12.589  25.305   3.126 1.00 . A A .   1 MET HA   1 1 
       10 18080 1 1  1 MET HB2  H  -10.598  26.486   4.979 1.00 . A A .   1 MET HB2  1 1 
       10 18081 1 1  1 MET HB3  H  -10.110  26.351   3.282 1.00 . A A .   1 MET HB3  1 1 
       10 18082 1 1  1 MET HE1  H  -12.617  31.004   4.502 1.00 . A A .   1 MET HE1  1 1 
       10 18083 1 1  1 MET HE2  H  -10.862  30.897   4.359 1.00 . A A .   1 MET HE2  1 1 
       10 18084 1 1  1 MET HE3  H  -11.893  30.227   3.094 1.00 . A A .   1 MET HE3  1 1 
       10 18085 1 1  1 MET HG2  H  -11.254  28.177   2.781 1.00 . A A .   1 MET HG2  1 1 
       10 18086 1 1  1 MET HG3  H  -12.737  27.397   3.336 1.00 . A A .   1 MET HG3  1 1 
       10 18087 1 1  1 MET N    N  -12.369  24.775   5.108 1.00 . A A .   1 MET N    1 1 
       10 18088 1 1  1 MET O    O  -10.014  23.514   3.984 1.00 . A A .   1 MET O    1 1 
       10 18089 1 1  1 MET SD   S  -11.823  28.820   5.012 1.00 . A A .   1 MET SD   1 1 
       10 18090 1 1  2 LYS C    C  -10.658  22.468  -0.072 1.00 . A A .   2 LYS C    1 1 
       10 18091 1 1  2 LYS CA   C  -10.411  22.508   1.433 1.00 . A A .   2 LYS CA   1 1 
       10 18092 1 1  2 LYS CB   C  -10.782  21.161   2.057 1.00 . A A .   2 LYS CB   1 1 
       10 18093 1 1  2 LYS CD   C  -13.098  21.081   3.027 1.00 . A A .   2 LYS CD   1 1 
       10 18094 1 1  2 LYS CE   C  -14.151  22.125   2.692 1.00 . A A .   2 LYS CE   1 1 
       10 18095 1 1  2 LYS CG   C  -12.229  20.760   1.823 1.00 . A A .   2 LYS CG   1 1 
       10 18096 1 1  2 LYS H    H  -11.899  24.008   1.554 1.00 . A A .   2 LYS H    1 1 
       10 18097 1 1  2 LYS HA   H   -9.363  22.700   1.608 1.00 . A A .   2 LYS HA   1 1 
       10 18098 1 1  2 LYS HB2  H  -10.139  20.394   1.626 1.00 . A A .   2 LYS HB2  1 1 
       10 18099 1 1  2 LYS HB3  H  -10.613  21.213   3.123 1.00 . A A .   2 LYS HB3  1 1 
       10 18100 1 1  2 LYS HD2  H  -13.596  20.169   3.357 1.00 . A A .   2 LYS HD2  1 1 
       10 18101 1 1  2 LYS HD3  H  -12.470  21.457   3.824 1.00 . A A .   2 LYS HD3  1 1 
       10 18102 1 1  2 LYS HE2  H  -13.706  23.117   2.778 1.00 . A A .   2 LYS HE2  1 1 
       10 18103 1 1  2 LYS HE3  H  -14.483  21.970   1.676 1.00 . A A .   2 LYS HE3  1 1 
       10 18104 1 1  2 LYS HG2  H  -12.610  21.301   0.957 1.00 . A A .   2 LYS HG2  1 1 
       10 18105 1 1  2 LYS HG3  H  -12.271  19.698   1.632 1.00 . A A .   2 LYS HG3  1 1 
       10 18106 1 1  2 LYS HZ1  H  -16.080  21.478   3.164 1.00 . A A .   2 LYS HZ1  1 1 
       10 18107 1 1  2 LYS HZ2  H  -15.690  22.995   3.805 1.00 . A A .   2 LYS HZ2  1 1 
       10 18108 1 1  2 LYS HZ3  H  -15.050  21.592   4.501 1.00 . A A .   2 LYS HZ3  1 1 
       10 18109 1 1  2 LYS N    N  -11.173  23.582   2.057 1.00 . A A .   2 LYS N    1 1 
       10 18110 1 1  2 LYS NZ   N  -15.325  22.041   3.605 1.00 . A A .   2 LYS NZ   1 1 
       10 18111 1 1  2 LYS O    O  -11.722  22.868  -0.546 1.00 . A A .   2 LYS O    1 1 
       10 18112 1 1  3 LYS C    C   -8.519  21.286  -2.872 1.00 . A A .   3 LYS C    1 1 
       10 18113 1 1  3 LYS CA   C   -9.782  21.889  -2.267 1.00 . A A .   3 LYS CA   1 1 
       10 18114 1 1  3 LYS CB   C  -10.038  23.272  -2.872 1.00 . A A .   3 LYS CB   1 1 
       10 18115 1 1  3 LYS CD   C  -11.919  24.902  -3.213 1.00 . A A .   3 LYS CD   1 1 
       10 18116 1 1  3 LYS CE   C  -13.434  24.995  -3.117 1.00 . A A .   3 LYS CE   1 1 
       10 18117 1 1  3 LYS CG   C  -11.459  23.463  -3.374 1.00 . A A .   3 LYS CG   1 1 
       10 18118 1 1  3 LYS H    H   -8.847  21.682  -0.380 1.00 . A A .   3 LYS H    1 1 
       10 18119 1 1  3 LYS HA   H  -10.619  21.246  -2.495 1.00 . A A .   3 LYS HA   1 1 
       10 18120 1 1  3 LYS HB2  H   -9.839  24.023  -2.107 1.00 . A A .   3 LYS HB2  1 1 
       10 18121 1 1  3 LYS HB3  H   -9.362  23.420  -3.702 1.00 . A A .   3 LYS HB3  1 1 
       10 18122 1 1  3 LYS HD2  H  -11.481  25.315  -2.304 1.00 . A A .   3 LYS HD2  1 1 
       10 18123 1 1  3 LYS HD3  H  -11.585  25.475  -4.065 1.00 . A A .   3 LYS HD3  1 1 
       10 18124 1 1  3 LYS HE2  H  -13.865  24.776  -4.093 1.00 . A A .   3 LYS HE2  1 1 
       10 18125 1 1  3 LYS HE3  H  -13.783  24.264  -2.402 1.00 . A A .   3 LYS HE3  1 1 
       10 18126 1 1  3 LYS HG2  H  -11.500  23.194  -4.429 1.00 . A A .   3 LYS HG2  1 1 
       10 18127 1 1  3 LYS HG3  H  -12.119  22.818  -2.812 1.00 . A A .   3 LYS HG3  1 1 
       10 18128 1 1  3 LYS HZ1  H  -13.640  26.500  -1.682 1.00 . A A .   3 LYS HZ1  1 1 
       10 18129 1 1  3 LYS HZ2  H  -14.911  26.438  -2.799 1.00 . A A .   3 LYS HZ2  1 1 
       10 18130 1 1  3 LYS HZ3  H  -13.414  27.079  -3.256 1.00 . A A .   3 LYS HZ3  1 1 
       10 18131 1 1  3 LYS N    N   -9.670  21.984  -0.817 1.00 . A A .   3 LYS N    1 1 
       10 18132 1 1  3 LYS NZ   N  -13.881  26.348  -2.683 1.00 . A A .   3 LYS NZ   1 1 
       10 18133 1 1  3 LYS O    O   -8.585  20.499  -3.818 1.00 . A A .   3 LYS O    1 1 
       10 18134 1 1  4 LEU C    C   -5.693  19.875  -2.064 1.00 . A A .   4 LEU C    1 1 
       10 18135 1 1  4 LEU CA   C   -6.089  21.150  -2.803 1.00 . A A .   4 LEU CA   1 1 
       10 18136 1 1  4 LEU CB   C   -5.001  22.210  -2.633 1.00 . A A .   4 LEU CB   1 1 
       10 18137 1 1  4 LEU CD1  C   -4.574  22.575  -5.076 1.00 . A A .   4 LEU CD1  1 1 
       10 18138 1 1  4 LEU CD2  C   -6.182  24.053  -3.857 1.00 . A A .   4 LEU CD2  1 1 
       10 18139 1 1  4 LEU CG   C   -4.894  23.248  -3.751 1.00 . A A .   4 LEU CG   1 1 
       10 18140 1 1  4 LEU H    H   -7.379  22.285  -1.569 1.00 . A A .   4 LEU H    1 1 
       10 18141 1 1  4 LEU HA   H   -6.198  20.922  -3.854 1.00 . A A .   4 LEU HA   1 1 
       10 18142 1 1  4 LEU HB2  H   -5.197  22.742  -1.702 1.00 . A A .   4 LEU HB2  1 1 
       10 18143 1 1  4 LEU HB3  H   -4.051  21.700  -2.562 1.00 . A A .   4 LEU HB3  1 1 
       10 18144 1 1  4 LEU HD11 H   -3.916  21.737  -4.904 1.00 . A A .   4 LEU HD11 1 1 
       10 18145 1 1  4 LEU HD12 H   -4.090  23.283  -5.732 1.00 . A A .   4 LEU HD12 1 1 
       10 18146 1 1  4 LEU HD13 H   -5.489  22.227  -5.534 1.00 . A A .   4 LEU HD13 1 1 
       10 18147 1 1  4 LEU HD21 H   -5.957  25.047  -4.211 1.00 . A A .   4 LEU HD21 1 1 
       10 18148 1 1  4 LEU HD22 H   -6.649  24.112  -2.885 1.00 . A A .   4 LEU HD22 1 1 
       10 18149 1 1  4 LEU HD23 H   -6.854  23.565  -4.549 1.00 . A A .   4 LEU HD23 1 1 
       10 18150 1 1  4 LEU HG   H   -4.089  23.933  -3.522 1.00 . A A .   4 LEU HG   1 1 
       10 18151 1 1  4 LEU N    N   -7.368  21.656  -2.320 1.00 . A A .   4 LEU N    1 1 
       10 18152 1 1  4 LEU O    O   -5.104  18.965  -2.647 1.00 . A A .   4 LEU O    1 1 
       10 18153 1 1  5 ARG C    C   -6.519  17.441  -0.394 1.00 . A A .   5 ARG C    1 1 
       10 18154 1 1  5 ARG CA   C   -5.703  18.654   0.041 1.00 . A A .   5 ARG CA   1 1 
       10 18155 1 1  5 ARG CB   C   -5.965  18.955   1.518 1.00 . A A .   5 ARG CB   1 1 
       10 18156 1 1  5 ARG CD   C   -5.178  20.292   3.495 1.00 . A A .   5 ARG CD   1 1 
       10 18157 1 1  5 ARG CG   C   -5.367  20.272   1.986 1.00 . A A .   5 ARG CG   1 1 
       10 18158 1 1  5 ARG CZ   C   -5.232  22.712   3.925 1.00 . A A .   5 ARG CZ   1 1 
       10 18159 1 1  5 ARG H    H   -6.492  20.575  -0.369 1.00 . A A .   5 ARG H    1 1 
       10 18160 1 1  5 ARG HA   H   -4.654  18.433  -0.092 1.00 . A A .   5 ARG HA   1 1 
       10 18161 1 1  5 ARG HB2  H   -7.043  18.992   1.674 1.00 . A A .   5 ARG HB2  1 1 
       10 18162 1 1  5 ARG HB3  H   -5.544  18.161   2.115 1.00 . A A .   5 ARG HB3  1 1 
       10 18163 1 1  5 ARG HD2  H   -5.669  19.419   3.925 1.00 . A A .   5 ARG HD2  1 1 
       10 18164 1 1  5 ARG HD3  H   -4.121  20.250   3.712 1.00 . A A .   5 ARG HD3  1 1 
       10 18165 1 1  5 ARG HE   H   -6.532  21.394   4.666 1.00 . A A .   5 ARG HE   1 1 
       10 18166 1 1  5 ARG HG2  H   -4.399  20.412   1.506 1.00 . A A .   5 ARG HG2  1 1 
       10 18167 1 1  5 ARG HG3  H   -6.029  21.077   1.704 1.00 . A A .   5 ARG HG3  1 1 
       10 18168 1 1  5 ARG HH11 H   -3.731  22.096   2.723 1.00 . A A .   5 ARG HH11 1 1 
       10 18169 1 1  5 ARG HH12 H   -3.780  23.800   3.034 1.00 . A A .   5 ARG HH12 1 1 
       10 18170 1 1  5 ARG HH21 H   -6.609  23.634   5.083 1.00 . A A .   5 ARG HH21 1 1 
       10 18171 1 1  5 ARG HH22 H   -5.417  24.674   4.377 1.00 . A A .   5 ARG HH22 1 1 
       10 18172 1 1  5 ARG N    N   -6.023  19.817  -0.778 1.00 . A A .   5 ARG N    1 1 
       10 18173 1 1  5 ARG NE   N   -5.739  21.497   4.101 1.00 . A A .   5 ARG NE   1 1 
       10 18174 1 1  5 ARG NH1  N   -4.159  22.884   3.165 1.00 . A A .   5 ARG NH1  1 1 
       10 18175 1 1  5 ARG NH2  N   -5.800  23.760   4.510 1.00 . A A .   5 ARG NH2  1 1 
       10 18176 1 1  5 ARG O    O   -6.022  16.315  -0.401 1.00 . A A .   5 ARG O    1 1 
       10 18177 1 1  6 GLU C    C   -8.028  15.802  -2.324 1.00 . A A .   6 GLU C    1 1 
       10 18178 1 1  6 GLU CA   C   -8.662  16.606  -1.192 1.00 . A A .   6 GLU CA   1 1 
       10 18179 1 1  6 GLU CB   C  -10.006  17.177  -1.648 1.00 . A A .   6 GLU CB   1 1 
       10 18180 1 1  6 GLU CD   C  -12.401  16.374  -1.728 1.00 . A A .   6 GLU CD   1 1 
       10 18181 1 1  6 GLU CG   C  -11.192  16.651  -0.856 1.00 . A A .   6 GLU CG   1 1 
       10 18182 1 1  6 GLU H    H   -8.116  18.598  -0.730 1.00 . A A .   6 GLU H    1 1 
       10 18183 1 1  6 GLU HA   H   -8.827  15.950  -0.351 1.00 . A A .   6 GLU HA   1 1 
       10 18184 1 1  6 GLU HB2  H   -9.973  18.261  -1.541 1.00 . A A .   6 GLU HB2  1 1 
       10 18185 1 1  6 GLU HB3  H  -10.155  16.925  -2.689 1.00 . A A .   6 GLU HB3  1 1 
       10 18186 1 1  6 GLU HE2  H  -14.065  16.966  -2.305 1.00 . A A .   6 GLU HE2  1 1 
       10 18187 1 1  6 GLU HG2  H  -10.899  15.726  -0.359 1.00 . A A .   6 GLU HG2  1 1 
       10 18188 1 1  6 GLU HG3  H  -11.463  17.385  -0.111 1.00 . A A .   6 GLU HG3  1 1 
       10 18189 1 1  6 GLU N    N   -7.777  17.680  -0.758 1.00 . A A .   6 GLU N    1 1 
       10 18190 1 1  6 GLU O    O   -8.259  14.601  -2.451 1.00 . A A .   6 GLU O    1 1 
       10 18191 1 1  6 GLU OE1  O  -12.413  15.327  -2.408 1.00 . A A .   6 GLU OE1  1 1 
       10 18192 1 1  6 GLU OE2  O  -13.333  17.204  -1.731 1.00 . A A .   6 GLU OE2  1 1 
       10 18193 1 1  7 GLU C    C   -5.769  14.609  -3.797 1.00 . A A .   7 GLU C    1 1 
       10 18194 1 1  7 GLU CA   C   -6.561  15.826  -4.266 1.00 . A A .   7 GLU CA   1 1 
       10 18195 1 1  7 GLU CB   C   -5.630  16.811  -4.976 1.00 . A A .   7 GLU CB   1 1 
       10 18196 1 1  7 GLU CD   C   -7.302  17.304  -6.805 1.00 . A A .   7 GLU CD   1 1 
       10 18197 1 1  7 GLU CG   C   -6.364  17.883  -5.763 1.00 . A A .   7 GLU CG   1 1 
       10 18198 1 1  7 GLU H    H   -7.082  17.434  -2.991 1.00 . A A .   7 GLU H    1 1 
       10 18199 1 1  7 GLU HA   H   -7.321  15.500  -4.959 1.00 . A A .   7 GLU HA   1 1 
       10 18200 1 1  7 GLU HB2  H   -5.010  17.300  -4.224 1.00 . A A .   7 GLU HB2  1 1 
       10 18201 1 1  7 GLU HB3  H   -4.999  16.262  -5.659 1.00 . A A .   7 GLU HB3  1 1 
       10 18202 1 1  7 GLU HE2  H   -7.456  16.438  -8.442 1.00 . A A .   7 GLU HE2  1 1 
       10 18203 1 1  7 GLU HG2  H   -6.945  18.491  -5.069 1.00 . A A .   7 GLU HG2  1 1 
       10 18204 1 1  7 GLU HG3  H   -5.637  18.508  -6.261 1.00 . A A .   7 GLU HG3  1 1 
       10 18205 1 1  7 GLU N    N   -7.227  16.477  -3.144 1.00 . A A .   7 GLU N    1 1 
       10 18206 1 1  7 GLU O    O   -5.793  13.556  -4.434 1.00 . A A .   7 GLU O    1 1 
       10 18207 1 1  7 GLU OE1  O   -8.531  17.371  -6.598 1.00 . A A .   7 GLU OE1  1 1 
       10 18208 1 1  7 GLU OE2  O   -6.805  16.783  -7.826 1.00 . A A .   7 GLU OE2  1 1 
       10 18209 1 1  8 ALA C    C   -5.158  12.593  -1.523 1.00 . A A .   8 ALA C    1 1 
       10 18210 1 1  8 ALA CA   C   -4.269  13.676  -2.123 1.00 . A A .   8 ALA CA   1 1 
       10 18211 1 1  8 ALA CB   C   -3.306  14.213  -1.075 1.00 . A A .   8 ALA CB   1 1 
       10 18212 1 1  8 ALA H    H   -5.088  15.626  -2.216 1.00 . A A .   8 ALA H    1 1 
       10 18213 1 1  8 ALA HA   H   -3.686  13.247  -2.925 1.00 . A A .   8 ALA HA   1 1 
       10 18214 1 1  8 ALA HB1  H   -3.609  15.207  -0.782 1.00 . A A .   8 ALA HB1  1 1 
       10 18215 1 1  8 ALA HB2  H   -3.319  13.564  -0.210 1.00 . A A .   8 ALA HB2  1 1 
       10 18216 1 1  8 ALA HB3  H   -2.309  14.245  -1.485 1.00 . A A .   8 ALA HB3  1 1 
       10 18217 1 1  8 ALA N    N   -5.067  14.762  -2.679 1.00 . A A .   8 ALA N    1 1 
       10 18218 1 1  8 ALA O    O   -4.771  11.427  -1.451 1.00 . A A .   8 ALA O    1 1 
       10 18219 1 1  9 ALA C    C   -7.582  10.884  -1.444 1.00 . A A .   9 ALA C    1 1 
       10 18220 1 1  9 ALA CA   C   -7.298  12.047  -0.500 1.00 . A A .   9 ALA CA   1 1 
       10 18221 1 1  9 ALA CB   C   -8.590  12.760  -0.133 1.00 . A A .   9 ALA CB   1 1 
       10 18222 1 1  9 ALA H    H   -6.605  13.928  -1.177 1.00 . A A .   9 ALA H    1 1 
       10 18223 1 1  9 ALA HA   H   -6.858  11.660   0.409 1.00 . A A .   9 ALA HA   1 1 
       10 18224 1 1  9 ALA HB1  H   -9.153  12.970  -1.031 1.00 . A A .   9 ALA HB1  1 1 
       10 18225 1 1  9 ALA HB2  H   -9.176  12.129   0.520 1.00 . A A .   9 ALA HB2  1 1 
       10 18226 1 1  9 ALA HB3  H   -8.360  13.686   0.373 1.00 . A A .   9 ALA HB3  1 1 
       10 18227 1 1  9 ALA N    N   -6.353  12.985  -1.092 1.00 . A A .   9 ALA N    1 1 
       10 18228 1 1  9 ALA O    O   -7.524   9.720  -1.048 1.00 . A A .   9 ALA O    1 1 
       10 18229 1 1 10 LYS C    C   -7.033   9.196  -3.819 1.00 . A A .  10 LYS C    1 1 
       10 18230 1 1 10 LYS CA   C   -8.184  10.190  -3.699 1.00 . A A .  10 LYS CA   1 1 
       10 18231 1 1 10 LYS CB   C   -8.451  10.844  -5.056 1.00 . A A .  10 LYS CB   1 1 
       10 18232 1 1 10 LYS CD   C  -10.073  12.264  -6.347 1.00 . A A .  10 LYS CD   1 1 
       10 18233 1 1 10 LYS CE   C  -11.285  11.375  -6.582 1.00 . A A .  10 LYS CE   1 1 
       10 18234 1 1 10 LYS CG   C   -9.440  11.996  -4.991 1.00 . A A .  10 LYS CG   1 1 
       10 18235 1 1 10 LYS H    H   -7.921  12.153  -2.951 1.00 . A A .  10 LYS H    1 1 
       10 18236 1 1 10 LYS HA   H   -9.070   9.660  -3.384 1.00 . A A .  10 LYS HA   1 1 
       10 18237 1 1 10 LYS HB2  H   -7.507  11.222  -5.447 1.00 . A A .  10 LYS HB2  1 1 
       10 18238 1 1 10 LYS HB3  H   -8.845  10.097  -5.731 1.00 . A A .  10 LYS HB3  1 1 
       10 18239 1 1 10 LYS HD2  H  -10.385  13.307  -6.392 1.00 . A A .  10 LYS HD2  1 1 
       10 18240 1 1 10 LYS HD3  H   -9.341  12.072  -7.120 1.00 . A A .  10 LYS HD3  1 1 
       10 18241 1 1 10 LYS HE2  H  -11.008  10.339  -6.387 1.00 . A A .  10 LYS HE2  1 1 
       10 18242 1 1 10 LYS HE3  H  -12.067  11.670  -5.899 1.00 . A A .  10 LYS HE3  1 1 
       10 18243 1 1 10 LYS HG2  H  -10.225  11.749  -4.277 1.00 . A A .  10 LYS HG2  1 1 
       10 18244 1 1 10 LYS HG3  H   -8.922  12.885  -4.664 1.00 . A A .  10 LYS HG3  1 1 
       10 18245 1 1 10 LYS HZ1  H  -12.288  10.613  -8.248 1.00 . A A .  10 LYS HZ1  1 1 
       10 18246 1 1 10 LYS HZ2  H  -10.998  11.638  -8.635 1.00 . A A .  10 LYS HZ2  1 1 
       10 18247 1 1 10 LYS HZ3  H  -12.450  12.286  -8.057 1.00 . A A .  10 LYS HZ3  1 1 
       10 18248 1 1 10 LYS N    N   -7.891  11.207  -2.696 1.00 . A A .  10 LYS N    1 1 
       10 18249 1 1 10 LYS NZ   N  -11.791  11.486  -7.978 1.00 . A A .  10 LYS NZ   1 1 
       10 18250 1 1 10 LYS O    O   -7.250   7.995  -3.982 1.00 . A A .  10 LYS O    1 1 
       10 18251 1 1 11 LEU C    C   -4.705   7.688  -2.863 1.00 . A A .  11 LEU C    1 1 
       10 18252 1 1 11 LEU CA   C   -4.622   8.862  -3.835 1.00 . A A .  11 LEU CA   1 1 
       10 18253 1 1 11 LEU CB   C   -3.363   9.683  -3.553 1.00 . A A .  11 LEU CB   1 1 
       10 18254 1 1 11 LEU CD1  C   -1.890  11.655  -4.030 1.00 . A A .  11 LEU CD1  1 1 
       10 18255 1 1 11 LEU CD2  C   -3.318  10.695  -5.846 1.00 . A A .  11 LEU CD2  1 1 
       10 18256 1 1 11 LEU CG   C   -3.212  10.977  -4.354 1.00 . A A .  11 LEU CG   1 1 
       10 18257 1 1 11 LEU H    H   -5.698  10.669  -3.606 1.00 . A A .  11 LEU H    1 1 
       10 18258 1 1 11 LEU HA   H   -4.572   8.476  -4.842 1.00 . A A .  11 LEU HA   1 1 
       10 18259 1 1 11 LEU HB2  H   -3.366   9.945  -2.495 1.00 . A A .  11 LEU HB2  1 1 
       10 18260 1 1 11 LEU HB3  H   -2.507   9.059  -3.766 1.00 . A A .  11 LEU HB3  1 1 
       10 18261 1 1 11 LEU HD11 H   -1.627  12.331  -4.829 1.00 . A A .  11 LEU HD11 1 1 
       10 18262 1 1 11 LEU HD12 H   -1.119  10.906  -3.923 1.00 . A A .  11 LEU HD12 1 1 
       10 18263 1 1 11 LEU HD13 H   -1.986  12.207  -3.106 1.00 . A A .  11 LEU HD13 1 1 
       10 18264 1 1 11 LEU HD21 H   -2.553   9.989  -6.134 1.00 . A A .  11 LEU HD21 1 1 
       10 18265 1 1 11 LEU HD22 H   -3.184  11.615  -6.397 1.00 . A A .  11 LEU HD22 1 1 
       10 18266 1 1 11 LEU HD23 H   -4.291  10.282  -6.066 1.00 . A A .  11 LEU HD23 1 1 
       10 18267 1 1 11 LEU HG   H   -4.010  11.655  -4.084 1.00 . A A .  11 LEU HG   1 1 
       10 18268 1 1 11 LEU N    N   -5.809   9.704  -3.737 1.00 . A A .  11 LEU N    1 1 
       10 18269 1 1 11 LEU O    O   -4.359   6.558  -3.208 1.00 . A A .  11 LEU O    1 1 
       10 18270 1 1 12 PHE C    C   -6.488   6.021  -0.925 1.00 . A A .  12 PHE C    1 1 
       10 18271 1 1 12 PHE CA   C   -5.301   6.931  -0.628 1.00 . A A .  12 PHE CA   1 1 
       10 18272 1 1 12 PHE CB   C   -5.464   7.569   0.753 1.00 . A A .  12 PHE CB   1 1 
       10 18273 1 1 12 PHE CD1  C   -2.982   7.791   1.040 1.00 . A A .  12 PHE CD1  1 1 
       10 18274 1 1 12 PHE CD2  C   -4.375   9.561   1.820 1.00 . A A .  12 PHE CD2  1 1 
       10 18275 1 1 12 PHE CE1  C   -1.861   8.482   1.463 1.00 . A A .  12 PHE CE1  1 1 
       10 18276 1 1 12 PHE CE2  C   -3.259  10.257   2.246 1.00 . A A .  12 PHE CE2  1 1 
       10 18277 1 1 12 PHE CG   C   -4.249   8.322   1.214 1.00 . A A .  12 PHE CG   1 1 
       10 18278 1 1 12 PHE CZ   C   -2.000   9.716   2.066 1.00 . A A .  12 PHE CZ   1 1 
       10 18279 1 1 12 PHE H    H   -5.430   8.884  -1.435 1.00 . A A .  12 PHE H    1 1 
       10 18280 1 1 12 PHE HA   H   -4.397   6.341  -0.638 1.00 . A A .  12 PHE HA   1 1 
       10 18281 1 1 12 PHE HB2  H   -6.310   8.256   0.722 1.00 . A A .  12 PHE HB2  1 1 
       10 18282 1 1 12 PHE HB3  H   -5.669   6.794   1.477 1.00 . A A .  12 PHE HB3  1 1 
       10 18283 1 1 12 PHE HD1  H   -2.871   6.826   0.567 1.00 . A A .  12 PHE HD1  1 1 
       10 18284 1 1 12 PHE HD2  H   -5.359   9.985   1.962 1.00 . A A .  12 PHE HD2  1 1 
       10 18285 1 1 12 PHE HE1  H   -0.879   8.058   1.321 1.00 . A A .  12 PHE HE1  1 1 
       10 18286 1 1 12 PHE HE2  H   -3.370  11.222   2.717 1.00 . A A .  12 PHE HE2  1 1 
       10 18287 1 1 12 PHE HZ   H   -1.127  10.258   2.398 1.00 . A A .  12 PHE HZ   1 1 
       10 18288 1 1 12 PHE N    N   -5.170   7.964  -1.650 1.00 . A A .  12 PHE N    1 1 
       10 18289 1 1 12 PHE O    O   -6.512   4.861  -0.512 1.00 . A A .  12 PHE O    1 1 
       10 18290 1 1 13 GLU C    C   -8.294   4.538  -2.782 1.00 . A A .  13 GLU C    1 1 
       10 18291 1 1 13 GLU CA   C   -8.663   5.791  -1.992 1.00 . A A .  13 GLU CA   1 1 
       10 18292 1 1 13 GLU CB   C   -9.629   6.654  -2.806 1.00 . A A .  13 GLU CB   1 1 
       10 18293 1 1 13 GLU CD   C  -11.587   7.547  -1.483 1.00 . A A .  13 GLU CD   1 1 
       10 18294 1 1 13 GLU CG   C  -11.086   6.465  -2.420 1.00 . A A .  13 GLU CG   1 1 
       10 18295 1 1 13 GLU H    H   -7.395   7.485  -1.941 1.00 . A A .  13 GLU H    1 1 
       10 18296 1 1 13 GLU HA   H   -9.147   5.492  -1.074 1.00 . A A .  13 GLU HA   1 1 
       10 18297 1 1 13 GLU HB2  H   -9.365   7.700  -2.653 1.00 . A A .  13 GLU HB2  1 1 
       10 18298 1 1 13 GLU HB3  H   -9.520   6.406  -3.851 1.00 . A A .  13 GLU HB3  1 1 
       10 18299 1 1 13 GLU HE2  H  -12.991   8.678  -1.027 1.00 . A A .  13 GLU HE2  1 1 
       10 18300 1 1 13 GLU HG2  H  -11.693   6.478  -3.326 1.00 . A A .  13 GLU HG2  1 1 
       10 18301 1 1 13 GLU HG3  H  -11.195   5.509  -1.931 1.00 . A A .  13 GLU HG3  1 1 
       10 18302 1 1 13 GLU N    N   -7.472   6.555  -1.641 1.00 . A A .  13 GLU N    1 1 
       10 18303 1 1 13 GLU O    O   -8.849   3.464  -2.557 1.00 . A A .  13 GLU O    1 1 
       10 18304 1 1 13 GLU OE1  O  -10.826   7.946  -0.576 1.00 . A A .  13 GLU OE1  1 1 
       10 18305 1 1 13 GLU OE2  O  -12.740   7.996  -1.655 1.00 . A A .  13 GLU OE2  1 1 
       10 18306 1 1 14 GLU C    C   -6.013   2.627  -3.736 1.00 . A A .  14 GLU C    1 1 
       10 18307 1 1 14 GLU CA   C   -6.909   3.569  -4.533 1.00 . A A .  14 GLU CA   1 1 
       10 18308 1 1 14 GLU CB   C   -6.162   4.081  -5.767 1.00 . A A .  14 GLU CB   1 1 
       10 18309 1 1 14 GLU CD   C   -6.520   5.321  -7.938 1.00 . A A .  14 GLU CD   1 1 
       10 18310 1 1 14 GLU CG   C   -6.855   5.242  -6.461 1.00 . A A .  14 GLU CG   1 1 
       10 18311 1 1 14 GLU H    H   -6.946   5.569  -3.842 1.00 . A A .  14 GLU H    1 1 
       10 18312 1 1 14 GLU HA   H   -7.786   3.027  -4.855 1.00 . A A .  14 GLU HA   1 1 
       10 18313 1 1 14 GLU HB2  H   -5.170   4.408  -5.455 1.00 . A A .  14 GLU HB2  1 1 
       10 18314 1 1 14 GLU HB3  H   -6.065   3.271  -6.475 1.00 . A A .  14 GLU HB3  1 1 
       10 18315 1 1 14 GLU HE2  H   -7.007   4.844  -9.667 1.00 . A A .  14 GLU HE2  1 1 
       10 18316 1 1 14 GLU HG2  H   -7.933   5.123  -6.352 1.00 . A A .  14 GLU HG2  1 1 
       10 18317 1 1 14 GLU HG3  H   -6.549   6.162  -5.988 1.00 . A A .  14 GLU HG3  1 1 
       10 18318 1 1 14 GLU N    N   -7.352   4.688  -3.709 1.00 . A A .  14 GLU N    1 1 
       10 18319 1 1 14 GLU O    O   -5.940   1.431  -4.023 1.00 . A A .  14 GLU O    1 1 
       10 18320 1 1 14 GLU OE1  O   -5.499   5.953  -8.281 1.00 . A A .  14 GLU OE1  1 1 
       10 18321 1 1 14 GLU OE2  O   -7.279   4.753  -8.751 1.00 . A A .  14 GLU OE2  1 1 
       10 18322 1 1 15 TRP C    C   -5.205   1.273  -1.182 1.00 . A A .  15 TRP C    1 1 
       10 18323 1 1 15 TRP CA   C   -4.440   2.381  -1.897 1.00 . A A .  15 TRP CA   1 1 
       10 18324 1 1 15 TRP CB   C   -3.740   3.277  -0.874 1.00 . A A .  15 TRP CB   1 1 
       10 18325 1 1 15 TRP CD1  C   -1.859   3.736  -2.552 1.00 . A A .  15 TRP CD1  1 1 
       10 18326 1 1 15 TRP CD2  C   -1.283   4.060  -0.412 1.00 . A A .  15 TRP CD2  1 1 
       10 18327 1 1 15 TRP CE2  C   -0.168   4.345  -1.226 1.00 . A A .  15 TRP CE2  1 1 
       10 18328 1 1 15 TRP CE3  C   -1.157   4.196   0.973 1.00 . A A .  15 TRP CE3  1 1 
       10 18329 1 1 15 TRP CG   C   -2.353   3.673  -1.280 1.00 . A A .  15 TRP CG   1 1 
       10 18330 1 1 15 TRP CH2  C    1.147   4.878   0.661 1.00 . A A .  15 TRP CH2  1 1 
       10 18331 1 1 15 TRP CZ2  C    1.053   4.754  -0.698 1.00 . A A .  15 TRP CZ2  1 1 
       10 18332 1 1 15 TRP CZ3  C    0.056   4.602   1.496 1.00 . A A .  15 TRP CZ3  1 1 
       10 18333 1 1 15 TRP H    H   -5.432   4.131  -2.556 1.00 . A A .  15 TRP H    1 1 
       10 18334 1 1 15 TRP HA   H   -3.695   1.933  -2.537 1.00 . A A .  15 TRP HA   1 1 
       10 18335 1 1 15 TRP HB2  H   -4.337   4.178  -0.731 1.00 . A A .  15 TRP HB2  1 1 
       10 18336 1 1 15 TRP HB3  H   -3.674   2.752   0.068 1.00 . A A .  15 TRP HB3  1 1 
       10 18337 1 1 15 TRP HD1  H   -2.428   3.499  -3.438 1.00 . A A .  15 TRP HD1  1 1 
       10 18338 1 1 15 TRP HE1  H    0.028   4.259  -3.313 1.00 . A A .  15 TRP HE1  1 1 
       10 18339 1 1 15 TRP HE3  H   -1.987   3.988   1.632 1.00 . A A .  15 TRP HE3  1 1 
       10 18340 1 1 15 TRP HH2  H    2.076   5.194   1.113 1.00 . A A .  15 TRP HH2  1 1 
       10 18341 1 1 15 TRP HZ2  H    1.904   4.972  -1.327 1.00 . A A .  15 TRP HZ2  1 1 
       10 18342 1 1 15 TRP HZ3  H    0.172   4.712   2.563 1.00 . A A .  15 TRP HZ3  1 1 
       10 18343 1 1 15 TRP N    N   -5.332   3.173  -2.735 1.00 . A A .  15 TRP N    1 1 
       10 18344 1 1 15 TRP NE1  N   -0.545   4.138  -2.527 1.00 . A A .  15 TRP NE1  1 1 
       10 18345 1 1 15 TRP O    O   -4.791   0.114  -1.189 1.00 . A A .  15 TRP O    1 1 
       10 18346 1 1 16 LYS C    C   -7.973  -0.169  -0.815 1.00 . A A .  16 LYS C    1 1 
       10 18347 1 1 16 LYS CA   C   -7.149   0.673   0.154 1.00 . A A .  16 LYS CA   1 1 
       10 18348 1 1 16 LYS CB   C   -8.076   1.395   1.135 1.00 . A A .  16 LYS CB   1 1 
       10 18349 1 1 16 LYS CD   C  -10.087   2.861   1.470 1.00 . A A .  16 LYS CD   1 1 
       10 18350 1 1 16 LYS CE   C  -11.205   1.990   2.024 1.00 . A A .  16 LYS CE   1 1 
       10 18351 1 1 16 LYS CG   C   -9.239   2.104   0.463 1.00 . A A .  16 LYS CG   1 1 
       10 18352 1 1 16 LYS H    H   -6.603   2.576  -0.594 1.00 . A A .  16 LYS H    1 1 
       10 18353 1 1 16 LYS HA   H   -6.491   0.021   0.709 1.00 . A A .  16 LYS HA   1 1 
       10 18354 1 1 16 LYS HB2  H   -8.478   0.660   1.833 1.00 . A A .  16 LYS HB2  1 1 
       10 18355 1 1 16 LYS HB3  H   -7.501   2.129   1.681 1.00 . A A .  16 LYS HB3  1 1 
       10 18356 1 1 16 LYS HD2  H   -9.452   3.190   2.293 1.00 . A A .  16 LYS HD2  1 1 
       10 18357 1 1 16 LYS HD3  H  -10.523   3.723   0.984 1.00 . A A .  16 LYS HD3  1 1 
       10 18358 1 1 16 LYS HE2  H  -11.714   1.497   1.196 1.00 . A A .  16 LYS HE2  1 1 
       10 18359 1 1 16 LYS HE3  H  -10.771   1.243   2.673 1.00 . A A .  16 LYS HE3  1 1 
       10 18360 1 1 16 LYS HG2  H   -8.848   2.808  -0.271 1.00 . A A .  16 LYS HG2  1 1 
       10 18361 1 1 16 LYS HG3  H   -9.856   1.370  -0.035 1.00 . A A .  16 LYS HG3  1 1 
       10 18362 1 1 16 LYS HZ1  H  -13.147   2.664   2.392 1.00 . A A .  16 LYS HZ1  1 1 
       10 18363 1 1 16 LYS HZ2  H  -11.946   3.796   2.768 1.00 . A A .  16 LYS HZ2  1 1 
       10 18364 1 1 16 LYS HZ3  H  -12.212   2.473   3.789 1.00 . A A .  16 LYS HZ3  1 1 
       10 18365 1 1 16 LYS N    N   -6.325   1.636  -0.564 1.00 . A A .  16 LYS N    1 1 
       10 18366 1 1 16 LYS NZ   N  -12.197   2.786   2.797 1.00 . A A .  16 LYS NZ   1 1 
       10 18367 1 1 16 LYS O    O   -8.319  -1.313  -0.522 1.00 . A A .  16 LYS O    1 1 
       10 18368 1 1 17 LYS C    C   -8.256  -1.422  -3.615 1.00 . A A .  17 LYS C    1 1 
       10 18369 1 1 17 LYS CA   C   -9.065  -0.292  -2.987 1.00 . A A .  17 LYS CA   1 1 
       10 18370 1 1 17 LYS CB   C   -9.521   0.687  -4.071 1.00 . A A .  17 LYS CB   1 1 
       10 18371 1 1 17 LYS CD   C  -11.028   1.138  -6.030 1.00 . A A .  17 LYS CD   1 1 
       10 18372 1 1 17 LYS CE   C  -12.419   1.647  -5.685 1.00 . A A .  17 LYS CE   1 1 
       10 18373 1 1 17 LYS CG   C  -10.549   0.103  -5.025 1.00 . A A .  17 LYS CG   1 1 
       10 18374 1 1 17 LYS H    H   -7.979   1.321  -2.149 1.00 . A A .  17 LYS H    1 1 
       10 18375 1 1 17 LYS HA   H   -9.935  -0.712  -2.505 1.00 . A A .  17 LYS HA   1 1 
       10 18376 1 1 17 LYS HB2  H   -9.959   1.558  -3.584 1.00 . A A .  17 LYS HB2  1 1 
       10 18377 1 1 17 LYS HB3  H   -8.659   0.994  -4.647 1.00 . A A .  17 LYS HB3  1 1 
       10 18378 1 1 17 LYS HD2  H  -10.334   1.979  -6.031 1.00 . A A .  17 LYS HD2  1 1 
       10 18379 1 1 17 LYS HD3  H  -11.052   0.689  -7.012 1.00 . A A .  17 LYS HD3  1 1 
       10 18380 1 1 17 LYS HE2  H  -12.513   1.717  -4.601 1.00 . A A .  17 LYS HE2  1 1 
       10 18381 1 1 17 LYS HE3  H  -12.547   2.628  -6.117 1.00 . A A .  17 LYS HE3  1 1 
       10 18382 1 1 17 LYS HG2  H  -10.099  -0.731  -5.564 1.00 . A A .  17 LYS HG2  1 1 
       10 18383 1 1 17 LYS HG3  H  -11.396  -0.251  -4.455 1.00 . A A .  17 LYS HG3  1 1 
       10 18384 1 1 17 LYS HZ1  H  -13.180   0.313  -7.101 1.00 . A A .  17 LYS HZ1  1 1 
       10 18385 1 1 17 LYS HZ2  H  -14.359   1.284  -6.371 1.00 . A A .  17 LYS HZ2  1 1 
       10 18386 1 1 17 LYS HZ3  H  -13.681  -0.010  -5.518 1.00 . A A .  17 LYS HZ3  1 1 
       10 18387 1 1 17 LYS N    N   -8.285   0.406  -1.972 1.00 . A A .  17 LYS N    1 1 
       10 18388 1 1 17 LYS NZ   N  -13.484   0.745  -6.205 1.00 . A A .  17 LYS NZ   1 1 
       10 18389 1 1 17 LYS O    O   -8.712  -2.565  -3.680 1.00 . A A .  17 LYS O    1 1 
       10 18390 1 1 18 LEU C    C   -5.958  -3.277  -3.771 1.00 . A A .  18 LEU C    1 1 
       10 18391 1 1 18 LEU CA   C   -6.179  -2.086  -4.697 1.00 . A A .  18 LEU CA   1 1 
       10 18392 1 1 18 LEU CB   C   -4.836  -1.451  -5.061 1.00 . A A .  18 LEU CB   1 1 
       10 18393 1 1 18 LEU CD1  C   -3.756   0.549  -6.117 1.00 . A A .  18 LEU CD1  1 1 
       10 18394 1 1 18 LEU CD2  C   -4.664  -1.285  -7.556 1.00 . A A .  18 LEU CD2  1 1 
       10 18395 1 1 18 LEU CG   C   -4.842  -0.505  -6.262 1.00 . A A .  18 LEU CG   1 1 
       10 18396 1 1 18 LEU H    H   -6.744  -0.171  -3.996 1.00 . A A .  18 LEU H    1 1 
       10 18397 1 1 18 LEU HA   H   -6.660  -2.431  -5.600 1.00 . A A .  18 LEU HA   1 1 
       10 18398 1 1 18 LEU HB2  H   -4.489  -0.887  -4.195 1.00 . A A .  18 LEU HB2  1 1 
       10 18399 1 1 18 LEU HB3  H   -4.139  -2.251  -5.272 1.00 . A A .  18 LEU HB3  1 1 
       10 18400 1 1 18 LEU HD11 H   -4.069   1.459  -6.605 1.00 . A A .  18 LEU HD11 1 1 
       10 18401 1 1 18 LEU HD12 H   -2.845   0.191  -6.574 1.00 . A A .  18 LEU HD12 1 1 
       10 18402 1 1 18 LEU HD13 H   -3.580   0.744  -5.069 1.00 . A A .  18 LEU HD13 1 1 
       10 18403 1 1 18 LEU HD21 H   -4.375  -0.608  -8.347 1.00 . A A .  18 LEU HD21 1 1 
       10 18404 1 1 18 LEU HD22 H   -5.595  -1.767  -7.816 1.00 . A A .  18 LEU HD22 1 1 
       10 18405 1 1 18 LEU HD23 H   -3.896  -2.032  -7.422 1.00 . A A .  18 LEU HD23 1 1 
       10 18406 1 1 18 LEU HG   H   -5.796   0.004  -6.305 1.00 . A A .  18 LEU HG   1 1 
       10 18407 1 1 18 LEU N    N   -7.053  -1.097  -4.076 1.00 . A A .  18 LEU N    1 1 
       10 18408 1 1 18 LEU O    O   -5.861  -4.417  -4.222 1.00 . A A .  18 LEU O    1 1 
       10 18409 1 1 19 ALA C    C   -6.883  -4.983  -1.410 1.00 . A A .  19 ALA C    1 1 
       10 18410 1 1 19 ALA CA   C   -5.676  -4.053  -1.482 1.00 . A A .  19 ALA CA   1 1 
       10 18411 1 1 19 ALA CB   C   -5.397  -3.442  -0.117 1.00 . A A .  19 ALA CB   1 1 
       10 18412 1 1 19 ALA H    H   -5.966  -2.074  -2.173 1.00 . A A .  19 ALA H    1 1 
       10 18413 1 1 19 ALA HA   H   -4.810  -4.626  -1.777 1.00 . A A .  19 ALA HA   1 1 
       10 18414 1 1 19 ALA HB1  H   -5.571  -4.180   0.651 1.00 . A A .  19 ALA HB1  1 1 
       10 18415 1 1 19 ALA HB2  H   -4.368  -3.115  -0.074 1.00 . A A .  19 ALA HB2  1 1 
       10 18416 1 1 19 ALA HB3  H   -6.050  -2.597   0.040 1.00 . A A .  19 ALA HB3  1 1 
       10 18417 1 1 19 ALA N    N   -5.881  -3.004  -2.472 1.00 . A A .  19 ALA N    1 1 
       10 18418 1 1 19 ALA O    O   -6.766  -6.132  -0.985 1.00 . A A .  19 ALA O    1 1 
       10 18419 1 1 20 GLU C    C   -9.252  -6.322  -2.908 1.00 . A A .  20 GLU C    1 1 
       10 18420 1 1 20 GLU CA   C   -9.266  -5.265  -1.809 1.00 . A A .  20 GLU CA   1 1 
       10 18421 1 1 20 GLU CB   C  -10.485  -4.355  -1.975 1.00 . A A .  20 GLU CB   1 1 
       10 18422 1 1 20 GLU CD   C  -11.674  -4.336   0.253 1.00 . A A .  20 GLU CD   1 1 
       10 18423 1 1 20 GLU CG   C  -11.700  -4.814  -1.186 1.00 . A A .  20 GLU CG   1 1 
       10 18424 1 1 20 GLU H    H   -8.068  -3.555  -2.155 1.00 . A A .  20 GLU H    1 1 
       10 18425 1 1 20 GLU HA   H   -9.327  -5.761  -0.851 1.00 . A A .  20 GLU HA   1 1 
       10 18426 1 1 20 GLU HB2  H  -10.214  -3.354  -1.639 1.00 . A A .  20 GLU HB2  1 1 
       10 18427 1 1 20 GLU HB3  H  -10.753  -4.322  -3.021 1.00 . A A .  20 GLU HB3  1 1 
       10 18428 1 1 20 GLU HE2  H  -11.928  -2.911   1.419 1.00 . A A .  20 GLU HE2  1 1 
       10 18429 1 1 20 GLU HG2  H  -12.598  -4.426  -1.667 1.00 . A A .  20 GLU HG2  1 1 
       10 18430 1 1 20 GLU HG3  H  -11.731  -5.893  -1.192 1.00 . A A .  20 GLU HG3  1 1 
       10 18431 1 1 20 GLU N    N   -8.039  -4.478  -1.827 1.00 . A A .  20 GLU N    1 1 
       10 18432 1 1 20 GLU O    O   -9.529  -7.496  -2.660 1.00 . A A .  20 GLU O    1 1 
       10 18433 1 1 20 GLU OE1  O  -11.365  -5.156   1.143 1.00 . A A .  20 GLU OE1  1 1 
       10 18434 1 1 20 GLU OE2  O  -11.964  -3.144   0.489 1.00 . A A .  20 GLU OE2  1 1 
       10 18435 1 1 21 GLU C    C   -7.668  -7.728  -5.173 1.00 . A A .  21 GLU C    1 1 
       10 18436 1 1 21 GLU CA   C   -8.880  -6.806  -5.264 1.00 . A A .  21 GLU CA   1 1 
       10 18437 1 1 21 GLU CB   C   -8.836  -6.016  -6.575 1.00 . A A .  21 GLU CB   1 1 
       10 18438 1 1 21 GLU CD   C   -9.667  -3.963  -7.789 1.00 . A A .  21 GLU CD   1 1 
       10 18439 1 1 21 GLU CG   C   -9.940  -4.979  -6.697 1.00 . A A .  21 GLU CG   1 1 
       10 18440 1 1 21 GLU H    H   -8.718  -4.949  -4.261 1.00 . A A .  21 GLU H    1 1 
       10 18441 1 1 21 GLU HA   H   -9.776  -7.407  -5.248 1.00 . A A .  21 GLU HA   1 1 
       10 18442 1 1 21 GLU HB2  H   -7.875  -5.505  -6.636 1.00 . A A .  21 GLU HB2  1 1 
       10 18443 1 1 21 GLU HB3  H   -8.927  -6.707  -7.399 1.00 . A A .  21 GLU HB3  1 1 
       10 18444 1 1 21 GLU HE2  H   -9.814  -3.547  -9.594 1.00 . A A .  21 GLU HE2  1 1 
       10 18445 1 1 21 GLU HG2  H  -10.877  -5.489  -6.920 1.00 . A A .  21 GLU HG2  1 1 
       10 18446 1 1 21 GLU HG3  H  -10.033  -4.459  -5.756 1.00 . A A .  21 GLU HG3  1 1 
       10 18447 1 1 21 GLU N    N   -8.929  -5.896  -4.125 1.00 . A A .  21 GLU N    1 1 
       10 18448 1 1 21 GLU O    O   -7.792  -8.947  -5.289 1.00 . A A .  21 GLU O    1 1 
       10 18449 1 1 21 GLU OE1  O   -9.100  -2.894  -7.475 1.00 . A A .  21 GLU OE1  1 1 
       10 18450 1 1 21 GLU OE2  O  -10.018  -4.234  -8.956 1.00 . A A .  21 GLU OE2  1 1 
       10 18451 1 1 22 ALA C    C   -5.377  -8.981  -3.784 1.00 . A A .  22 ALA C    1 1 
       10 18452 1 1 22 ALA CA   C   -5.262  -7.904  -4.857 1.00 . A A .  22 ALA CA   1 1 
       10 18453 1 1 22 ALA CB   C   -4.091  -6.980  -4.555 1.00 . A A .  22 ALA CB   1 1 
       10 18454 1 1 22 ALA H    H   -6.461  -6.161  -4.881 1.00 . A A .  22 ALA H    1 1 
       10 18455 1 1 22 ALA HA   H   -5.078  -8.378  -5.810 1.00 . A A .  22 ALA HA   1 1 
       10 18456 1 1 22 ALA HB1  H   -4.272  -6.462  -3.624 1.00 . A A .  22 ALA HB1  1 1 
       10 18457 1 1 22 ALA HB2  H   -3.185  -7.563  -4.472 1.00 . A A .  22 ALA HB2  1 1 
       10 18458 1 1 22 ALA HB3  H   -3.985  -6.261  -5.353 1.00 . A A .  22 ALA HB3  1 1 
       10 18459 1 1 22 ALA N    N   -6.496  -7.136  -4.965 1.00 . A A .  22 ALA N    1 1 
       10 18460 1 1 22 ALA O    O   -4.757 -10.040  -3.884 1.00 . A A .  22 ALA O    1 1 
       10 18461 1 1 23 ALA C    C   -7.199 -10.850  -2.124 1.00 . A A .  23 ALA C    1 1 
       10 18462 1 1 23 ALA CA   C   -6.374  -9.652  -1.667 1.00 . A A .  23 ALA CA   1 1 
       10 18463 1 1 23 ALA CB   C   -7.045  -8.965  -0.487 1.00 . A A .  23 ALA CB   1 1 
       10 18464 1 1 23 ALA H    H   -6.644  -7.845  -2.734 1.00 . A A .  23 ALA H    1 1 
       10 18465 1 1 23 ALA HA   H   -5.402  -9.998  -1.346 1.00 . A A .  23 ALA HA   1 1 
       10 18466 1 1 23 ALA HB1  H   -6.293  -8.506   0.137 1.00 . A A .  23 ALA HB1  1 1 
       10 18467 1 1 23 ALA HB2  H   -7.724  -8.207  -0.851 1.00 . A A .  23 ALA HB2  1 1 
       10 18468 1 1 23 ALA HB3  H   -7.595  -9.695   0.088 1.00 . A A .  23 ALA HB3  1 1 
       10 18469 1 1 23 ALA N    N   -6.176  -8.705  -2.757 1.00 . A A .  23 ALA N    1 1 
       10 18470 1 1 23 ALA O    O   -6.781 -11.999  -1.972 1.00 . A A .  23 ALA O    1 1 
       10 18471 1 1 24 LYS C    C   -8.606 -12.411  -4.301 1.00 . A A .  24 LYS C    1 1 
       10 18472 1 1 24 LYS CA   C   -9.257 -11.631  -3.162 1.00 . A A .  24 LYS CA   1 1 
       10 18473 1 1 24 LYS CB   C  -10.586 -11.036  -3.633 1.00 . A A .  24 LYS CB   1 1 
       10 18474 1 1 24 LYS CD   C  -11.776  -9.393  -5.115 1.00 . A A .  24 LYS CD   1 1 
       10 18475 1 1 24 LYS CE   C  -12.316 -10.137  -6.327 1.00 . A A .  24 LYS CE   1 1 
       10 18476 1 1 24 LYS CG   C  -10.429  -9.946  -4.678 1.00 . A A .  24 LYS CG   1 1 
       10 18477 1 1 24 LYS H    H   -8.650  -9.640  -2.776 1.00 . A A .  24 LYS H    1 1 
       10 18478 1 1 24 LYS HA   H   -9.445 -12.306  -2.341 1.00 . A A .  24 LYS HA   1 1 
       10 18479 1 1 24 LYS HB2  H  -11.190 -11.837  -4.059 1.00 . A A .  24 LYS HB2  1 1 
       10 18480 1 1 24 LYS HB3  H  -11.100 -10.616  -2.779 1.00 . A A .  24 LYS HB3  1 1 
       10 18481 1 1 24 LYS HD2  H  -12.484  -9.494  -4.293 1.00 . A A .  24 LYS HD2  1 1 
       10 18482 1 1 24 LYS HD3  H  -11.662  -8.348  -5.365 1.00 . A A .  24 LYS HD3  1 1 
       10 18483 1 1 24 LYS HE2  H  -11.888  -9.702  -7.230 1.00 . A A .  24 LYS HE2  1 1 
       10 18484 1 1 24 LYS HE3  H  -12.024 -11.173  -6.257 1.00 . A A .  24 LYS HE3  1 1 
       10 18485 1 1 24 LYS HG2  H   -9.833  -9.136  -4.258 1.00 . A A .  24 LYS HG2  1 1 
       10 18486 1 1 24 LYS HG3  H   -9.922 -10.357  -5.540 1.00 . A A .  24 LYS HG3  1 1 
       10 18487 1 1 24 LYS HZ1  H  -14.213 -10.065  -5.454 1.00 . A A .  24 LYS HZ1  1 1 
       10 18488 1 1 24 LYS HZ2  H  -14.174 -10.868  -6.943 1.00 . A A .  24 LYS HZ2  1 1 
       10 18489 1 1 24 LYS HZ3  H  -14.086  -9.180  -6.890 1.00 . A A .  24 LYS HZ3  1 1 
       10 18490 1 1 24 LYS N    N   -8.372 -10.576  -2.683 1.00 . A A .  24 LYS N    1 1 
       10 18491 1 1 24 LYS NZ   N  -13.801 -10.057  -6.409 1.00 . A A .  24 LYS NZ   1 1 
       10 18492 1 1 24 LYS O    O   -8.810 -13.619  -4.435 1.00 . A A .  24 LYS O    1 1 
       10 18493 1 1 25 LEU C    C   -5.929 -13.138  -5.771 1.00 . A A .  25 LEU C    1 1 
       10 18494 1 1 25 LEU CA   C   -7.142 -12.343  -6.244 1.00 . A A .  25 LEU CA   1 1 
       10 18495 1 1 25 LEU CB   C   -6.706 -11.282  -7.257 1.00 . A A .  25 LEU CB   1 1 
       10 18496 1 1 25 LEU CD1  C   -7.030 -10.070  -9.426 1.00 . A A .  25 LEU CD1  1 1 
       10 18497 1 1 25 LEU CD2  C   -7.703 -12.471  -9.226 1.00 . A A .  25 LEU CD2  1 1 
       10 18498 1 1 25 LEU CG   C   -7.586 -11.139  -8.499 1.00 . A A .  25 LEU CG   1 1 
       10 18499 1 1 25 LEU H    H   -7.700 -10.755  -4.960 1.00 . A A .  25 LEU H    1 1 
       10 18500 1 1 25 LEU HA   H   -7.838 -13.018  -6.718 1.00 . A A .  25 LEU HA   1 1 
       10 18501 1 1 25 LEU HB2  H   -6.691 -10.319  -6.746 1.00 . A A .  25 LEU HB2  1 1 
       10 18502 1 1 25 LEU HB3  H   -5.707 -11.531  -7.585 1.00 . A A .  25 LEU HB3  1 1 
       10 18503 1 1 25 LEU HD11 H   -6.693  -9.227  -8.843 1.00 . A A .  25 LEU HD11 1 1 
       10 18504 1 1 25 LEU HD12 H   -7.803  -9.749 -10.109 1.00 . A A .  25 LEU HD12 1 1 
       10 18505 1 1 25 LEU HD13 H   -6.202 -10.476  -9.987 1.00 . A A .  25 LEU HD13 1 1 
       10 18506 1 1 25 LEU HD21 H   -7.222 -12.398 -10.190 1.00 . A A .  25 LEU HD21 1 1 
       10 18507 1 1 25 LEU HD22 H   -8.746 -12.716  -9.361 1.00 . A A .  25 LEU HD22 1 1 
       10 18508 1 1 25 LEU HD23 H   -7.224 -13.243  -8.642 1.00 . A A .  25 LEU HD23 1 1 
       10 18509 1 1 25 LEU HG   H   -8.579 -10.834  -8.196 1.00 . A A .  25 LEU HG   1 1 
       10 18510 1 1 25 LEU N    N   -7.824 -11.715  -5.117 1.00 . A A .  25 LEU N    1 1 
       10 18511 1 1 25 LEU O    O   -5.650 -14.226  -6.279 1.00 . A A .  25 LEU O    1 1 
       10 18512 1 1 26 LEU C    C   -4.341 -14.698  -3.871 1.00 . A A .  26 LEU C    1 1 
       10 18513 1 1 26 LEU CA   C   -4.031 -13.253  -4.251 1.00 . A A .  26 LEU CA   1 1 
       10 18514 1 1 26 LEU CB   C   -3.515 -12.492  -3.028 1.00 . A A .  26 LEU CB   1 1 
       10 18515 1 1 26 LEU CD1  C   -2.320 -10.443  -2.219 1.00 . A A .  26 LEU CD1  1 1 
       10 18516 1 1 26 LEU CD2  C   -1.031 -12.295  -3.299 1.00 . A A .  26 LEU CD2  1 1 
       10 18517 1 1 26 LEU CG   C   -2.349 -11.534  -3.277 1.00 . A A .  26 LEU CG   1 1 
       10 18518 1 1 26 LEU H    H   -5.485 -11.724  -4.429 1.00 . A A .  26 LEU H    1 1 
       10 18519 1 1 26 LEU HA   H   -3.270 -13.250  -5.015 1.00 . A A .  26 LEU HA   1 1 
       10 18520 1 1 26 LEU HB2  H   -4.344 -11.910  -2.623 1.00 . A A .  26 LEU HB2  1 1 
       10 18521 1 1 26 LEU HB3  H   -3.196 -13.220  -2.297 1.00 . A A .  26 LEU HB3  1 1 
       10 18522 1 1 26 LEU HD11 H   -1.637 -10.724  -1.431 1.00 . A A .  26 LEU HD11 1 1 
       10 18523 1 1 26 LEU HD12 H   -3.310 -10.313  -1.808 1.00 . A A .  26 LEU HD12 1 1 
       10 18524 1 1 26 LEU HD13 H   -1.991  -9.516  -2.668 1.00 . A A .  26 LEU HD13 1 1 
       10 18525 1 1 26 LEU HD21 H   -0.296 -11.725  -3.849 1.00 . A A .  26 LEU HD21 1 1 
       10 18526 1 1 26 LEU HD22 H   -1.176 -13.252  -3.777 1.00 . A A .  26 LEU HD22 1 1 
       10 18527 1 1 26 LEU HD23 H   -0.686 -12.446  -2.287 1.00 . A A .  26 LEU HD23 1 1 
       10 18528 1 1 26 LEU HG   H   -2.479 -11.061  -4.241 1.00 . A A .  26 LEU HG   1 1 
       10 18529 1 1 26 LEU N    N   -5.213 -12.592  -4.795 1.00 . A A .  26 LEU N    1 1 
       10 18530 1 1 26 LEU O    O   -3.619 -15.617  -4.253 1.00 . A A .  26 LEU O    1 1 
       10 18531 1 1 27 GLU C    C   -6.785 -16.849  -3.697 1.00 . A A .  27 GLU C    1 1 
       10 18532 1 1 27 GLU CA   C   -5.827 -16.221  -2.690 1.00 . A A .  27 GLU CA   1 1 
       10 18533 1 1 27 GLU CB   C   -6.486 -16.158  -1.311 1.00 . A A .  27 GLU CB   1 1 
       10 18534 1 1 27 GLU CD   C   -5.267 -16.406   0.886 1.00 . A A .  27 GLU CD   1 1 
       10 18535 1 1 27 GLU CG   C   -5.629 -15.478  -0.256 1.00 . A A .  27 GLU CG   1 1 
       10 18536 1 1 27 GLU H    H   -5.957 -14.114  -2.846 1.00 . A A .  27 GLU H    1 1 
       10 18537 1 1 27 GLU HA   H   -4.939 -16.833  -2.627 1.00 . A A .  27 GLU HA   1 1 
       10 18538 1 1 27 GLU HB2  H   -7.422 -15.606  -1.403 1.00 . A A .  27 GLU HB2  1 1 
       10 18539 1 1 27 GLU HB3  H   -6.697 -17.165  -0.980 1.00 . A A .  27 GLU HB3  1 1 
       10 18540 1 1 27 GLU HE2  H   -5.838 -17.248   2.442 1.00 . A A .  27 GLU HE2  1 1 
       10 18541 1 1 27 GLU HG2  H   -4.711 -15.124  -0.725 1.00 . A A .  27 GLU HG2  1 1 
       10 18542 1 1 27 GLU HG3  H   -6.174 -14.635   0.143 1.00 . A A .  27 GLU HG3  1 1 
       10 18543 1 1 27 GLU N    N   -5.421 -14.888  -3.119 1.00 . A A .  27 GLU N    1 1 
       10 18544 1 1 27 GLU O    O   -7.416 -17.867  -3.418 1.00 . A A .  27 GLU O    1 1 
       10 18545 1 1 27 GLU OE1  O   -4.112 -16.884   0.919 1.00 . A A .  27 GLU OE1  1 1 
       10 18546 1 1 27 GLU OE2  O   -6.135 -16.655   1.749 1.00 . A A .  27 GLU OE2  1 1 
       10 18547 1 1 28 GLY C    C   -7.429 -18.162  -6.309 1.00 . A A .  28 GLY C    1 1 
       10 18548 1 1 28 GLY CA   C   -7.774 -16.744  -5.901 1.00 . A A .  28 GLY CA   1 1 
       10 18549 1 1 28 GLY H    H   -6.362 -15.423  -5.037 1.00 . A A .  28 GLY H    1 1 
       10 18550 1 1 28 GLY HA2  H   -8.789 -16.722  -5.533 1.00 . A A .  28 GLY HA2  1 1 
       10 18551 1 1 28 GLY HA3  H   -7.703 -16.105  -6.769 1.00 . A A .  28 GLY HA3  1 1 
       10 18552 1 1 28 GLY N    N   -6.890 -16.232  -4.870 1.00 . A A .  28 GLY N    1 1 
       10 18553 1 1 28 GLY O    O   -8.224 -18.838  -6.961 1.00 . A A .  28 GLY O    1 1 
       10 18554 1 1 29 GLY C    C   -4.348 -20.021  -6.651 1.00 . A A .  29 GLY C    1 1 
       10 18555 1 1 29 GLY CA   C   -5.813 -19.959  -6.265 1.00 . A A .  29 GLY CA   1 1 
       10 18556 1 1 29 GLY H    H   -5.647 -18.031  -5.405 1.00 . A A .  29 GLY H    1 1 
       10 18557 1 1 29 GLY HA2  H   -5.977 -20.604  -5.414 1.00 . A A .  29 GLY HA2  1 1 
       10 18558 1 1 29 GLY HA3  H   -6.407 -20.315  -7.094 1.00 . A A .  29 GLY HA3  1 1 
       10 18559 1 1 29 GLY N    N   -6.240 -18.615  -5.924 1.00 . A A .  29 GLY N    1 1 
       10 18560 1 1 29 GLY O    O   -3.993 -20.610  -7.672 1.00 . A A .  29 GLY O    1 1 
       10 18561 1 1 30 GLY C    C   -1.400 -20.709  -5.714 1.00 . A A .  30 GLY C    1 1 
       10 18562 1 1 30 GLY CA   C   -2.071 -19.409  -6.115 1.00 . A A .  30 GLY CA   1 1 
       10 18563 1 1 30 GLY H    H   -3.836 -18.957  -5.036 1.00 . A A .  30 GLY H    1 1 
       10 18564 1 1 30 GLY HA2  H   -1.924 -19.251  -7.173 1.00 . A A .  30 GLY HA2  1 1 
       10 18565 1 1 30 GLY HA3  H   -1.610 -18.598  -5.572 1.00 . A A .  30 GLY HA3  1 1 
       10 18566 1 1 30 GLY N    N   -3.495 -19.410  -5.835 1.00 . A A .  30 GLY N    1 1 
       10 18567 1 1 30 GLY O    O   -0.575 -21.242  -6.454 1.00 . A A .  30 GLY O    1 1 
       10 18568 1 1 31 GLY C    C   -0.037 -22.224  -3.081 1.00 . A A .  31 GLY C    1 1 
       10 18569 1 1 31 GLY CA   C   -1.170 -22.458  -4.061 1.00 . A A .  31 GLY CA   1 1 
       10 18570 1 1 31 GLY H    H   -2.418 -20.748  -3.991 1.00 . A A .  31 GLY H    1 1 
       10 18571 1 1 31 GLY HA2  H   -1.938 -23.040  -3.575 1.00 . A A .  31 GLY HA2  1 1 
       10 18572 1 1 31 GLY HA3  H   -0.791 -23.012  -4.906 1.00 . A A .  31 GLY HA3  1 1 
       10 18573 1 1 31 GLY N    N   -1.755 -21.218  -4.539 1.00 . A A .  31 GLY N    1 1 
       10 18574 1 1 31 GLY O    O    0.893 -21.470  -3.365 1.00 . A A .  31 GLY O    1 1 
       10 18575 1 1 32 GLY C    C    0.401 -22.965   0.488 1.00 . A A .  32 GLY C    1 1 
       10 18576 1 1 32 GLY CA   C    0.918 -22.716  -0.915 1.00 . A A .  32 GLY CA   1 1 
       10 18577 1 1 32 GLY H    H   -0.879 -23.460  -1.751 1.00 . A A .  32 GLY H    1 1 
       10 18578 1 1 32 GLY HA2  H    1.716 -23.413  -1.122 1.00 . A A .  32 GLY HA2  1 1 
       10 18579 1 1 32 GLY HA3  H    1.309 -21.710  -0.969 1.00 . A A .  32 GLY HA3  1 1 
       10 18580 1 1 32 GLY N    N   -0.115 -22.871  -1.923 1.00 . A A .  32 GLY N    1 1 
       10 18581 1 1 32 GLY O    O   -0.244 -23.980   0.748 1.00 . A A .  32 GLY O    1 1 
       10 18582 1 1 33 GLY C    C    0.900 -21.183   3.701 1.00 . A A .  33 GLY C    1 1 
       10 18583 1 1 33 GLY CA   C    0.239 -22.179   2.768 1.00 . A A .  33 GLY CA   1 1 
       10 18584 1 1 33 GLY H    H    1.203 -21.248   1.130 1.00 . A A .  33 GLY H    1 1 
       10 18585 1 1 33 GLY HA2  H   -0.831 -22.034   2.805 1.00 . A A .  33 GLY HA2  1 1 
       10 18586 1 1 33 GLY HA3  H    0.469 -23.179   3.108 1.00 . A A .  33 GLY HA3  1 1 
       10 18587 1 1 33 GLY N    N    0.686 -22.035   1.396 1.00 . A A .  33 GLY N    1 1 
       10 18588 1 1 33 GLY O    O    1.755 -21.549   4.506 1.00 . A A .  33 GLY O    1 1 
       10 18589 1 1 34 GLY C    C    0.032 -18.182   5.280 1.00 . A A .  34 GLY C    1 1 
       10 18590 1 1 34 GLY CA   C    1.077 -18.885   4.435 1.00 . A A .  34 GLY CA   1 1 
       10 18591 1 1 34 GLY H    H   -0.182 -19.684   2.930 1.00 . A A .  34 GLY H    1 1 
       10 18592 1 1 34 GLY HA2  H    1.810 -19.335   5.087 1.00 . A A .  34 GLY HA2  1 1 
       10 18593 1 1 34 GLY HA3  H    1.567 -18.155   3.807 1.00 . A A .  34 GLY HA3  1 1 
       10 18594 1 1 34 GLY N    N    0.505 -19.918   3.590 1.00 . A A .  34 GLY N    1 1 
       10 18595 1 1 34 GLY O    O   -0.539 -17.177   4.862 1.00 . A A .  34 GLY O    1 1 
       10 18596 1 1 35 GLY C    C   -0.959 -16.640   7.584 1.00 . A A .  35 GLY C    1 1 
       10 18597 1 1 35 GLY CA   C   -1.202 -18.120   7.357 1.00 . A A .  35 GLY CA   1 1 
       10 18598 1 1 35 GLY H    H    0.269 -19.518   6.752 1.00 . A A .  35 GLY H    1 1 
       10 18599 1 1 35 GLY HA2  H   -2.184 -18.251   6.927 1.00 . A A .  35 GLY HA2  1 1 
       10 18600 1 1 35 GLY HA3  H   -1.166 -18.628   8.310 1.00 . A A .  35 GLY HA3  1 1 
       10 18601 1 1 35 GLY N    N   -0.218 -18.715   6.471 1.00 . A A .  35 GLY N    1 1 
       10 18602 1 1 35 GLY O    O   -1.587 -15.798   6.944 1.00 . A A .  35 GLY O    1 1 
       10 18603 1 1 36 GLU C    C    0.863 -14.229   7.589 1.00 . A A .  36 GLU C    1 1 
       10 18604 1 1 36 GLU CA   C    0.275 -14.937   8.807 1.00 . A A .  36 GLU CA   1 1 
       10 18605 1 1 36 GLU CB   C    1.262 -14.868   9.975 1.00 . A A .  36 GLU CB   1 1 
       10 18606 1 1 36 GLU CD   C    2.854 -13.449  11.329 1.00 . A A .  36 GLU CD   1 1 
       10 18607 1 1 36 GLU CG   C    1.920 -13.508  10.135 1.00 . A A .  36 GLU CG   1 1 
       10 18608 1 1 36 GLU H    H    0.421 -17.043   8.974 1.00 . A A .  36 GLU H    1 1 
       10 18609 1 1 36 GLU HA   H   -0.640 -14.440   9.091 1.00 . A A .  36 GLU HA   1 1 
       10 18610 1 1 36 GLU HB2  H    0.724 -15.101  10.893 1.00 . A A .  36 GLU HB2  1 1 
       10 18611 1 1 36 GLU HB3  H    2.038 -15.603   9.819 1.00 . A A .  36 GLU HB3  1 1 
       10 18612 1 1 36 GLU HE2  H    3.082 -12.918  13.095 1.00 . A A .  36 GLU HE2  1 1 
       10 18613 1 1 36 GLU HG2  H    2.490 -13.285   9.233 1.00 . A A .  36 GLU HG2  1 1 
       10 18614 1 1 36 GLU HG3  H    1.149 -12.762  10.264 1.00 . A A .  36 GLU HG3  1 1 
       10 18615 1 1 36 GLU N    N   -0.046 -16.325   8.497 1.00 . A A .  36 GLU N    1 1 
       10 18616 1 1 36 GLU O    O    0.836 -13.001   7.498 1.00 . A A .  36 GLU O    1 1 
       10 18617 1 1 36 GLU OE1  O    4.000 -13.932  11.209 1.00 . A A .  36 GLU OE1  1 1 
       10 18618 1 1 36 GLU OE2  O    2.440 -12.921  12.382 1.00 . A A .  36 GLU OE2  1 1 
       10 18619 1 1 37 LEU C    C    1.031 -13.484   4.764 1.00 . A A .  37 LEU C    1 1 
       10 18620 1 1 37 LEU CA   C    1.985 -14.462   5.442 1.00 . A A .  37 LEU CA   1 1 
       10 18621 1 1 37 LEU CB   C    2.352 -15.588   4.474 1.00 . A A .  37 LEU CB   1 1 
       10 18622 1 1 37 LEU CD1  C    3.810 -14.276   2.914 1.00 . A A .  37 LEU CD1  1 1 
       10 18623 1 1 37 LEU CD2  C    2.747 -16.402   2.135 1.00 . A A .  37 LEU CD2  1 1 
       10 18624 1 1 37 LEU CG   C    2.589 -15.174   3.021 1.00 . A A .  37 LEU CG   1 1 
       10 18625 1 1 37 LEU H    H    1.383 -15.984   6.784 1.00 . A A .  37 LEU H    1 1 
       10 18626 1 1 37 LEU HA   H    2.884 -13.933   5.723 1.00 . A A .  37 LEU HA   1 1 
       10 18627 1 1 37 LEU HB2  H    3.266 -16.056   4.839 1.00 . A A .  37 LEU HB2  1 1 
       10 18628 1 1 37 LEU HB3  H    1.547 -16.310   4.487 1.00 . A A .  37 LEU HB3  1 1 
       10 18629 1 1 37 LEU HD11 H    4.568 -14.768   2.322 1.00 . A A .  37 LEU HD11 1 1 
       10 18630 1 1 37 LEU HD12 H    4.198 -14.077   3.902 1.00 . A A .  37 LEU HD12 1 1 
       10 18631 1 1 37 LEU HD13 H    3.533 -13.344   2.443 1.00 . A A .  37 LEU HD13 1 1 
       10 18632 1 1 37 LEU HD21 H    3.600 -16.975   2.465 1.00 . A A .  37 LEU HD21 1 1 
       10 18633 1 1 37 LEU HD22 H    2.895 -16.090   1.112 1.00 . A A .  37 LEU HD22 1 1 
       10 18634 1 1 37 LEU HD23 H    1.856 -17.009   2.200 1.00 . A A .  37 LEU HD23 1 1 
       10 18635 1 1 37 LEU HG   H    1.732 -14.616   2.669 1.00 . A A .  37 LEU HG   1 1 
       10 18636 1 1 37 LEU N    N    1.391 -15.012   6.656 1.00 . A A .  37 LEU N    1 1 
       10 18637 1 1 37 LEU O    O    1.457 -12.475   4.203 1.00 . A A .  37 LEU O    1 1 
       10 18638 1 1 38 MET C    C   -1.461 -11.654   5.025 1.00 . A A .  38 MET C    1 1 
       10 18639 1 1 38 MET CA   C   -1.276 -12.935   4.217 1.00 . A A .  38 MET CA   1 1 
       10 18640 1 1 38 MET CB   C   -2.607 -13.682   4.111 1.00 . A A .  38 MET CB   1 1 
       10 18641 1 1 38 MET CE   C   -3.571 -13.380   1.005 1.00 . A A .  38 MET CE   1 1 
       10 18642 1 1 38 MET CG   C   -3.772 -12.795   3.707 1.00 . A A .  38 MET CG   1 1 
       10 18643 1 1 38 MET H    H   -0.540 -14.607   5.285 1.00 . A A .  38 MET H    1 1 
       10 18644 1 1 38 MET HA   H   -0.940 -12.674   3.225 1.00 . A A .  38 MET HA   1 1 
       10 18645 1 1 38 MET HB2  H   -2.500 -14.471   3.367 1.00 . A A .  38 MET HB2  1 1 
       10 18646 1 1 38 MET HB3  H   -2.835 -14.124   5.071 1.00 . A A .  38 MET HB3  1 1 
       10 18647 1 1 38 MET HE1  H   -3.008 -12.462   1.094 1.00 . A A .  38 MET HE1  1 1 
       10 18648 1 1 38 MET HE2  H   -2.895 -14.221   1.042 1.00 . A A .  38 MET HE2  1 1 
       10 18649 1 1 38 MET HE3  H   -4.105 -13.386   0.066 1.00 . A A .  38 MET HE3  1 1 
       10 18650 1 1 38 MET HG2  H   -4.423 -12.649   4.569 1.00 . A A .  38 MET HG2  1 1 
       10 18651 1 1 38 MET HG3  H   -3.384 -11.836   3.395 1.00 . A A .  38 MET HG3  1 1 
       10 18652 1 1 38 MET N    N   -0.261 -13.788   4.823 1.00 . A A .  38 MET N    1 1 
       10 18653 1 1 38 MET O    O   -1.717 -10.587   4.467 1.00 . A A .  38 MET O    1 1 
       10 18654 1 1 38 MET SD   S   -4.741 -13.494   2.357 1.00 . A A .  38 MET SD   1 1 
       10 18655 1 1 39 LYS C    C   -0.485  -9.523   6.875 1.00 . A A .  39 LYS C    1 1 
       10 18656 1 1 39 LYS CA   C   -1.484 -10.619   7.229 1.00 . A A .  39 LYS CA   1 1 
       10 18657 1 1 39 LYS CB   C   -1.295 -11.045   8.686 1.00 . A A .  39 LYS CB   1 1 
       10 18658 1 1 39 LYS CD   C   -0.530  -9.881  10.777 1.00 . A A .  39 LYS CD   1 1 
       10 18659 1 1 39 LYS CE   C   -1.151  -9.623  12.141 1.00 . A A .  39 LYS CE   1 1 
       10 18660 1 1 39 LYS CG   C   -1.587  -9.939   9.686 1.00 . A A .  39 LYS CG   1 1 
       10 18661 1 1 39 LYS H    H   -1.127 -12.645   6.729 1.00 . A A .  39 LYS H    1 1 
       10 18662 1 1 39 LYS HA   H   -2.484 -10.233   7.102 1.00 . A A .  39 LYS HA   1 1 
       10 18663 1 1 39 LYS HB2  H   -1.967 -11.879   8.890 1.00 . A A .  39 LYS HB2  1 1 
       10 18664 1 1 39 LYS HB3  H   -0.273 -11.367   8.825 1.00 . A A .  39 LYS HB3  1 1 
       10 18665 1 1 39 LYS HD2  H    0.003 -10.831  10.804 1.00 . A A .  39 LYS HD2  1 1 
       10 18666 1 1 39 LYS HD3  H    0.164  -9.084  10.550 1.00 . A A .  39 LYS HD3  1 1 
       10 18667 1 1 39 LYS HE2  H   -2.062  -9.038  12.011 1.00 . A A .  39 LYS HE2  1 1 
       10 18668 1 1 39 LYS HE3  H   -1.398 -10.573  12.594 1.00 . A A .  39 LYS HE3  1 1 
       10 18669 1 1 39 LYS HG2  H   -1.608  -8.984   9.161 1.00 . A A .  39 LYS HG2  1 1 
       10 18670 1 1 39 LYS HG3  H   -2.550 -10.123  10.140 1.00 . A A .  39 LYS HG3  1 1 
       10 18671 1 1 39 LYS HZ1  H    0.593  -9.479  13.281 1.00 . A A .  39 LYS HZ1  1 1 
       10 18672 1 1 39 LYS HZ2  H   -0.716  -8.618  13.919 1.00 . A A .  39 LYS HZ2  1 1 
       10 18673 1 1 39 LYS HZ3  H    0.114  -8.019  12.573 1.00 . A A .  39 LYS HZ3  1 1 
       10 18674 1 1 39 LYS N    N   -1.332 -11.768   6.343 1.00 . A A .  39 LYS N    1 1 
       10 18675 1 1 39 LYS NZ   N   -0.225  -8.883  13.041 1.00 . A A .  39 LYS NZ   1 1 
       10 18676 1 1 39 LYS O    O   -0.738  -8.340   7.104 1.00 . A A .  39 LYS O    1 1 
       10 18677 1 1 40 LEU C    C    1.160  -7.977   4.902 1.00 . A A .  40 LEU C    1 1 
       10 18678 1 1 40 LEU CA   C    1.690  -8.974   5.927 1.00 . A A .  40 LEU CA   1 1 
       10 18679 1 1 40 LEU CB   C    2.900  -9.716   5.357 1.00 . A A .  40 LEU CB   1 1 
       10 18680 1 1 40 LEU CD1  C    5.237 -10.587   5.601 1.00 . A A .  40 LEU CD1  1 1 
       10 18681 1 1 40 LEU CD2  C    4.660  -8.309   6.456 1.00 . A A .  40 LEU CD2  1 1 
       10 18682 1 1 40 LEU CG   C    4.154  -9.726   6.231 1.00 . A A .  40 LEU CG   1 1 
       10 18683 1 1 40 LEU H    H    0.797 -10.879   6.158 1.00 . A A .  40 LEU H    1 1 
       10 18684 1 1 40 LEU HA   H    1.993  -8.435   6.813 1.00 . A A .  40 LEU HA   1 1 
       10 18685 1 1 40 LEU HB2  H    2.605 -10.751   5.185 1.00 . A A .  40 LEU HB2  1 1 
       10 18686 1 1 40 LEU HB3  H    3.156  -9.253   4.414 1.00 . A A .  40 LEU HB3  1 1 
       10 18687 1 1 40 LEU HD11 H    5.295 -11.532   6.120 1.00 . A A .  40 LEU HD11 1 1 
       10 18688 1 1 40 LEU HD12 H    6.187 -10.079   5.671 1.00 . A A .  40 LEU HD12 1 1 
       10 18689 1 1 40 LEU HD13 H    4.999 -10.761   4.562 1.00 . A A .  40 LEU HD13 1 1 
       10 18690 1 1 40 LEU HD21 H    5.218  -7.984   5.590 1.00 . A A .  40 LEU HD21 1 1 
       10 18691 1 1 40 LEU HD22 H    5.301  -8.289   7.325 1.00 . A A .  40 LEU HD22 1 1 
       10 18692 1 1 40 LEU HD23 H    3.820  -7.648   6.613 1.00 . A A .  40 LEU HD23 1 1 
       10 18693 1 1 40 LEU HG   H    3.910 -10.151   7.195 1.00 . A A .  40 LEU HG   1 1 
       10 18694 1 1 40 LEU N    N    0.652  -9.923   6.315 1.00 . A A .  40 LEU N    1 1 
       10 18695 1 1 40 LEU O    O    1.136  -6.770   5.150 1.00 . A A .  40 LEU O    1 1 
       10 18696 1 1 41 CYS C    C   -1.139  -7.044   3.090 1.00 . A A .  41 CYS C    1 1 
       10 18697 1 1 41 CYS CA   C    0.205  -7.642   2.688 1.00 . A A .  41 CYS CA   1 1 
       10 18698 1 1 41 CYS CB   C    0.054  -8.445   1.397 1.00 . A A .  41 CYS CB   1 1 
       10 18699 1 1 41 CYS H    H    0.781  -9.457   3.614 1.00 . A A .  41 CYS H    1 1 
       10 18700 1 1 41 CYS HA   H    0.908  -6.839   2.524 1.00 . A A .  41 CYS HA   1 1 
       10 18701 1 1 41 CYS HB2  H   -0.319  -7.772   0.625 1.00 . A A .  41 CYS HB2  1 1 
       10 18702 1 1 41 CYS HB3  H    1.021  -8.828   1.104 1.00 . A A .  41 CYS HB3  1 1 
       10 18703 1 1 41 CYS HG   H   -0.357 -10.959   1.515 1.00 . A A .  41 CYS HG   1 1 
       10 18704 1 1 41 CYS N    N    0.736  -8.488   3.752 1.00 . A A .  41 CYS N    1 1 
       10 18705 1 1 41 CYS O    O   -1.485  -5.937   2.676 1.00 . A A .  41 CYS O    1 1 
       10 18706 1 1 41 CYS SG   S   -1.079  -9.849   1.529 1.00 . A A .  41 CYS SG   1 1 
       10 18707 1 1 42 GLU C    C   -3.092  -5.970   5.044 1.00 . A A .  42 GLU C    1 1 
       10 18708 1 1 42 GLU CA   C   -3.200  -7.326   4.353 1.00 . A A .  42 GLU CA   1 1 
       10 18709 1 1 42 GLU CB   C   -3.820  -8.349   5.306 1.00 . A A .  42 GLU CB   1 1 
       10 18710 1 1 42 GLU CD   C   -6.043  -9.115   6.230 1.00 . A A .  42 GLU CD   1 1 
       10 18711 1 1 42 GLU CG   C   -5.175  -7.930   5.852 1.00 . A A .  42 GLU CG   1 1 
       10 18712 1 1 42 GLU H    H   -1.562  -8.656   4.194 1.00 . A A .  42 GLU H    1 1 
       10 18713 1 1 42 GLU HA   H   -3.836  -7.224   3.486 1.00 . A A .  42 GLU HA   1 1 
       10 18714 1 1 42 GLU HB2  H   -3.941  -9.290   4.768 1.00 . A A .  42 GLU HB2  1 1 
       10 18715 1 1 42 GLU HB3  H   -3.150  -8.497   6.140 1.00 . A A .  42 GLU HB3  1 1 
       10 18716 1 1 42 GLU HE2  H   -6.994  -9.974   7.576 1.00 . A A .  42 GLU HE2  1 1 
       10 18717 1 1 42 GLU HG2  H   -5.021  -7.312   6.737 1.00 . A A .  42 GLU HG2  1 1 
       10 18718 1 1 42 GLU HG3  H   -5.689  -7.352   5.098 1.00 . A A .  42 GLU HG3  1 1 
       10 18719 1 1 42 GLU N    N   -1.893  -7.783   3.898 1.00 . A A .  42 GLU N    1 1 
       10 18720 1 1 42 GLU O    O   -4.055  -5.205   5.086 1.00 . A A .  42 GLU O    1 1 
       10 18721 1 1 42 GLU OE1  O   -6.317  -9.954   5.346 1.00 . A A .  42 GLU OE1  1 1 
       10 18722 1 1 42 GLU OE2  O   -6.450  -9.201   7.407 1.00 . A A .  42 GLU OE2  1 1 
       10 18723 1 1 43 GLU C    C   -2.031  -3.234   5.381 1.00 . A A .  43 GLU C    1 1 
       10 18724 1 1 43 GLU CA   C   -1.679  -4.418   6.277 1.00 . A A .  43 GLU CA   1 1 
       10 18725 1 1 43 GLU CB   C   -0.219  -4.318   6.723 1.00 . A A .  43 GLU CB   1 1 
       10 18726 1 1 43 GLU CD   C    0.499  -4.883   9.078 1.00 . A A .  43 GLU CD   1 1 
       10 18727 1 1 43 GLU CG   C    0.199  -5.413   7.689 1.00 . A A .  43 GLU CG   1 1 
       10 18728 1 1 43 GLU H    H   -1.183  -6.331   5.519 1.00 . A A .  43 GLU H    1 1 
       10 18729 1 1 43 GLU HA   H   -2.314  -4.395   7.149 1.00 . A A .  43 GLU HA   1 1 
       10 18730 1 1 43 GLU HB2  H    0.415  -4.379   5.838 1.00 . A A .  43 GLU HB2  1 1 
       10 18731 1 1 43 GLU HB3  H   -0.068  -3.363   7.206 1.00 . A A .  43 GLU HB3  1 1 
       10 18732 1 1 43 GLU HE2  H    1.221  -3.500  10.087 1.00 . A A .  43 GLU HE2  1 1 
       10 18733 1 1 43 GLU HG2  H   -0.606  -6.145   7.760 1.00 . A A .  43 GLU HG2  1 1 
       10 18734 1 1 43 GLU HG3  H    1.086  -5.895   7.305 1.00 . A A .  43 GLU HG3  1 1 
       10 18735 1 1 43 GLU N    N   -1.913  -5.680   5.586 1.00 . A A .  43 GLU N    1 1 
       10 18736 1 1 43 GLU O    O   -2.424  -2.172   5.864 1.00 . A A .  43 GLU O    1 1 
       10 18737 1 1 43 GLU OE1  O    0.169  -5.578  10.061 1.00 . A A .  43 GLU OE1  1 1 
       10 18738 1 1 43 GLU OE2  O    1.062  -3.774   9.181 1.00 . A A .  43 GLU OE2  1 1 
       10 18739 1 1 44 ALA C    C   -3.586  -1.802   3.344 1.00 . A A .  44 ALA C    1 1 
       10 18740 1 1 44 ALA CA   C   -2.193  -2.376   3.110 1.00 . A A .  44 ALA CA   1 1 
       10 18741 1 1 44 ALA CB   C   -2.072  -2.910   1.691 1.00 . A A .  44 ALA CB   1 1 
       10 18742 1 1 44 ALA H    H   -1.572  -4.295   3.750 1.00 . A A .  44 ALA H    1 1 
       10 18743 1 1 44 ALA HA   H   -1.465  -1.587   3.234 1.00 . A A .  44 ALA HA   1 1 
       10 18744 1 1 44 ALA HB1  H   -2.505  -2.201   1.001 1.00 . A A .  44 ALA HB1  1 1 
       10 18745 1 1 44 ALA HB2  H   -1.029  -3.057   1.449 1.00 . A A .  44 ALA HB2  1 1 
       10 18746 1 1 44 ALA HB3  H   -2.595  -3.852   1.616 1.00 . A A .  44 ALA HB3  1 1 
       10 18747 1 1 44 ALA N    N   -1.889  -3.426   4.073 1.00 . A A .  44 ALA N    1 1 
       10 18748 1 1 44 ALA O    O   -3.781  -0.587   3.310 1.00 . A A .  44 ALA O    1 1 
       10 18749 1 1 45 ALA C    C   -6.083  -1.678   5.223 1.00 . A A .  45 ALA C    1 1 
       10 18750 1 1 45 ALA CA   C   -5.926  -2.264   3.824 1.00 . A A .  45 ALA CA   1 1 
       10 18751 1 1 45 ALA CB   C   -6.877  -3.435   3.629 1.00 . A A .  45 ALA CB   1 1 
       10 18752 1 1 45 ALA H    H   -4.334  -3.638   3.597 1.00 . A A .  45 ALA H    1 1 
       10 18753 1 1 45 ALA HA   H   -6.177  -1.504   3.097 1.00 . A A .  45 ALA HA   1 1 
       10 18754 1 1 45 ALA HB1  H   -7.541  -3.504   4.478 1.00 . A A .  45 ALA HB1  1 1 
       10 18755 1 1 45 ALA HB2  H   -7.457  -3.282   2.731 1.00 . A A .  45 ALA HB2  1 1 
       10 18756 1 1 45 ALA HB3  H   -6.309  -4.349   3.540 1.00 . A A .  45 ALA HB3  1 1 
       10 18757 1 1 45 ALA N    N   -4.551  -2.683   3.582 1.00 . A A .  45 ALA N    1 1 
       10 18758 1 1 45 ALA O    O   -7.006  -0.905   5.484 1.00 . A A .  45 ALA O    1 1 
       10 18759 1 1 46 LYS C    C   -4.687  -0.135   7.579 1.00 . A A .  46 LYS C    1 1 
       10 18760 1 1 46 LYS CA   C   -5.216  -1.563   7.494 1.00 . A A .  46 LYS CA   1 1 
       10 18761 1 1 46 LYS CB   C   -4.394  -2.478   8.405 1.00 . A A .  46 LYS CB   1 1 
       10 18762 1 1 46 LYS CD   C   -5.602  -4.575   9.079 1.00 . A A .  46 LYS CD   1 1 
       10 18763 1 1 46 LYS CE   C   -7.032  -4.900   9.482 1.00 . A A .  46 LYS CE   1 1 
       10 18764 1 1 46 LYS CG   C   -5.216  -3.162   9.483 1.00 . A A .  46 LYS CG   1 1 
       10 18765 1 1 46 LYS H    H   -4.467  -2.671   5.853 1.00 . A A .  46 LYS H    1 1 
       10 18766 1 1 46 LYS HA   H   -6.245  -1.574   7.823 1.00 . A A .  46 LYS HA   1 1 
       10 18767 1 1 46 LYS HB2  H   -3.928  -3.247   7.789 1.00 . A A .  46 LYS HB2  1 1 
       10 18768 1 1 46 LYS HB3  H   -3.625  -1.890   8.886 1.00 . A A .  46 LYS HB3  1 1 
       10 18769 1 1 46 LYS HD2  H   -5.509  -4.672   7.997 1.00 . A A .  46 LYS HD2  1 1 
       10 18770 1 1 46 LYS HD3  H   -4.933  -5.274   9.562 1.00 . A A .  46 LYS HD3  1 1 
       10 18771 1 1 46 LYS HE2  H   -7.382  -4.144  10.186 1.00 . A A .  46 LYS HE2  1 1 
       10 18772 1 1 46 LYS HE3  H   -7.654  -4.881   8.599 1.00 . A A .  46 LYS HE3  1 1 
       10 18773 1 1 46 LYS HG2  H   -4.630  -3.204  10.401 1.00 . A A .  46 LYS HG2  1 1 
       10 18774 1 1 46 LYS HG3  H   -6.115  -2.588   9.656 1.00 . A A .  46 LYS HG3  1 1 
       10 18775 1 1 46 LYS HZ1  H   -6.193  -6.586  10.385 1.00 . A A .  46 LYS HZ1  1 1 
       10 18776 1 1 46 LYS HZ2  H   -7.570  -6.918   9.460 1.00 . A A .  46 LYS HZ2  1 1 
       10 18777 1 1 46 LYS HZ3  H   -7.725  -6.184  10.976 1.00 . A A .  46 LYS HZ3  1 1 
       10 18778 1 1 46 LYS N    N   -5.180  -2.052   6.121 1.00 . A A .  46 LYS N    1 1 
       10 18779 1 1 46 LYS NZ   N   -7.138  -6.241  10.120 1.00 . A A .  46 LYS NZ   1 1 
       10 18780 1 1 46 LYS O    O   -5.329   0.742   8.157 1.00 . A A .  46 LYS O    1 1 
       10 18781 1 1 47 LYS C    C   -3.683   2.382   6.125 1.00 . A A .  47 LYS C    1 1 
       10 18782 1 1 47 LYS CA   C   -2.899   1.413   7.005 1.00 . A A .  47 LYS CA   1 1 
       10 18783 1 1 47 LYS CB   C   -1.450   1.327   6.521 1.00 . A A .  47 LYS CB   1 1 
       10 18784 1 1 47 LYS CD   C   -0.364   1.374   8.786 1.00 . A A .  47 LYS CD   1 1 
       10 18785 1 1 47 LYS CE   C   -0.587   0.480   9.996 1.00 . A A .  47 LYS CE   1 1 
       10 18786 1 1 47 LYS CG   C   -0.528   0.603   7.487 1.00 . A A .  47 LYS CG   1 1 
       10 18787 1 1 47 LYS H    H   -3.050  -0.650   6.554 1.00 . A A .  47 LYS H    1 1 
       10 18788 1 1 47 LYS HA   H   -2.909   1.778   8.021 1.00 . A A .  47 LYS HA   1 1 
       10 18789 1 1 47 LYS HB2  H   -1.437   0.796   5.569 1.00 . A A .  47 LYS HB2  1 1 
       10 18790 1 1 47 LYS HB3  H   -1.070   2.329   6.377 1.00 . A A .  47 LYS HB3  1 1 
       10 18791 1 1 47 LYS HD2  H    0.645   1.784   8.830 1.00 . A A .  47 LYS HD2  1 1 
       10 18792 1 1 47 LYS HD3  H   -1.082   2.181   8.808 1.00 . A A .  47 LYS HD3  1 1 
       10 18793 1 1 47 LYS HE2  H   -0.191  -0.512   9.782 1.00 . A A .  47 LYS HE2  1 1 
       10 18794 1 1 47 LYS HE3  H   -0.060   0.901  10.840 1.00 . A A .  47 LYS HE3  1 1 
       10 18795 1 1 47 LYS HG2  H   -0.947  -0.378   7.709 1.00 . A A .  47 LYS HG2  1 1 
       10 18796 1 1 47 LYS HG3  H    0.442   0.484   7.024 1.00 . A A .  47 LYS HG3  1 1 
       10 18797 1 1 47 LYS HZ1  H   -2.147  -0.177  11.222 1.00 . A A .  47 LYS HZ1  1 1 
       10 18798 1 1 47 LYS HZ2  H   -2.540  -0.132   9.576 1.00 . A A .  47 LYS HZ2  1 1 
       10 18799 1 1 47 LYS HZ3  H   -2.449   1.305  10.464 1.00 . A A .  47 LYS HZ3  1 1 
       10 18800 1 1 47 LYS N    N   -3.514   0.091   6.998 1.00 . A A .  47 LYS N    1 1 
       10 18801 1 1 47 LYS NZ   N   -2.032   0.361  10.339 1.00 . A A .  47 LYS NZ   1 1 
       10 18802 1 1 47 LYS O    O   -3.973   3.508   6.532 1.00 . A A .  47 LYS O    1 1 
       10 18803 1 1 48 ALA C    C   -6.036   3.324   4.640 1.00 . A A .  48 ALA C    1 1 
       10 18804 1 1 48 ALA CA   C   -4.777   2.764   3.987 1.00 . A A .  48 ALA CA   1 1 
       10 18805 1 1 48 ALA CB   C   -5.135   1.963   2.743 1.00 . A A .  48 ALA CB   1 1 
       10 18806 1 1 48 ALA H    H   -3.763   1.031   4.654 1.00 . A A .  48 ALA H    1 1 
       10 18807 1 1 48 ALA HA   H   -4.144   3.587   3.683 1.00 . A A .  48 ALA HA   1 1 
       10 18808 1 1 48 ALA HB1  H   -5.847   1.194   3.004 1.00 . A A .  48 ALA HB1  1 1 
       10 18809 1 1 48 ALA HB2  H   -5.570   2.621   2.005 1.00 . A A .  48 ALA HB2  1 1 
       10 18810 1 1 48 ALA HB3  H   -4.244   1.507   2.339 1.00 . A A .  48 ALA HB3  1 1 
       10 18811 1 1 48 ALA N    N   -4.023   1.938   4.920 1.00 . A A .  48 ALA N    1 1 
       10 18812 1 1 48 ALA O    O   -6.329   4.513   4.526 1.00 . A A .  48 ALA O    1 1 
       10 18813 1 1 49 GLU C    C   -7.698   3.603   7.292 1.00 . A A .  49 GLU C    1 1 
       10 18814 1 1 49 GLU CA   C   -8.006   2.865   5.993 1.00 . A A .  49 GLU CA   1 1 
       10 18815 1 1 49 GLU CB   C   -8.886   1.646   6.281 1.00 . A A .  49 GLU CB   1 1 
       10 18816 1 1 49 GLU CD   C  -10.705   1.806   8.026 1.00 . A A .  49 GLU CD   1 1 
       10 18817 1 1 49 GLU CG   C  -10.336   1.997   6.568 1.00 . A A .  49 GLU CG   1 1 
       10 18818 1 1 49 GLU H    H   -6.492   1.521   5.377 1.00 . A A .  49 GLU H    1 1 
       10 18819 1 1 49 GLU HA   H   -8.539   3.532   5.331 1.00 . A A .  49 GLU HA   1 1 
       10 18820 1 1 49 GLU HB2  H   -8.856   0.988   5.413 1.00 . A A .  49 GLU HB2  1 1 
       10 18821 1 1 49 GLU HB3  H   -8.487   1.126   7.140 1.00 . A A .  49 GLU HB3  1 1 
       10 18822 1 1 49 GLU HE2  H  -11.896   1.056   9.239 1.00 . A A .  49 GLU HE2  1 1 
       10 18823 1 1 49 GLU HG2  H  -10.504   3.039   6.297 1.00 . A A .  49 GLU HG2  1 1 
       10 18824 1 1 49 GLU HG3  H  -10.972   1.364   5.965 1.00 . A A .  49 GLU HG3  1 1 
       10 18825 1 1 49 GLU N    N   -6.777   2.456   5.323 1.00 . A A .  49 GLU N    1 1 
       10 18826 1 1 49 GLU O    O   -8.434   4.503   7.695 1.00 . A A .  49 GLU O    1 1 
       10 18827 1 1 49 GLU OE1  O   -9.976   2.329   8.895 1.00 . A A .  49 GLU OE1  1 1 
       10 18828 1 1 49 GLU OE2  O  -11.722   1.135   8.298 1.00 . A A .  49 GLU OE2  1 1 
       10 18829 1 1 50 GLU C    C   -5.885   5.318   8.990 1.00 . A A .  50 GLU C    1 1 
       10 18830 1 1 50 GLU CA   C   -6.201   3.840   9.195 1.00 . A A .  50 GLU CA   1 1 
       10 18831 1 1 50 GLU CB   C   -4.981   3.122   9.778 1.00 . A A .  50 GLU CB   1 1 
       10 18832 1 1 50 GLU CD   C   -5.196   2.455  12.205 1.00 . A A .  50 GLU CD   1 1 
       10 18833 1 1 50 GLU CG   C   -5.336   2.018  10.760 1.00 . A A .  50 GLU CG   1 1 
       10 18834 1 1 50 GLU H    H   -6.059   2.492   7.569 1.00 . A A .  50 GLU H    1 1 
       10 18835 1 1 50 GLU HA   H   -7.023   3.752   9.890 1.00 . A A .  50 GLU HA   1 1 
       10 18836 1 1 50 GLU HB2  H   -4.417   2.682   8.955 1.00 . A A .  50 GLU HB2  1 1 
       10 18837 1 1 50 GLU HB3  H   -4.364   3.845  10.290 1.00 . A A .  50 GLU HB3  1 1 
       10 18838 1 1 50 GLU HE2  H   -5.996   3.301  13.654 1.00 . A A .  50 GLU HE2  1 1 
       10 18839 1 1 50 GLU HG2  H   -6.367   1.711  10.585 1.00 . A A .  50 GLU HG2  1 1 
       10 18840 1 1 50 GLU HG3  H   -4.680   1.177  10.588 1.00 . A A .  50 GLU HG3  1 1 
       10 18841 1 1 50 GLU N    N   -6.605   3.215   7.942 1.00 . A A .  50 GLU N    1 1 
       10 18842 1 1 50 GLU O    O   -6.394   6.179   9.709 1.00 . A A .  50 GLU O    1 1 
       10 18843 1 1 50 GLU OE1  O   -4.130   2.197  12.802 1.00 . A A .  50 GLU OE1  1 1 
       10 18844 1 1 50 GLU OE2  O   -6.153   3.054  12.739 1.00 . A A .  50 GLU OE2  1 1 
       10 18845 1 1 51 LEU C    C   -5.807   7.738   7.053 1.00 . A A .  51 LEU C    1 1 
       10 18846 1 1 51 LEU CA   C   -4.656   6.979   7.704 1.00 . A A .  51 LEU CA   1 1 
       10 18847 1 1 51 LEU CB   C   -3.433   6.997   6.786 1.00 . A A .  51 LEU CB   1 1 
       10 18848 1 1 51 LEU CD1  C   -4.073   7.585   4.434 1.00 . A A .  51 LEU CD1  1 1 
       10 18849 1 1 51 LEU CD2  C   -2.387   5.785   4.856 1.00 . A A .  51 LEU CD2  1 1 
       10 18850 1 1 51 LEU CG   C   -3.650   6.463   5.369 1.00 . A A .  51 LEU CG   1 1 
       10 18851 1 1 51 LEU H    H   -4.669   4.877   7.466 1.00 . A A .  51 LEU H    1 1 
       10 18852 1 1 51 LEU HA   H   -4.403   7.464   8.636 1.00 . A A .  51 LEU HA   1 1 
       10 18853 1 1 51 LEU HB2  H   -3.093   8.030   6.704 1.00 . A A .  51 LEU HB2  1 1 
       10 18854 1 1 51 LEU HB3  H   -2.661   6.401   7.251 1.00 . A A .  51 LEU HB3  1 1 
       10 18855 1 1 51 LEU HD11 H   -4.867   7.238   3.792 1.00 . A A .  51 LEU HD11 1 1 
       10 18856 1 1 51 LEU HD12 H   -3.229   7.888   3.831 1.00 . A A .  51 LEU HD12 1 1 
       10 18857 1 1 51 LEU HD13 H   -4.419   8.426   5.016 1.00 . A A .  51 LEU HD13 1 1 
       10 18858 1 1 51 LEU HD21 H   -1.566   6.485   4.886 1.00 . A A .  51 LEU HD21 1 1 
       10 18859 1 1 51 LEU HD22 H   -2.545   5.457   3.839 1.00 . A A .  51 LEU HD22 1 1 
       10 18860 1 1 51 LEU HD23 H   -2.159   4.932   5.479 1.00 . A A .  51 LEU HD23 1 1 
       10 18861 1 1 51 LEU HG   H   -4.442   5.727   5.386 1.00 . A A .  51 LEU HG   1 1 
       10 18862 1 1 51 LEU N    N   -5.041   5.605   8.005 1.00 . A A .  51 LEU N    1 1 
       10 18863 1 1 51 LEU O    O   -6.039   8.910   7.349 1.00 . A A .  51 LEU O    1 1 
       10 18864 1 1 52 PHE C    C   -8.746   8.076   6.459 1.00 . A A .  52 PHE C    1 1 
       10 18865 1 1 52 PHE CA   C   -7.656   7.670   5.472 1.00 . A A .  52 PHE CA   1 1 
       10 18866 1 1 52 PHE CB   C   -8.228   6.702   4.434 1.00 . A A .  52 PHE CB   1 1 
       10 18867 1 1 52 PHE CD1  C   -9.500   8.182   2.856 1.00 . A A .  52 PHE CD1  1 1 
       10 18868 1 1 52 PHE CD2  C  -10.724   6.622   4.180 1.00 . A A .  52 PHE CD2  1 1 
       10 18869 1 1 52 PHE CE1  C  -10.677   8.623   2.283 1.00 . A A .  52 PHE CE1  1 1 
       10 18870 1 1 52 PHE CE2  C  -11.904   7.058   3.610 1.00 . A A .  52 PHE CE2  1 1 
       10 18871 1 1 52 PHE CG   C   -9.509   7.178   3.811 1.00 . A A .  52 PHE CG   1 1 
       10 18872 1 1 52 PHE CZ   C  -11.881   8.059   2.659 1.00 . A A .  52 PHE CZ   1 1 
       10 18873 1 1 52 PHE H    H   -6.294   6.128   5.970 1.00 . A A .  52 PHE H    1 1 
       10 18874 1 1 52 PHE HA   H   -7.297   8.553   4.967 1.00 . A A .  52 PHE HA   1 1 
       10 18875 1 1 52 PHE HB2  H   -7.488   6.560   3.646 1.00 . A A .  52 PHE HB2  1 1 
       10 18876 1 1 52 PHE HB3  H   -8.421   5.751   4.908 1.00 . A A .  52 PHE HB3  1 1 
       10 18877 1 1 52 PHE HD1  H   -8.560   8.623   2.560 1.00 . A A .  52 PHE HD1  1 1 
       10 18878 1 1 52 PHE HD2  H  -10.743   5.838   4.924 1.00 . A A .  52 PHE HD2  1 1 
       10 18879 1 1 52 PHE HE1  H  -10.656   9.405   1.539 1.00 . A A .  52 PHE HE1  1 1 
       10 18880 1 1 52 PHE HE2  H  -12.844   6.615   3.906 1.00 . A A .  52 PHE HE2  1 1 
       10 18881 1 1 52 PHE HZ   H  -12.802   8.401   2.213 1.00 . A A .  52 PHE HZ   1 1 
       10 18882 1 1 52 PHE N    N   -6.528   7.061   6.165 1.00 . A A .  52 PHE N    1 1 
       10 18883 1 1 52 PHE O    O   -9.551   8.966   6.183 1.00 . A A .  52 PHE O    1 1 
       10 18884 1 1 53 LYS C    C   -9.589   9.128   9.172 1.00 . A A .  53 LYS C    1 1 
       10 18885 1 1 53 LYS CA   C   -9.756   7.707   8.644 1.00 . A A .  53 LYS CA   1 1 
       10 18886 1 1 53 LYS CB   C   -9.633   6.706   9.793 1.00 . A A .  53 LYS CB   1 1 
       10 18887 1 1 53 LYS CD   C  -11.716   5.358  10.188 1.00 . A A .  53 LYS CD   1 1 
       10 18888 1 1 53 LYS CE   C  -13.129   5.409  10.750 1.00 . A A .  53 LYS CE   1 1 
       10 18889 1 1 53 LYS CG   C  -10.902   6.567  10.617 1.00 . A A .  53 LYS CG   1 1 
       10 18890 1 1 53 LYS H    H   -8.099   6.717   7.774 1.00 . A A .  53 LYS H    1 1 
       10 18891 1 1 53 LYS HA   H  -10.736   7.614   8.199 1.00 . A A .  53 LYS HA   1 1 
       10 18892 1 1 53 LYS HB2  H   -9.386   5.731   9.374 1.00 . A A .  53 LYS HB2  1 1 
       10 18893 1 1 53 LYS HB3  H   -8.837   7.026  10.450 1.00 . A A .  53 LYS HB3  1 1 
       10 18894 1 1 53 LYS HD2  H  -11.769   5.335   9.100 1.00 . A A .  53 LYS HD2  1 1 
       10 18895 1 1 53 LYS HD3  H  -11.228   4.462  10.545 1.00 . A A .  53 LYS HD3  1 1 
       10 18896 1 1 53 LYS HE2  H  -13.268   6.353  11.276 1.00 . A A .  53 LYS HE2  1 1 
       10 18897 1 1 53 LYS HE3  H  -13.830   5.351   9.930 1.00 . A A .  53 LYS HE3  1 1 
       10 18898 1 1 53 LYS HG2  H  -10.633   6.458  11.667 1.00 . A A .  53 LYS HG2  1 1 
       10 18899 1 1 53 LYS HG3  H  -11.502   7.458  10.490 1.00 . A A .  53 LYS HG3  1 1 
       10 18900 1 1 53 LYS HZ1  H  -12.590   4.174  12.346 1.00 . A A .  53 LYS HZ1  1 1 
       10 18901 1 1 53 LYS HZ2  H  -13.523   3.401  11.165 1.00 . A A .  53 LYS HZ2  1 1 
       10 18902 1 1 53 LYS HZ3  H  -14.251   4.478  12.245 1.00 . A A .  53 LYS HZ3  1 1 
       10 18903 1 1 53 LYS N    N   -8.767   7.417   7.612 1.00 . A A .  53 LYS N    1 1 
       10 18904 1 1 53 LYS NZ   N  -13.391   4.287  11.693 1.00 . A A .  53 LYS NZ   1 1 
       10 18905 1 1 53 LYS O    O  -10.508   9.944   9.090 1.00 . A A .  53 LYS O    1 1 
       10 18906 1 1 54 LEU C    C   -7.871  11.746   9.132 1.00 . A A .  54 LEU C    1 1 
       10 18907 1 1 54 LEU CA   C   -8.123  10.743  10.254 1.00 . A A .  54 LEU CA   1 1 
       10 18908 1 1 54 LEU CB   C   -6.909  10.683  11.182 1.00 . A A .  54 LEU CB   1 1 
       10 18909 1 1 54 LEU CD1  C   -7.300  12.949  12.180 1.00 . A A .  54 LEU CD1  1 1 
       10 18910 1 1 54 LEU CD2  C   -8.095  10.903  13.379 1.00 . A A .  54 LEU CD2  1 1 
       10 18911 1 1 54 LEU CG   C   -7.015  11.486  12.479 1.00 . A A .  54 LEU CG   1 1 
       10 18912 1 1 54 LEU H    H   -7.718   8.727   9.750 1.00 . A A .  54 LEU H    1 1 
       10 18913 1 1 54 LEU HA   H   -8.984  11.063  10.821 1.00 . A A .  54 LEU HA   1 1 
       10 18914 1 1 54 LEU HB2  H   -6.745   9.639  11.448 1.00 . A A .  54 LEU HB2  1 1 
       10 18915 1 1 54 LEU HB3  H   -6.055  11.053  10.632 1.00 . A A .  54 LEU HB3  1 1 
       10 18916 1 1 54 LEU HD11 H   -6.588  13.313  11.455 1.00 . A A .  54 LEU HD11 1 1 
       10 18917 1 1 54 LEU HD12 H   -7.216  13.525  13.088 1.00 . A A .  54 LEU HD12 1 1 
       10 18918 1 1 54 LEU HD13 H   -8.300  13.047  11.782 1.00 . A A .  54 LEU HD13 1 1 
       10 18919 1 1 54 LEU HD21 H   -8.546  10.051  12.895 1.00 . A A .  54 LEU HD21 1 1 
       10 18920 1 1 54 LEU HD22 H   -8.849  11.653  13.566 1.00 . A A .  54 LEU HD22 1 1 
       10 18921 1 1 54 LEU HD23 H   -7.654  10.595  14.317 1.00 . A A .  54 LEU HD23 1 1 
       10 18922 1 1 54 LEU HG   H   -6.072  11.431  13.007 1.00 . A A .  54 LEU HG   1 1 
       10 18923 1 1 54 LEU N    N   -8.411   9.419   9.713 1.00 . A A .  54 LEU N    1 1 
       10 18924 1 1 54 LEU O    O   -8.194  12.927   9.260 1.00 . A A .  54 LEU O    1 1 
       10 18925 1 1 55 ALA C    C   -8.248  12.882   6.444 1.00 . A A .  55 ALA C    1 1 
       10 18926 1 1 55 ALA CA   C   -7.004  12.121   6.890 1.00 . A A .  55 ALA CA   1 1 
       10 18927 1 1 55 ALA CB   C   -6.448  11.292   5.741 1.00 . A A .  55 ALA CB   1 1 
       10 18928 1 1 55 ALA H    H   -7.061  10.316   7.995 1.00 . A A .  55 ALA H    1 1 
       10 18929 1 1 55 ALA HA   H   -6.247  12.832   7.188 1.00 . A A .  55 ALA HA   1 1 
       10 18930 1 1 55 ALA HB1  H   -6.188  11.944   4.921 1.00 . A A .  55 ALA HB1  1 1 
       10 18931 1 1 55 ALA HB2  H   -5.568  10.762   6.074 1.00 . A A .  55 ALA HB2  1 1 
       10 18932 1 1 55 ALA HB3  H   -7.194  10.583   5.415 1.00 . A A .  55 ALA HB3  1 1 
       10 18933 1 1 55 ALA N    N   -7.295  11.267   8.036 1.00 . A A .  55 ALA N    1 1 
       10 18934 1 1 55 ALA O    O   -8.175  14.063   6.105 1.00 . A A .  55 ALA O    1 1 
       10 18935 1 1 56 GLU C    C  -10.921  14.076   6.842 1.00 . A A .  56 GLU C    1 1 
       10 18936 1 1 56 GLU CA   C  -10.646  12.810   6.035 1.00 . A A .  56 GLU CA   1 1 
       10 18937 1 1 56 GLU CB   C  -11.800  11.820   6.209 1.00 . A A .  56 GLU CB   1 1 
       10 18938 1 1 56 GLU CD   C  -13.121  10.493   7.904 1.00 . A A .  56 GLU CD   1 1 
       10 18939 1 1 56 GLU CG   C  -12.351  11.769   7.623 1.00 . A A .  56 GLU CG   1 1 
       10 18940 1 1 56 GLU H    H   -9.380  11.258   6.723 1.00 . A A .  56 GLU H    1 1 
       10 18941 1 1 56 GLU HA   H  -10.563  13.073   4.992 1.00 . A A .  56 GLU HA   1 1 
       10 18942 1 1 56 GLU HB2  H  -12.606  12.112   5.536 1.00 . A A .  56 GLU HB2  1 1 
       10 18943 1 1 56 GLU HB3  H  -11.453  10.832   5.944 1.00 . A A .  56 GLU HB3  1 1 
       10 18944 1 1 56 GLU HE2  H  -14.343   9.630   9.007 1.00 . A A .  56 GLU HE2  1 1 
       10 18945 1 1 56 GLU HG2  H  -11.521  11.839   8.326 1.00 . A A .  56 GLU HG2  1 1 
       10 18946 1 1 56 GLU HG3  H  -13.012  12.611   7.769 1.00 . A A .  56 GLU HG3  1 1 
       10 18947 1 1 56 GLU N    N   -9.387  12.197   6.443 1.00 . A A .  56 GLU N    1 1 
       10 18948 1 1 56 GLU O    O  -11.612  14.981   6.377 1.00 . A A .  56 GLU O    1 1 
       10 18949 1 1 56 GLU OE1  O  -12.954   9.520   7.138 1.00 . A A .  56 GLU OE1  1 1 
       10 18950 1 1 56 GLU OE2  O  -13.888  10.467   8.889 1.00 . A A .  56 GLU OE2  1 1 
       10 18951 1 1 57 GLU C    C   -9.886  16.520   8.344 1.00 . A A .  57 GLU C    1 1 
       10 18952 1 1 57 GLU CA   C  -10.563  15.282   8.925 1.00 . A A .  57 GLU CA   1 1 
       10 18953 1 1 57 GLU CB   C  -10.008  14.991  10.321 1.00 . A A .  57 GLU CB   1 1 
       10 18954 1 1 57 GLU CD   C   -9.246  16.211  12.397 1.00 . A A .  57 GLU CD   1 1 
       10 18955 1 1 57 GLU CG   C  -10.324  16.072  11.340 1.00 . A A .  57 GLU CG   1 1 
       10 18956 1 1 57 GLU H    H   -9.834  13.375   8.368 1.00 . A A .  57 GLU H    1 1 
       10 18957 1 1 57 GLU HA   H  -11.624  15.470   9.002 1.00 . A A .  57 GLU HA   1 1 
       10 18958 1 1 57 GLU HB2  H  -10.436  14.052  10.671 1.00 . A A .  57 GLU HB2  1 1 
       10 18959 1 1 57 GLU HB3  H   -8.934  14.892  10.253 1.00 . A A .  57 GLU HB3  1 1 
       10 18960 1 1 57 GLU HE2  H   -7.521  16.784  12.787 1.00 . A A .  57 GLU HE2  1 1 
       10 18961 1 1 57 GLU HG2  H  -10.430  17.024  10.820 1.00 . A A .  57 GLU HG2  1 1 
       10 18962 1 1 57 GLU HG3  H  -11.256  15.828  11.827 1.00 . A A .  57 GLU HG3  1 1 
       10 18963 1 1 57 GLU N    N  -10.376  14.128   8.054 1.00 . A A .  57 GLU N    1 1 
       10 18964 1 1 57 GLU O    O  -10.522  17.556   8.152 1.00 . A A .  57 GLU O    1 1 
       10 18965 1 1 57 GLU OE1  O   -9.492  15.803  13.552 1.00 . A A .  57 GLU OE1  1 1 
       10 18966 1 1 57 GLU OE2  O   -8.157  16.728  12.070 1.00 . A A .  57 GLU OE2  1 1 
       10 18967 1 1 58 ARG C    C   -8.096  17.661   6.015 1.00 . A A .  58 ARG C    1 1 
       10 18968 1 1 58 ARG CA   C   -7.827  17.512   7.510 1.00 . A A .  58 ARG CA   1 1 
       10 18969 1 1 58 ARG CB   C   -6.331  17.300   7.751 1.00 . A A .  58 ARG CB   1 1 
       10 18970 1 1 58 ARG CD   C   -5.140  15.088   7.784 1.00 . A A .  58 ARG CD   1 1 
       10 18971 1 1 58 ARG CG   C   -5.731  16.184   6.912 1.00 . A A .  58 ARG CG   1 1 
       10 18972 1 1 58 ARG CZ   C   -3.678  14.893   9.751 1.00 . A A .  58 ARG CZ   1 1 
       10 18973 1 1 58 ARG H    H   -8.140  15.551   8.241 1.00 . A A .  58 ARG H    1 1 
       10 18974 1 1 58 ARG HA   H   -8.139  18.416   8.011 1.00 . A A .  58 ARG HA   1 1 
       10 18975 1 1 58 ARG HB2  H   -5.810  18.227   7.513 1.00 . A A .  58 ARG HB2  1 1 
       10 18976 1 1 58 ARG HB3  H   -6.177  17.061   8.792 1.00 . A A .  58 ARG HB3  1 1 
       10 18977 1 1 58 ARG HD2  H   -5.948  14.577   8.307 1.00 . A A .  58 ARG HD2  1 1 
       10 18978 1 1 58 ARG HD3  H   -4.623  14.382   7.151 1.00 . A A .  58 ARG HD3  1 1 
       10 18979 1 1 58 ARG HE   H   -3.948  16.561   8.692 1.00 . A A .  58 ARG HE   1 1 
       10 18980 1 1 58 ARG HG2  H   -6.512  15.754   6.284 1.00 . A A .  58 ARG HG2  1 1 
       10 18981 1 1 58 ARG HG3  H   -4.952  16.595   6.287 1.00 . A A .  58 ARG HG3  1 1 
       10 18982 1 1 58 ARG HH11 H   -4.638  13.193   9.235 1.00 . A A .  58 ARG HH11 1 1 
       10 18983 1 1 58 ARG HH12 H   -3.604  13.070  10.619 1.00 . A A .  58 ARG HH12 1 1 
       10 18984 1 1 58 ARG HH21 H   -2.582  16.412  10.514 1.00 . A A .  58 ARG HH21 1 1 
       10 18985 1 1 58 ARG HH22 H   -2.436  14.901  11.346 1.00 . A A .  58 ARG HH22 1 1 
       10 18986 1 1 58 ARG N    N   -8.591  16.403   8.067 1.00 . A A .  58 ARG N    1 1 
       10 18987 1 1 58 ARG NE   N   -4.200  15.618   8.768 1.00 . A A .  58 ARG NE   1 1 
       10 18988 1 1 58 ARG NH1  N   -4.000  13.614   9.879 1.00 . A A .  58 ARG NH1  1 1 
       10 18989 1 1 58 ARG NH2  N   -2.829  15.447  10.608 1.00 . A A .  58 ARG NH2  1 1 
       10 18990 1 1 58 ARG O    O   -7.760  18.681   5.411 1.00 . A A .  58 ARG O    1 1 
       10 18991 1 1 59 LEU C    C  -10.373  17.306   3.747 1.00 . A A .  59 LEU C    1 1 
       10 18992 1 1 59 LEU CA   C   -9.017  16.655   3.999 1.00 . A A .  59 LEU CA   1 1 
       10 18993 1 1 59 LEU CB   C   -9.010  15.231   3.439 1.00 . A A .  59 LEU CB   1 1 
       10 18994 1 1 59 LEU CD1  C   -7.781  13.082   3.046 1.00 . A A .  59 LEU CD1  1 1 
       10 18995 1 1 59 LEU CD2  C   -6.860  15.228   2.150 1.00 . A A .  59 LEU CD2  1 1 
       10 18996 1 1 59 LEU CG   C   -7.636  14.577   3.286 1.00 . A A .  59 LEU CG   1 1 
       10 18997 1 1 59 LEU H    H   -8.946  15.854   5.956 1.00 . A A .  59 LEU H    1 1 
       10 18998 1 1 59 LEU HA   H   -8.255  17.233   3.498 1.00 . A A .  59 LEU HA   1 1 
       10 18999 1 1 59 LEU HB2  H   -9.603  14.607   4.107 1.00 . A A .  59 LEU HB2  1 1 
       10 19000 1 1 59 LEU HB3  H   -9.476  15.259   2.464 1.00 . A A .  59 LEU HB3  1 1 
       10 19001 1 1 59 LEU HD11 H   -8.666  12.896   2.456 1.00 . A A .  59 LEU HD11 1 1 
       10 19002 1 1 59 LEU HD12 H   -7.867  12.572   3.993 1.00 . A A .  59 LEU HD12 1 1 
       10 19003 1 1 59 LEU HD13 H   -6.912  12.716   2.519 1.00 . A A .  59 LEU HD13 1 1 
       10 19004 1 1 59 LEU HD21 H   -7.493  15.307   1.279 1.00 . A A .  59 LEU HD21 1 1 
       10 19005 1 1 59 LEU HD22 H   -5.996  14.624   1.914 1.00 . A A .  59 LEU HD22 1 1 
       10 19006 1 1 59 LEU HD23 H   -6.538  16.214   2.453 1.00 . A A .  59 LEU HD23 1 1 
       10 19007 1 1 59 LEU HG   H   -7.074  14.715   4.199 1.00 . A A .  59 LEU HG   1 1 
       10 19008 1 1 59 LEU N    N   -8.702  16.639   5.423 1.00 . A A .  59 LEU N    1 1 
       10 19009 1 1 59 LEU O    O  -10.458  18.375   3.143 1.00 . A A .  59 LEU O    1 1 
       10 19010 1 1 60 LYS C    C  -13.489  17.305   5.393 1.00 . A A .  60 LYS C    1 1 
       10 19011 1 1 60 LYS CA   C  -12.784  17.171   4.048 1.00 . A A .  60 LYS CA   1 1 
       10 19012 1 1 60 LYS CB   C  -13.591  16.253   3.126 1.00 . A A .  60 LYS CB   1 1 
       10 19013 1 1 60 LYS CD   C  -11.980  14.686   2.003 1.00 . A A .  60 LYS CD   1 1 
       10 19014 1 1 60 LYS CE   C  -12.494  13.924   0.791 1.00 . A A .  60 LYS CE   1 1 
       10 19015 1 1 60 LYS CG   C  -13.057  14.832   3.066 1.00 . A A .  60 LYS CG   1 1 
       10 19016 1 1 60 LYS H    H  -11.300  15.807   4.691 1.00 . A A .  60 LYS H    1 1 
       10 19017 1 1 60 LYS HA   H  -12.713  18.148   3.593 1.00 . A A .  60 LYS HA   1 1 
       10 19018 1 1 60 LYS HB2  H  -14.618  16.219   3.489 1.00 . A A .  60 LYS HB2  1 1 
       10 19019 1 1 60 LYS HB3  H  -13.578  16.663   2.127 1.00 . A A .  60 LYS HB3  1 1 
       10 19020 1 1 60 LYS HD2  H  -11.657  15.679   1.687 1.00 . A A .  60 LYS HD2  1 1 
       10 19021 1 1 60 LYS HD3  H  -11.141  14.152   2.425 1.00 . A A .  60 LYS HD3  1 1 
       10 19022 1 1 60 LYS HE2  H  -13.352  14.453   0.376 1.00 . A A .  60 LYS HE2  1 1 
       10 19023 1 1 60 LYS HE3  H  -11.708  13.882   0.050 1.00 . A A .  60 LYS HE3  1 1 
       10 19024 1 1 60 LYS HG2  H  -12.635  14.570   4.036 1.00 . A A .  60 LYS HG2  1 1 
       10 19025 1 1 60 LYS HG3  H  -13.873  14.161   2.834 1.00 . A A .  60 LYS HG3  1 1 
       10 19026 1 1 60 LYS HZ1  H  -12.627  11.880   0.384 1.00 . A A .  60 LYS HZ1  1 1 
       10 19027 1 1 60 LYS HZ2  H  -13.936  12.490   1.266 1.00 . A A .  60 LYS HZ2  1 1 
       10 19028 1 1 60 LYS HZ3  H  -12.446  12.241   2.027 1.00 . A A .  60 LYS HZ3  1 1 
       10 19029 1 1 60 LYS N    N  -11.432  16.655   4.217 1.00 . A A .  60 LYS N    1 1 
       10 19030 1 1 60 LYS NZ   N  -12.904  12.536   1.141 1.00 . A A .  60 LYS NZ   1 1 
       10 19031 1 1 60 LYS O    O  -13.550  18.392   5.969 1.00 . A A .  60 LYS O    1 1 
       10 19032 1 1 61 LYS C    C  -15.287  14.801   7.471 1.00 . A A .  61 LYS C    1 1 
       10 19033 1 1 61 LYS CA   C  -14.717  16.184   7.172 1.00 . A A .  61 LYS CA   1 1 
       10 19034 1 1 61 LYS CB   C  -15.842  17.222   7.170 1.00 . A A .  61 LYS CB   1 1 
       10 19035 1 1 61 LYS CD   C  -16.351  19.605   7.777 1.00 . A A .  61 LYS CD   1 1 
       10 19036 1 1 61 LYS CE   C  -16.475  20.581   8.937 1.00 . A A .  61 LYS CE   1 1 
       10 19037 1 1 61 LYS CG   C  -15.658  18.321   8.201 1.00 . A A .  61 LYS CG   1 1 
       10 19038 1 1 61 LYS H    H  -13.938  15.357   5.385 1.00 . A A .  61 LYS H    1 1 
       10 19039 1 1 61 LYS HA   H  -14.004  16.440   7.940 1.00 . A A .  61 LYS HA   1 1 
       10 19040 1 1 61 LYS HB2  H  -15.884  17.680   6.182 1.00 . A A .  61 LYS HB2  1 1 
       10 19041 1 1 61 LYS HB3  H  -16.778  16.720   7.373 1.00 . A A .  61 LYS HB3  1 1 
       10 19042 1 1 61 LYS HD2  H  -15.772  20.073   6.981 1.00 . A A .  61 LYS HD2  1 1 
       10 19043 1 1 61 LYS HD3  H  -17.339  19.367   7.411 1.00 . A A .  61 LYS HD3  1 1 
       10 19044 1 1 61 LYS HE2  H  -15.482  20.781   9.340 1.00 . A A .  61 LYS HE2  1 1 
       10 19045 1 1 61 LYS HE3  H  -16.903  21.502   8.572 1.00 . A A .  61 LYS HE3  1 1 
       10 19046 1 1 61 LYS HG2  H  -16.077  17.990   9.151 1.00 . A A .  61 LYS HG2  1 1 
       10 19047 1 1 61 LYS HG3  H  -14.601  18.516   8.320 1.00 . A A .  61 LYS HG3  1 1 
       10 19048 1 1 61 LYS HZ1  H  -16.809  19.348  10.591 1.00 . A A .  61 LYS HZ1  1 1 
       10 19049 1 1 61 LYS HZ2  H  -18.175  19.578   9.619 1.00 . A A .  61 LYS HZ2  1 1 
       10 19050 1 1 61 LYS HZ3  H  -17.652  20.814  10.647 1.00 . A A .  61 LYS HZ3  1 1 
       10 19051 1 1 61 LYS N    N  -14.019  16.193   5.892 1.00 . A A .  61 LYS N    1 1 
       10 19052 1 1 61 LYS NZ   N  -17.338  20.042  10.024 1.00 . A A .  61 LYS NZ   1 1 
       10 19053 1 1 61 LYS O    O  -14.973  14.198   8.498 1.00 . A A .  61 LYS O    1 1 
       10 19054 1 1 62 LEU C    C  -17.653  12.968   7.956 1.00 . A A .  62 LEU C    1 1 
       10 19055 1 1 62 LEU CA   C  -16.738  12.991   6.736 1.00 . A A .  62 LEU CA   1 1 
       10 19056 1 1 62 LEU CB   C  -15.658  11.916   6.873 1.00 . A A .  62 LEU CB   1 1 
       10 19057 1 1 62 LEU CD1  C  -17.095  10.089   5.936 1.00 . A A .  62 LEU CD1  1 1 
       10 19058 1 1 62 LEU CD2  C  -15.439  11.251   4.466 1.00 . A A .  62 LEU CD2  1 1 
       10 19059 1 1 62 LEU CG   C  -15.733  10.759   5.875 1.00 . A A .  62 LEU CG   1 1 
       10 19060 1 1 62 LEU H    H  -16.339  14.831   5.771 1.00 . A A .  62 LEU H    1 1 
       10 19061 1 1 62 LEU HA   H  -17.329  12.786   5.855 1.00 . A A .  62 LEU HA   1 1 
       10 19062 1 1 62 LEU HB2  H  -14.689  12.399   6.751 1.00 . A A .  62 LEU HB2  1 1 
       10 19063 1 1 62 LEU HB3  H  -15.731  11.501   7.869 1.00 . A A .  62 LEU HB3  1 1 
       10 19064 1 1 62 LEU HD11 H  -17.827  10.717   5.452 1.00 . A A .  62 LEU HD11 1 1 
       10 19065 1 1 62 LEU HD12 H  -17.378   9.937   6.967 1.00 . A A .  62 LEU HD12 1 1 
       10 19066 1 1 62 LEU HD13 H  -17.050   9.134   5.432 1.00 . A A .  62 LEU HD13 1 1 
       10 19067 1 1 62 LEU HD21 H  -16.346  11.229   3.882 1.00 . A A .  62 LEU HD21 1 1 
       10 19068 1 1 62 LEU HD22 H  -14.700  10.610   4.008 1.00 . A A .  62 LEU HD22 1 1 
       10 19069 1 1 62 LEU HD23 H  -15.062  12.263   4.509 1.00 . A A .  62 LEU HD23 1 1 
       10 19070 1 1 62 LEU HG   H  -14.987  10.021   6.135 1.00 . A A .  62 LEU HG   1 1 
       10 19071 1 1 62 LEU N    N  -16.125  14.304   6.569 1.00 . A A .  62 LEU N    1 1 
       10 19072 1 1 62 LEU O    O  -18.606  13.743   8.009 1.00 . A A .  62 LEU O    1 1 
       10 19073 2 1  1 MET C    C   11.037 -22.253  -9.030 1.00 . B B .   1 MET C    1 1 
       10 19074 2 1  1 MET CA   C   12.129 -23.266  -9.358 1.00 . B B .   1 MET CA   1 1 
       10 19075 2 1  1 MET CB   C   11.548 -24.682  -9.346 1.00 . B B .   1 MET CB   1 1 
       10 19076 2 1  1 MET CE   C   12.643 -28.272 -10.934 1.00 . B B .   1 MET CE   1 1 
       10 19077 2 1  1 MET CG   C   12.156 -25.596 -10.398 1.00 . B B .   1 MET CG   1 1 
       10 19078 2 1  1 MET H1   H   13.163 -23.617  -7.544 1.00 . B B .   1 MET H1   1 1 
       10 19079 2 1  1 MET HA   H   12.517 -23.054 -10.343 1.00 . B B .   1 MET HA   1 1 
       10 19080 2 1  1 MET HB2  H   11.727 -25.119  -8.364 1.00 . B B .   1 MET HB2  1 1 
       10 19081 2 1  1 MET HB3  H   10.485 -24.623  -9.524 1.00 . B B .   1 MET HB3  1 1 
       10 19082 2 1  1 MET HE1  H   13.568 -28.757 -11.211 1.00 . B B .   1 MET HE1  1 1 
       10 19083 2 1  1 MET HE2  H   11.954 -29.006 -10.544 1.00 . B B .   1 MET HE2  1 1 
       10 19084 2 1  1 MET HE3  H   12.210 -27.797 -11.802 1.00 . B B .   1 MET HE3  1 1 
       10 19085 2 1  1 MET HG2  H   11.367 -25.936 -11.070 1.00 . B B .   1 MET HG2  1 1 
       10 19086 2 1  1 MET HG3  H   12.881 -25.035 -10.967 1.00 . B B .   1 MET HG3  1 1 
       10 19087 2 1  1 MET N    N   13.234 -23.165  -8.412 1.00 . B B .   1 MET N    1 1 
       10 19088 2 1  1 MET O    O   10.555 -22.189  -7.898 1.00 . B B .   1 MET O    1 1 
       10 19089 2 1  1 MET SD   S   12.970 -27.036  -9.679 1.00 . B B .   1 MET SD   1 1 
       10 19090 2 1  2 LYS C    C    9.105 -19.947 -11.189 1.00 . B B .   2 LYS C    1 1 
       10 19091 2 1  2 LYS CA   C    9.616 -20.452  -9.843 1.00 . B B .   2 LYS CA   1 1 
       10 19092 2 1  2 LYS CB   C   10.156 -19.281  -9.019 1.00 . B B .   2 LYS CB   1 1 
       10 19093 2 1  2 LYS CD   C   12.642 -18.967  -9.187 1.00 . B B .   2 LYS CD   1 1 
       10 19094 2 1  2 LYS CE   C   13.467 -19.622 -10.285 1.00 . B B .   2 LYS CE   1 1 
       10 19095 2 1  2 LYS CG   C   11.283 -18.525  -9.702 1.00 . B B .   2 LYS CG   1 1 
       10 19096 2 1  2 LYS H    H   11.073 -21.560 -10.905 1.00 . B B .   2 LYS H    1 1 
       10 19097 2 1  2 LYS HA   H    8.796 -20.909  -9.309 1.00 . B B .   2 LYS HA   1 1 
       10 19098 2 1  2 LYS HB2  H    9.338 -18.585  -8.834 1.00 . B B .   2 LYS HB2  1 1 
       10 19099 2 1  2 LYS HB3  H   10.524 -19.660  -8.077 1.00 . B B .   2 LYS HB3  1 1 
       10 19100 2 1  2 LYS HD2  H   13.180 -18.096  -8.813 1.00 . B B .   2 LYS HD2  1 1 
       10 19101 2 1  2 LYS HD3  H   12.500 -19.675  -8.383 1.00 . B B .   2 LYS HD3  1 1 
       10 19102 2 1  2 LYS HE2  H   13.182 -20.671 -10.365 1.00 . B B .   2 LYS HE2  1 1 
       10 19103 2 1  2 LYS HE3  H   13.259 -19.124 -11.220 1.00 . B B .   2 LYS HE3  1 1 
       10 19104 2 1  2 LYS HG2  H   11.234 -18.709 -10.775 1.00 . B B .   2 LYS HG2  1 1 
       10 19105 2 1  2 LYS HG3  H   11.162 -17.468  -9.511 1.00 . B B .   2 LYS HG3  1 1 
       10 19106 2 1  2 LYS HZ1  H   15.340 -18.725 -10.505 1.00 . B B .   2 LYS HZ1  1 1 
       10 19107 2 1  2 LYS HZ2  H   15.403 -20.406 -10.327 1.00 . B B .   2 LYS HZ2  1 1 
       10 19108 2 1  2 LYS HZ3  H   15.090 -19.425  -8.985 1.00 . B B .   2 LYS HZ3  1 1 
       10 19109 2 1  2 LYS N    N   10.652 -21.462 -10.025 1.00 . B B .   2 LYS N    1 1 
       10 19110 2 1  2 LYS NZ   N   14.927 -19.538 -10.006 1.00 . B B .   2 LYS NZ   1 1 
       10 19111 2 1  2 LYS O    O    9.831 -19.961 -12.185 1.00 . B B .   2 LYS O    1 1 
       10 19112 2 1  3 LYS C    C    5.816 -18.530 -12.181 1.00 . B B .   3 LYS C    1 1 
       10 19113 2 1  3 LYS CA   C    7.247 -18.990 -12.435 1.00 . B B .   3 LYS CA   1 1 
       10 19114 2 1  3 LYS CB   C    7.260 -20.065 -13.525 1.00 . B B .   3 LYS CB   1 1 
       10 19115 2 1  3 LYS CD   C    8.837 -21.095 -15.187 1.00 . B B .   3 LYS CD   1 1 
       10 19116 2 1  3 LYS CE   C   10.216 -20.885 -15.794 1.00 . B B .   3 LYS CE   1 1 
       10 19117 2 1  3 LYS CG   C    8.272 -19.801 -14.627 1.00 . B B .   3 LYS CG   1 1 
       10 19118 2 1  3 LYS H    H    7.325 -19.517 -10.387 1.00 . B B .   3 LYS H    1 1 
       10 19119 2 1  3 LYS HA   H    7.830 -18.145 -12.768 1.00 . B B .   3 LYS HA   1 1 
       10 19120 2 1  3 LYS HB2  H    7.499 -21.022 -13.060 1.00 . B B .   3 LYS HB2  1 1 
       10 19121 2 1  3 LYS HB3  H    6.278 -20.120 -13.972 1.00 . B B .   3 LYS HB3  1 1 
       10 19122 2 1  3 LYS HD2  H    8.913 -21.827 -14.383 1.00 . B B .   3 LYS HD2  1 1 
       10 19123 2 1  3 LYS HD3  H    8.170 -21.468 -15.951 1.00 . B B .   3 LYS HD3  1 1 
       10 19124 2 1  3 LYS HE2  H   10.114 -20.317 -16.719 1.00 . B B .   3 LYS HE2  1 1 
       10 19125 2 1  3 LYS HE3  H   10.820 -20.324 -15.097 1.00 . B B .   3 LYS HE3  1 1 
       10 19126 2 1  3 LYS HG2  H    7.784 -19.250 -15.431 1.00 . B B .   3 LYS HG2  1 1 
       10 19127 2 1  3 LYS HG3  H    9.082 -19.209 -14.224 1.00 . B B .   3 LYS HG3  1 1 
       10 19128 2 1  3 LYS HZ1  H   11.169 -22.649 -15.207 1.00 . B B .   3 LYS HZ1  1 1 
       10 19129 2 1  3 LYS HZ2  H   11.747 -22.009 -16.663 1.00 . B B .   3 LYS HZ2  1 1 
       10 19130 2 1  3 LYS HZ3  H   10.254 -22.803 -16.621 1.00 . B B .   3 LYS HZ3  1 1 
       10 19131 2 1  3 LYS N    N    7.854 -19.502 -11.213 1.00 . B B .   3 LYS N    1 1 
       10 19132 2 1  3 LYS NZ   N   10.894 -22.177 -16.091 1.00 . B B .   3 LYS NZ   1 1 
       10 19133 2 1  3 LYS O    O    5.371 -17.519 -12.728 1.00 . B B .   3 LYS O    1 1 
       10 19134 2 1  4 LEU C    C    3.653 -18.026  -9.796 1.00 . B B .   4 LEU C    1 1 
       10 19135 2 1  4 LEU CA   C    3.718 -18.940 -11.015 1.00 . B B .   4 LEU CA   1 1 
       10 19136 2 1  4 LEU CB   C    2.912 -20.214 -10.754 1.00 . B B .   4 LEU CB   1 1 
       10 19137 2 1  4 LEU CD1  C    1.384 -19.998 -12.729 1.00 . B B .   4 LEU CD1  1 1 
       10 19138 2 1  4 LEU CD2  C    3.471 -21.365 -12.910 1.00 . B B .   4 LEU CD2  1 1 
       10 19139 2 1  4 LEU CG   C    2.346 -20.915 -11.990 1.00 . B B .   4 LEU CG   1 1 
       10 19140 2 1  4 LEU H    H    5.507 -20.066 -10.939 1.00 . B B .   4 LEU H    1 1 
       10 19141 2 1  4 LEU HA   H    3.291 -18.421 -11.861 1.00 . B B .   4 LEU HA   1 1 
       10 19142 2 1  4 LEU HB2  H    3.564 -20.921 -10.240 1.00 . B B .   4 LEU HB2  1 1 
       10 19143 2 1  4 LEU HB3  H    2.084 -19.955 -10.110 1.00 . B B .   4 LEU HB3  1 1 
       10 19144 2 1  4 LEU HD11 H    0.839 -19.398 -12.017 1.00 . B B .   4 LEU HD11 1 1 
       10 19145 2 1  4 LEU HD12 H    0.690 -20.594 -13.305 1.00 . B B .   4 LEU HD12 1 1 
       10 19146 2 1  4 LEU HD13 H    1.940 -19.353 -13.394 1.00 . B B .   4 LEU HD13 1 1 
       10 19147 2 1  4 LEU HD21 H    3.168 -22.255 -13.440 1.00 . B B .   4 LEU HD21 1 1 
       10 19148 2 1  4 LEU HD22 H    4.352 -21.578 -12.323 1.00 . B B .   4 LEU HD22 1 1 
       10 19149 2 1  4 LEU HD23 H    3.692 -20.580 -13.619 1.00 . B B .   4 LEU HD23 1 1 
       10 19150 2 1  4 LEU HG   H    1.797 -21.792 -11.677 1.00 . B B .   4 LEU HG   1 1 
       10 19151 2 1  4 LEU N    N    5.098 -19.273 -11.345 1.00 . B B .   4 LEU N    1 1 
       10 19152 2 1  4 LEU O    O    2.810 -17.134  -9.720 1.00 . B B .   4 LEU O    1 1 
       10 19153 2 1  5 ARG C    C    5.057 -16.026  -7.937 1.00 . B B .   5 ARG C    1 1 
       10 19154 2 1  5 ARG CA   C    4.601 -17.449  -7.630 1.00 . B B .   5 ARG CA   1 1 
       10 19155 2 1  5 ARG CB   C    5.543 -18.088  -6.606 1.00 . B B .   5 ARG CB   1 1 
       10 19156 2 1  5 ARG CD   C    5.840 -20.049  -5.062 1.00 . B B .   5 ARG CD   1 1 
       10 19157 2 1  5 ARG CG   C    5.303 -19.575  -6.404 1.00 . B B .   5 ARG CG   1 1 
       10 19158 2 1  5 ARG CZ   C    6.228 -22.428  -5.544 1.00 . B B .   5 ARG CZ   1 1 
       10 19159 2 1  5 ARG H    H    5.202 -18.980  -8.963 1.00 . B B .   5 ARG H    1 1 
       10 19160 2 1  5 ARG HA   H    3.604 -17.415  -7.216 1.00 . B B .   5 ARG HA   1 1 
       10 19161 2 1  5 ARG HB2  H    6.568 -17.947  -6.948 1.00 . B B .   5 ARG HB2  1 1 
       10 19162 2 1  5 ARG HB3  H    5.412 -17.593  -5.656 1.00 . B B .   5 ARG HB3  1 1 
       10 19163 2 1  5 ARG HD2  H    6.423 -19.246  -4.610 1.00 . B B .   5 ARG HD2  1 1 
       10 19164 2 1  5 ARG HD3  H    5.006 -20.287  -4.421 1.00 . B B .   5 ARG HD3  1 1 
       10 19165 2 1  5 ARG HE   H    7.646 -21.125  -5.022 1.00 . B B .   5 ARG HE   1 1 
       10 19166 2 1  5 ARG HG2  H    4.232 -19.770  -6.446 1.00 . B B .   5 ARG HG2  1 1 
       10 19167 2 1  5 ARG HG3  H    5.800 -20.120  -7.194 1.00 . B B .   5 ARG HG3  1 1 
       10 19168 2 1  5 ARG HH11 H    4.307 -21.829  -5.713 1.00 . B B .   5 ARG HH11 1 1 
       10 19169 2 1  5 ARG HH12 H    4.594 -23.505  -6.050 1.00 . B B .   5 ARG HH12 1 1 
       10 19170 2 1  5 ARG HH21 H    8.037 -23.329  -5.462 1.00 . B B .   5 ARG HH21 1 1 
       10 19171 2 1  5 ARG HH22 H    6.716 -24.357  -5.907 1.00 . B B .   5 ARG HH22 1 1 
       10 19172 2 1  5 ARG N    N    4.554 -18.253  -8.845 1.00 . B B .   5 ARG N    1 1 
       10 19173 2 1  5 ARG NE   N    6.687 -21.231  -5.198 1.00 . B B .   5 ARG NE   1 1 
       10 19174 2 1  5 ARG NH1  N    4.937 -22.601  -5.789 1.00 . B B .   5 ARG NH1  1 1 
       10 19175 2 1  5 ARG NH2  N    7.062 -23.456  -5.646 1.00 . B B .   5 ARG NH2  1 1 
       10 19176 2 1  5 ARG O    O    4.551 -15.064  -7.358 1.00 . B B .   5 ARG O    1 1 
       10 19177 2 1  6 GLU C    C    5.411 -13.659  -9.657 1.00 . B B .   6 GLU C    1 1 
       10 19178 2 1  6 GLU CA   C    6.539 -14.594  -9.230 1.00 . B B .   6 GLU CA   1 1 
       10 19179 2 1  6 GLU CB   C    7.554 -14.739 -10.367 1.00 . B B .   6 GLU CB   1 1 
       10 19180 2 1  6 GLU CD   C    9.567 -13.460 -11.199 1.00 . B B .   6 GLU CD   1 1 
       10 19181 2 1  6 GLU CG   C    8.927 -14.184 -10.030 1.00 . B B .   6 GLU CG   1 1 
       10 19182 2 1  6 GLU H    H    6.378 -16.704  -9.276 1.00 . B B .   6 GLU H    1 1 
       10 19183 2 1  6 GLU HA   H    7.034 -14.171  -8.370 1.00 . B B .   6 GLU HA   1 1 
       10 19184 2 1  6 GLU HB2  H    7.659 -15.798 -10.601 1.00 . B B .   6 GLU HB2  1 1 
       10 19185 2 1  6 GLU HB3  H    7.180 -14.216 -11.235 1.00 . B B .   6 GLU HB3  1 1 
       10 19186 2 1  6 GLU HE2  H   10.813 -13.537 -12.577 1.00 . B B .   6 GLU HE2  1 1 
       10 19187 2 1  6 GLU HG2  H    8.829 -13.487  -9.197 1.00 . B B .   6 GLU HG2  1 1 
       10 19188 2 1  6 GLU HG3  H    9.570 -15.001  -9.736 1.00 . B B .   6 GLU HG3  1 1 
       10 19189 2 1  6 GLU N    N    6.015 -15.900  -8.849 1.00 . B B .   6 GLU N    1 1 
       10 19190 2 1  6 GLU O    O    5.485 -12.447  -9.455 1.00 . B B .   6 GLU O    1 1 
       10 19191 2 1  6 GLU OE1  O    9.182 -12.302 -11.462 1.00 . B B .   6 GLU OE1  1 1 
       10 19192 2 1  6 GLU OE2  O   10.453 -14.053 -11.852 1.00 . B B .   6 GLU OE2  1 1 
       10 19193 2 1  7 GLU C    C    2.649 -12.612  -9.568 1.00 . B B .   7 GLU C    1 1 
       10 19194 2 1  7 GLU CA   C    3.225 -13.450 -10.707 1.00 . B B .   7 GLU CA   1 1 
       10 19195 2 1  7 GLU CB   C    2.143 -14.370 -11.276 1.00 . B B .   7 GLU CB   1 1 
       10 19196 2 1  7 GLU CD   C    2.849 -13.966 -13.668 1.00 . B B .   7 GLU CD   1 1 
       10 19197 2 1  7 GLU CG   C    2.518 -14.998 -12.607 1.00 . B B .   7 GLU CG   1 1 
       10 19198 2 1  7 GLU H    H    4.367 -15.202 -10.383 1.00 . B B .   7 GLU H    1 1 
       10 19199 2 1  7 GLU HA   H    3.567 -12.787 -11.487 1.00 . B B .   7 GLU HA   1 1 
       10 19200 2 1  7 GLU HB2  H    1.959 -15.169 -10.558 1.00 . B B .   7 GLU HB2  1 1 
       10 19201 2 1  7 GLU HB3  H    1.238 -13.797 -11.414 1.00 . B B .   7 GLU HB3  1 1 
       10 19202 2 1  7 GLU HE2  H    2.196 -12.662 -14.821 1.00 . B B .   7 GLU HE2  1 1 
       10 19203 2 1  7 GLU HG2  H    3.387 -15.640 -12.460 1.00 . B B .   7 GLU HG2  1 1 
       10 19204 2 1  7 GLU HG3  H    1.688 -15.596 -12.955 1.00 . B B .   7 GLU HG3  1 1 
       10 19205 2 1  7 GLU N    N    4.368 -14.232 -10.250 1.00 . B B .   7 GLU N    1 1 
       10 19206 2 1  7 GLU O    O    2.310 -11.443  -9.753 1.00 . B B .   7 GLU O    1 1 
       10 19207 2 1  7 GLU OE1  O    4.043 -13.828 -14.008 1.00 . B B .   7 GLU OE1  1 1 
       10 19208 2 1  7 GLU OE2  O    1.915 -13.296 -14.157 1.00 . B B .   7 GLU OE2  1 1 
       10 19209 2 1  8 ALA C    C    2.979 -11.469  -6.719 1.00 . B B .   8 ALA C    1 1 
       10 19210 2 1  8 ALA CA   C    2.006 -12.531  -7.222 1.00 . B B .   8 ALA CA   1 1 
       10 19211 2 1  8 ALA CB   C    1.695 -13.530  -6.118 1.00 . B B .   8 ALA CB   1 1 
       10 19212 2 1  8 ALA H    H    2.828 -14.153  -8.306 1.00 . B B .   8 ALA H    1 1 
       10 19213 2 1  8 ALA HA   H    1.083 -12.051  -7.511 1.00 . B B .   8 ALA HA   1 1 
       10 19214 2 1  8 ALA HB1  H    2.177 -14.470  -6.337 1.00 . B B .   8 ALA HB1  1 1 
       10 19215 2 1  8 ALA HB2  H    2.061 -13.149  -5.175 1.00 . B B .   8 ALA HB2  1 1 
       10 19216 2 1  8 ALA HB3  H    0.628 -13.678  -6.057 1.00 . B B .   8 ALA HB3  1 1 
       10 19217 2 1  8 ALA N    N    2.541 -13.220  -8.392 1.00 . B B .   8 ALA N    1 1 
       10 19218 2 1  8 ALA O    O    2.572 -10.482  -6.107 1.00 . B B .   8 ALA O    1 1 
       10 19219 2 1  9 ALA C    C    5.035  -9.348  -7.124 1.00 . B B .   9 ALA C    1 1 
       10 19220 2 1  9 ALA CA   C    5.295 -10.740  -6.556 1.00 . B B .   9 ALA CA   1 1 
       10 19221 2 1  9 ALA CB   C    6.670 -11.236  -6.979 1.00 . B B .   9 ALA CB   1 1 
       10 19222 2 1  9 ALA H    H    4.527 -12.485  -7.474 1.00 . B B .   9 ALA H    1 1 
       10 19223 2 1  9 ALA HA   H    5.274 -10.687  -5.477 1.00 . B B .   9 ALA HA   1 1 
       10 19224 2 1  9 ALA HB1  H    6.790 -11.099  -8.043 1.00 . B B .   9 ALA HB1  1 1 
       10 19225 2 1  9 ALA HB2  H    7.430 -10.676  -6.455 1.00 . B B .   9 ALA HB2  1 1 
       10 19226 2 1  9 ALA HB3  H    6.763 -12.284  -6.737 1.00 . B B .   9 ALA HB3  1 1 
       10 19227 2 1  9 ALA N    N    4.265 -11.680  -6.982 1.00 . B B .   9 ALA N    1 1 
       10 19228 2 1  9 ALA O    O    5.096  -8.351  -6.403 1.00 . B B .   9 ALA O    1 1 
       10 19229 2 1 10 LYS C    C    3.341  -7.270  -8.392 1.00 . B B .  10 LYS C    1 1 
       10 19230 2 1 10 LYS CA   C    4.477  -8.017  -9.084 1.00 . B B .  10 LYS CA   1 1 
       10 19231 2 1 10 LYS CB   C    4.126  -8.253 -10.555 1.00 . B B .  10 LYS CB   1 1 
       10 19232 2 1 10 LYS CD   C    5.046  -8.966 -12.781 1.00 . B B .  10 LYS CD   1 1 
       10 19233 2 1 10 LYS CE   C    5.946  -7.824 -13.226 1.00 . B B .  10 LYS CE   1 1 
       10 19234 2 1 10 LYS CG   C    5.103  -9.166 -11.275 1.00 . B B .  10 LYS CG   1 1 
       10 19235 2 1 10 LYS H    H    4.713 -10.115  -8.941 1.00 . B B .  10 LYS H    1 1 
       10 19236 2 1 10 LYS HA   H    5.374  -7.416  -9.029 1.00 . B B .  10 LYS HA   1 1 
       10 19237 2 1 10 LYS HB2  H    3.135  -8.703 -10.603 1.00 . B B .  10 LYS HB2  1 1 
       10 19238 2 1 10 LYS HB3  H    4.112  -7.300 -11.066 1.00 . B B .  10 LYS HB3  1 1 
       10 19239 2 1 10 LYS HD2  H    5.370  -9.884 -13.272 1.00 . B B .  10 LYS HD2  1 1 
       10 19240 2 1 10 LYS HD3  H    4.028  -8.744 -13.067 1.00 . B B .  10 LYS HD3  1 1 
       10 19241 2 1 10 LYS HE2  H    5.723  -6.942 -12.626 1.00 . B B .  10 LYS HE2  1 1 
       10 19242 2 1 10 LYS HE3  H    6.975  -8.112 -13.068 1.00 . B B .  10 LYS HE3  1 1 
       10 19243 2 1 10 LYS HG2  H    6.113  -8.948 -10.927 1.00 . B B .  10 LYS HG2  1 1 
       10 19244 2 1 10 LYS HG3  H    4.857 -10.192 -11.047 1.00 . B B .  10 LYS HG3  1 1 
       10 19245 2 1 10 LYS HZ1  H    6.005  -6.500 -14.841 1.00 . B B .  10 LYS HZ1  1 1 
       10 19246 2 1 10 LYS HZ2  H    4.757  -7.639 -14.933 1.00 . B B .  10 LYS HZ2  1 1 
       10 19247 2 1 10 LYS HZ3  H    6.351  -8.103 -15.257 1.00 . B B .  10 LYS HZ3  1 1 
       10 19248 2 1 10 LYS N    N    4.747  -9.286  -8.419 1.00 . B B .  10 LYS N    1 1 
       10 19249 2 1 10 LYS NZ   N    5.752  -7.493 -14.664 1.00 . B B .  10 LYS NZ   1 1 
       10 19250 2 1 10 LYS O    O    3.369  -6.044  -8.278 1.00 . B B .  10 LYS O    1 1 
       10 19251 2 1 11 LEU C    C    1.653  -6.505  -6.119 1.00 . B B .  11 LEU C    1 1 
       10 19252 2 1 11 LEU CA   C    1.199  -7.425  -7.248 1.00 . B B .  11 LEU CA   1 1 
       10 19253 2 1 11 LEU CB   C    0.289  -8.522  -6.693 1.00 . B B .  11 LEU CB   1 1 
       10 19254 2 1 11 LEU CD1  C   -1.112 -10.574  -7.027 1.00 . B B .  11 LEU CD1  1 1 
       10 19255 2 1 11 LEU CD2  C   -0.796  -8.959  -8.910 1.00 . B B .  11 LEU CD2  1 1 
       10 19256 2 1 11 LEU CG   C   -0.152  -9.596  -7.687 1.00 . B B .  11 LEU CG   1 1 
       10 19257 2 1 11 LEU H    H    2.378  -8.989  -8.051 1.00 . B B .  11 LEU H    1 1 
       10 19258 2 1 11 LEU HA   H    0.647  -6.844  -7.971 1.00 . B B .  11 LEU HA   1 1 
       10 19259 2 1 11 LEU HB2  H    0.822  -9.019  -5.882 1.00 . B B .  11 LEU HB2  1 1 
       10 19260 2 1 11 LEU HB3  H   -0.599  -8.047  -6.301 1.00 . B B .  11 LEU HB3  1 1 
       10 19261 2 1 11 LEU HD11 H   -1.687 -11.082  -7.785 1.00 . B B .  11 LEU HD11 1 1 
       10 19262 2 1 11 LEU HD12 H   -1.779 -10.036  -6.369 1.00 . B B .  11 LEU HD12 1 1 
       10 19263 2 1 11 LEU HD13 H   -0.550 -11.298  -6.454 1.00 . B B .  11 LEU HD13 1 1 
       10 19264 2 1 11 LEU HD21 H   -1.644  -8.366  -8.601 1.00 . B B .  11 LEU HD21 1 1 
       10 19265 2 1 11 LEU HD22 H   -1.125  -9.732  -9.587 1.00 . B B .  11 LEU HD22 1 1 
       10 19266 2 1 11 LEU HD23 H   -0.075  -8.327  -9.408 1.00 . B B .  11 LEU HD23 1 1 
       10 19267 2 1 11 LEU HG   H    0.715 -10.152  -8.016 1.00 . B B .  11 LEU HG   1 1 
       10 19268 2 1 11 LEU N    N    2.344  -8.017  -7.930 1.00 . B B .  11 LEU N    1 1 
       10 19269 2 1 11 LEU O    O    1.113  -5.413  -5.940 1.00 . B B .  11 LEU O    1 1 
       10 19270 2 1 12 PHE C    C    4.026  -5.008  -4.761 1.00 . B B .  12 PHE C    1 1 
       10 19271 2 1 12 PHE CA   C    3.177  -6.169  -4.252 1.00 . B B .  12 PHE CA   1 1 
       10 19272 2 1 12 PHE CB   C    4.010  -7.056  -3.324 1.00 . B B .  12 PHE CB   1 1 
       10 19273 2 1 12 PHE CD1  C    1.943  -7.888  -2.171 1.00 . B B .  12 PHE CD1  1 1 
       10 19274 2 1 12 PHE CD2  C    3.737  -9.418  -2.524 1.00 . B B .  12 PHE CD2  1 1 
       10 19275 2 1 12 PHE CE1  C    1.208  -8.886  -1.559 1.00 . B B .  12 PHE CE1  1 1 
       10 19276 2 1 12 PHE CE2  C    3.006 -10.421  -1.913 1.00 . B B .  12 PHE CE2  1 1 
       10 19277 2 1 12 PHE CG   C    3.214  -8.142  -2.660 1.00 . B B .  12 PHE CG   1 1 
       10 19278 2 1 12 PHE CZ   C    1.741 -10.154  -1.430 1.00 . B B .  12 PHE CZ   1 1 
       10 19279 2 1 12 PHE H    H    3.038  -7.832  -5.555 1.00 . B B .  12 PHE H    1 1 
       10 19280 2 1 12 PHE HA   H    2.340  -5.772  -3.700 1.00 . B B .  12 PHE HA   1 1 
       10 19281 2 1 12 PHE HB2  H    4.809  -7.515  -3.907 1.00 . B B .  12 PHE HB2  1 1 
       10 19282 2 1 12 PHE HB3  H    4.449  -6.444  -2.552 1.00 . B B .  12 PHE HB3  1 1 
       10 19283 2 1 12 PHE HD1  H    1.524  -6.898  -2.272 1.00 . B B .  12 PHE HD1  1 1 
       10 19284 2 1 12 PHE HD2  H    4.728  -9.628  -2.902 1.00 . B B .  12 PHE HD2  1 1 
       10 19285 2 1 12 PHE HE1  H    0.218  -8.675  -1.182 1.00 . B B .  12 PHE HE1  1 1 
       10 19286 2 1 12 PHE HE2  H    3.427 -11.411  -1.814 1.00 . B B .  12 PHE HE2  1 1 
       10 19287 2 1 12 PHE HZ   H    1.169 -10.935  -0.952 1.00 . B B .  12 PHE HZ   1 1 
       10 19288 2 1 12 PHE N    N    2.649  -6.953  -5.362 1.00 . B B .  12 PHE N    1 1 
       10 19289 2 1 12 PHE O    O    4.172  -3.990  -4.085 1.00 . B B .  12 PHE O    1 1 
       10 19290 2 1 13 GLU C    C    4.683  -2.798  -6.599 1.00 . B B .  13 GLU C    1 1 
       10 19291 2 1 13 GLU CA   C    5.418  -4.135  -6.556 1.00 . B B .  13 GLU CA   1 1 
       10 19292 2 1 13 GLU CB   C    5.840  -4.543  -7.969 1.00 . B B .  13 GLU CB   1 1 
       10 19293 2 1 13 GLU CD   C    8.208  -5.404  -8.136 1.00 . B B .  13 GLU CD   1 1 
       10 19294 2 1 13 GLU CG   C    7.287  -4.211  -8.293 1.00 . B B .  13 GLU CG   1 1 
       10 19295 2 1 13 GLU H    H    4.429  -6.003  -6.448 1.00 . B B .  13 GLU H    1 1 
       10 19296 2 1 13 GLU HA   H    6.302  -4.026  -5.945 1.00 . B B .  13 GLU HA   1 1 
       10 19297 2 1 13 GLU HB2  H    5.703  -5.620  -8.070 1.00 . B B .  13 GLU HB2  1 1 
       10 19298 2 1 13 GLU HB3  H    5.207  -4.034  -8.681 1.00 . B B .  13 GLU HB3  1 1 
       10 19299 2 1 13 GLU HE2  H    9.659  -6.345  -8.819 1.00 . B B .  13 GLU HE2  1 1 
       10 19300 2 1 13 GLU HG2  H    7.343  -3.857  -9.322 1.00 . B B .  13 GLU HG2  1 1 
       10 19301 2 1 13 GLU HG3  H    7.620  -3.427  -7.628 1.00 . B B .  13 GLU HG3  1 1 
       10 19302 2 1 13 GLU N    N    4.583  -5.169  -5.958 1.00 . B B .  13 GLU N    1 1 
       10 19303 2 1 13 GLU O    O    5.297  -1.738  -6.499 1.00 . B B .  13 GLU O    1 1 
       10 19304 2 1 13 GLU OE1  O    8.024  -6.172  -7.168 1.00 . B B .  13 GLU OE1  1 1 
       10 19305 2 1 13 GLU OE2  O    9.114  -5.571  -8.980 1.00 . B B .  13 GLU OE2  1 1 
       10 19306 2 1 14 GLU C    C    2.544  -0.933  -5.463 1.00 . B B .  14 GLU C    1 1 
       10 19307 2 1 14 GLU CA   C    2.544  -1.656  -6.808 1.00 . B B .  14 GLU CA   1 1 
       10 19308 2 1 14 GLU CB   C    1.111  -2.006  -7.212 1.00 . B B .  14 GLU CB   1 1 
       10 19309 2 1 14 GLU CD   C   -0.257  -2.825  -9.171 1.00 . B B .  14 GLU CD   1 1 
       10 19310 2 1 14 GLU CG   C    1.026  -2.975  -8.378 1.00 . B B .  14 GLU CG   1 1 
       10 19311 2 1 14 GLU H    H    2.931  -3.737  -6.825 1.00 . B B .  14 GLU H    1 1 
       10 19312 2 1 14 GLU HA   H    2.969  -1.001  -7.553 1.00 . B B .  14 GLU HA   1 1 
       10 19313 2 1 14 GLU HB2  H    0.612  -2.456  -6.353 1.00 . B B .  14 GLU HB2  1 1 
       10 19314 2 1 14 GLU HB3  H    0.595  -1.097  -7.489 1.00 . B B .  14 GLU HB3  1 1 
       10 19315 2 1 14 GLU HE2  H   -1.101  -2.021 -10.619 1.00 . B B .  14 GLU HE2  1 1 
       10 19316 2 1 14 GLU HG2  H    1.872  -2.799  -9.042 1.00 . B B .  14 GLU HG2  1 1 
       10 19317 2 1 14 GLU HG3  H    1.079  -3.984  -7.995 1.00 . B B .  14 GLU HG3  1 1 
       10 19318 2 1 14 GLU N    N    3.363  -2.860  -6.750 1.00 . B B .  14 GLU N    1 1 
       10 19319 2 1 14 GLU O    O    2.441   0.292  -5.406 1.00 . B B .  14 GLU O    1 1 
       10 19320 2 1 14 GLU OE1  O   -1.263  -3.463  -8.797 1.00 . B B .  14 GLU OE1  1 1 
       10 19321 2 1 14 GLU OE2  O   -0.256  -2.069 -10.165 1.00 . B B .  14 GLU OE2  1 1 
       10 19322 2 1 15 TRP C    C    3.934  -0.313  -2.808 1.00 . B B .  15 TRP C    1 1 
       10 19323 2 1 15 TRP CA   C    2.671  -1.135  -3.042 1.00 . B B .  15 TRP CA   1 1 
       10 19324 2 1 15 TRP CB   C    2.571  -2.247  -1.997 1.00 . B B .  15 TRP CB   1 1 
       10 19325 2 1 15 TRP CD1  C    1.491  -0.549  -0.410 1.00 . B B .  15 TRP CD1  1 1 
       10 19326 2 1 15 TRP CD2  C    1.870  -2.556   0.508 1.00 . B B .  15 TRP CD2  1 1 
       10 19327 2 1 15 TRP CE2  C    1.279  -1.722   1.478 1.00 . B B .  15 TRP CE2  1 1 
       10 19328 2 1 15 TRP CE3  C    2.198  -3.869   0.858 1.00 . B B .  15 TRP CE3  1 1 
       10 19329 2 1 15 TRP CG   C    1.996  -1.786  -0.692 1.00 . B B .  15 TRP CG   1 1 
       10 19330 2 1 15 TRP CH2  C    1.341  -3.450   3.087 1.00 . B B .  15 TRP CH2  1 1 
       10 19331 2 1 15 TRP CZ2  C    1.010  -2.160   2.772 1.00 . B B .  15 TRP CZ2  1 1 
       10 19332 2 1 15 TRP CZ3  C    1.930  -4.301   2.143 1.00 . B B .  15 TRP CZ3  1 1 
       10 19333 2 1 15 TRP H    H    2.738  -2.671  -4.497 1.00 . B B .  15 TRP H    1 1 
       10 19334 2 1 15 TRP HA   H    1.812  -0.487  -2.948 1.00 . B B .  15 TRP HA   1 1 
       10 19335 2 1 15 TRP HB2  H    1.946  -3.047  -2.394 1.00 . B B .  15 TRP HB2  1 1 
       10 19336 2 1 15 TRP HB3  H    3.559  -2.641  -1.807 1.00 . B B .  15 TRP HB3  1 1 
       10 19337 2 1 15 TRP HD1  H    1.446   0.265  -1.118 1.00 . B B .  15 TRP HD1  1 1 
       10 19338 2 1 15 TRP HE1  H    0.654   0.275   1.332 1.00 . B B .  15 TRP HE1  1 1 
       10 19339 2 1 15 TRP HE3  H    2.652  -4.540   0.145 1.00 . B B .  15 TRP HE3  1 1 
       10 19340 2 1 15 TRP HH2  H    1.151  -3.831   4.079 1.00 . B B .  15 TRP HH2  1 1 
       10 19341 2 1 15 TRP HZ2  H    0.556  -1.516   3.511 1.00 . B B .  15 TRP HZ2  1 1 
       10 19342 2 1 15 TRP HZ3  H    2.177  -5.313   2.432 1.00 . B B .  15 TRP HZ3  1 1 
       10 19343 2 1 15 TRP N    N    2.659  -1.701  -4.386 1.00 . B B .  15 TRP N    1 1 
       10 19344 2 1 15 TRP NE1  N    1.058  -0.504   0.893 1.00 . B B .  15 TRP NE1  1 1 
       10 19345 2 1 15 TRP O    O    3.873   0.809  -2.308 1.00 . B B .  15 TRP O    1 1 
       10 19346 2 1 16 LYS C    C    6.556   0.861  -4.088 1.00 . B B .  16 LYS C    1 1 
       10 19347 2 1 16 LYS CA   C    6.358  -0.198  -3.008 1.00 . B B .  16 LYS CA   1 1 
       10 19348 2 1 16 LYS CB   C    7.506  -1.209  -3.054 1.00 . B B .  16 LYS CB   1 1 
       10 19349 2 1 16 LYS CD   C    8.895  -2.787  -4.429 1.00 . B B .  16 LYS CD   1 1 
       10 19350 2 1 16 LYS CE   C   10.269  -2.158  -4.604 1.00 . B B .  16 LYS CE   1 1 
       10 19351 2 1 16 LYS CG   C    7.796  -1.738  -4.448 1.00 . B B .  16 LYS CG   1 1 
       10 19352 2 1 16 LYS H    H    5.063  -1.776  -3.571 1.00 . B B .  16 LYS H    1 1 
       10 19353 2 1 16 LYS HA   H    6.353   0.285  -2.043 1.00 . B B .  16 LYS HA   1 1 
       10 19354 2 1 16 LYS HB2  H    8.406  -0.723  -2.676 1.00 . B B .  16 LYS HB2  1 1 
       10 19355 2 1 16 LYS HB3  H    7.258  -2.046  -2.418 1.00 . B B .  16 LYS HB3  1 1 
       10 19356 2 1 16 LYS HD2  H    8.866  -3.313  -3.474 1.00 . B B .  16 LYS HD2  1 1 
       10 19357 2 1 16 LYS HD3  H    8.724  -3.489  -5.233 1.00 . B B .  16 LYS HD3  1 1 
       10 19358 2 1 16 LYS HE2  H   10.238  -1.468  -5.447 1.00 . B B .  16 LYS HE2  1 1 
       10 19359 2 1 16 LYS HE3  H   10.517  -1.613  -3.705 1.00 . B B .  16 LYS HE3  1 1 
       10 19360 2 1 16 LYS HG2  H    6.888  -2.184  -4.853 1.00 . B B .  16 LYS HG2  1 1 
       10 19361 2 1 16 LYS HG3  H    8.106  -0.917  -5.078 1.00 . B B .  16 LYS HG3  1 1 
       10 19362 2 1 16 LYS HZ1  H   11.801  -2.987  -5.758 1.00 . B B .  16 LYS HZ1  1 1 
       10 19363 2 1 16 LYS HZ2  H   10.891  -4.129  -4.902 1.00 . B B .  16 LYS HZ2  1 1 
       10 19364 2 1 16 LYS HZ3  H   12.023  -3.169  -4.090 1.00 . B B .  16 LYS HZ3  1 1 
       10 19365 2 1 16 LYS N    N    5.079  -0.879  -3.177 1.00 . B B .  16 LYS N    1 1 
       10 19366 2 1 16 LYS NZ   N   11.319  -3.183  -4.857 1.00 . B B .  16 LYS NZ   1 1 
       10 19367 2 1 16 LYS O    O    7.216   1.875  -3.863 1.00 . B B .  16 LYS O    1 1 
       10 19368 2 1 17 LYS C    C    5.209   2.781  -6.145 1.00 . B B .  17 LYS C    1 1 
       10 19369 2 1 17 LYS CA   C    6.087   1.555  -6.373 1.00 . B B .  17 LYS CA   1 1 
       10 19370 2 1 17 LYS CB   C    5.692   0.869  -7.683 1.00 . B B .  17 LYS CB   1 1 
       10 19371 2 1 17 LYS CD   C    5.645   0.946 -10.193 1.00 . B B .  17 LYS CD   1 1 
       10 19372 2 1 17 LYS CE   C    6.896   0.435 -10.890 1.00 . B B .  17 LYS CE   1 1 
       10 19373 2 1 17 LYS CG   C    5.986   1.701  -8.919 1.00 . B B .  17 LYS CG   1 1 
       10 19374 2 1 17 LYS H    H    5.463  -0.206  -5.378 1.00 . B B .  17 LYS H    1 1 
       10 19375 2 1 17 LYS HA   H    7.117   1.873  -6.440 1.00 . B B .  17 LYS HA   1 1 
       10 19376 2 1 17 LYS HB2  H    6.244  -0.068  -7.759 1.00 . B B .  17 LYS HB2  1 1 
       10 19377 2 1 17 LYS HB3  H    4.632   0.659  -7.659 1.00 . B B .  17 LYS HB3  1 1 
       10 19378 2 1 17 LYS HD2  H    5.008   0.098  -9.943 1.00 . B B .  17 LYS HD2  1 1 
       10 19379 2 1 17 LYS HD3  H    5.116   1.609 -10.863 1.00 . B B .  17 LYS HD3  1 1 
       10 19380 2 1 17 LYS HE2  H    7.620   0.123 -10.137 1.00 . B B .  17 LYS HE2  1 1 
       10 19381 2 1 17 LYS HE3  H    6.630  -0.415 -11.502 1.00 . B B .  17 LYS HE3  1 1 
       10 19382 2 1 17 LYS HG2  H    5.394   2.615  -8.880 1.00 . B B .  17 LYS HG2  1 1 
       10 19383 2 1 17 LYS HG3  H    7.037   1.952  -8.931 1.00 . B B .  17 LYS HG3  1 1 
       10 19384 2 1 17 LYS HZ1  H    6.780   2.091 -12.158 1.00 . B B .  17 LYS HZ1  1 1 
       10 19385 2 1 17 LYS HZ2  H    8.047   1.032 -12.528 1.00 . B B .  17 LYS HZ2  1 1 
       10 19386 2 1 17 LYS HZ3  H    8.170   2.063 -11.193 1.00 . B B .  17 LYS HZ3  1 1 
       10 19387 2 1 17 LYS N    N    5.977   0.620  -5.260 1.00 . B B .  17 LYS N    1 1 
       10 19388 2 1 17 LYS NZ   N    7.517   1.478 -11.753 1.00 . B B .  17 LYS NZ   1 1 
       10 19389 2 1 17 LYS O    O    5.686   3.915  -6.180 1.00 . B B .  17 LYS O    1 1 
       10 19390 2 1 18 LEU C    C    3.453   4.529  -4.534 1.00 . B B .  18 LEU C    1 1 
       10 19391 2 1 18 LEU CA   C    2.977   3.630  -5.671 1.00 . B B .  18 LEU CA   1 1 
       10 19392 2 1 18 LEU CB   C    1.593   3.065  -5.344 1.00 . B B .  18 LEU CB   1 1 
       10 19393 2 1 18 LEU CD1  C   -0.166   1.407  -6.004 1.00 . B B .  18 LEU CD1  1 1 
       10 19394 2 1 18 LEU CD2  C    0.133   3.505  -7.334 1.00 . B B .  18 LEU CD2  1 1 
       10 19395 2 1 18 LEU CG   C    0.835   2.434  -6.512 1.00 . B B .  18 LEU CG   1 1 
       10 19396 2 1 18 LEU H    H    3.601   1.620  -5.891 1.00 . B B .  18 LEU H    1 1 
       10 19397 2 1 18 LEU HA   H    2.913   4.217  -6.574 1.00 . B B .  18 LEU HA   1 1 
       10 19398 2 1 18 LEU HB2  H    1.717   2.302  -4.576 1.00 . B B .  18 LEU HB2  1 1 
       10 19399 2 1 18 LEU HB3  H    0.991   3.873  -4.956 1.00 . B B .  18 LEU HB3  1 1 
       10 19400 2 1 18 LEU HD11 H   -0.291   0.630  -6.743 1.00 . B B .  18 LEU HD11 1 1 
       10 19401 2 1 18 LEU HD12 H   -1.117   1.889  -5.826 1.00 . B B .  18 LEU HD12 1 1 
       10 19402 2 1 18 LEU HD13 H    0.196   0.975  -5.084 1.00 . B B .  18 LEU HD13 1 1 
       10 19403 2 1 18 LEU HD21 H   -0.620   3.044  -7.956 1.00 . B B .  18 LEU HD21 1 1 
       10 19404 2 1 18 LEU HD22 H    0.855   4.010  -7.957 1.00 . B B .  18 LEU HD22 1 1 
       10 19405 2 1 18 LEU HD23 H   -0.334   4.219  -6.671 1.00 . B B .  18 LEU HD23 1 1 
       10 19406 2 1 18 LEU HG   H    1.537   1.923  -7.156 1.00 . B B .  18 LEU HG   1 1 
       10 19407 2 1 18 LEU N    N    3.922   2.546  -5.907 1.00 . B B .  18 LEU N    1 1 
       10 19408 2 1 18 LEU O    O    3.270   5.745  -4.572 1.00 . B B .  18 LEU O    1 1 
       10 19409 2 1 19 ALA C    C    5.731   5.572  -2.780 1.00 . B B .  19 ALA C    1 1 
       10 19410 2 1 19 ALA CA   C    4.572   4.667  -2.377 1.00 . B B .  19 ALA CA   1 1 
       10 19411 2 1 19 ALA CB   C    5.006   3.710  -1.276 1.00 . B B .  19 ALA CB   1 1 
       10 19412 2 1 19 ALA H    H    4.182   2.949  -3.550 1.00 . B B .  19 ALA H    1 1 
       10 19413 2 1 19 ALA HA   H    3.767   5.277  -1.994 1.00 . B B .  19 ALA HA   1 1 
       10 19414 2 1 19 ALA HB1  H    5.664   4.225  -0.592 1.00 . B B .  19 ALA HB1  1 1 
       10 19415 2 1 19 ALA HB2  H    4.134   3.360  -0.742 1.00 . B B .  19 ALA HB2  1 1 
       10 19416 2 1 19 ALA HB3  H    5.524   2.870  -1.712 1.00 . B B .  19 ALA HB3  1 1 
       10 19417 2 1 19 ALA N    N    4.066   3.921  -3.523 1.00 . B B .  19 ALA N    1 1 
       10 19418 2 1 19 ALA O    O    5.974   6.600  -2.149 1.00 . B B .  19 ALA O    1 1 
       10 19419 2 1 20 GLU C    C    7.103   7.228  -5.028 1.00 . B B .  20 GLU C    1 1 
       10 19420 2 1 20 GLU CA   C    7.575   5.961  -4.319 1.00 . B B .  20 GLU CA   1 1 
       10 19421 2 1 20 GLU CB   C    8.431   5.121  -5.269 1.00 . B B .  20 GLU CB   1 1 
       10 19422 2 1 20 GLU CD   C   10.589   4.644  -4.048 1.00 . B B .  20 GLU CD   1 1 
       10 19423 2 1 20 GLU CG   C    9.918   5.412  -5.169 1.00 . B B .  20 GLU CG   1 1 
       10 19424 2 1 20 GLU H    H    6.197   4.355  -4.296 1.00 . B B .  20 GLU H    1 1 
       10 19425 2 1 20 GLU HA   H    8.174   6.243  -3.465 1.00 . B B .  20 GLU HA   1 1 
       10 19426 2 1 20 GLU HB2  H    8.270   4.069  -5.035 1.00 . B B .  20 GLU HB2  1 1 
       10 19427 2 1 20 GLU HB3  H    8.115   5.314  -6.284 1.00 . B B .  20 GLU HB3  1 1 
       10 19428 2 1 20 GLU HE2  H   11.259   3.008  -3.472 1.00 . B B .  20 GLU HE2  1 1 
       10 19429 2 1 20 GLU HG2  H   10.392   5.142  -6.112 1.00 . B B .  20 GLU HG2  1 1 
       10 19430 2 1 20 GLU HG3  H   10.054   6.470  -4.992 1.00 . B B .  20 GLU HG3  1 1 
       10 19431 2 1 20 GLU N    N    6.442   5.184  -3.834 1.00 . B B .  20 GLU N    1 1 
       10 19432 2 1 20 GLU O    O    7.587   8.324  -4.748 1.00 . B B .  20 GLU O    1 1 
       10 19433 2 1 20 GLU OE1  O   10.870   5.255  -2.995 1.00 . B B .  20 GLU OE1  1 1 
       10 19434 2 1 20 GLU OE2  O   10.834   3.431  -4.222 1.00 . B B .  20 GLU OE2  1 1 
       10 19435 2 1 21 GLU C    C    4.725   9.059  -5.815 1.00 . B B .  21 GLU C    1 1 
       10 19436 2 1 21 GLU CA   C    5.622   8.195  -6.698 1.00 . B B .  21 GLU CA   1 1 
       10 19437 2 1 21 GLU CB   C    4.835   7.702  -7.914 1.00 . B B .  21 GLU CB   1 1 
       10 19438 2 1 21 GLU CD   C    4.721   5.966  -9.746 1.00 . B B .  21 GLU CD   1 1 
       10 19439 2 1 21 GLU CG   C    5.613   6.734  -8.789 1.00 . B B .  21 GLU CG   1 1 
       10 19440 2 1 21 GLU H    H    5.812   6.166  -6.126 1.00 . B B .  21 GLU H    1 1 
       10 19441 2 1 21 GLU HA   H    6.454   8.793  -7.038 1.00 . B B .  21 GLU HA   1 1 
       10 19442 2 1 21 GLU HB2  H    3.935   7.200  -7.560 1.00 . B B .  21 GLU HB2  1 1 
       10 19443 2 1 21 GLU HB3  H    4.556   8.554  -8.517 1.00 . B B .  21 GLU HB3  1 1 
       10 19444 2 1 21 GLU HE2  H    3.877   5.944 -11.402 1.00 . B B .  21 GLU HE2  1 1 
       10 19445 2 1 21 GLU HG2  H    6.346   7.296  -9.368 1.00 . B B .  21 GLU HG2  1 1 
       10 19446 2 1 21 GLU HG3  H    6.127   6.027  -8.155 1.00 . B B .  21 GLU HG3  1 1 
       10 19447 2 1 21 GLU N    N    6.157   7.067  -5.948 1.00 . B B .  21 GLU N    1 1 
       10 19448 2 1 21 GLU O    O    4.892  10.275  -5.744 1.00 . B B .  21 GLU O    1 1 
       10 19449 2 1 21 GLU OE1  O    4.299   4.845  -9.391 1.00 . B B .  21 GLU OE1  1 1 
       10 19450 2 1 21 GLU OE2  O    4.445   6.484 -10.848 1.00 . B B .  21 GLU OE2  1 1 
       10 19451 2 1 22 ALA C    C    3.604   9.959  -3.234 1.00 . B B .  22 ALA C    1 1 
       10 19452 2 1 22 ALA CA   C    2.850   9.126  -4.265 1.00 . B B .  22 ALA CA   1 1 
       10 19453 2 1 22 ALA CB   C    1.919   8.142  -3.574 1.00 . B B .  22 ALA CB   1 1 
       10 19454 2 1 22 ALA H    H    3.689   7.447  -5.243 1.00 . B B .  22 ALA H    1 1 
       10 19455 2 1 22 ALA HA   H    2.249   9.786  -4.875 1.00 . B B .  22 ALA HA   1 1 
       10 19456 2 1 22 ALA HB1  H    2.502   7.445  -2.989 1.00 . B B .  22 ALA HB1  1 1 
       10 19457 2 1 22 ALA HB2  H    1.243   8.680  -2.925 1.00 . B B .  22 ALA HB2  1 1 
       10 19458 2 1 22 ALA HB3  H    1.351   7.601  -4.317 1.00 . B B .  22 ALA HB3  1 1 
       10 19459 2 1 22 ALA N    N    3.772   8.419  -5.144 1.00 . B B .  22 ALA N    1 1 
       10 19460 2 1 22 ALA O    O    3.124  11.002  -2.794 1.00 . B B .  22 ALA O    1 1 
       10 19461 2 1 23 ALA C    C    6.190  11.469  -2.459 1.00 . B B .  23 ALA C    1 1 
       10 19462 2 1 23 ALA CA   C    5.607  10.188  -1.871 1.00 . B B .  23 ALA CA   1 1 
       10 19463 2 1 23 ALA CB   C    6.719   9.281  -1.368 1.00 . B B .  23 ALA CB   1 1 
       10 19464 2 1 23 ALA H    H    5.115   8.649  -3.236 1.00 . B B .  23 ALA H    1 1 
       10 19465 2 1 23 ALA HA   H    4.978  10.445  -1.030 1.00 . B B .  23 ALA HA   1 1 
       10 19466 2 1 23 ALA HB1  H    6.355   8.689  -0.542 1.00 . B B .  23 ALA HB1  1 1 
       10 19467 2 1 23 ALA HB2  H    7.039   8.628  -2.167 1.00 . B B .  23 ALA HB2  1 1 
       10 19468 2 1 23 ALA HB3  H    7.554   9.883  -1.040 1.00 . B B .  23 ALA HB3  1 1 
       10 19469 2 1 23 ALA N    N    4.785   9.487  -2.850 1.00 . B B .  23 ALA N    1 1 
       10 19470 2 1 23 ALA O    O    6.024  12.554  -1.901 1.00 . B B .  23 ALA O    1 1 
       10 19471 2 1 24 LYS C    C    6.419  13.469  -4.720 1.00 . B B .  24 LYS C    1 1 
       10 19472 2 1 24 LYS CA   C    7.483  12.482  -4.255 1.00 . B B .  24 LYS CA   1 1 
       10 19473 2 1 24 LYS CB   C    8.321  12.018  -5.449 1.00 . B B .  24 LYS CB   1 1 
       10 19474 2 1 24 LYS CD   C    8.426  10.726  -7.600 1.00 . B B .  24 LYS CD   1 1 
       10 19475 2 1 24 LYS CE   C    8.341  11.707  -8.760 1.00 . B B .  24 LYS CE   1 1 
       10 19476 2 1 24 LYS CG   C    7.550  11.161  -6.437 1.00 . B B .  24 LYS CG   1 1 
       10 19477 2 1 24 LYS H    H    6.974  10.445  -3.987 1.00 . B B .  24 LYS H    1 1 
       10 19478 2 1 24 LYS HA   H    8.128  12.975  -3.544 1.00 . B B .  24 LYS HA   1 1 
       10 19479 2 1 24 LYS HB2  H    8.690  12.901  -5.973 1.00 . B B .  24 LYS HB2  1 1 
       10 19480 2 1 24 LYS HB3  H    9.160  11.443  -5.084 1.00 . B B .  24 LYS HB3  1 1 
       10 19481 2 1 24 LYS HD2  H    9.460  10.666  -7.262 1.00 . B B .  24 LYS HD2  1 1 
       10 19482 2 1 24 LYS HD3  H    8.101   9.752  -7.940 1.00 . B B .  24 LYS HD3  1 1 
       10 19483 2 1 24 LYS HE2  H    7.473  11.460  -9.371 1.00 . B B .  24 LYS HE2  1 1 
       10 19484 2 1 24 LYS HE3  H    8.225  12.705  -8.363 1.00 . B B .  24 LYS HE3  1 1 
       10 19485 2 1 24 LYS HG2  H    7.178  10.275  -5.923 1.00 . B B .  24 LYS HG2  1 1 
       10 19486 2 1 24 LYS HG3  H    6.716  11.732  -6.820 1.00 . B B .  24 LYS HG3  1 1 
       10 19487 2 1 24 LYS HZ1  H   10.400  11.482  -9.027 1.00 . B B .  24 LYS HZ1  1 1 
       10 19488 2 1 24 LYS HZ2  H    9.685  12.574 -10.104 1.00 . B B .  24 LYS HZ2  1 1 
       10 19489 2 1 24 LYS HZ3  H    9.475  10.909 -10.322 1.00 . B B .  24 LYS HZ3  1 1 
       10 19490 2 1 24 LYS N    N    6.876  11.336  -3.590 1.00 . B B .  24 LYS N    1 1 
       10 19491 2 1 24 LYS NZ   N    9.561  11.665  -9.612 1.00 . B B .  24 LYS NZ   1 1 
       10 19492 2 1 24 LYS O    O    6.638  14.682  -4.719 1.00 . B B .  24 LYS O    1 1 
       10 19493 2 1 25 LEU C    C    3.452  14.447  -4.413 1.00 . B B .  25 LEU C    1 1 
       10 19494 2 1 25 LEU CA   C    4.165  13.780  -5.586 1.00 . B B .  25 LEU CA   1 1 
       10 19495 2 1 25 LEU CB   C    3.169  12.944  -6.393 1.00 . B B .  25 LEU CB   1 1 
       10 19496 2 1 25 LEU CD1  C    2.198  12.220  -8.587 1.00 . B B .  25 LEU CD1  1 1 
       10 19497 2 1 25 LEU CD2  C    3.093  14.541  -8.323 1.00 . B B .  25 LEU CD2  1 1 
       10 19498 2 1 25 LEU CG   C    3.252  13.084  -7.913 1.00 . B B .  25 LEU CG   1 1 
       10 19499 2 1 25 LEU H    H    5.149  11.971  -5.097 1.00 . B B .  25 LEU H    1 1 
       10 19500 2 1 25 LEU HA   H    4.578  14.547  -6.224 1.00 . B B .  25 LEU HA   1 1 
       10 19501 2 1 25 LEU HB2  H    3.337  11.895  -6.146 1.00 . B B .  25 LEU HB2  1 1 
       10 19502 2 1 25 LEU HB3  H    2.173  13.230  -6.086 1.00 . B B .  25 LEU HB3  1 1 
       10 19503 2 1 25 LEU HD11 H    2.143  11.265  -8.088 1.00 . B B .  25 LEU HD11 1 1 
       10 19504 2 1 25 LEU HD12 H    2.464  12.071  -9.624 1.00 . B B .  25 LEU HD12 1 1 
       10 19505 2 1 25 LEU HD13 H    1.239  12.713  -8.530 1.00 . B B .  25 LEU HD13 1 1 
       10 19506 2 1 25 LEU HD21 H    2.176  14.659  -8.881 1.00 . B B .  25 LEU HD21 1 1 
       10 19507 2 1 25 LEU HD22 H    3.931  14.835  -8.939 1.00 . B B .  25 LEU HD22 1 1 
       10 19508 2 1 25 LEU HD23 H    3.060  15.162  -7.439 1.00 . B B .  25 LEU HD23 1 1 
       10 19509 2 1 25 LEU HG   H    4.224  12.746  -8.247 1.00 . B B .  25 LEU HG   1 1 
       10 19510 2 1 25 LEU N    N    5.265  12.944  -5.119 1.00 . B B .  25 LEU N    1 1 
       10 19511 2 1 25 LEU O    O    3.066  15.614  -4.491 1.00 . B B .  25 LEU O    1 1 
       10 19512 2 1 26 LEU C    C    3.223  15.555  -1.716 1.00 . B B .  26 LEU C    1 1 
       10 19513 2 1 26 LEU CA   C    2.618  14.220  -2.138 1.00 . B B .  26 LEU CA   1 1 
       10 19514 2 1 26 LEU CB   C    2.724  13.214  -0.990 1.00 . B B .  26 LEU CB   1 1 
       10 19515 2 1 26 LEU CD1  C    1.917  11.020  -0.085 1.00 . B B .  26 LEU CD1  1 1 
       10 19516 2 1 26 LEU CD2  C    0.445  13.039   0.040 1.00 . B B .  26 LEU CD2  1 1 
       10 19517 2 1 26 LEU CG   C    1.508  12.313  -0.773 1.00 . B B .  26 LEU CG   1 1 
       10 19518 2 1 26 LEU H    H    3.611  12.777  -3.327 1.00 . B B .  26 LEU H    1 1 
       10 19519 2 1 26 LEU HA   H    1.577  14.371  -2.379 1.00 . B B .  26 LEU HA   1 1 
       10 19520 2 1 26 LEU HB2  H    3.583  12.572  -1.188 1.00 . B B .  26 LEU HB2  1 1 
       10 19521 2 1 26 LEU HB3  H    2.893  13.769  -0.079 1.00 . B B .  26 LEU HB3  1 1 
       10 19522 2 1 26 LEU HD11 H    1.764  11.115   0.980 1.00 . B B .  26 LEU HD11 1 1 
       10 19523 2 1 26 LEU HD12 H    2.960  10.822  -0.282 1.00 . B B .  26 LEU HD12 1 1 
       10 19524 2 1 26 LEU HD13 H    1.318  10.205  -0.464 1.00 . B B .  26 LEU HD13 1 1 
       10 19525 2 1 26 LEU HD21 H   -0.520  12.593  -0.150 1.00 . B B .  26 LEU HD21 1 1 
       10 19526 2 1 26 LEU HD22 H    0.424  14.081  -0.245 1.00 . B B .  26 LEU HD22 1 1 
       10 19527 2 1 26 LEU HD23 H    0.679  12.959   1.091 1.00 . B B .  26 LEU HD23 1 1 
       10 19528 2 1 26 LEU HG   H    1.080  12.058  -1.733 1.00 . B B .  26 LEU HG   1 1 
       10 19529 2 1 26 LEU N    N    3.282  13.700  -3.328 1.00 . B B .  26 LEU N    1 1 
       10 19530 2 1 26 LEU O    O    2.505  16.528  -1.489 1.00 . B B .  26 LEU O    1 1 
       10 19531 2 1 27 GLU C    C    5.621  17.643  -2.447 1.00 . B B .  27 GLU C    1 1 
       10 19532 2 1 27 GLU CA   C    5.249  16.811  -1.223 1.00 . B B .  27 GLU CA   1 1 
       10 19533 2 1 27 GLU CB   C    6.508  16.466  -0.425 1.00 . B B .  27 GLU CB   1 1 
       10 19534 2 1 27 GLU CD   C    6.608  16.199   2.085 1.00 . B B .  27 GLU CD   1 1 
       10 19535 2 1 27 GLU CG   C    6.246  15.553   0.762 1.00 . B B .  27 GLU CG   1 1 
       10 19536 2 1 27 GLU H    H    5.066  14.785  -1.810 1.00 . B B .  27 GLU H    1 1 
       10 19537 2 1 27 GLU HA   H    4.584  17.388  -0.598 1.00 . B B .  27 GLU HA   1 1 
       10 19538 2 1 27 GLU HB2  H    7.212  15.969  -1.092 1.00 . B B .  27 GLU HB2  1 1 
       10 19539 2 1 27 GLU HB3  H    6.948  17.381  -0.058 1.00 . B B .  27 GLU HB3  1 1 
       10 19540 2 1 27 GLU HE2  H    7.970  16.682   3.254 1.00 . B B .  27 GLU HE2  1 1 
       10 19541 2 1 27 GLU HG2  H    5.187  15.293   0.777 1.00 . B B .  27 GLU HG2  1 1 
       10 19542 2 1 27 GLU HG3  H    6.831  14.653   0.644 1.00 . B B .  27 GLU HG3  1 1 
       10 19543 2 1 27 GLU N    N    4.548  15.593  -1.616 1.00 . B B .  27 GLU N    1 1 
       10 19544 2 1 27 GLU O    O    6.405  18.586  -2.354 1.00 . B B .  27 GLU O    1 1 
       10 19545 2 1 27 GLU OE1  O    5.686  16.642   2.800 1.00 . B B .  27 GLU OE1  1 1 
       10 19546 2 1 27 GLU OE2  O    7.814  16.261   2.405 1.00 . B B .  27 GLU OE2  1 1 
       10 19547 2 1 28 GLY C    C    4.980  19.480  -4.720 1.00 . B B .  28 GLY C    1 1 
       10 19548 2 1 28 GLY CA   C    5.335  18.010  -4.819 1.00 . B B .  28 GLY CA   1 1 
       10 19549 2 1 28 GLY H    H    4.433  16.526  -3.607 1.00 . B B .  28 GLY H    1 1 
       10 19550 2 1 28 GLY HA2  H    6.388  17.919  -5.042 1.00 . B B .  28 GLY HA2  1 1 
       10 19551 2 1 28 GLY HA3  H    4.767  17.567  -5.624 1.00 . B B .  28 GLY HA3  1 1 
       10 19552 2 1 28 GLY N    N    5.051  17.287  -3.593 1.00 . B B .  28 GLY N    1 1 
       10 19553 2 1 28 GLY O    O    5.399  20.285  -5.551 1.00 . B B .  28 GLY O    1 1 
       10 19554 2 1 29 GLY C    C    2.334  21.350  -3.157 1.00 . B B .  29 GLY C    1 1 
       10 19555 2 1 29 GLY CA   C    3.800  21.215  -3.517 1.00 . B B .  29 GLY CA   1 1 
       10 19556 2 1 29 GLY H    H    3.897  19.147  -3.070 1.00 . B B .  29 GLY H    1 1 
       10 19557 2 1 29 GLY HA2  H    4.397  21.648  -2.728 1.00 . B B .  29 GLY HA2  1 1 
       10 19558 2 1 29 GLY HA3  H    3.985  21.756  -4.433 1.00 . B B .  29 GLY HA3  1 1 
       10 19559 2 1 29 GLY N    N    4.201  19.832  -3.702 1.00 . B B .  29 GLY N    1 1 
       10 19560 2 1 29 GLY O    O    1.625  22.184  -3.719 1.00 . B B .  29 GLY O    1 1 
       10 19561 2 1 30 GLY C    C    0.231  21.651  -0.765 1.00 . B B .  30 GLY C    1 1 
       10 19562 2 1 30 GLY CA   C    0.489  20.574  -1.800 1.00 . B B .  30 GLY CA   1 1 
       10 19563 2 1 30 GLY H    H    2.491  19.883  -1.803 1.00 . B B .  30 GLY H    1 1 
       10 19564 2 1 30 GLY HA2  H   -0.128  20.766  -2.664 1.00 . B B .  30 GLY HA2  1 1 
       10 19565 2 1 30 GLY HA3  H    0.219  19.617  -1.381 1.00 . B B .  30 GLY HA3  1 1 
       10 19566 2 1 30 GLY N    N    1.879  20.528  -2.217 1.00 . B B .  30 GLY N    1 1 
       10 19567 2 1 30 GLY O    O   -0.767  22.366  -0.838 1.00 . B B .  30 GLY O    1 1 
       10 19568 2 1 31 GLY C    C    0.377  22.192   2.515 1.00 . B B .  31 GLY C    1 1 
       10 19569 2 1 31 GLY CA   C    0.980  22.765   1.247 1.00 . B B .  31 GLY CA   1 1 
       10 19570 2 1 31 GLY H    H    1.911  21.170   0.212 1.00 . B B .  31 GLY H    1 1 
       10 19571 2 1 31 GLY HA2  H    1.949  23.181   1.477 1.00 . B B .  31 GLY HA2  1 1 
       10 19572 2 1 31 GLY HA3  H    0.337  23.554   0.881 1.00 . B B .  31 GLY HA3  1 1 
       10 19573 2 1 31 GLY N    N    1.134  21.767   0.204 1.00 . B B .  31 GLY N    1 1 
       10 19574 2 1 31 GLY O    O   -0.706  21.611   2.487 1.00 . B B .  31 GLY O    1 1 
       10 19575 2 1 32 GLY C    C    1.720  21.392   5.810 1.00 . B B .  32 GLY C    1 1 
       10 19576 2 1 32 GLY CA   C    0.596  21.842   4.897 1.00 . B B .  32 GLY CA   1 1 
       10 19577 2 1 32 GLY H    H    1.941  22.827   3.590 1.00 . B B .  32 GLY H    1 1 
       10 19578 2 1 32 GLY HA2  H    0.031  22.616   5.393 1.00 . B B .  32 GLY HA2  1 1 
       10 19579 2 1 32 GLY HA3  H   -0.054  21.001   4.705 1.00 . B B .  32 GLY HA3  1 1 
       10 19580 2 1 32 GLY N    N    1.083  22.355   3.629 1.00 . B B .  32 GLY N    1 1 
       10 19581 2 1 32 GLY O    O    2.486  22.212   6.312 1.00 . B B .  32 GLY O    1 1 
       10 19582 2 1 33 GLY C    C    3.009  18.048   6.747 1.00 . B B .  33 GLY C    1 1 
       10 19583 2 1 33 GLY CA   C    2.855  19.549   6.887 1.00 . B B .  33 GLY CA   1 1 
       10 19584 2 1 33 GLY H    H    1.176  19.476   5.599 1.00 . B B .  33 GLY H    1 1 
       10 19585 2 1 33 GLY HA2  H    3.794  20.021   6.636 1.00 . B B .  33 GLY HA2  1 1 
       10 19586 2 1 33 GLY HA3  H    2.612  19.780   7.914 1.00 . B B .  33 GLY HA3  1 1 
       10 19587 2 1 33 GLY N    N    1.816  20.083   6.027 1.00 . B B .  33 GLY N    1 1 
       10 19588 2 1 33 GLY O    O    2.267  17.281   7.361 1.00 . B B .  33 GLY O    1 1 
       10 19589 2 1 34 GLY C    C    5.198  15.631   6.717 1.00 . B B .  34 GLY C    1 1 
       10 19590 2 1 34 GLY CA   C    4.202  16.207   5.730 1.00 . B B .  34 GLY CA   1 1 
       10 19591 2 1 34 GLY H    H    4.533  18.282   5.471 1.00 . B B .  34 GLY H    1 1 
       10 19592 2 1 34 GLY HA2  H    3.264  15.683   5.834 1.00 . B B .  34 GLY HA2  1 1 
       10 19593 2 1 34 GLY HA3  H    4.578  16.056   4.728 1.00 . B B .  34 GLY HA3  1 1 
       10 19594 2 1 34 GLY N    N    3.973  17.626   5.935 1.00 . B B .  34 GLY N    1 1 
       10 19595 2 1 34 GLY O    O    6.095  14.879   6.337 1.00 . B B .  34 GLY O    1 1 
       10 19596 2 1 35 GLY C    C    5.614  14.079   9.443 1.00 . B B .  35 GLY C    1 1 
       10 19597 2 1 35 GLY CA   C    5.944  15.495   9.013 1.00 . B B .  35 GLY CA   1 1 
       10 19598 2 1 35 GLY H    H    4.310  16.592   8.232 1.00 . B B .  35 GLY H    1 1 
       10 19599 2 1 35 GLY HA2  H    6.953  15.517   8.631 1.00 . B B .  35 GLY HA2  1 1 
       10 19600 2 1 35 GLY HA3  H    5.882  16.143   9.874 1.00 . B B .  35 GLY HA3  1 1 
       10 19601 2 1 35 GLY N    N    5.042  15.988   7.989 1.00 . B B .  35 GLY N    1 1 
       10 19602 2 1 35 GLY O    O    5.925  13.120   8.736 1.00 . B B .  35 GLY O    1 1 
       10 19603 2 1 36 GLU C    C    3.399  12.078  10.388 1.00 . B B .  36 GLU C    1 1 
       10 19604 2 1 36 GLU CA   C    4.612  12.638  11.128 1.00 . B B .  36 GLU CA   1 1 
       10 19605 2 1 36 GLU CB   C    4.311  12.728  12.626 1.00 . B B .  36 GLU CB   1 1 
       10 19606 2 1 36 GLU CD   C    3.382  11.586  14.678 1.00 . B B .  36 GLU CD   1 1 
       10 19607 2 1 36 GLU CG   C    3.619  11.496  13.184 1.00 . B B .  36 GLU CG   1 1 
       10 19608 2 1 36 GLU H    H    4.760  14.748  11.122 1.00 . B B .  36 GLU H    1 1 
       10 19609 2 1 36 GLU HA   H    5.448  11.971  10.978 1.00 . B B .  36 GLU HA   1 1 
       10 19610 2 1 36 GLU HB2  H    5.253  12.863  13.157 1.00 . B B .  36 GLU HB2  1 1 
       10 19611 2 1 36 GLU HB3  H    3.676  13.583  12.801 1.00 . B B .  36 GLU HB3  1 1 
       10 19612 2 1 36 GLU HE2  H    3.962  11.093  16.373 1.00 . B B .  36 GLU HE2  1 1 
       10 19613 2 1 36 GLU HG2  H    2.658  11.377  12.683 1.00 . B B .  36 GLU HG2  1 1 
       10 19614 2 1 36 GLU HG3  H    4.235  10.631  12.983 1.00 . B B .  36 GLU HG3  1 1 
       10 19615 2 1 36 GLU N    N    4.982  13.947  10.604 1.00 . B B .  36 GLU N    1 1 
       10 19616 2 1 36 GLU O    O    3.192  10.865  10.340 1.00 . B B .  36 GLU O    1 1 
       10 19617 2 1 36 GLU OE1  O    2.406  12.251  15.085 1.00 . B B .  36 GLU OE1  1 1 
       10 19618 2 1 36 GLU OE2  O    4.172  10.993  15.442 1.00 . B B .  36 GLU OE2  1 1 
       10 19619 2 1 37 LEU C    C    1.773  11.656   7.908 1.00 . B B .  37 LEU C    1 1 
       10 19620 2 1 37 LEU CA   C    1.409  12.569   9.076 1.00 . B B .  37 LEU CA   1 1 
       10 19621 2 1 37 LEU CB   C    0.663  13.802   8.562 1.00 . B B .  37 LEU CB   1 1 
       10 19622 2 1 37 LEU CD1  C   -1.463  12.661   7.882 1.00 . B B .  37 LEU CD1  1 1 
       10 19623 2 1 37 LEU CD2  C   -0.869  14.882   6.897 1.00 . B B .  37 LEU CD2  1 1 
       10 19624 2 1 37 LEU CG   C   -0.326  13.560   7.422 1.00 . B B .  37 LEU CG   1 1 
       10 19625 2 1 37 LEU H    H    2.818  13.924   9.886 1.00 . B B .  37 LEU H    1 1 
       10 19626 2 1 37 LEU HA   H    0.767  12.027   9.755 1.00 . B B .  37 LEU HA   1 1 
       10 19627 2 1 37 LEU HB2  H    0.110  14.229   9.398 1.00 . B B .  37 LEU HB2  1 1 
       10 19628 2 1 37 LEU HB3  H    1.400  14.513   8.216 1.00 . B B .  37 LEU HB3  1 1 
       10 19629 2 1 37 LEU HD11 H   -2.392  13.211   7.851 1.00 . B B .  37 LEU HD11 1 1 
       10 19630 2 1 37 LEU HD12 H   -1.273  12.331   8.893 1.00 . B B .  37 LEU HD12 1 1 
       10 19631 2 1 37 LEU HD13 H   -1.530  11.802   7.231 1.00 . B B .  37 LEU HD13 1 1 
       10 19632 2 1 37 LEU HD21 H   -1.415  15.383   7.681 1.00 . B B .  37 LEU HD21 1 1 
       10 19633 2 1 37 LEU HD22 H   -1.527  14.694   6.061 1.00 . B B .  37 LEU HD22 1 1 
       10 19634 2 1 37 LEU HD23 H   -0.047  15.505   6.574 1.00 . B B .  37 LEU HD23 1 1 
       10 19635 2 1 37 LEU HG   H    0.185  13.061   6.609 1.00 . B B .  37 LEU HG   1 1 
       10 19636 2 1 37 LEU N    N    2.601  12.972   9.813 1.00 . B B .  37 LEU N    1 1 
       10 19637 2 1 37 LEU O    O    1.043  10.718   7.592 1.00 . B B .  37 LEU O    1 1 
       10 19638 2 1 38 MET C    C    3.776   9.743   6.598 1.00 . B B .  38 MET C    1 1 
       10 19639 2 1 38 MET CA   C    3.367  11.141   6.145 1.00 . B B .  38 MET CA   1 1 
       10 19640 2 1 38 MET CB   C    4.545  11.830   5.454 1.00 . B B .  38 MET CB   1 1 
       10 19641 2 1 38 MET CE   C    3.815  12.077   2.286 1.00 . B B .  38 MET CE   1 1 
       10 19642 2 1 38 MET CG   C    5.222  10.968   4.401 1.00 . B B .  38 MET CG   1 1 
       10 19643 2 1 38 MET H    H    3.445  12.700   7.574 1.00 . B B .  38 MET H    1 1 
       10 19644 2 1 38 MET HA   H    2.551  11.055   5.444 1.00 . B B .  38 MET HA   1 1 
       10 19645 2 1 38 MET HB2  H    4.179  12.737   4.973 1.00 . B B .  38 MET HB2  1 1 
       10 19646 2 1 38 MET HB3  H    5.281  12.093   6.199 1.00 . B B .  38 MET HB3  1 1 
       10 19647 2 1 38 MET HE1  H    3.236  11.195   2.519 1.00 . B B .  38 MET HE1  1 1 
       10 19648 2 1 38 MET HE2  H    3.380  12.934   2.780 1.00 . B B .  38 MET HE2  1 1 
       10 19649 2 1 38 MET HE3  H    3.813  12.237   1.218 1.00 . B B .  38 MET HE3  1 1 
       10 19650 2 1 38 MET HG2  H    6.182  10.625   4.787 1.00 . B B .  38 MET HG2  1 1 
       10 19651 2 1 38 MET HG3  H    4.598  10.109   4.203 1.00 . B B .  38 MET HG3  1 1 
       10 19652 2 1 38 MET N    N    2.906  11.939   7.275 1.00 . B B .  38 MET N    1 1 
       10 19653 2 1 38 MET O    O    3.668   8.777   5.840 1.00 . B B .  38 MET O    1 1 
       10 19654 2 1 38 MET SD   S    5.499  11.851   2.853 1.00 . B B .  38 MET SD   1 1 
       10 19655 2 1 39 LYS C    C    3.559   7.322   8.275 1.00 . B B .  39 LYS C    1 1 
       10 19656 2 1 39 LYS CA   C    4.670   8.360   8.390 1.00 . B B .  39 LYS CA   1 1 
       10 19657 2 1 39 LYS CB   C    5.079   8.526   9.856 1.00 . B B .  39 LYS CB   1 1 
       10 19658 2 1 39 LYS CD   C    5.118   7.012  11.860 1.00 . B B .  39 LYS CD   1 1 
       10 19659 2 1 39 LYS CE   C    6.202   6.524  12.809 1.00 . B B .  39 LYS CE   1 1 
       10 19660 2 1 39 LYS CG   C    5.671   7.269  10.468 1.00 . B B .  39 LYS CG   1 1 
       10 19661 2 1 39 LYS H    H    4.308  10.446   8.391 1.00 . B B .  39 LYS H    1 1 
       10 19662 2 1 39 LYS HA   H    5.524   8.020   7.823 1.00 . B B .  39 LYS HA   1 1 
       10 19663 2 1 39 LYS HB2  H    5.821   9.322   9.918 1.00 . B B .  39 LYS HB2  1 1 
       10 19664 2 1 39 LYS HB3  H    4.207   8.804  10.430 1.00 . B B .  39 LYS HB3  1 1 
       10 19665 2 1 39 LYS HD2  H    4.696   7.939  12.250 1.00 . B B .  39 LYS HD2  1 1 
       10 19666 2 1 39 LYS HD3  H    4.342   6.262  11.796 1.00 . B B .  39 LYS HD3  1 1 
       10 19667 2 1 39 LYS HE2  H    6.952   5.977  12.238 1.00 . B B .  39 LYS HE2  1 1 
       10 19668 2 1 39 LYS HE3  H    6.665   7.381  13.277 1.00 . B B .  39 LYS HE3  1 1 
       10 19669 2 1 39 LYS HG2  H    5.433   6.418   9.830 1.00 . B B .  39 LYS HG2  1 1 
       10 19670 2 1 39 LYS HG3  H    6.745   7.383  10.532 1.00 . B B .  39 LYS HG3  1 1 
       10 19671 2 1 39 LYS HZ1  H    5.035   6.173  14.506 1.00 . B B .  39 LYS HZ1  1 1 
       10 19672 2 1 39 LYS HZ2  H    6.427   5.216  14.421 1.00 . B B .  39 LYS HZ2  1 1 
       10 19673 2 1 39 LYS HZ3  H    5.098   4.865  13.436 1.00 . B B .  39 LYS HZ3  1 1 
       10 19674 2 1 39 LYS N    N    4.246   9.640   7.835 1.00 . B B .  39 LYS N    1 1 
       10 19675 2 1 39 LYS NZ   N    5.652   5.632  13.867 1.00 . B B .  39 LYS NZ   1 1 
       10 19676 2 1 39 LYS O    O    3.822   6.124   8.165 1.00 . B B .  39 LYS O    1 1 
       10 19677 2 1 40 LEU C    C    1.160   6.164   6.863 1.00 . B B .  40 LEU C    1 1 
       10 19678 2 1 40 LEU CA   C    1.162   6.900   8.198 1.00 . B B .  40 LEU CA   1 1 
       10 19679 2 1 40 LEU CB   C   -0.135   7.696   8.358 1.00 . B B .  40 LEU CB   1 1 
       10 19680 2 1 40 LEU CD1  C   -2.122   8.377   9.724 1.00 . B B .  40 LEU CD1  1 1 
       10 19681 2 1 40 LEU CD2  C   -1.353   5.996   9.741 1.00 . B B .  40 LEU CD2  1 1 
       10 19682 2 1 40 LEU CG   C   -0.917   7.452   9.648 1.00 . B B .  40 LEU CG   1 1 
       10 19683 2 1 40 LEU H    H    2.168   8.753   8.391 1.00 . B B .  40 LEU H    1 1 
       10 19684 2 1 40 LEU HA   H    1.231   6.176   8.996 1.00 . B B .  40 LEU HA   1 1 
       10 19685 2 1 40 LEU HB2  H    0.117   8.755   8.316 1.00 . B B .  40 LEU HB2  1 1 
       10 19686 2 1 40 LEU HB3  H   -0.779   7.446   7.527 1.00 . B B .  40 LEU HB3  1 1 
       10 19687 2 1 40 LEU HD11 H   -1.918   9.177  10.420 1.00 . B B .  40 LEU HD11 1 1 
       10 19688 2 1 40 LEU HD12 H   -2.984   7.818  10.060 1.00 . B B .  40 LEU HD12 1 1 
       10 19689 2 1 40 LEU HD13 H   -2.321   8.790   8.746 1.00 . B B .  40 LEU HD13 1 1 
       10 19690 2 1 40 LEU HD21 H   -2.225   5.842   9.124 1.00 . B B .  40 LEU HD21 1 1 
       10 19691 2 1 40 LEU HD22 H   -1.590   5.757  10.767 1.00 . B B .  40 LEU HD22 1 1 
       10 19692 2 1 40 LEU HD23 H   -0.551   5.358   9.398 1.00 . B B .  40 LEU HD23 1 1 
       10 19693 2 1 40 LEU HG   H   -0.280   7.666  10.494 1.00 . B B .  40 LEU HG   1 1 
       10 19694 2 1 40 LEU N    N    2.315   7.789   8.301 1.00 . B B .  40 LEU N    1 1 
       10 19695 2 1 40 LEU O    O    1.221   4.934   6.820 1.00 . B B .  40 LEU O    1 1 
       10 19696 2 1 41 CYS C    C    2.440   5.733   4.100 1.00 . B B .  41 CYS C    1 1 
       10 19697 2 1 41 CYS CA   C    1.083   6.342   4.436 1.00 . B B .  41 CYS CA   1 1 
       10 19698 2 1 41 CYS CB   C    0.714   7.404   3.400 1.00 . B B .  41 CYS CB   1 1 
       10 19699 2 1 41 CYS H    H    1.044   7.897   5.873 1.00 . B B .  41 CYS H    1 1 
       10 19700 2 1 41 CYS HA   H    0.338   5.561   4.420 1.00 . B B .  41 CYS HA   1 1 
       10 19701 2 1 41 CYS HB2  H    0.681   6.921   2.423 1.00 . B B .  41 CYS HB2  1 1 
       10 19702 2 1 41 CYS HB3  H   -0.261   7.803   3.636 1.00 . B B .  41 CYS HB3  1 1 
       10 19703 2 1 41 CYS HG   H    1.278   9.852   3.833 1.00 . B B .  41 CYS HG   1 1 
       10 19704 2 1 41 CYS N    N    1.091   6.923   5.775 1.00 . B B .  41 CYS N    1 1 
       10 19705 2 1 41 CYS O    O    2.527   4.778   3.328 1.00 . B B .  41 CYS O    1 1 
       10 19706 2 1 41 CYS SG   S    1.874   8.788   3.316 1.00 . B B .  41 CYS SG   1 1 
       10 19707 2 1 42 GLU C    C    4.960   4.324   4.774 1.00 . B B .  42 GLU C    1 1 
       10 19708 2 1 42 GLU CA   C    4.849   5.809   4.439 1.00 . B B .  42 GLU CA   1 1 
       10 19709 2 1 42 GLU CB   C    5.857   6.607   5.267 1.00 . B B .  42 GLU CB   1 1 
       10 19710 2 1 42 GLU CD   C    8.301   7.243   5.356 1.00 . B B .  42 GLU CD   1 1 
       10 19711 2 1 42 GLU CG   C    7.292   6.140   5.095 1.00 . B B .  42 GLU CG   1 1 
       10 19712 2 1 42 GLU H    H    3.361   7.054   5.285 1.00 . B B .  42 GLU H    1 1 
       10 19713 2 1 42 GLU HA   H    5.068   5.947   3.392 1.00 . B B .  42 GLU HA   1 1 
       10 19714 2 1 42 GLU HB2  H    5.797   7.653   4.966 1.00 . B B .  42 GLU HB2  1 1 
       10 19715 2 1 42 GLU HB3  H    5.595   6.521   6.312 1.00 . B B .  42 GLU HB3  1 1 
       10 19716 2 1 42 GLU HE2  H    9.761   7.803   6.358 1.00 . B B .  42 GLU HE2  1 1 
       10 19717 2 1 42 GLU HG2  H    7.480   5.322   5.789 1.00 . B B .  42 GLU HG2  1 1 
       10 19718 2 1 42 GLU HG3  H    7.424   5.785   4.083 1.00 . B B .  42 GLU HG3  1 1 
       10 19719 2 1 42 GLU N    N    3.495   6.295   4.681 1.00 . B B .  42 GLU N    1 1 
       10 19720 2 1 42 GLU O    O    5.812   3.619   4.233 1.00 . B B .  42 GLU O    1 1 
       10 19721 2 1 42 GLU OE1  O    8.233   8.282   4.667 1.00 . B B .  42 GLU OE1  1 1 
       10 19722 2 1 42 GLU OE2  O    9.156   7.066   6.247 1.00 . B B .  42 GLU OE2  1 1 
       10 19723 2 1 43 GLU C    C    3.978   1.538   4.868 1.00 . B B .  43 GLU C    1 1 
       10 19724 2 1 43 GLU CA   C    4.101   2.458   6.080 1.00 . B B .  43 GLU CA   1 1 
       10 19725 2 1 43 GLU CB   C    2.957   2.187   7.058 1.00 . B B .  43 GLU CB   1 1 
       10 19726 2 1 43 GLU CD   C    3.309   2.226   9.560 1.00 . B B .  43 GLU CD   1 1 
       10 19727 2 1 43 GLU CG   C    3.015   3.040   8.314 1.00 . B B .  43 GLU CG   1 1 
       10 19728 2 1 43 GLU H    H    3.443   4.471   6.067 1.00 . B B .  43 GLU H    1 1 
       10 19729 2 1 43 GLU HA   H    5.039   2.260   6.574 1.00 . B B .  43 GLU HA   1 1 
       10 19730 2 1 43 GLU HB2  H    2.014   2.388   6.549 1.00 . B B .  43 GLU HB2  1 1 
       10 19731 2 1 43 GLU HB3  H    2.990   1.149   7.352 1.00 . B B .  43 GLU HB3  1 1 
       10 19732 2 1 43 GLU HE2  H    3.034   0.629  10.470 1.00 . B B .  43 GLU HE2  1 1 
       10 19733 2 1 43 GLU HG2  H    3.797   3.789   8.193 1.00 . B B .  43 GLU HG2  1 1 
       10 19734 2 1 43 GLU HG3  H    2.063   3.535   8.443 1.00 . B B .  43 GLU HG3  1 1 
       10 19735 2 1 43 GLU N    N    4.097   3.859   5.671 1.00 . B B .  43 GLU N    1 1 
       10 19736 2 1 43 GLU O    O    4.467   0.410   4.881 1.00 . B B .  43 GLU O    1 1 
       10 19737 2 1 43 GLU OE1  O    4.044   2.727  10.436 1.00 . B B .  43 GLU OE1  1 1 
       10 19738 2 1 43 GLU OE2  O    2.806   1.087   9.657 1.00 . B B .  43 GLU OE2  1 1 
       10 19739 2 1 44 ALA C    C    4.462   0.705   2.095 1.00 . B B .  44 ALA C    1 1 
       10 19740 2 1 44 ALA CA   C    3.134   1.254   2.604 1.00 . B B .  44 ALA CA   1 1 
       10 19741 2 1 44 ALA CB   C    2.466   2.103   1.534 1.00 . B B .  44 ALA CB   1 1 
       10 19742 2 1 44 ALA H    H    2.952   2.937   3.873 1.00 . B B .  44 ALA H    1 1 
       10 19743 2 1 44 ALA HA   H    2.477   0.425   2.833 1.00 . B B .  44 ALA HA   1 1 
       10 19744 2 1 44 ALA HB1  H    2.540   1.605   0.580 1.00 . B B .  44 ALA HB1  1 1 
       10 19745 2 1 44 ALA HB2  H    1.425   2.246   1.786 1.00 . B B .  44 ALA HB2  1 1 
       10 19746 2 1 44 ALA HB3  H    2.958   3.063   1.478 1.00 . B B .  44 ALA HB3  1 1 
       10 19747 2 1 44 ALA N    N    3.320   2.030   3.824 1.00 . B B .  44 ALA N    1 1 
       10 19748 2 1 44 ALA O    O    4.561  -0.466   1.729 1.00 . B B .  44 ALA O    1 1 
       10 19749 2 1 45 ALA C    C    7.514   0.302   2.650 1.00 . B B .  45 ALA C    1 1 
       10 19750 2 1 45 ALA CA   C    6.803   1.158   1.608 1.00 . B B .  45 ALA CA   1 1 
       10 19751 2 1 45 ALA CB   C    7.637   2.385   1.272 1.00 . B B .  45 ALA CB   1 1 
       10 19752 2 1 45 ALA H    H    5.339   2.479   2.377 1.00 . B B .  45 ALA H    1 1 
       10 19753 2 1 45 ALA HA   H    6.678   0.579   0.705 1.00 . B B .  45 ALA HA   1 1 
       10 19754 2 1 45 ALA HB1  H    8.604   2.304   1.746 1.00 . B B .  45 ALA HB1  1 1 
       10 19755 2 1 45 ALA HB2  H    7.766   2.449   0.201 1.00 . B B .  45 ALA HB2  1 1 
       10 19756 2 1 45 ALA HB3  H    7.134   3.271   1.628 1.00 . B B .  45 ALA HB3  1 1 
       10 19757 2 1 45 ALA N    N    5.480   1.559   2.072 1.00 . B B .  45 ALA N    1 1 
       10 19758 2 1 45 ALA O    O    8.419  -0.467   2.324 1.00 . B B .  45 ALA O    1 1 
       10 19759 2 1 46 LYS C    C    7.218  -1.770   4.973 1.00 . B B .  46 LYS C    1 1 
       10 19760 2 1 46 LYS CA   C    7.697  -0.322   4.995 1.00 . B B .  46 LYS CA   1 1 
       10 19761 2 1 46 LYS CB   C    7.352   0.320   6.341 1.00 . B B .  46 LYS CB   1 1 
       10 19762 2 1 46 LYS CD   C    8.773   2.315   6.896 1.00 . B B .  46 LYS CD   1 1 
       10 19763 2 1 46 LYS CE   C   10.247   2.654   6.731 1.00 . B B .  46 LYS CE   1 1 
       10 19764 2 1 46 LYS CG   C    8.565   0.825   7.104 1.00 . B B .  46 LYS CG   1 1 
       10 19765 2 1 46 LYS H    H    6.374   1.069   4.102 1.00 . B B .  46 LYS H    1 1 
       10 19766 2 1 46 LYS HA   H    8.768  -0.307   4.864 1.00 . B B .  46 LYS HA   1 1 
       10 19767 2 1 46 LYS HB2  H    6.684   1.162   6.159 1.00 . B B .  46 LYS HB2  1 1 
       10 19768 2 1 46 LYS HB3  H    6.845  -0.411   6.956 1.00 . B B .  46 LYS HB3  1 1 
       10 19769 2 1 46 LYS HD2  H    8.236   2.627   6.001 1.00 . B B .  46 LYS HD2  1 1 
       10 19770 2 1 46 LYS HD3  H    8.385   2.848   7.753 1.00 . B B .  46 LYS HD3  1 1 
       10 19771 2 1 46 LYS HE2  H   10.845   1.798   7.043 1.00 . B B .  46 LYS HE2  1 1 
       10 19772 2 1 46 LYS HE3  H   10.440   2.863   5.689 1.00 . B B .  46 LYS HE3  1 1 
       10 19773 2 1 46 LYS HG2  H    8.421   0.632   8.167 1.00 . B B .  46 LYS HG2  1 1 
       10 19774 2 1 46 LYS HG3  H    9.441   0.296   6.757 1.00 . B B .  46 LYS HG3  1 1 
       10 19775 2 1 46 LYS HZ1  H    9.900   4.052   8.243 1.00 . B B .  46 LYS HZ1  1 1 
       10 19776 2 1 46 LYS HZ2  H   10.767   4.668   6.928 1.00 . B B .  46 LYS HZ2  1 1 
       10 19777 2 1 46 LYS HZ3  H   11.531   3.651   8.043 1.00 . B B .  46 LYS HZ3  1 1 
       10 19778 2 1 46 LYS N    N    7.100   0.440   3.905 1.00 . B B .  46 LYS N    1 1 
       10 19779 2 1 46 LYS NZ   N   10.639   3.840   7.544 1.00 . B B .  46 LYS NZ   1 1 
       10 19780 2 1 46 LYS O    O    8.021  -2.701   5.041 1.00 . B B .  46 LYS O    1 1 
       10 19781 2 1 47 LYS C    C    5.588  -3.966   3.505 1.00 . B B .  47 LYS C    1 1 
       10 19782 2 1 47 LYS CA   C    5.320  -3.288   4.844 1.00 . B B .  47 LYS CA   1 1 
       10 19783 2 1 47 LYS CB   C    3.813  -3.212   5.097 1.00 . B B .  47 LYS CB   1 1 
       10 19784 2 1 47 LYS CD   C    3.874  -3.852   7.525 1.00 . B B .  47 LYS CD   1 1 
       10 19785 2 1 47 LYS CE   C    4.649  -3.237   8.680 1.00 . B B .  47 LYS CE   1 1 
       10 19786 2 1 47 LYS CG   C    3.453  -2.800   6.514 1.00 . B B .  47 LYS CG   1 1 
       10 19787 2 1 47 LYS H    H    5.317  -1.171   4.828 1.00 . B B .  47 LYS H    1 1 
       10 19788 2 1 47 LYS HA   H    5.779  -3.872   5.628 1.00 . B B .  47 LYS HA   1 1 
       10 19789 2 1 47 LYS HB2  H    3.386  -2.484   4.407 1.00 . B B .  47 LYS HB2  1 1 
       10 19790 2 1 47 LYS HB3  H    3.379  -4.183   4.906 1.00 . B B .  47 LYS HB3  1 1 
       10 19791 2 1 47 LYS HD2  H    2.984  -4.343   7.917 1.00 . B B .  47 LYS HD2  1 1 
       10 19792 2 1 47 LYS HD3  H    4.500  -4.583   7.032 1.00 . B B .  47 LYS HD3  1 1 
       10 19793 2 1 47 LYS HE2  H    4.228  -2.257   8.908 1.00 . B B .  47 LYS HE2  1 1 
       10 19794 2 1 47 LYS HE3  H    4.549  -3.878   9.545 1.00 . B B .  47 LYS HE3  1 1 
       10 19795 2 1 47 LYS HG2  H    3.957  -1.862   6.748 1.00 . B B .  47 LYS HG2  1 1 
       10 19796 2 1 47 LYS HG3  H    2.384  -2.659   6.578 1.00 . B B .  47 LYS HG3  1 1 
       10 19797 2 1 47 LYS HZ1  H    6.613  -2.745   9.195 1.00 . B B .  47 LYS HZ1  1 1 
       10 19798 2 1 47 LYS HZ2  H    6.215  -2.390   7.589 1.00 . B B .  47 LYS HZ2  1 1 
       10 19799 2 1 47 LYS HZ3  H    6.495  -3.991   8.057 1.00 . B B .  47 LYS HZ3  1 1 
       10 19800 2 1 47 LYS N    N    5.906  -1.953   4.878 1.00 . B B .  47 LYS N    1 1 
       10 19801 2 1 47 LYS NZ   N    6.094  -3.080   8.358 1.00 . B B .  47 LYS NZ   1 1 
       10 19802 2 1 47 LYS O    O    5.987  -5.129   3.456 1.00 . B B .  47 LYS O    1 1 
       10 19803 2 1 48 ALA C    C    6.985  -4.362   0.951 1.00 . B B .  48 ALA C    1 1 
       10 19804 2 1 48 ALA CA   C    5.589  -3.760   1.080 1.00 . B B .  48 ALA CA   1 1 
       10 19805 2 1 48 ALA CB   C    5.385  -2.668   0.041 1.00 . B B .  48 ALA CB   1 1 
       10 19806 2 1 48 ALA H    H    5.050  -2.309   2.523 1.00 . B B .  48 ALA H    1 1 
       10 19807 2 1 48 ALA HA   H    4.857  -4.535   0.901 1.00 . B B .  48 ALA HA   1 1 
       10 19808 2 1 48 ALA HB1  H    6.170  -1.932   0.135 1.00 . B B .  48 ALA HB1  1 1 
       10 19809 2 1 48 ALA HB2  H    5.416  -3.103  -0.948 1.00 . B B .  48 ALA HB2  1 1 
       10 19810 2 1 48 ALA HB3  H    4.427  -2.197   0.196 1.00 . B B .  48 ALA HB3  1 1 
       10 19811 2 1 48 ALA N    N    5.368  -3.231   2.420 1.00 . B B .  48 ALA N    1 1 
       10 19812 2 1 48 ALA O    O    7.150  -5.461   0.423 1.00 . B B .  48 ALA O    1 1 
       10 19813 2 1 49 GLU C    C    9.627  -5.176   2.422 1.00 . B B .  49 GLU C    1 1 
       10 19814 2 1 49 GLU CA   C    9.367  -4.097   1.374 1.00 . B B .  49 GLU CA   1 1 
       10 19815 2 1 49 GLU CB   C   10.330  -2.927   1.580 1.00 . B B .  49 GLU CB   1 1 
       10 19816 2 1 49 GLU CD   C   12.720  -3.384   2.261 1.00 . B B .  49 GLU CD   1 1 
       10 19817 2 1 49 GLU CG   C   11.746  -3.214   1.110 1.00 . B B .  49 GLU CG   1 1 
       10 19818 2 1 49 GLU H    H    7.790  -2.766   1.846 1.00 . B B .  49 GLU H    1 1 
       10 19819 2 1 49 GLU HA   H    9.531  -4.518   0.394 1.00 . B B .  49 GLU HA   1 1 
       10 19820 2 1 49 GLU HB2  H    9.951  -2.068   1.026 1.00 . B B .  49 GLU HB2  1 1 
       10 19821 2 1 49 GLU HB3  H   10.365  -2.687   2.633 1.00 . B B .  49 GLU HB3  1 1 
       10 19822 2 1 49 GLU HE2  H   14.347  -2.881   3.003 1.00 . B B .  49 GLU HE2  1 1 
       10 19823 2 1 49 GLU HG2  H   11.740  -4.129   0.518 1.00 . B B .  49 GLU HG2  1 1 
       10 19824 2 1 49 GLU HG3  H   12.081  -2.393   0.493 1.00 . B B .  49 GLU HG3  1 1 
       10 19825 2 1 49 GLU N    N    7.985  -3.634   1.437 1.00 . B B .  49 GLU N    1 1 
       10 19826 2 1 49 GLU O    O   10.467  -6.054   2.227 1.00 . B B .  49 GLU O    1 1 
       10 19827 2 1 49 GLU OE1  O   12.421  -4.179   3.178 1.00 . B B .  49 GLU OE1  1 1 
       10 19828 2 1 49 GLU OE2  O   13.779  -2.724   2.245 1.00 . B B .  49 GLU OE2  1 1 
       10 19829 2 1 50 GLU C    C    8.674  -7.472   4.142 1.00 . B B .  50 GLU C    1 1 
       10 19830 2 1 50 GLU CA   C    9.055  -6.070   4.611 1.00 . B B .  50 GLU CA   1 1 
       10 19831 2 1 50 GLU CB   C    8.194  -5.671   5.812 1.00 . B B .  50 GLU CB   1 1 
       10 19832 2 1 50 GLU CD   C    9.404  -5.632   8.029 1.00 . B B .  50 GLU CD   1 1 
       10 19833 2 1 50 GLU CG   C    8.932  -4.825   6.835 1.00 . B B .  50 GLU CG   1 1 
       10 19834 2 1 50 GLU H    H    8.247  -4.378   3.629 1.00 . B B .  50 GLU H    1 1 
       10 19835 2 1 50 GLU HA   H   10.092  -6.073   4.909 1.00 . B B .  50 GLU HA   1 1 
       10 19836 2 1 50 GLU HB2  H    7.339  -5.102   5.447 1.00 . B B .  50 GLU HB2  1 1 
       10 19837 2 1 50 GLU HB3  H    7.844  -6.567   6.302 1.00 . B B .  50 GLU HB3  1 1 
       10 19838 2 1 50 GLU HE2  H   10.727  -6.730   8.734 1.00 . B B .  50 GLU HE2  1 1 
       10 19839 2 1 50 GLU HG2  H    9.799  -4.371   6.355 1.00 . B B .  50 GLU HG2  1 1 
       10 19840 2 1 50 GLU HG3  H    8.271  -4.046   7.185 1.00 . B B .  50 GLU HG3  1 1 
       10 19841 2 1 50 GLU N    N    8.901  -5.102   3.533 1.00 . B B .  50 GLU N    1 1 
       10 19842 2 1 50 GLU O    O    9.434  -8.425   4.319 1.00 . B B .  50 GLU O    1 1 
       10 19843 2 1 50 GLU OE1  O    8.685  -5.655   9.050 1.00 . B B .  50 GLU OE1  1 1 
       10 19844 2 1 50 GLU OE2  O   10.491  -6.240   7.942 1.00 . B B .  50 GLU OE2  1 1 
       10 19845 2 1 51 LEU C    C    7.761  -9.289   1.790 1.00 . B B .  51 LEU C    1 1 
       10 19846 2 1 51 LEU CA   C    7.010  -8.874   3.051 1.00 . B B .  51 LEU CA   1 1 
       10 19847 2 1 51 LEU CB   C    5.509  -8.799   2.763 1.00 . B B .  51 LEU CB   1 1 
       10 19848 2 1 51 LEU CD1  C    5.090  -8.738   0.292 1.00 . B B .  51 LEU CD1  1 1 
       10 19849 2 1 51 LEU CD2  C    3.729  -7.304   1.825 1.00 . B B .  51 LEU CD2  1 1 
       10 19850 2 1 51 LEU CG   C    5.096  -7.926   1.578 1.00 . B B .  51 LEU CG   1 1 
       10 19851 2 1 51 LEU H    H    6.932  -6.794   3.433 1.00 . B B .  51 LEU H    1 1 
       10 19852 2 1 51 LEU HA   H    7.185  -9.611   3.820 1.00 . B B .  51 LEU HA   1 1 
       10 19853 2 1 51 LEU HB2  H    5.157  -9.812   2.568 1.00 . B B .  51 LEU HB2  1 1 
       10 19854 2 1 51 LEU HB3  H    5.022  -8.412   3.646 1.00 . B B .  51 LEU HB3  1 1 
       10 19855 2 1 51 LEU HD11 H    5.530  -8.155  -0.503 1.00 . B B .  51 LEU HD11 1 1 
       10 19856 2 1 51 LEU HD12 H    4.073  -8.991   0.031 1.00 . B B .  51 LEU HD12 1 1 
       10 19857 2 1 51 LEU HD13 H    5.661  -9.643   0.435 1.00 . B B .  51 LEU HD13 1 1 
       10 19858 2 1 51 LEU HD21 H    3.006  -8.085   2.008 1.00 . B B .  51 LEU HD21 1 1 
       10 19859 2 1 51 LEU HD22 H    3.432  -6.733   0.958 1.00 . B B .  51 LEU HD22 1 1 
       10 19860 2 1 51 LEU HD23 H    3.780  -6.651   2.684 1.00 . B B .  51 LEU HD23 1 1 
       10 19861 2 1 51 LEU HG   H    5.813  -7.123   1.462 1.00 . B B .  51 LEU HG   1 1 
       10 19862 2 1 51 LEU N    N    7.493  -7.589   3.545 1.00 . B B .  51 LEU N    1 1 
       10 19863 2 1 51 LEU O    O    8.081 -10.464   1.604 1.00 . B B .  51 LEU O    1 1 
       10 19864 2 1 52 PHE C    C   10.163  -9.106  -0.033 1.00 . B B .  52 PHE C    1 1 
       10 19865 2 1 52 PHE CA   C    8.758  -8.584  -0.315 1.00 . B B .  52 PHE CA   1 1 
       10 19866 2 1 52 PHE CB   C    8.836  -7.313  -1.165 1.00 . B B .  52 PHE CB   1 1 
       10 19867 2 1 52 PHE CD1  C    9.298  -8.161  -3.481 1.00 . B B .  52 PHE CD1  1 1 
       10 19868 2 1 52 PHE CD2  C   10.979  -6.870  -2.390 1.00 . B B .  52 PHE CD2  1 1 
       10 19869 2 1 52 PHE CE1  C   10.111  -8.290  -4.590 1.00 . B B .  52 PHE CE1  1 1 
       10 19870 2 1 52 PHE CE2  C   11.798  -6.994  -3.498 1.00 . B B .  52 PHE CE2  1 1 
       10 19871 2 1 52 PHE CG   C    9.722  -7.450  -2.369 1.00 . B B .  52 PHE CG   1 1 
       10 19872 2 1 52 PHE CZ   C   11.363  -7.704  -4.599 1.00 . B B .  52 PHE CZ   1 1 
       10 19873 2 1 52 PHE H    H    7.762  -7.401   1.132 1.00 . B B .  52 PHE H    1 1 
       10 19874 2 1 52 PHE HA   H    8.209  -9.337  -0.859 1.00 . B B .  52 PHE HA   1 1 
       10 19875 2 1 52 PHE HB2  H    7.831  -7.055  -1.498 1.00 . B B .  52 PHE HB2  1 1 
       10 19876 2 1 52 PHE HB3  H    9.220  -6.506  -0.558 1.00 . B B .  52 PHE HB3  1 1 
       10 19877 2 1 52 PHE HD1  H    8.319  -8.618  -3.475 1.00 . B B .  52 PHE HD1  1 1 
       10 19878 2 1 52 PHE HD2  H   11.321  -6.312  -1.528 1.00 . B B .  52 PHE HD2  1 1 
       10 19879 2 1 52 PHE HE1  H    9.769  -8.846  -5.450 1.00 . B B .  52 PHE HE1  1 1 
       10 19880 2 1 52 PHE HE2  H   12.776  -6.535  -3.501 1.00 . B B .  52 PHE HE2  1 1 
       10 19881 2 1 52 PHE HZ   H   12.001  -7.804  -5.464 1.00 . B B .  52 PHE HZ   1 1 
       10 19882 2 1 52 PHE N    N    8.043  -8.319   0.927 1.00 . B B .  52 PHE N    1 1 
       10 19883 2 1 52 PHE O    O   10.764  -9.787  -0.863 1.00 . B B .  52 PHE O    1 1 
       10 19884 2 1 53 LYS C    C   12.093 -10.739   1.614 1.00 . B B .  53 LYS C    1 1 
       10 19885 2 1 53 LYS CA   C   12.017  -9.217   1.542 1.00 . B B .  53 LYS CA   1 1 
       10 19886 2 1 53 LYS CB   C   12.394  -8.613   2.896 1.00 . B B .  53 LYS CB   1 1 
       10 19887 2 1 53 LYS CD   C   14.445  -7.165   2.827 1.00 . B B .  53 LYS CD   1 1 
       10 19888 2 1 53 LYS CE   C   15.964  -7.180   2.736 1.00 . B B .  53 LYS CE   1 1 
       10 19889 2 1 53 LYS CG   C   13.892  -8.546   3.137 1.00 . B B .  53 LYS CG   1 1 
       10 19890 2 1 53 LYS H    H   10.155  -8.235   1.767 1.00 . B B .  53 LYS H    1 1 
       10 19891 2 1 53 LYS HA   H   12.715  -8.870   0.795 1.00 . B B .  53 LYS HA   1 1 
       10 19892 2 1 53 LYS HB2  H   11.992  -7.600   2.943 1.00 . B B .  53 LYS HB2  1 1 
       10 19893 2 1 53 LYS HB3  H   11.951  -9.211   3.680 1.00 . B B .  53 LYS HB3  1 1 
       10 19894 2 1 53 LYS HD2  H   14.037  -6.826   1.875 1.00 . B B .  53 LYS HD2  1 1 
       10 19895 2 1 53 LYS HD3  H   14.147  -6.483   3.610 1.00 . B B .  53 LYS HD3  1 1 
       10 19896 2 1 53 LYS HE2  H   16.315  -8.207   2.839 1.00 . B B .  53 LYS HE2  1 1 
       10 19897 2 1 53 LYS HE3  H   16.257  -6.798   1.770 1.00 . B B .  53 LYS HE3  1 1 
       10 19898 2 1 53 LYS HG2  H   14.093  -8.781   4.182 1.00 . B B .  53 LYS HG2  1 1 
       10 19899 2 1 53 LYS HG3  H   14.382  -9.271   2.503 1.00 . B B .  53 LYS HG3  1 1 
       10 19900 2 1 53 LYS HZ1  H   16.135  -6.532   4.714 1.00 . B B .  53 LYS HZ1  1 1 
       10 19901 2 1 53 LYS HZ2  H   16.487  -5.337   3.568 1.00 . B B .  53 LYS HZ2  1 1 
       10 19902 2 1 53 LYS HZ3  H   17.604  -6.570   3.877 1.00 . B B .  53 LYS HZ3  1 1 
       10 19903 2 1 53 LYS N    N   10.683  -8.781   1.146 1.00 . B B .  53 LYS N    1 1 
       10 19904 2 1 53 LYS NZ   N   16.591  -6.347   3.798 1.00 . B B .  53 LYS NZ   1 1 
       10 19905 2 1 53 LYS O    O   12.894 -11.364   0.917 1.00 . B B .  53 LYS O    1 1 
       10 19906 2 1 54 LEU C    C   10.537 -13.446   1.434 1.00 . B B .  54 LEU C    1 1 
       10 19907 2 1 54 LEU CA   C   11.226 -12.779   2.620 1.00 . B B .  54 LEU CA   1 1 
       10 19908 2 1 54 LEU CB   C   10.507 -13.153   3.917 1.00 . B B .  54 LEU CB   1 1 
       10 19909 2 1 54 LEU CD1  C   11.279 -15.538   3.900 1.00 . B B .  54 LEU CD1  1 1 
       10 19910 2 1 54 LEU CD2  C   12.499 -13.841   5.275 1.00 . B B .  54 LEU CD2  1 1 
       10 19911 2 1 54 LEU CG   C   11.143 -14.276   4.737 1.00 . B B .  54 LEU CG   1 1 
       10 19912 2 1 54 LEU H    H   10.641 -10.779   2.986 1.00 . B B .  54 LEU H    1 1 
       10 19913 2 1 54 LEU HA   H   12.247 -13.127   2.670 1.00 . B B .  54 LEU HA   1 1 
       10 19914 2 1 54 LEU HB2  H   10.468 -12.263   4.546 1.00 . B B .  54 LEU HB2  1 1 
       10 19915 2 1 54 LEU HB3  H    9.502 -13.456   3.661 1.00 . B B .  54 LEU HB3  1 1 
       10 19916 2 1 54 LEU HD11 H   10.330 -15.769   3.440 1.00 . B B .  54 LEU HD11 1 1 
       10 19917 2 1 54 LEU HD12 H   11.583 -16.358   4.533 1.00 . B B .  54 LEU HD12 1 1 
       10 19918 2 1 54 LEU HD13 H   12.022 -15.381   3.132 1.00 . B B .  54 LEU HD13 1 1 
       10 19919 2 1 54 LEU HD21 H   12.707 -12.832   4.954 1.00 . B B .  54 LEU HD21 1 1 
       10 19920 2 1 54 LEU HD22 H   13.264 -14.505   4.898 1.00 . B B .  54 LEU HD22 1 1 
       10 19921 2 1 54 LEU HD23 H   12.488 -13.882   6.355 1.00 . B B .  54 LEU HD23 1 1 
       10 19922 2 1 54 LEU HG   H   10.505 -14.503   5.581 1.00 . B B .  54 LEU HG   1 1 
       10 19923 2 1 54 LEU N    N   11.255 -11.329   2.458 1.00 . B B .  54 LEU N    1 1 
       10 19924 2 1 54 LEU O    O   10.949 -14.516   0.986 1.00 . B B .  54 LEU O    1 1 
       10 19925 2 1 55 ALA C    C    9.663 -13.557  -1.408 1.00 . B B .  55 ALA C    1 1 
       10 19926 2 1 55 ALA CA   C    8.746 -13.333  -0.210 1.00 . B B .  55 ALA CA   1 1 
       10 19927 2 1 55 ALA CB   C    7.610 -12.392  -0.582 1.00 . B B .  55 ALA CB   1 1 
       10 19928 2 1 55 ALA H    H    9.210 -11.955   1.327 1.00 . B B .  55 ALA H    1 1 
       10 19929 2 1 55 ALA HA   H    8.315 -14.279   0.083 1.00 . B B .  55 ALA HA   1 1 
       10 19930 2 1 55 ALA HB1  H    7.039 -12.820  -1.391 1.00 . B B .  55 ALA HB1  1 1 
       10 19931 2 1 55 ALA HB2  H    6.969 -12.247   0.275 1.00 . B B .  55 ALA HB2  1 1 
       10 19932 2 1 55 ALA HB3  H    8.018 -11.441  -0.892 1.00 . B B .  55 ALA HB3  1 1 
       10 19933 2 1 55 ALA N    N    9.490 -12.804   0.927 1.00 . B B .  55 ALA N    1 1 
       10 19934 2 1 55 ALA O    O    9.522 -14.543  -2.132 1.00 . B B .  55 ALA O    1 1 
       10 19935 2 1 56 GLU C    C   12.305 -14.056  -2.673 1.00 . B B .  56 GLU C    1 1 
       10 19936 2 1 56 GLU CA   C   11.539 -12.736  -2.722 1.00 . B B .  56 GLU CA   1 1 
       10 19937 2 1 56 GLU CB   C   12.522 -11.564  -2.695 1.00 . B B .  56 GLU CB   1 1 
       10 19938 2 1 56 GLU CD   C   14.762 -10.657  -3.430 1.00 . B B .  56 GLU CD   1 1 
       10 19939 2 1 56 GLU CG   C   13.853 -11.868  -3.360 1.00 . B B .  56 GLU CG   1 1 
       10 19940 2 1 56 GLU H    H   10.663 -11.874  -0.998 1.00 . B B .  56 GLU H    1 1 
       10 19941 2 1 56 GLU HA   H   10.972 -12.697  -3.640 1.00 . B B .  56 GLU HA   1 1 
       10 19942 2 1 56 GLU HB2  H   12.064 -10.721  -3.213 1.00 . B B .  56 GLU HB2  1 1 
       10 19943 2 1 56 GLU HB3  H   12.711 -11.292  -1.667 1.00 . B B .  56 GLU HB3  1 1 
       10 19944 2 1 56 GLU HE2  H   16.257  -9.882  -4.217 1.00 . B B .  56 GLU HE2  1 1 
       10 19945 2 1 56 GLU HG2  H   14.356 -12.652  -2.794 1.00 . B B .  56 GLU HG2  1 1 
       10 19946 2 1 56 GLU HG3  H   13.667 -12.219  -4.365 1.00 . B B .  56 GLU HG3  1 1 
       10 19947 2 1 56 GLU N    N   10.601 -12.637  -1.610 1.00 . B B .  56 GLU N    1 1 
       10 19948 2 1 56 GLU O    O   12.783 -14.545  -3.695 1.00 . B B .  56 GLU O    1 1 
       10 19949 2 1 56 GLU OE1  O   14.510  -9.684  -2.689 1.00 . B B .  56 GLU OE1  1 1 
       10 19950 2 1 56 GLU OE2  O   15.725 -10.681  -4.226 1.00 . B B .  56 GLU OE2  1 1 
       10 19951 2 1 57 GLU C    C   12.385 -17.029  -1.983 1.00 . B B .  57 GLU C    1 1 
       10 19952 2 1 57 GLU CA   C   13.124 -15.886  -1.294 1.00 . B B .  57 GLU CA   1 1 
       10 19953 2 1 57 GLU CB   C   13.288 -16.193   0.197 1.00 . B B .  57 GLU CB   1 1 
       10 19954 2 1 57 GLU CD   C   13.775 -18.134   1.737 1.00 . B B .  57 GLU CD   1 1 
       10 19955 2 1 57 GLU CG   C   14.176 -17.394   0.476 1.00 . B B .  57 GLU CG   1 1 
       10 19956 2 1 57 GLU H    H   12.013 -14.185  -0.698 1.00 . B B .  57 GLU H    1 1 
       10 19957 2 1 57 GLU HA   H   14.102 -15.785  -1.741 1.00 . B B .  57 GLU HA   1 1 
       10 19958 2 1 57 GLU HB2  H   13.725 -15.320   0.681 1.00 . B B .  57 GLU HB2  1 1 
       10 19959 2 1 57 GLU HB3  H   12.313 -16.386   0.620 1.00 . B B .  57 GLU HB3  1 1 
       10 19960 2 1 57 GLU HE2  H   12.536 -19.254   2.552 1.00 . B B .  57 GLU HE2  1 1 
       10 19961 2 1 57 GLU HG2  H   14.114 -18.081  -0.368 1.00 . B B .  57 GLU HG2  1 1 
       10 19962 2 1 57 GLU HG3  H   15.195 -17.054   0.584 1.00 . B B .  57 GLU HG3  1 1 
       10 19963 2 1 57 GLU N    N   12.416 -14.624  -1.476 1.00 . B B .  57 GLU N    1 1 
       10 19964 2 1 57 GLU O    O   12.959 -17.753  -2.796 1.00 . B B .  57 GLU O    1 1 
       10 19965 2 1 57 GLU OE1  O   14.511 -18.035   2.742 1.00 . B B .  57 GLU OE1  1 1 
       10 19966 2 1 57 GLU OE2  O   12.728 -18.813   1.721 1.00 . B B .  57 GLU OE2  1 1 
       10 19967 2 1 58 ARG C    C    9.855 -17.873  -3.647 1.00 . B B .  58 ARG C    1 1 
       10 19968 2 1 58 ARG CA   C   10.290 -18.243  -2.232 1.00 . B B .  58 ARG CA   1 1 
       10 19969 2 1 58 ARG CB   C    9.060 -18.504  -1.361 1.00 . B B .  58 ARG CB   1 1 
       10 19970 2 1 58 ARG CD   C    7.759 -16.805  -0.045 1.00 . B B .  58 ARG CD   1 1 
       10 19971 2 1 58 ARG CG   C    8.024 -17.393  -1.421 1.00 . B B .  58 ARG CG   1 1 
       10 19972 2 1 58 ARG CZ   C    7.313 -17.598   2.240 1.00 . B B .  58 ARG CZ   1 1 
       10 19973 2 1 58 ARG H    H   10.706 -16.578  -0.993 1.00 . B B .  58 ARG H    1 1 
       10 19974 2 1 58 ARG HA   H   10.888 -19.140  -2.275 1.00 . B B .  58 ARG HA   1 1 
       10 19975 2 1 58 ARG HB2  H    8.592 -19.429  -1.698 1.00 . B B .  58 ARG HB2  1 1 
       10 19976 2 1 58 ARG HB3  H    9.377 -18.617  -0.336 1.00 . B B .  58 ARG HB3  1 1 
       10 19977 2 1 58 ARG HD2  H    8.646 -16.266   0.287 1.00 . B B .  58 ARG HD2  1 1 
       10 19978 2 1 58 ARG HD3  H    6.930 -16.116  -0.116 1.00 . B B .  58 ARG HD3  1 1 
       10 19979 2 1 58 ARG HE   H    7.303 -18.749   0.612 1.00 . B B .  58 ARG HE   1 1 
       10 19980 2 1 58 ARG HG2  H    8.388 -16.604  -2.079 1.00 . B B .  58 ARG HG2  1 1 
       10 19981 2 1 58 ARG HG3  H    7.102 -17.795  -1.816 1.00 . B B .  58 ARG HG3  1 1 
       10 19982 2 1 58 ARG HH11 H    7.707 -15.623   2.087 1.00 . B B .  58 ARG HH11 1 1 
       10 19983 2 1 58 ARG HH12 H    7.390 -16.194   3.692 1.00 . B B .  58 ARG HH12 1 1 
       10 19984 2 1 58 ARG HH21 H    6.884 -19.514   2.719 1.00 . B B .  58 ARG HH21 1 1 
       10 19985 2 1 58 ARG HH22 H    6.924 -18.408   4.051 1.00 . B B .  58 ARG HH22 1 1 
       10 19986 2 1 58 ARG N    N   11.108 -17.187  -1.648 1.00 . B B .  58 ARG N    1 1 
       10 19987 2 1 58 ARG NE   N    7.436 -17.835   0.939 1.00 . B B .  58 ARG NE   1 1 
       10 19988 2 1 58 ARG NH1  N    7.485 -16.370   2.712 1.00 . B B .  58 ARG NH1  1 1 
       10 19989 2 1 58 ARG NH2  N    7.016 -18.588   3.071 1.00 . B B .  58 ARG NH2  1 1 
       10 19990 2 1 58 ARG O    O    9.460 -18.737  -4.432 1.00 . B B .  58 ARG O    1 1 
       10 19991 2 1 59 LEU C    C   10.681 -16.290  -6.291 1.00 . B B .  59 LEU C    1 1 
       10 19992 2 1 59 LEU CA   C    9.546 -16.102  -5.289 1.00 . B B .  59 LEU CA   1 1 
       10 19993 2 1 59 LEU CB   C    9.152 -14.627  -5.218 1.00 . B B .  59 LEU CB   1 1 
       10 19994 2 1 59 LEU CD1  C    7.725 -12.837  -4.195 1.00 . B B .  59 LEU CD1  1 1 
       10 19995 2 1 59 LEU CD2  C    6.653 -14.756  -5.389 1.00 . B B .  59 LEU CD2  1 1 
       10 19996 2 1 59 LEU CG   C    7.825 -14.319  -4.522 1.00 . B B .  59 LEU CG   1 1 
       10 19997 2 1 59 LEU H    H   10.254 -15.946  -3.301 1.00 . B B .  59 LEU H    1 1 
       10 19998 2 1 59 LEU HA   H    8.694 -16.679  -5.617 1.00 . B B .  59 LEU HA   1 1 
       10 19999 2 1 59 LEU HB2  H    9.939 -14.097  -4.683 1.00 . B B .  59 LEU HB2  1 1 
       10 20000 2 1 59 LEU HB3  H    9.090 -14.253  -6.230 1.00 . B B .  59 LEU HB3  1 1 
       10 20001 2 1 59 LEU HD11 H    8.203 -12.264  -4.975 1.00 . B B .  59 LEU HD11 1 1 
       10 20002 2 1 59 LEU HD12 H    8.215 -12.642  -3.253 1.00 . B B .  59 LEU HD12 1 1 
       10 20003 2 1 59 LEU HD13 H    6.685 -12.554  -4.125 1.00 . B B .  59 LEU HD13 1 1 
       10 20004 2 1 59 LEU HD21 H    6.799 -14.399  -6.397 1.00 . B B .  59 LEU HD21 1 1 
       10 20005 2 1 59 LEU HD22 H    5.738 -14.345  -4.990 1.00 . B B .  59 LEU HD22 1 1 
       10 20006 2 1 59 LEU HD23 H    6.592 -15.835  -5.393 1.00 . B B .  59 LEU HD23 1 1 
       10 20007 2 1 59 LEU HG   H    7.777 -14.869  -3.592 1.00 . B B .  59 LEU HG   1 1 
       10 20008 2 1 59 LEU N    N    9.932 -16.587  -3.968 1.00 . B B .  59 LEU N    1 1 
       10 20009 2 1 59 LEU O    O   10.485 -16.847  -7.371 1.00 . B B .  59 LEU O    1 1 
       10 20010 2 1 60 LYS C    C   14.039 -16.941  -6.214 1.00 . B B .  60 LYS C    1 1 
       10 20011 2 1 60 LYS CA   C   13.039 -15.943  -6.787 1.00 . B B .  60 LYS CA   1 1 
       10 20012 2 1 60 LYS CB   C   13.708 -14.578  -6.964 1.00 . B B .  60 LYS CB   1 1 
       10 20013 2 1 60 LYS CD   C   11.632 -13.397  -7.742 1.00 . B B .  60 LYS CD   1 1 
       10 20014 2 1 60 LYS CE   C   11.801 -12.284  -8.764 1.00 . B B .  60 LYS CE   1 1 
       10 20015 2 1 60 LYS CG   C   12.769 -13.405  -6.735 1.00 . B B .  60 LYS CG   1 1 
       10 20016 2 1 60 LYS H    H   11.963 -15.390  -5.049 1.00 . B B .  60 LYS H    1 1 
       10 20017 2 1 60 LYS HA   H   12.705 -16.297  -7.751 1.00 . B B .  60 LYS HA   1 1 
       10 20018 2 1 60 LYS HB2  H   14.530 -14.504  -6.252 1.00 . B B .  60 LYS HB2  1 1 
       10 20019 2 1 60 LYS HB3  H   14.098 -14.509  -7.969 1.00 . B B .  60 LYS HB3  1 1 
       10 20020 2 1 60 LYS HD2  H   11.612 -14.355  -8.262 1.00 . B B .  60 LYS HD2  1 1 
       10 20021 2 1 60 LYS HD3  H   10.699 -13.254  -7.217 1.00 . B B .  60 LYS HD3  1 1 
       10 20022 2 1 60 LYS HE2  H   12.750 -12.420  -9.283 1.00 . B B .  60 LYS HE2  1 1 
       10 20023 2 1 60 LYS HE3  H   10.992 -12.342  -9.477 1.00 . B B .  60 LYS HE3  1 1 
       10 20024 2 1 60 LYS HG2  H   12.352 -13.477  -5.731 1.00 . B B .  60 LYS HG2  1 1 
       10 20025 2 1 60 LYS HG3  H   13.329 -12.485  -6.829 1.00 . B B .  60 LYS HG3  1 1 
       10 20026 2 1 60 LYS HZ1  H   11.272 -10.263  -8.726 1.00 . B B .  60 LYS HZ1  1 1 
       10 20027 2 1 60 LYS HZ2  H   12.760 -10.596  -7.993 1.00 . B B .  60 LYS HZ2  1 1 
       10 20028 2 1 60 LYS HZ3  H   11.319 -10.987  -7.198 1.00 . B B .  60 LYS HZ3  1 1 
       10 20029 2 1 60 LYS N    N   11.870 -15.824  -5.923 1.00 . B B .  60 LYS N    1 1 
       10 20030 2 1 60 LYS NZ   N   11.787 -10.938  -8.126 1.00 . B B .  60 LYS NZ   1 1 
       10 20031 2 1 60 LYS O    O   14.284 -17.996  -6.800 1.00 . B B .  60 LYS O    1 1 
       10 20032 2 1 61 LYS C    C   16.080 -16.849  -3.108 1.00 . B B .  61 LYS C    1 1 
       10 20033 2 1 61 LYS CA   C   15.586 -17.470  -4.411 1.00 . B B .  61 LYS CA   1 1 
       10 20034 2 1 61 LYS CB   C   16.771 -17.737  -5.343 1.00 . B B .  61 LYS CB   1 1 
       10 20035 2 1 61 LYS CD   C   17.618 -19.359  -7.063 1.00 . B B .  61 LYS CD   1 1 
       10 20036 2 1 61 LYS CE   C   18.093 -20.788  -7.282 1.00 . B B .  61 LYS CE   1 1 
       10 20037 2 1 61 LYS CG   C   16.934 -19.201  -5.716 1.00 . B B .  61 LYS CG   1 1 
       10 20038 2 1 61 LYS H    H   14.379 -15.748  -4.646 1.00 . B B .  61 LYS H    1 1 
       10 20039 2 1 61 LYS HA   H   15.098 -18.406  -4.187 1.00 . B B .  61 LYS HA   1 1 
       10 20040 2 1 61 LYS HB2  H   16.624 -17.163  -6.257 1.00 . B B .  61 LYS HB2  1 1 
       10 20041 2 1 61 LYS HB3  H   17.678 -17.408  -4.855 1.00 . B B .  61 LYS HB3  1 1 
       10 20042 2 1 61 LYS HD2  H   16.913 -19.096  -7.851 1.00 . B B .  61 LYS HD2  1 1 
       10 20043 2 1 61 LYS HD3  H   18.469 -18.695  -7.105 1.00 . B B .  61 LYS HD3  1 1 
       10 20044 2 1 61 LYS HE2  H   17.243 -21.463  -7.187 1.00 . B B .  61 LYS HE2  1 1 
       10 20045 2 1 61 LYS HE3  H   18.503 -20.868  -8.278 1.00 . B B .  61 LYS HE3  1 1 
       10 20046 2 1 61 LYS HG2  H   17.534 -19.696  -4.953 1.00 . B B .  61 LYS HG2  1 1 
       10 20047 2 1 61 LYS HG3  H   15.957 -19.662  -5.761 1.00 . B B .  61 LYS HG3  1 1 
       10 20048 2 1 61 LYS HZ1  H   18.696 -21.407  -5.381 1.00 . B B .  61 LYS HZ1  1 1 
       10 20049 2 1 61 LYS HZ2  H   19.813 -20.403  -6.160 1.00 . B B .  61 LYS HZ2  1 1 
       10 20050 2 1 61 LYS HZ3  H   19.652 -22.018  -6.635 1.00 . B B .  61 LYS HZ3  1 1 
       10 20051 2 1 61 LYS N    N   14.615 -16.603  -5.065 1.00 . B B .  61 LYS N    1 1 
       10 20052 2 1 61 LYS NZ   N   19.137 -21.182  -6.295 1.00 . B B .  61 LYS NZ   1 1 
       10 20053 2 1 61 LYS O    O   15.773 -17.338  -2.020 1.00 . B B .  61 LYS O    1 1 
       10 20054 2 1 62 LEU C    C   18.141 -16.047  -1.155 1.00 . B B .  62 LEU C    1 1 
       10 20055 2 1 62 LEU CA   C   17.381 -15.079  -2.057 1.00 . B B .  62 LEU CA   1 1 
       10 20056 2 1 62 LEU CB   C   16.250 -14.414  -1.271 1.00 . B B .  62 LEU CB   1 1 
       10 20057 2 1 62 LEU CD1  C   17.684 -13.169   0.364 1.00 . B B .  62 LEU CD1  1 1 
       10 20058 2 1 62 LEU CD2  C   16.951 -12.055  -1.751 1.00 . B B .  62 LEU CD2  1 1 
       10 20059 2 1 62 LEU CG   C   16.570 -13.047  -0.663 1.00 . B B .  62 LEU CG   1 1 
       10 20060 2 1 62 LEU H    H   17.056 -15.427  -4.120 1.00 . B B .  62 LEU H    1 1 
       10 20061 2 1 62 LEU HA   H   18.063 -14.319  -2.405 1.00 . B B .  62 LEU HA   1 1 
       10 20062 2 1 62 LEU HB2  H   15.404 -14.288  -1.947 1.00 . B B .  62 LEU HB2  1 1 
       10 20063 2 1 62 LEU HB3  H   15.972 -15.078  -0.467 1.00 . B B .  62 LEU HB3  1 1 
       10 20064 2 1 62 LEU HD11 H   18.626 -13.314  -0.142 1.00 . B B .  62 LEU HD11 1 1 
       10 20065 2 1 62 LEU HD12 H   17.489 -14.012   1.010 1.00 . B B .  62 LEU HD12 1 1 
       10 20066 2 1 62 LEU HD13 H   17.729 -12.265   0.955 1.00 . B B .  62 LEU HD13 1 1 
       10 20067 2 1 62 LEU HD21 H   18.009 -11.852  -1.700 1.00 . B B .  62 LEU HD21 1 1 
       10 20068 2 1 62 LEU HD22 H   16.400 -11.137  -1.609 1.00 . B B .  62 LEU HD22 1 1 
       10 20069 2 1 62 LEU HD23 H   16.710 -12.472  -2.719 1.00 . B B .  62 LEU HD23 1 1 
       10 20070 2 1 62 LEU HG   H   15.691 -12.671  -0.158 1.00 . B B .  62 LEU HG   1 1 
       10 20071 2 1 62 LEU N    N   16.845 -15.769  -3.226 1.00 . B B .  62 LEU N    1 1 
       10 20072 2 1 62 LEU O    O   19.113 -16.652  -1.606 1.00 . B B .  62 LEU O    1 1 
       10 20073 3 2  1 HLT BR   BR  -1.475  -1.298  -4.308 1.00 . C A . 101 HLT BR   1 1 
       10 20074 3 2  1 HLT C1   C   -0.933  -1.702  -2.560 1.00 . C A . 101 HLT C1   1 1 
       10 20075 3 2  1 HLT C2   C   -1.009  -3.275  -2.310 1.00 . C A . 101 HLT C2   1 1 
       10 20076 3 2  1 HLT CL   CL  -1.917  -0.882  -1.335 1.00 . C A . 101 HLT CL   1 1 
       10 20077 3 2  1 HLT F1   F   -0.571  -3.565  -1.054 1.00 . C A . 101 HLT F1   1 1 
       10 20078 3 2  1 HLT F2   F   -0.211  -3.925  -3.205 1.00 . C A . 101 HLT F2   1 1 
       10 20079 3 2  1 HLT F3   F   -2.282  -3.733  -2.446 1.00 . C A . 101 HLT F3   1 1 
       10 20080 3 2  1 HLT HC1  H    0.106  -1.384  -2.429 1.00 . C A . 101 HLT HC1  1 1 
       11 20081 1 1  1 MET C    C  -13.260  22.813   4.174 1.00 . A A .   1 MET C    1 1 
       11 20082 1 1  1 MET CA   C  -13.987  23.729   5.153 1.00 . A A .   1 MET CA   1 1 
       11 20083 1 1  1 MET CB   C  -13.017  24.217   6.231 1.00 . A A .   1 MET CB   1 1 
       11 20084 1 1  1 MET CE   C  -13.632  26.996   9.276 1.00 . A A .   1 MET CE   1 1 
       11 20085 1 1  1 MET CG   C  -13.688  25.021   7.333 1.00 . A A .   1 MET CG   1 1 
       11 20086 1 1  1 MET H1   H  -15.804  22.642   5.187 1.00 . A A .   1 MET H1   1 1 
       11 20087 1 1  1 MET HA   H  -14.370  24.582   4.612 1.00 . A A .   1 MET HA   1 1 
       11 20088 1 1  1 MET HB2  H  -12.539  23.348   6.682 1.00 . A A .   1 MET HB2  1 1 
       11 20089 1 1  1 MET HB3  H  -12.265  24.839   5.768 1.00 . A A .   1 MET HB3  1 1 
       11 20090 1 1  1 MET HE1  H  -14.177  26.160   9.692 1.00 . A A .   1 MET HE1  1 1 
       11 20091 1 1  1 MET HE2  H  -12.947  27.382  10.016 1.00 . A A .   1 MET HE2  1 1 
       11 20092 1 1  1 MET HE3  H  -14.326  27.771   8.989 1.00 . A A .   1 MET HE3  1 1 
       11 20093 1 1  1 MET HG2  H  -14.661  25.363   6.979 1.00 . A A .   1 MET HG2  1 1 
       11 20094 1 1  1 MET HG3  H  -13.833  24.381   8.189 1.00 . A A .   1 MET HG3  1 1 
       11 20095 1 1  1 MET N    N  -15.120  23.042   5.763 1.00 . A A .   1 MET N    1 1 
       11 20096 1 1  1 MET O    O  -12.121  22.410   4.414 1.00 . A A .   1 MET O    1 1 
       11 20097 1 1  1 MET SD   S  -12.715  26.453   7.837 1.00 . A A .   1 MET SD   1 1 
       11 20098 1 1  2 LYS C    C  -13.326  22.310   0.694 1.00 . A A .   2 LYS C    1 1 
       11 20099 1 1  2 LYS CA   C  -13.340  21.620   2.054 1.00 . A A .   2 LYS CA   1 1 
       11 20100 1 1  2 LYS CB   C  -14.122  20.307   1.965 1.00 . A A .   2 LYS CB   1 1 
       11 20101 1 1  2 LYS CD   C  -16.357  19.243   1.542 1.00 . A A .   2 LYS CD   1 1 
       11 20102 1 1  2 LYS CE   C  -17.357  19.031   0.415 1.00 . A A .   2 LYS CE   1 1 
       11 20103 1 1  2 LYS CG   C  -15.470  20.448   1.279 1.00 . A A .   2 LYS CG   1 1 
       11 20104 1 1  2 LYS H    H  -14.829  22.840   2.935 1.00 . A A .   2 LYS H    1 1 
       11 20105 1 1  2 LYS HA   H  -12.324  21.404   2.345 1.00 . A A .   2 LYS HA   1 1 
       11 20106 1 1  2 LYS HB2  H  -13.524  19.589   1.404 1.00 . A A .   2 LYS HB2  1 1 
       11 20107 1 1  2 LYS HB3  H  -14.287  19.932   2.964 1.00 . A A .   2 LYS HB3  1 1 
       11 20108 1 1  2 LYS HD2  H  -15.731  18.355   1.632 1.00 . A A .   2 LYS HD2  1 1 
       11 20109 1 1  2 LYS HD3  H  -16.897  19.397   2.465 1.00 . A A .   2 LYS HD3  1 1 
       11 20110 1 1  2 LYS HE2  H  -18.342  18.850   0.844 1.00 . A A .   2 LYS HE2  1 1 
       11 20111 1 1  2 LYS HE3  H  -17.391  19.924  -0.191 1.00 . A A .   2 LYS HE3  1 1 
       11 20112 1 1  2 LYS HG2  H  -15.967  21.343   1.656 1.00 . A A .   2 LYS HG2  1 1 
       11 20113 1 1  2 LYS HG3  H  -15.314  20.543   0.214 1.00 . A A .   2 LYS HG3  1 1 
       11 20114 1 1  2 LYS HZ1  H  -16.003  17.589  -0.258 1.00 . A A .   2 LYS HZ1  1 1 
       11 20115 1 1  2 LYS HZ2  H  -17.075  18.134  -1.450 1.00 . A A .   2 LYS HZ2  1 1 
       11 20116 1 1  2 LYS HZ3  H  -17.613  17.068  -0.252 1.00 . A A .   2 LYS HZ3  1 1 
       11 20117 1 1  2 LYS N    N  -13.924  22.488   3.070 1.00 . A A .   2 LYS N    1 1 
       11 20118 1 1  2 LYS NZ   N  -16.985  17.874  -0.446 1.00 . A A .   2 LYS NZ   1 1 
       11 20119 1 1  2 LYS O    O  -14.261  23.028   0.339 1.00 . A A .   2 LYS O    1 1 
       11 20120 1 1  3 LYS C    C  -11.446  21.715  -2.357 1.00 . A A .   3 LYS C    1 1 
       11 20121 1 1  3 LYS CA   C  -12.124  22.681  -1.391 1.00 . A A .   3 LYS CA   1 1 
       11 20122 1 1  3 LYS CB   C  -11.323  23.982  -1.307 1.00 . A A .   3 LYS CB   1 1 
       11 20123 1 1  3 LYS CD   C  -12.171  25.661  -2.973 1.00 . A A .   3 LYS CD   1 1 
       11 20124 1 1  3 LYS CE   C  -13.024  26.901  -3.182 1.00 . A A .   3 LYS CE   1 1 
       11 20125 1 1  3 LYS CG   C  -12.164  25.229  -1.515 1.00 . A A .   3 LYS CG   1 1 
       11 20126 1 1  3 LYS H    H  -11.547  21.502   0.269 1.00 . A A .   3 LYS H    1 1 
       11 20127 1 1  3 LYS HA   H  -13.115  22.901  -1.758 1.00 . A A .   3 LYS HA   1 1 
       11 20128 1 1  3 LYS HB2  H  -10.862  24.038  -0.321 1.00 . A A .   3 LYS HB2  1 1 
       11 20129 1 1  3 LYS HB3  H  -10.550  23.963  -2.063 1.00 . A A .   3 LYS HB3  1 1 
       11 20130 1 1  3 LYS HD2  H  -11.149  25.877  -3.283 1.00 . A A .   3 LYS HD2  1 1 
       11 20131 1 1  3 LYS HD3  H  -12.568  24.855  -3.575 1.00 . A A .   3 LYS HD3  1 1 
       11 20132 1 1  3 LYS HE2  H  -13.250  27.345  -2.212 1.00 . A A .   3 LYS HE2  1 1 
       11 20133 1 1  3 LYS HE3  H  -12.467  27.609  -3.776 1.00 . A A .   3 LYS HE3  1 1 
       11 20134 1 1  3 LYS HG2  H  -13.187  25.022  -1.202 1.00 . A A .   3 LYS HG2  1 1 
       11 20135 1 1  3 LYS HG3  H  -11.757  26.030  -0.914 1.00 . A A .   3 LYS HG3  1 1 
       11 20136 1 1  3 LYS HZ1  H  -14.357  27.101  -4.778 1.00 . A A .   3 LYS HZ1  1 1 
       11 20137 1 1  3 LYS HZ2  H  -15.111  26.860  -3.283 1.00 . A A .   3 LYS HZ2  1 1 
       11 20138 1 1  3 LYS HZ3  H  -14.361  25.564  -4.071 1.00 . A A .   3 LYS HZ3  1 1 
       11 20139 1 1  3 LYS N    N  -12.260  22.085  -0.068 1.00 . A A .   3 LYS N    1 1 
       11 20140 1 1  3 LYS NZ   N  -14.303  26.585  -3.878 1.00 . A A .   3 LYS NZ   1 1 
       11 20141 1 1  3 LYS O    O  -12.081  21.187  -3.272 1.00 . A A .   3 LYS O    1 1 
       11 20142 1 1  4 LEU C    C   -8.501  19.666  -2.160 1.00 . A A .   4 LEU C    1 1 
       11 20143 1 1  4 LEU CA   C   -9.390  20.580  -2.998 1.00 . A A .   4 LEU CA   1 1 
       11 20144 1 1  4 LEU CB   C   -8.536  21.377  -3.986 1.00 . A A .   4 LEU CB   1 1 
       11 20145 1 1  4 LEU CD1  C   -6.426  22.605  -4.552 1.00 . A A .   4 LEU CD1  1 1 
       11 20146 1 1  4 LEU CD2  C   -7.424  22.825  -2.269 1.00 . A A .   4 LEU CD2  1 1 
       11 20147 1 1  4 LEU CG   C   -7.200  21.895  -3.453 1.00 . A A .   4 LEU CG   1 1 
       11 20148 1 1  4 LEU H    H   -9.704  21.934  -1.402 1.00 . A A .   4 LEU H    1 1 
       11 20149 1 1  4 LEU HA   H  -10.092  19.972  -3.549 1.00 . A A .   4 LEU HA   1 1 
       11 20150 1 1  4 LEU HB2  H   -8.326  20.733  -4.840 1.00 . A A .   4 LEU HB2  1 1 
       11 20151 1 1  4 LEU HB3  H   -9.116  22.228  -4.312 1.00 . A A .   4 LEU HB3  1 1 
       11 20152 1 1  4 LEU HD11 H   -5.804  23.372  -4.116 1.00 . A A .   4 LEU HD11 1 1 
       11 20153 1 1  4 LEU HD12 H   -7.119  23.055  -5.247 1.00 . A A .   4 LEU HD12 1 1 
       11 20154 1 1  4 LEU HD13 H   -5.806  21.891  -5.074 1.00 . A A .   4 LEU HD13 1 1 
       11 20155 1 1  4 LEU HD21 H   -8.157  23.574  -2.532 1.00 . A A .   4 LEU HD21 1 1 
       11 20156 1 1  4 LEU HD22 H   -6.494  23.308  -2.010 1.00 . A A .   4 LEU HD22 1 1 
       11 20157 1 1  4 LEU HD23 H   -7.780  22.254  -1.424 1.00 . A A .   4 LEU HD23 1 1 
       11 20158 1 1  4 LEU HG   H   -6.606  21.058  -3.112 1.00 . A A .   4 LEU HG   1 1 
       11 20159 1 1  4 LEU N    N  -10.155  21.485  -2.147 1.00 . A A .   4 LEU N    1 1 
       11 20160 1 1  4 LEU O    O   -7.669  18.933  -2.696 1.00 . A A .   4 LEU O    1 1 
       11 20161 1 1  5 ARG C    C   -8.315  17.425  -0.030 1.00 . A A .   5 ARG C    1 1 
       11 20162 1 1  5 ARG CA   C   -7.898  18.890   0.065 1.00 . A A .   5 ARG CA   1 1 
       11 20163 1 1  5 ARG CB   C   -8.061  19.386   1.504 1.00 . A A .   5 ARG CB   1 1 
       11 20164 1 1  5 ARG CD   C   -8.888  21.556   2.463 1.00 . A A .   5 ARG CD   1 1 
       11 20165 1 1  5 ARG CG   C   -7.785  20.871   1.671 1.00 . A A .   5 ARG CG   1 1 
       11 20166 1 1  5 ARG CZ   C   -8.452  23.958   2.169 1.00 . A A .   5 ARG CZ   1 1 
       11 20167 1 1  5 ARG H    H   -9.362  20.319  -0.479 1.00 . A A .   5 ARG H    1 1 
       11 20168 1 1  5 ARG HA   H   -6.860  18.976  -0.220 1.00 . A A .   5 ARG HA   1 1 
       11 20169 1 1  5 ARG HB2  H   -9.085  19.188   1.821 1.00 . A A .   5 ARG HB2  1 1 
       11 20170 1 1  5 ARG HB3  H   -7.378  18.840   2.138 1.00 . A A .   5 ARG HB3  1 1 
       11 20171 1 1  5 ARG HD2  H   -9.787  20.942   2.423 1.00 . A A .   5 ARG HD2  1 1 
       11 20172 1 1  5 ARG HD3  H   -8.568  21.652   3.491 1.00 . A A .   5 ARG HD3  1 1 
       11 20173 1 1  5 ARG HE   H  -10.000  22.975   1.384 1.00 . A A .   5 ARG HE   1 1 
       11 20174 1 1  5 ARG HG2  H   -6.839  20.998   2.197 1.00 . A A .   5 ARG HG2  1 1 
       11 20175 1 1  5 ARG HG3  H   -7.718  21.327   0.695 1.00 . A A .   5 ARG HG3  1 1 
       11 20176 1 1  5 ARG HH11 H   -7.096  22.980   3.303 1.00 . A A .   5 ARG HH11 1 1 
       11 20177 1 1  5 ARG HH12 H   -6.799  24.673   3.087 1.00 . A A .   5 ARG HH12 1 1 
       11 20178 1 1  5 ARG HH21 H   -9.622  25.206   1.092 1.00 . A A .   5 ARG HH21 1 1 
       11 20179 1 1  5 ARG HH22 H   -8.238  25.938   1.829 1.00 . A A .   5 ARG HH22 1 1 
       11 20180 1 1  5 ARG N    N   -8.684  19.715  -0.846 1.00 . A A .   5 ARG N    1 1 
       11 20181 1 1  5 ARG NE   N   -9.197  22.882   1.937 1.00 . A A .   5 ARG NE   1 1 
       11 20182 1 1  5 ARG NH1  N   -7.360  23.862   2.914 1.00 . A A .   5 ARG NH1  1 1 
       11 20183 1 1  5 ARG NH2  N   -8.799  25.130   1.654 1.00 . A A .   5 ARG NH2  1 1 
       11 20184 1 1  5 ARG O    O   -7.489  16.524   0.113 1.00 . A A .   5 ARG O    1 1 
       11 20185 1 1  6 GLU C    C   -9.368  15.048  -1.444 1.00 . A A .   6 GLU C    1 1 
       11 20186 1 1  6 GLU CA   C  -10.129  15.841  -0.385 1.00 . A A .   6 GLU CA   1 1 
       11 20187 1 1  6 GLU CB   C  -11.618  15.875  -0.730 1.00 . A A .   6 GLU CB   1 1 
       11 20188 1 1  6 GLU CD   C  -13.380  16.200  -2.512 1.00 . A A .   6 GLU CD   1 1 
       11 20189 1 1  6 GLU CG   C  -11.897  16.144  -2.199 1.00 . A A .   6 GLU CG   1 1 
       11 20190 1 1  6 GLU H    H  -10.212  17.956  -0.376 1.00 . A A .   6 GLU H    1 1 
       11 20191 1 1  6 GLU HA   H  -10.002  15.355   0.571 1.00 . A A .   6 GLU HA   1 1 
       11 20192 1 1  6 GLU HB2  H  -12.053  14.911  -0.468 1.00 . A A .   6 GLU HB2  1 1 
       11 20193 1 1  6 GLU HB3  H  -12.092  16.653  -0.148 1.00 . A A .   6 GLU HB3  1 1 
       11 20194 1 1  6 GLU HE2  H  -14.708  15.933  -3.784 1.00 . A A .   6 GLU HE2  1 1 
       11 20195 1 1  6 GLU HG2  H  -11.445  17.098  -2.473 1.00 . A A .   6 GLU HG2  1 1 
       11 20196 1 1  6 GLU HG3  H  -11.449  15.356  -2.788 1.00 . A A .   6 GLU HG3  1 1 
       11 20197 1 1  6 GLU N    N   -9.602  17.196  -0.272 1.00 . A A .   6 GLU N    1 1 
       11 20198 1 1  6 GLU O    O   -9.302  13.821  -1.387 1.00 . A A .   6 GLU O    1 1 
       11 20199 1 1  6 GLU OE1  O  -14.162  16.568  -1.610 1.00 . A A .   6 GLU OE1  1 1 
       11 20200 1 1  6 GLU OE2  O  -13.758  15.874  -3.656 1.00 . A A .   6 GLU OE2  1 1 
       11 20201 1 1  7 GLU C    C   -6.962  14.204  -2.919 1.00 . A A .   7 GLU C    1 1 
       11 20202 1 1  7 GLU CA   C   -8.042  15.124  -3.483 1.00 . A A .   7 GLU CA   1 1 
       11 20203 1 1  7 GLU CB   C   -7.404  16.182  -4.386 1.00 . A A .   7 GLU CB   1 1 
       11 20204 1 1  7 GLU CD   C   -4.893  15.979  -4.192 1.00 . A A .   7 GLU CD   1 1 
       11 20205 1 1  7 GLU CG   C   -6.126  16.777  -3.817 1.00 . A A .   7 GLU CG   1 1 
       11 20206 1 1  7 GLU H    H   -8.884  16.737  -2.402 1.00 . A A .   7 GLU H    1 1 
       11 20207 1 1  7 GLU HA   H   -8.731  14.533  -4.068 1.00 . A A .   7 GLU HA   1 1 
       11 20208 1 1  7 GLU HB2  H   -7.171  15.719  -5.345 1.00 . A A .   7 GLU HB2  1 1 
       11 20209 1 1  7 GLU HB3  H   -8.113  16.983  -4.538 1.00 . A A .   7 GLU HB3  1 1 
       11 20210 1 1  7 GLU HE2  H   -4.094  14.850  -5.434 1.00 . A A .   7 GLU HE2  1 1 
       11 20211 1 1  7 GLU HG2  H   -6.014  17.793  -4.195 1.00 . A A .   7 GLU HG2  1 1 
       11 20212 1 1  7 GLU HG3  H   -6.206  16.805  -2.740 1.00 . A A .   7 GLU HG3  1 1 
       11 20213 1 1  7 GLU N    N   -8.796  15.761  -2.410 1.00 . A A .   7 GLU N    1 1 
       11 20214 1 1  7 GLU O    O   -6.618  13.189  -3.523 1.00 . A A .   7 GLU O    1 1 
       11 20215 1 1  7 GLU OE1  O   -3.914  16.002  -3.417 1.00 . A A .   7 GLU OE1  1 1 
       11 20216 1 1  7 GLU OE2  O   -4.907  15.331  -5.260 1.00 . A A .   7 GLU OE2  1 1 
       11 20217 1 1  8 ALA C    C   -5.968  12.486  -0.533 1.00 . A A .   8 ALA C    1 1 
       11 20218 1 1  8 ALA CA   C   -5.394  13.776  -1.108 1.00 . A A .   8 ALA CA   1 1 
       11 20219 1 1  8 ALA CB   C   -4.717  14.588  -0.014 1.00 . A A .   8 ALA CB   1 1 
       11 20220 1 1  8 ALA H    H   -6.749  15.388  -1.322 1.00 . A A .   8 ALA H    1 1 
       11 20221 1 1  8 ALA HA   H   -4.651  13.529  -1.851 1.00 . A A .   8 ALA HA   1 1 
       11 20222 1 1  8 ALA HB1  H   -4.458  13.938   0.809 1.00 . A A .   8 ALA HB1  1 1 
       11 20223 1 1  8 ALA HB2  H   -3.820  15.045  -0.408 1.00 . A A .   8 ALA HB2  1 1 
       11 20224 1 1  8 ALA HB3  H   -5.390  15.358   0.333 1.00 . A A .   8 ALA HB3  1 1 
       11 20225 1 1  8 ALA N    N   -6.432  14.568  -1.755 1.00 . A A .   8 ALA N    1 1 
       11 20226 1 1  8 ALA O    O   -5.267  11.480  -0.423 1.00 . A A .   8 ALA O    1 1 
       11 20227 1 1  9 ALA C    C   -8.148  10.290  -0.672 1.00 . A A .   9 ALA C    1 1 
       11 20228 1 1  9 ALA CA   C   -7.911  11.354   0.395 1.00 . A A .   9 ALA CA   1 1 
       11 20229 1 1  9 ALA CB   C   -9.228  11.757   1.041 1.00 . A A .   9 ALA CB   1 1 
       11 20230 1 1  9 ALA H    H   -7.751  13.352  -0.280 1.00 . A A .   9 ALA H    1 1 
       11 20231 1 1  9 ALA HA   H   -7.272  10.942   1.163 1.00 . A A .   9 ALA HA   1 1 
       11 20232 1 1  9 ALA HB1  H   -9.328  12.832   1.012 1.00 . A A .   9 ALA HB1  1 1 
       11 20233 1 1  9 ALA HB2  H  -10.046  11.304   0.502 1.00 . A A .   9 ALA HB2  1 1 
       11 20234 1 1  9 ALA HB3  H   -9.243  11.422   2.068 1.00 . A A .   9 ALA HB3  1 1 
       11 20235 1 1  9 ALA N    N   -7.244  12.521  -0.167 1.00 . A A .   9 ALA N    1 1 
       11 20236 1 1  9 ALA O    O   -7.964   9.097  -0.427 1.00 . A A .   9 ALA O    1 1 
       11 20237 1 1 10 LYS C    C   -7.577   8.995  -3.298 1.00 . A A .  10 LYS C    1 1 
       11 20238 1 1 10 LYS CA   C   -8.820   9.815  -2.963 1.00 . A A .  10 LYS CA   1 1 
       11 20239 1 1 10 LYS CB   C   -9.278  10.593  -4.198 1.00 . A A .  10 LYS CB   1 1 
       11 20240 1 1 10 LYS CD   C  -11.618  11.327  -4.739 1.00 . A A .  10 LYS CD   1 1 
       11 20241 1 1 10 LYS CE   C  -11.360  11.559  -6.220 1.00 . A A .  10 LYS CE   1 1 
       11 20242 1 1 10 LYS CG   C  -10.376  11.602  -3.908 1.00 . A A .  10 LYS CG   1 1 
       11 20243 1 1 10 LYS H    H   -8.686  11.691  -1.992 1.00 . A A .  10 LYS H    1 1 
       11 20244 1 1 10 LYS HA   H   -9.608   9.143  -2.659 1.00 . A A .  10 LYS HA   1 1 
       11 20245 1 1 10 LYS HB2  H   -8.419  11.127  -4.605 1.00 . A A .  10 LYS HB2  1 1 
       11 20246 1 1 10 LYS HB3  H   -9.646   9.894  -4.934 1.00 . A A .  10 LYS HB3  1 1 
       11 20247 1 1 10 LYS HD2  H  -11.922  10.291  -4.591 1.00 . A A .  10 LYS HD2  1 1 
       11 20248 1 1 10 LYS HD3  H  -12.411  11.985  -4.413 1.00 . A A .  10 LYS HD3  1 1 
       11 20249 1 1 10 LYS HE2  H  -12.088  12.278  -6.598 1.00 . A A .  10 LYS HE2  1 1 
       11 20250 1 1 10 LYS HE3  H  -10.365  11.962  -6.340 1.00 . A A .  10 LYS HE3  1 1 
       11 20251 1 1 10 LYS HG2  H  -10.638  11.547  -2.851 1.00 . A A .  10 LYS HG2  1 1 
       11 20252 1 1 10 LYS HG3  H  -10.012  12.594  -4.138 1.00 . A A .  10 LYS HG3  1 1 
       11 20253 1 1 10 LYS HZ1  H  -12.062   9.610  -6.497 1.00 . A A .  10 LYS HZ1  1 1 
       11 20254 1 1 10 LYS HZ2  H  -10.527   9.887  -7.155 1.00 . A A .  10 LYS HZ2  1 1 
       11 20255 1 1 10 LYS HZ3  H  -11.902  10.493  -7.933 1.00 . A A .  10 LYS HZ3  1 1 
       11 20256 1 1 10 LYS N    N   -8.558  10.728  -1.857 1.00 . A A .  10 LYS N    1 1 
       11 20257 1 1 10 LYS NZ   N  -11.471  10.299  -7.006 1.00 . A A .  10 LYS NZ   1 1 
       11 20258 1 1 10 LYS O    O   -7.673   7.822  -3.660 1.00 . A A .  10 LYS O    1 1 
       11 20259 1 1 11 LEU C    C   -5.049   7.627  -2.703 1.00 . A A .  11 LEU C    1 1 
       11 20260 1 1 11 LEU CA   C   -5.149   8.948  -3.461 1.00 . A A .  11 LEU CA   1 1 
       11 20261 1 1 11 LEU CB   C   -3.971   9.850  -3.089 1.00 . A A .  11 LEU CB   1 1 
       11 20262 1 1 11 LEU CD1  C   -2.687  11.983  -3.380 1.00 . A A .  11 LEU CD1  1 1 
       11 20263 1 1 11 LEU CD2  C   -4.173  11.162  -5.216 1.00 . A A .  11 LEU CD2  1 1 
       11 20264 1 1 11 LEU CG   C   -3.976  11.248  -3.709 1.00 . A A .  11 LEU CG   1 1 
       11 20265 1 1 11 LEU H    H   -6.398  10.554  -2.880 1.00 . A A .  11 LEU H    1 1 
       11 20266 1 1 11 LEU HA   H   -5.116   8.743  -4.521 1.00 . A A .  11 LEU HA   1 1 
       11 20267 1 1 11 LEU HB2  H   -3.969   9.966  -2.005 1.00 . A A .  11 LEU HB2  1 1 
       11 20268 1 1 11 LEU HB3  H   -3.064   9.353  -3.400 1.00 . A A .  11 LEU HB3  1 1 
       11 20269 1 1 11 LEU HD11 H   -2.784  12.470  -2.421 1.00 . A A .  11 LEU HD11 1 1 
       11 20270 1 1 11 LEU HD12 H   -2.489  12.723  -4.141 1.00 . A A .  11 LEU HD12 1 1 
       11 20271 1 1 11 LEU HD13 H   -1.869  11.277  -3.345 1.00 . A A .  11 LEU HD13 1 1 
       11 20272 1 1 11 LEU HD21 H   -5.101  10.653  -5.429 1.00 . A A .  11 LEU HD21 1 1 
       11 20273 1 1 11 LEU HD22 H   -3.352  10.616  -5.656 1.00 . A A .  11 LEU HD22 1 1 
       11 20274 1 1 11 LEU HD23 H   -4.205  12.160  -5.632 1.00 . A A .  11 LEU HD23 1 1 
       11 20275 1 1 11 LEU HG   H   -4.798  11.816  -3.295 1.00 . A A .  11 LEU HG   1 1 
       11 20276 1 1 11 LEU N    N   -6.412   9.619  -3.173 1.00 . A A .  11 LEU N    1 1 
       11 20277 1 1 11 LEU O    O   -4.642   6.608  -3.261 1.00 . A A .  11 LEU O    1 1 
       11 20278 1 1 12 PHE C    C   -6.509   5.494  -0.963 1.00 . A A .  12 PHE C    1 1 
       11 20279 1 1 12 PHE CA   C   -5.383   6.456  -0.595 1.00 . A A .  12 PHE CA   1 1 
       11 20280 1 1 12 PHE CB   C   -5.485   6.836   0.884 1.00 . A A .  12 PHE CB   1 1 
       11 20281 1 1 12 PHE CD1  C   -3.024   7.312   1.001 1.00 . A A .  12 PHE CD1  1 1 
       11 20282 1 1 12 PHE CD2  C   -4.510   8.726   2.217 1.00 . A A .  12 PHE CD2  1 1 
       11 20283 1 1 12 PHE CE1  C   -1.947   8.051   1.455 1.00 . A A .  12 PHE CE1  1 1 
       11 20284 1 1 12 PHE CE2  C   -3.437   9.468   2.674 1.00 . A A .  12 PHE CE2  1 1 
       11 20285 1 1 12 PHE CG   C   -4.316   7.641   1.377 1.00 . A A .  12 PHE CG   1 1 
       11 20286 1 1 12 PHE CZ   C   -2.154   9.130   2.290 1.00 . A A .  12 PHE CZ   1 1 
       11 20287 1 1 12 PHE H    H   -5.744   8.494  -1.041 1.00 . A A .  12 PHE H    1 1 
       11 20288 1 1 12 PHE HA   H   -4.437   5.967  -0.769 1.00 . A A .  12 PHE HA   1 1 
       11 20289 1 1 12 PHE HB2  H   -6.396   7.416   1.032 1.00 . A A .  12 PHE HB2  1 1 
       11 20290 1 1 12 PHE HB3  H   -5.544   5.935   1.476 1.00 . A A .  12 PHE HB3  1 1 
       11 20291 1 1 12 PHE HD1  H   -2.860   6.468   0.346 1.00 . A A .  12 PHE HD1  1 1 
       11 20292 1 1 12 PHE HD2  H   -5.515   8.991   2.517 1.00 . A A .  12 PHE HD2  1 1 
       11 20293 1 1 12 PHE HE1  H   -0.944   7.784   1.154 1.00 . A A .  12 PHE HE1  1 1 
       11 20294 1 1 12 PHE HE2  H   -3.603  10.311   3.327 1.00 . A A .  12 PHE HE2  1 1 
       11 20295 1 1 12 PHE HZ   H   -1.314   9.707   2.646 1.00 . A A .  12 PHE HZ   1 1 
       11 20296 1 1 12 PHE N    N   -5.428   7.651  -1.429 1.00 . A A .  12 PHE N    1 1 
       11 20297 1 1 12 PHE O    O   -6.429   4.296  -0.692 1.00 . A A .  12 PHE O    1 1 
       11 20298 1 1 13 GLU C    C   -8.280   4.147  -2.991 1.00 . A A .  13 GLU C    1 1 
       11 20299 1 1 13 GLU CA   C   -8.700   5.217  -1.986 1.00 . A A .  13 GLU CA   1 1 
       11 20300 1 1 13 GLU CB   C   -9.792   6.101  -2.591 1.00 . A A .  13 GLU CB   1 1 
       11 20301 1 1 13 GLU CD   C  -12.229   6.767  -2.556 1.00 . A A .  13 GLU CD   1 1 
       11 20302 1 1 13 GLU CG   C  -11.191   5.758  -2.104 1.00 . A A .  13 GLU CG   1 1 
       11 20303 1 1 13 GLU H    H   -7.563   6.989  -1.771 1.00 . A A .  13 GLU H    1 1 
       11 20304 1 1 13 GLU HA   H   -9.090   4.731  -1.105 1.00 . A A .  13 GLU HA   1 1 
       11 20305 1 1 13 GLU HB2  H   -9.580   7.137  -2.329 1.00 . A A .  13 GLU HB2  1 1 
       11 20306 1 1 13 GLU HB3  H   -9.773   5.992  -3.665 1.00 . A A .  13 GLU HB3  1 1 
       11 20307 1 1 13 GLU HE2  H  -13.236   7.428  -3.970 1.00 . A A .  13 GLU HE2  1 1 
       11 20308 1 1 13 GLU HG2  H  -11.466   4.776  -2.490 1.00 . A A .  13 GLU HG2  1 1 
       11 20309 1 1 13 GLU HG3  H  -11.185   5.728  -1.024 1.00 . A A .  13 GLU HG3  1 1 
       11 20310 1 1 13 GLU N    N   -7.557   6.028  -1.582 1.00 . A A .  13 GLU N    1 1 
       11 20311 1 1 13 GLU O    O   -8.729   3.005  -2.919 1.00 . A A .  13 GLU O    1 1 
       11 20312 1 1 13 GLU OE1  O  -12.694   7.560  -1.710 1.00 . A A .  13 GLU OE1  1 1 
       11 20313 1 1 13 GLU OE2  O  -12.577   6.765  -3.754 1.00 . A A .  13 GLU OE2  1 1 
       11 20314 1 1 14 GLU C    C   -5.909   2.639  -4.367 1.00 . A A .  14 GLU C    1 1 
       11 20315 1 1 14 GLU CA   C   -6.938   3.605  -4.947 1.00 . A A .  14 GLU CA   1 1 
       11 20316 1 1 14 GLU CB   C   -6.326   4.375  -6.119 1.00 . A A .  14 GLU CB   1 1 
       11 20317 1 1 14 GLU CD   C   -6.990   5.876  -8.039 1.00 . A A .  14 GLU CD   1 1 
       11 20318 1 1 14 GLU CG   C   -7.157   5.568  -6.563 1.00 . A A .  14 GLU CG   1 1 
       11 20319 1 1 14 GLU H    H   -7.095   5.456  -3.931 1.00 . A A .  14 GLU H    1 1 
       11 20320 1 1 14 GLU HA   H   -7.785   3.038  -5.304 1.00 . A A .  14 GLU HA   1 1 
       11 20321 1 1 14 GLU HB2  H   -5.342   4.734  -5.817 1.00 . A A .  14 GLU HB2  1 1 
       11 20322 1 1 14 GLU HB3  H   -6.220   3.704  -6.958 1.00 . A A .  14 GLU HB3  1 1 
       11 20323 1 1 14 GLU HE2  H   -6.977   5.206  -9.772 1.00 . A A .  14 GLU HE2  1 1 
       11 20324 1 1 14 GLU HG2  H   -8.208   5.356  -6.366 1.00 . A A .  14 GLU HG2  1 1 
       11 20325 1 1 14 GLU HG3  H   -6.855   6.434  -5.993 1.00 . A A .  14 GLU HG3  1 1 
       11 20326 1 1 14 GLU N    N   -7.417   4.530  -3.927 1.00 . A A .  14 GLU N    1 1 
       11 20327 1 1 14 GLU O    O   -5.790   1.499  -4.815 1.00 . A A .  14 GLU O    1 1 
       11 20328 1 1 14 GLU OE1  O   -6.755   7.056  -8.374 1.00 . A A .  14 GLU OE1  1 1 
       11 20329 1 1 14 GLU OE2  O   -7.094   4.939  -8.857 1.00 . A A .  14 GLU OE2  1 1 
       11 20330 1 1 15 TRP C    C   -4.738   0.963  -2.242 1.00 . A A .  15 TRP C    1 1 
       11 20331 1 1 15 TRP CA   C   -4.148   2.283  -2.725 1.00 . A A .  15 TRP CA   1 1 
       11 20332 1 1 15 TRP CB   C   -3.523   3.036  -1.550 1.00 . A A .  15 TRP CB   1 1 
       11 20333 1 1 15 TRP CD1  C   -2.348   4.606  -3.200 1.00 . A A .  15 TRP CD1  1 1 
       11 20334 1 1 15 TRP CD2  C   -1.432   4.566  -1.156 1.00 . A A .  15 TRP CD2  1 1 
       11 20335 1 1 15 TRP CE2  C   -0.698   5.460  -1.960 1.00 . A A .  15 TRP CE2  1 1 
       11 20336 1 1 15 TRP CE3  C   -1.041   4.378   0.172 1.00 . A A .  15 TRP CE3  1 1 
       11 20337 1 1 15 TRP CG   C   -2.483   4.031  -1.969 1.00 . A A .  15 TRP CG   1 1 
       11 20338 1 1 15 TRP CH2  C    0.763   5.959  -0.172 1.00 . A A .  15 TRP CH2  1 1 
       11 20339 1 1 15 TRP CZ2  C    0.403   6.162  -1.478 1.00 . A A .  15 TRP CZ2  1 1 
       11 20340 1 1 15 TRP CZ3  C    0.052   5.076   0.650 1.00 . A A .  15 TRP CZ3  1 1 
       11 20341 1 1 15 TRP H    H   -5.309   4.022  -3.054 1.00 . A A .  15 TRP H    1 1 
       11 20342 1 1 15 TRP HA   H   -3.382   2.076  -3.457 1.00 . A A .  15 TRP HA   1 1 
       11 20343 1 1 15 TRP HB2  H   -4.312   3.557  -1.007 1.00 . A A .  15 TRP HB2  1 1 
       11 20344 1 1 15 TRP HB3  H   -3.056   2.325  -0.884 1.00 . A A .  15 TRP HB3  1 1 
       11 20345 1 1 15 TRP HD1  H   -2.993   4.404  -4.040 1.00 . A A .  15 TRP HD1  1 1 
       11 20346 1 1 15 TRP HE1  H   -0.975   5.999  -3.969 1.00 . A A .  15 TRP HE1  1 1 
       11 20347 1 1 15 TRP HE3  H   -1.577   3.702   0.821 1.00 . A A .  15 TRP HE3  1 1 
       11 20348 1 1 15 TRP HH2  H    1.611   6.483   0.242 1.00 . A A .  15 TRP HH2  1 1 
       11 20349 1 1 15 TRP HZ2  H    0.962   6.847  -2.098 1.00 . A A .  15 TRP HZ2  1 1 
       11 20350 1 1 15 TRP HZ3  H    0.369   4.943   1.673 1.00 . A A .  15 TRP HZ3  1 1 
       11 20351 1 1 15 TRP N    N   -5.168   3.105  -3.367 1.00 . A A .  15 TRP N    1 1 
       11 20352 1 1 15 TRP NE1  N   -1.276   5.467  -3.202 1.00 . A A .  15 TRP NE1  1 1 
       11 20353 1 1 15 TRP O    O   -4.264  -0.112  -2.609 1.00 . A A .  15 TRP O    1 1 
       11 20354 1 1 16 LYS C    C   -7.169  -0.894  -1.986 1.00 . A A .  16 LYS C    1 1 
       11 20355 1 1 16 LYS CA   C   -6.432  -0.138  -0.884 1.00 . A A .  16 LYS CA   1 1 
       11 20356 1 1 16 LYS CB   C   -7.413   0.249   0.225 1.00 . A A .  16 LYS CB   1 1 
       11 20357 1 1 16 LYS CD   C   -9.343   1.686   0.945 1.00 . A A .  16 LYS CD   1 1 
       11 20358 1 1 16 LYS CE   C  -10.690   0.980   0.921 1.00 . A A .  16 LYS CE   1 1 
       11 20359 1 1 16 LYS CG   C   -8.466   1.250  -0.217 1.00 . A A .  16 LYS CG   1 1 
       11 20360 1 1 16 LYS H    H   -6.110   1.935  -1.160 1.00 . A A .  16 LYS H    1 1 
       11 20361 1 1 16 LYS HA   H   -5.670  -0.782  -0.471 1.00 . A A .  16 LYS HA   1 1 
       11 20362 1 1 16 LYS HB2  H   -7.918  -0.654   0.568 1.00 . A A .  16 LYS HB2  1 1 
       11 20363 1 1 16 LYS HB3  H   -6.856   0.682   1.045 1.00 . A A .  16 LYS HB3  1 1 
       11 20364 1 1 16 LYS HD2  H   -8.836   1.450   1.881 1.00 . A A .  16 LYS HD2  1 1 
       11 20365 1 1 16 LYS HD3  H   -9.504   2.753   0.883 1.00 . A A .  16 LYS HD3  1 1 
       11 20366 1 1 16 LYS HE2  H  -10.978   0.800  -0.114 1.00 . A A .  16 LYS HE2  1 1 
       11 20367 1 1 16 LYS HE3  H  -10.595   0.034   1.435 1.00 . A A .  16 LYS HE3  1 1 
       11 20368 1 1 16 LYS HG2  H   -7.969   2.126  -0.634 1.00 . A A .  16 LYS HG2  1 1 
       11 20369 1 1 16 LYS HG3  H   -9.088   0.794  -0.973 1.00 . A A .  16 LYS HG3  1 1 
       11 20370 1 1 16 LYS HZ1  H  -12.221   1.225   2.323 1.00 . A A .  16 LYS HZ1  1 1 
       11 20371 1 1 16 LYS HZ2  H  -12.461   2.088   0.888 1.00 . A A .  16 LYS HZ2  1 1 
       11 20372 1 1 16 LYS HZ3  H  -11.334   2.634   2.024 1.00 . A A .  16 LYS HZ3  1 1 
       11 20373 1 1 16 LYS N    N   -5.776   1.049  -1.416 1.00 . A A .  16 LYS N    1 1 
       11 20374 1 1 16 LYS NZ   N  -11.751   1.788   1.586 1.00 . A A .  16 LYS NZ   1 1 
       11 20375 1 1 16 LYS O    O   -7.132  -2.124  -2.042 1.00 . A A .  16 LYS O    1 1 
       11 20376 1 1 17 LYS C    C   -7.679  -1.659  -4.796 1.00 . A A .  17 LYS C    1 1 
       11 20377 1 1 17 LYS CA   C   -8.578  -0.749  -3.965 1.00 . A A .  17 LYS CA   1 1 
       11 20378 1 1 17 LYS CB   C   -9.178   0.342  -4.855 1.00 . A A .  17 LYS CB   1 1 
       11 20379 1 1 17 LYS CD   C  -11.285   1.660  -5.221 1.00 . A A .  17 LYS CD   1 1 
       11 20380 1 1 17 LYS CE   C  -12.027   2.199  -4.009 1.00 . A A .  17 LYS CE   1 1 
       11 20381 1 1 17 LYS CG   C  -10.692   0.288  -4.947 1.00 . A A .  17 LYS CG   1 1 
       11 20382 1 1 17 LYS H    H   -7.826   0.825  -2.766 1.00 . A A .  17 LYS H    1 1 
       11 20383 1 1 17 LYS HA   H   -9.378  -1.339  -3.545 1.00 . A A .  17 LYS HA   1 1 
       11 20384 1 1 17 LYS HB2  H   -8.892   1.312  -4.448 1.00 . A A .  17 LYS HB2  1 1 
       11 20385 1 1 17 LYS HB3  H   -8.774   0.240  -5.852 1.00 . A A .  17 LYS HB3  1 1 
       11 20386 1 1 17 LYS HD2  H  -10.480   2.349  -5.479 1.00 . A A .  17 LYS HD2  1 1 
       11 20387 1 1 17 LYS HD3  H  -11.974   1.585  -6.051 1.00 . A A .  17 LYS HD3  1 1 
       11 20388 1 1 17 LYS HE2  H  -11.428   2.017  -3.116 1.00 . A A .  17 LYS HE2  1 1 
       11 20389 1 1 17 LYS HE3  H  -12.166   3.263  -4.132 1.00 . A A .  17 LYS HE3  1 1 
       11 20390 1 1 17 LYS HG2  H  -10.974  -0.387  -5.755 1.00 . A A .  17 LYS HG2  1 1 
       11 20391 1 1 17 LYS HG3  H  -11.087  -0.084  -4.012 1.00 . A A .  17 LYS HG3  1 1 
       11 20392 1 1 17 LYS HZ1  H  -13.238   0.547  -3.604 1.00 . A A .  17 LYS HZ1  1 1 
       11 20393 1 1 17 LYS HZ2  H  -13.906   1.629  -4.720 1.00 . A A .  17 LYS HZ2  1 1 
       11 20394 1 1 17 LYS HZ3  H  -13.886   2.017  -3.073 1.00 . A A .  17 LYS HZ3  1 1 
       11 20395 1 1 17 LYS N    N   -7.835  -0.151  -2.863 1.00 . A A .  17 LYS N    1 1 
       11 20396 1 1 17 LYS NZ   N  -13.357   1.552  -3.839 1.00 . A A .  17 LYS NZ   1 1 
       11 20397 1 1 17 LYS O    O   -8.010  -2.819  -5.042 1.00 . A A .  17 LYS O    1 1 
       11 20398 1 1 18 LEU C    C   -5.106  -3.123  -5.270 1.00 . A A .  18 LEU C    1 1 
       11 20399 1 1 18 LEU CA   C   -5.592  -1.892  -6.027 1.00 . A A .  18 LEU CA   1 1 
       11 20400 1 1 18 LEU CB   C   -4.401  -1.016  -6.418 1.00 . A A .  18 LEU CB   1 1 
       11 20401 1 1 18 LEU CD1  C   -3.792   1.362  -6.926 1.00 . A A .  18 LEU CD1  1 1 
       11 20402 1 1 18 LEU CD2  C   -4.617  -0.132  -8.754 1.00 . A A .  18 LEU CD2  1 1 
       11 20403 1 1 18 LEU CG   C   -4.720   0.210  -7.276 1.00 . A A .  18 LEU CG   1 1 
       11 20404 1 1 18 LEU H    H   -6.330  -0.197  -4.998 1.00 . A A .  18 LEU H    1 1 
       11 20405 1 1 18 LEU HA   H   -6.101  -2.215  -6.924 1.00 . A A .  18 LEU HA   1 1 
       11 20406 1 1 18 LEU HB2  H   -3.929  -0.666  -5.500 1.00 . A A .  18 LEU HB2  1 1 
       11 20407 1 1 18 LEU HB3  H   -3.704  -1.633  -6.968 1.00 . A A .  18 LEU HB3  1 1 
       11 20408 1 1 18 LEU HD11 H   -3.097   1.046  -6.163 1.00 . A A .  18 LEU HD11 1 1 
       11 20409 1 1 18 LEU HD12 H   -4.373   2.195  -6.562 1.00 . A A .  18 LEU HD12 1 1 
       11 20410 1 1 18 LEU HD13 H   -3.245   1.663  -7.808 1.00 . A A .  18 LEU HD13 1 1 
       11 20411 1 1 18 LEU HD21 H   -4.996  -1.129  -8.921 1.00 . A A .  18 LEU HD21 1 1 
       11 20412 1 1 18 LEU HD22 H   -3.583  -0.084  -9.064 1.00 . A A .  18 LEU HD22 1 1 
       11 20413 1 1 18 LEU HD23 H   -5.197   0.575  -9.328 1.00 . A A .  18 LEU HD23 1 1 
       11 20414 1 1 18 LEU HG   H   -5.734   0.526  -7.074 1.00 . A A .  18 LEU HG   1 1 
       11 20415 1 1 18 LEU N    N   -6.539  -1.127  -5.225 1.00 . A A .  18 LEU N    1 1 
       11 20416 1 1 18 LEU O    O   -4.870  -4.176  -5.861 1.00 . A A .  18 LEU O    1 1 
       11 20417 1 1 19 ALA C    C   -5.602  -5.133  -2.947 1.00 . A A .  19 ALA C    1 1 
       11 20418 1 1 19 ALA CA   C   -4.507  -4.084  -3.115 1.00 . A A .  19 ALA CA   1 1 
       11 20419 1 1 19 ALA CB   C   -4.060  -3.563  -1.758 1.00 . A A .  19 ALA CB   1 1 
       11 20420 1 1 19 ALA H    H   -5.165  -2.119  -3.542 1.00 . A A .  19 ALA H    1 1 
       11 20421 1 1 19 ALA HA   H   -3.655  -4.542  -3.596 1.00 . A A .  19 ALA HA   1 1 
       11 20422 1 1 19 ALA HB1  H   -2.997  -3.720  -1.645 1.00 . A A .  19 ALA HB1  1 1 
       11 20423 1 1 19 ALA HB2  H   -4.277  -2.507  -1.689 1.00 . A A .  19 ALA HB2  1 1 
       11 20424 1 1 19 ALA HB3  H   -4.588  -4.091  -0.978 1.00 . A A .  19 ALA HB3  1 1 
       11 20425 1 1 19 ALA N    N   -4.961  -2.983  -3.956 1.00 . A A .  19 ALA N    1 1 
       11 20426 1 1 19 ALA O    O   -5.317  -6.318  -2.782 1.00 . A A .  19 ALA O    1 1 
       11 20427 1 1 20 GLU C    C   -7.963  -6.680  -3.905 1.00 . A A .  20 GLU C    1 1 
       11 20428 1 1 20 GLU CA   C   -7.990  -5.589  -2.839 1.00 . A A .  20 GLU CA   1 1 
       11 20429 1 1 20 GLU CB   C   -9.303  -4.807  -2.926 1.00 . A A .  20 GLU CB   1 1 
       11 20430 1 1 20 GLU CD   C  -10.614  -4.161  -0.866 1.00 . A A .  20 GLU CD   1 1 
       11 20431 1 1 20 GLU CG   C   -9.484  -3.794  -1.807 1.00 . A A .  20 GLU CG   1 1 
       11 20432 1 1 20 GLU H    H   -7.017  -3.730  -3.123 1.00 . A A .  20 GLU H    1 1 
       11 20433 1 1 20 GLU HA   H   -7.921  -6.050  -1.865 1.00 . A A .  20 GLU HA   1 1 
       11 20434 1 1 20 GLU HB2  H   -9.325  -4.277  -3.878 1.00 . A A .  20 GLU HB2  1 1 
       11 20435 1 1 20 GLU HB3  H  -10.126  -5.506  -2.885 1.00 . A A .  20 GLU HB3  1 1 
       11 20436 1 1 20 GLU HE2  H  -12.452  -4.297  -0.629 1.00 . A A .  20 GLU HE2  1 1 
       11 20437 1 1 20 GLU HG2  H   -8.558  -3.734  -1.236 1.00 . A A .  20 GLU HG2  1 1 
       11 20438 1 1 20 GLU HG3  H   -9.697  -2.830  -2.244 1.00 . A A .  20 GLU HG3  1 1 
       11 20439 1 1 20 GLU N    N   -6.854  -4.687  -2.989 1.00 . A A .  20 GLU N    1 1 
       11 20440 1 1 20 GLU O    O   -8.094  -7.864  -3.598 1.00 . A A .  20 GLU O    1 1 
       11 20441 1 1 20 GLU OE1  O  -10.324  -4.558   0.282 1.00 . A A .  20 GLU OE1  1 1 
       11 20442 1 1 20 GLU OE2  O  -11.788  -4.049  -1.276 1.00 . A A .  20 GLU OE2  1 1 
       11 20443 1 1 21 GLU C    C   -6.426  -7.973  -6.288 1.00 . A A .  21 GLU C    1 1 
       11 20444 1 1 21 GLU CA   C   -7.750  -7.214  -6.270 1.00 . A A .  21 GLU CA   1 1 
       11 20445 1 1 21 GLU CB   C   -7.949  -6.480  -7.598 1.00 . A A .  21 GLU CB   1 1 
       11 20446 1 1 21 GLU CD   C  -10.270  -6.180  -8.548 1.00 . A A .  21 GLU CD   1 1 
       11 20447 1 1 21 GLU CG   C   -9.199  -5.617  -7.635 1.00 . A A .  21 GLU CG   1 1 
       11 20448 1 1 21 GLU H    H   -7.693  -5.313  -5.339 1.00 . A A .  21 GLU H    1 1 
       11 20449 1 1 21 GLU HA   H   -8.554  -7.921  -6.135 1.00 . A A .  21 GLU HA   1 1 
       11 20450 1 1 21 GLU HB2  H   -7.083  -5.841  -7.769 1.00 . A A .  21 GLU HB2  1 1 
       11 20451 1 1 21 GLU HB3  H   -8.017  -7.210  -8.391 1.00 . A A .  21 GLU HB3  1 1 
       11 20452 1 1 21 GLU HE2  H  -10.759  -6.596 -10.292 1.00 . A A .  21 GLU HE2  1 1 
       11 20453 1 1 21 GLU HG2  H   -9.603  -5.541  -6.625 1.00 . A A .  21 GLU HG2  1 1 
       11 20454 1 1 21 GLU HG3  H   -8.929  -4.631  -7.985 1.00 . A A .  21 GLU HG3  1 1 
       11 20455 1 1 21 GLU N    N   -7.792  -6.271  -5.158 1.00 . A A .  21 GLU N    1 1 
       11 20456 1 1 21 GLU O    O   -6.402  -9.199  -6.402 1.00 . A A .  21 GLU O    1 1 
       11 20457 1 1 21 GLU OE1  O  -11.339  -6.572  -8.036 1.00 . A A .  21 GLU OE1  1 1 
       11 20458 1 1 21 GLU OE2  O  -10.039  -6.229  -9.774 1.00 . A A .  21 GLU OE2  1 1 
       11 20459 1 1 22 ALA C    C   -3.866  -8.880  -5.074 1.00 . A A .  22 ALA C    1 1 
       11 20460 1 1 22 ALA CA   C   -3.998  -7.838  -6.179 1.00 . A A .  22 ALA CA   1 1 
       11 20461 1 1 22 ALA CB   C   -2.932  -6.764  -6.026 1.00 . A A .  22 ALA CB   1 1 
       11 20462 1 1 22 ALA H    H   -5.410  -6.263  -6.089 1.00 . A A .  22 ALA H    1 1 
       11 20463 1 1 22 ALA HA   H   -3.854  -8.321  -7.135 1.00 . A A .  22 ALA HA   1 1 
       11 20464 1 1 22 ALA HB1  H   -2.775  -6.275  -6.976 1.00 . A A .  22 ALA HB1  1 1 
       11 20465 1 1 22 ALA HB2  H   -3.256  -6.038  -5.295 1.00 . A A .  22 ALA HB2  1 1 
       11 20466 1 1 22 ALA HB3  H   -2.009  -7.219  -5.698 1.00 . A A .  22 ALA HB3  1 1 
       11 20467 1 1 22 ALA N    N   -5.325  -7.235  -6.177 1.00 . A A .  22 ALA N    1 1 
       11 20468 1 1 22 ALA O    O   -3.128  -9.854  -5.211 1.00 . A A .  22 ALA O    1 1 
       11 20469 1 1 23 ALA C    C   -5.249 -10.901  -3.189 1.00 . A A .  23 ALA C    1 1 
       11 20470 1 1 23 ALA CA   C   -4.551  -9.589  -2.849 1.00 . A A .  23 ALA CA   1 1 
       11 20471 1 1 23 ALA CB   C   -5.191  -8.951  -1.626 1.00 . A A .  23 ALA CB   1 1 
       11 20472 1 1 23 ALA H    H   -5.158  -7.872  -3.928 1.00 . A A .  23 ALA H    1 1 
       11 20473 1 1 23 ALA HA   H   -3.516  -9.793  -2.618 1.00 . A A .  23 ALA HA   1 1 
       11 20474 1 1 23 ALA HB1  H   -4.459  -8.344  -1.113 1.00 . A A .  23 ALA HB1  1 1 
       11 20475 1 1 23 ALA HB2  H   -6.020  -8.331  -1.935 1.00 . A A .  23 ALA HB2  1 1 
       11 20476 1 1 23 ALA HB3  H   -5.547  -9.724  -0.961 1.00 . A A .  23 ALA HB3  1 1 
       11 20477 1 1 23 ALA N    N   -4.587  -8.668  -3.978 1.00 . A A .  23 ALA N    1 1 
       11 20478 1 1 23 ALA O    O   -4.670 -11.979  -3.053 1.00 . A A .  23 ALA O    1 1 
       11 20479 1 1 24 LYS C    C   -6.629 -12.728  -5.156 1.00 . A A .  24 LYS C    1 1 
       11 20480 1 1 24 LYS CA   C   -7.277 -11.983  -3.993 1.00 . A A .  24 LYS CA   1 1 
       11 20481 1 1 24 LYS CB   C   -8.706 -11.582  -4.364 1.00 . A A .  24 LYS CB   1 1 
       11 20482 1 1 24 LYS CD   C  -10.218 -10.225  -5.841 1.00 . A A .  24 LYS CD   1 1 
       11 20483 1 1 24 LYS CE   C  -10.755 -11.163  -6.911 1.00 . A A .  24 LYS CE   1 1 
       11 20484 1 1 24 LYS CG   C   -8.780 -10.555  -5.482 1.00 . A A .  24 LYS CG   1 1 
       11 20485 1 1 24 LYS H    H   -6.907  -9.916  -3.720 1.00 . A A .  24 LYS H    1 1 
       11 20486 1 1 24 LYS HA   H   -7.306 -12.636  -3.134 1.00 . A A .  24 LYS HA   1 1 
       11 20487 1 1 24 LYS HB2  H   -9.242 -12.476  -4.681 1.00 . A A .  24 LYS HB2  1 1 
       11 20488 1 1 24 LYS HB3  H   -9.189 -11.166  -3.490 1.00 . A A .  24 LYS HB3  1 1 
       11 20489 1 1 24 LYS HD2  H  -10.836 -10.317  -4.948 1.00 . A A .  24 LYS HD2  1 1 
       11 20490 1 1 24 LYS HD3  H  -10.264  -9.210  -6.209 1.00 . A A .  24 LYS HD3  1 1 
       11 20491 1 1 24 LYS HE2  H  -10.555 -10.733  -7.893 1.00 . A A .  24 LYS HE2  1 1 
       11 20492 1 1 24 LYS HE3  H  -10.246 -12.112  -6.828 1.00 . A A .  24 LYS HE3  1 1 
       11 20493 1 1 24 LYS HG2  H   -8.278  -9.643  -5.159 1.00 . A A .  24 LYS HG2  1 1 
       11 20494 1 1 24 LYS HG3  H   -8.281 -10.952  -6.355 1.00 . A A .  24 LYS HG3  1 1 
       11 20495 1 1 24 LYS HZ1  H  -12.631 -11.655  -7.688 1.00 . A A .  24 LYS HZ1  1 1 
       11 20496 1 1 24 LYS HZ2  H  -12.683 -10.513  -6.440 1.00 . A A .  24 LYS HZ2  1 1 
       11 20497 1 1 24 LYS HZ3  H  -12.403 -12.144  -6.085 1.00 . A A .  24 LYS HZ3  1 1 
       11 20498 1 1 24 LYS N    N   -6.498 -10.804  -3.633 1.00 . A A .  24 LYS N    1 1 
       11 20499 1 1 24 LYS NZ   N  -12.221 -11.385  -6.772 1.00 . A A .  24 LYS NZ   1 1 
       11 20500 1 1 24 LYS O    O   -6.665 -13.958  -5.216 1.00 . A A .  24 LYS O    1 1 
       11 20501 1 1 25 LEU C    C   -4.023 -13.150  -6.857 1.00 . A A .  25 LEU C    1 1 
       11 20502 1 1 25 LEU CA   C   -5.379 -12.565  -7.239 1.00 . A A .  25 LEU CA   1 1 
       11 20503 1 1 25 LEU CB   C   -5.204 -11.516  -8.337 1.00 . A A .  25 LEU CB   1 1 
       11 20504 1 1 25 LEU CD1  C   -5.965 -10.434 -10.467 1.00 . A A .  25 LEU CD1  1 1 
       11 20505 1 1 25 LEU CD2  C   -6.328 -12.883 -10.113 1.00 . A A .  25 LEU CD2  1 1 
       11 20506 1 1 25 LEU CG   C   -6.260 -11.519  -9.443 1.00 . A A .  25 LEU CG   1 1 
       11 20507 1 1 25 LEU H    H   -6.041 -11.002  -5.976 1.00 . A A .  25 LEU H    1 1 
       11 20508 1 1 25 LEU HA   H   -6.009 -13.360  -7.608 1.00 . A A .  25 LEU HA   1 1 
       11 20509 1 1 25 LEU HB2  H   -5.219 -10.534  -7.865 1.00 . A A .  25 LEU HB2  1 1 
       11 20510 1 1 25 LEU HB3  H   -4.240 -11.679  -8.799 1.00 . A A .  25 LEU HB3  1 1 
       11 20511 1 1 25 LEU HD11 H   -5.184 -10.770 -11.132 1.00 . A A .  25 LEU HD11 1 1 
       11 20512 1 1 25 LEU HD12 H   -5.643  -9.537  -9.958 1.00 . A A .  25 LEU HD12 1 1 
       11 20513 1 1 25 LEU HD13 H   -6.858 -10.223 -11.036 1.00 . A A .  25 LEU HD13 1 1 
       11 20514 1 1 25 LEU HD21 H   -5.710 -13.582  -9.569 1.00 . A A .  25 LEU HD21 1 1 
       11 20515 1 1 25 LEU HD22 H   -5.972 -12.802 -11.130 1.00 . A A .  25 LEU HD22 1 1 
       11 20516 1 1 25 LEU HD23 H   -7.350 -13.233 -10.116 1.00 . A A .  25 LEU HD23 1 1 
       11 20517 1 1 25 LEU HG   H   -7.228 -11.311  -9.008 1.00 . A A .  25 LEU HG   1 1 
       11 20518 1 1 25 LEU N    N   -6.036 -11.976  -6.077 1.00 . A A .  25 LEU N    1 1 
       11 20519 1 1 25 LEU O    O   -3.615 -14.191  -7.376 1.00 . A A .  25 LEU O    1 1 
       11 20520 1 1 26 LEU C    C   -2.062 -14.400  -5.089 1.00 . A A .  26 LEU C    1 1 
       11 20521 1 1 26 LEU CA   C   -2.018 -12.930  -5.494 1.00 . A A .  26 LEU CA   1 1 
       11 20522 1 1 26 LEU CB   C   -1.541 -12.079  -4.317 1.00 . A A .  26 LEU CB   1 1 
       11 20523 1 1 26 LEU CD1  C   -0.651  -9.827  -3.669 1.00 . A A .  26 LEU CD1  1 1 
       11 20524 1 1 26 LEU CD2  C    0.888 -11.544  -4.637 1.00 . A A .  26 LEU CD2  1 1 
       11 20525 1 1 26 LEU CG   C   -0.527 -10.983  -4.648 1.00 . A A .  26 LEU CG   1 1 
       11 20526 1 1 26 LEU H    H   -3.704 -11.654  -5.571 1.00 . A A .  26 LEU H    1 1 
       11 20527 1 1 26 LEU HA   H   -1.326 -12.816  -6.315 1.00 . A A .  26 LEU HA   1 1 
       11 20528 1 1 26 LEU HB2  H   -2.416 -11.601  -3.875 1.00 . A A .  26 LEU HB2  1 1 
       11 20529 1 1 26 LEU HB3  H   -1.088 -12.741  -3.592 1.00 . A A .  26 LEU HB3  1 1 
       11 20530 1 1 26 LEU HD11 H   -0.243  -8.933  -4.114 1.00 . A A .  26 LEU HD11 1 1 
       11 20531 1 1 26 LEU HD12 H   -0.108 -10.060  -2.766 1.00 . A A .  26 LEU HD12 1 1 
       11 20532 1 1 26 LEU HD13 H   -1.693  -9.667  -3.432 1.00 . A A .  26 LEU HD13 1 1 
       11 20533 1 1 26 LEU HD21 H    1.596 -10.734  -4.553 1.00 . A A .  26 LEU HD21 1 1 
       11 20534 1 1 26 LEU HD22 H    1.067 -12.086  -5.553 1.00 . A A .  26 LEU HD22 1 1 
       11 20535 1 1 26 LEU HD23 H    1.003 -12.212  -3.796 1.00 . A A .  26 LEU HD23 1 1 
       11 20536 1 1 26 LEU HG   H   -0.728 -10.603  -5.640 1.00 . A A .  26 LEU HG   1 1 
       11 20537 1 1 26 LEU N    N   -3.328 -12.477  -5.947 1.00 . A A .  26 LEU N    1 1 
       11 20538 1 1 26 LEU O    O   -1.293 -15.217  -5.597 1.00 . A A .  26 LEU O    1 1 
       11 20539 1 1 27 GLU C    C   -3.962 -16.922  -4.665 1.00 . A A .  27 GLU C    1 1 
       11 20540 1 1 27 GLU CA   C   -3.109 -16.102  -3.700 1.00 . A A .  27 GLU CA   1 1 
       11 20541 1 1 27 GLU CB   C   -3.738 -16.123  -2.306 1.00 . A A .  27 GLU CB   1 1 
       11 20542 1 1 27 GLU CD   C   -6.024 -15.963  -1.244 1.00 . A A .  27 GLU CD   1 1 
       11 20543 1 1 27 GLU CG   C   -5.036 -15.339  -2.210 1.00 . A A .  27 GLU CG   1 1 
       11 20544 1 1 27 GLU H    H   -3.551 -14.034  -3.805 1.00 . A A .  27 GLU H    1 1 
       11 20545 1 1 27 GLU HA   H   -2.124 -16.540  -3.648 1.00 . A A .  27 GLU HA   1 1 
       11 20546 1 1 27 GLU HB2  H   -3.940 -17.159  -2.036 1.00 . A A .  27 GLU HB2  1 1 
       11 20547 1 1 27 GLU HB3  H   -3.035 -15.700  -1.602 1.00 . A A .  27 GLU HB3  1 1 
       11 20548 1 1 27 GLU HE2  H   -7.665 -16.810  -1.035 1.00 . A A .  27 GLU HE2  1 1 
       11 20549 1 1 27 GLU HG2  H   -4.810 -14.327  -1.876 1.00 . A A .  27 GLU HG2  1 1 
       11 20550 1 1 27 GLU HG3  H   -5.490 -15.299  -3.190 1.00 . A A .  27 GLU HG3  1 1 
       11 20551 1 1 27 GLU N    N   -2.966 -14.731  -4.172 1.00 . A A .  27 GLU N    1 1 
       11 20552 1 1 27 GLU O    O   -4.083 -18.139  -4.522 1.00 . A A .  27 GLU O    1 1 
       11 20553 1 1 27 GLU OE1  O   -5.734 -15.982  -0.029 1.00 . A A .  27 GLU OE1  1 1 
       11 20554 1 1 27 GLU OE2  O   -7.088 -16.432  -1.701 1.00 . A A .  27 GLU OE2  1 1 
       11 20555 1 1 28 GLY C    C   -6.491 -17.736  -5.972 1.00 . A A .  28 GLY C    1 1 
       11 20556 1 1 28 GLY CA   C   -5.383 -16.929  -6.621 1.00 . A A .  28 GLY CA   1 1 
       11 20557 1 1 28 GLY H    H   -4.418 -15.279  -5.711 1.00 . A A .  28 GLY H    1 1 
       11 20558 1 1 28 GLY HA2  H   -5.825 -16.194  -7.277 1.00 . A A .  28 GLY HA2  1 1 
       11 20559 1 1 28 GLY HA3  H   -4.765 -17.593  -7.205 1.00 . A A .  28 GLY HA3  1 1 
       11 20560 1 1 28 GLY N    N   -4.550 -16.247  -5.647 1.00 . A A .  28 GLY N    1 1 
       11 20561 1 1 28 GLY O    O   -6.990 -18.697  -6.555 1.00 . A A .  28 GLY O    1 1 
       11 20562 1 1 29 GLY C    C   -7.381 -19.112  -3.114 1.00 . A A .  29 GLY C    1 1 
       11 20563 1 1 29 GLY CA   C   -7.924 -18.052  -4.051 1.00 . A A .  29 GLY CA   1 1 
       11 20564 1 1 29 GLY H    H   -6.439 -16.572  -4.344 1.00 . A A .  29 GLY H    1 1 
       11 20565 1 1 29 GLY HA2  H   -8.499 -17.340  -3.478 1.00 . A A .  29 GLY HA2  1 1 
       11 20566 1 1 29 GLY HA3  H   -8.574 -18.526  -4.773 1.00 . A A .  29 GLY HA3  1 1 
       11 20567 1 1 29 GLY N    N   -6.874 -17.346  -4.759 1.00 . A A .  29 GLY N    1 1 
       11 20568 1 1 29 GLY O    O   -8.127 -19.952  -2.615 1.00 . A A .  29 GLY O    1 1 
       11 20569 1 1 30 GLY C    C   -4.436 -19.414  -1.060 1.00 . A A .  30 GLY C    1 1 
       11 20570 1 1 30 GLY CA   C   -5.451 -20.044  -1.992 1.00 . A A .  30 GLY CA   1 1 
       11 20571 1 1 30 GLY H    H   -5.526 -18.381  -3.300 1.00 . A A .  30 GLY H    1 1 
       11 20572 1 1 30 GLY HA2  H   -6.218 -20.523  -1.402 1.00 . A A .  30 GLY HA2  1 1 
       11 20573 1 1 30 GLY HA3  H   -4.954 -20.793  -2.593 1.00 . A A .  30 GLY HA3  1 1 
       11 20574 1 1 30 GLY N    N   -6.073 -19.074  -2.874 1.00 . A A .  30 GLY N    1 1 
       11 20575 1 1 30 GLY O    O   -4.785 -18.590  -0.217 1.00 . A A .  30 GLY O    1 1 
       11 20576 1 1 31 GLY C    C   -2.126 -19.870   1.022 1.00 . A A .  31 GLY C    1 1 
       11 20577 1 1 31 GLY CA   C   -2.123 -19.264  -0.367 1.00 . A A .  31 GLY CA   1 1 
       11 20578 1 1 31 GLY H    H   -2.953 -20.466  -1.900 1.00 . A A .  31 GLY H    1 1 
       11 20579 1 1 31 GLY HA2  H   -1.168 -19.457  -0.832 1.00 . A A .  31 GLY HA2  1 1 
       11 20580 1 1 31 GLY HA3  H   -2.262 -18.196  -0.282 1.00 . A A .  31 GLY HA3  1 1 
       11 20581 1 1 31 GLY N    N   -3.173 -19.805  -1.211 1.00 . A A .  31 GLY N    1 1 
       11 20582 1 1 31 GLY O    O   -3.085 -19.709   1.775 1.00 . A A .  31 GLY O    1 1 
       11 20583 1 1 32 GLY C    C   -2.160 -22.048   2.996 1.00 . A A .  32 GLY C    1 1 
       11 20584 1 1 32 GLY CA   C   -0.951 -21.194   2.670 1.00 . A A .  32 GLY CA   1 1 
       11 20585 1 1 32 GLY H    H   -0.313 -20.665   0.720 1.00 . A A .  32 GLY H    1 1 
       11 20586 1 1 32 GLY HA2  H   -0.067 -21.814   2.696 1.00 . A A .  32 GLY HA2  1 1 
       11 20587 1 1 32 GLY HA3  H   -0.859 -20.421   3.419 1.00 . A A .  32 GLY HA3  1 1 
       11 20588 1 1 32 GLY N    N   -1.049 -20.570   1.363 1.00 . A A .  32 GLY N    1 1 
       11 20589 1 1 32 GLY O    O   -2.736 -21.935   4.077 1.00 . A A .  32 GLY O    1 1 
       11 20590 1 1 33 GLY C    C   -5.011 -23.046   2.050 1.00 . A A .  33 GLY C    1 1 
       11 20591 1 1 33 GLY CA   C   -3.696 -23.768   2.268 1.00 . A A .  33 GLY CA   1 1 
       11 20592 1 1 33 GLY H    H   -2.052 -22.952   1.213 1.00 . A A .  33 GLY H    1 1 
       11 20593 1 1 33 GLY HA2  H   -3.637 -24.602   1.584 1.00 . A A .  33 GLY HA2  1 1 
       11 20594 1 1 33 GLY HA3  H   -3.668 -24.143   3.280 1.00 . A A .  33 GLY HA3  1 1 
       11 20595 1 1 33 GLY N    N   -2.549 -22.905   2.056 1.00 . A A .  33 GLY N    1 1 
       11 20596 1 1 33 GLY O    O   -5.824 -23.459   1.223 1.00 . A A .  33 GLY O    1 1 
       11 20597 1 1 34 GLY C    C   -6.198 -19.747   2.336 1.00 . A A .  34 GLY C    1 1 
       11 20598 1 1 34 GLY CA   C   -6.452 -21.205   2.665 1.00 . A A .  34 GLY CA   1 1 
       11 20599 1 1 34 GLY H    H   -4.539 -21.684   3.438 1.00 . A A .  34 GLY H    1 1 
       11 20600 1 1 34 GLY HA2  H   -7.052 -21.641   1.880 1.00 . A A .  34 GLY HA2  1 1 
       11 20601 1 1 34 GLY HA3  H   -6.997 -21.262   3.596 1.00 . A A .  34 GLY HA3  1 1 
       11 20602 1 1 34 GLY N    N   -5.224 -21.966   2.795 1.00 . A A .  34 GLY N    1 1 
       11 20603 1 1 34 GLY O    O   -6.740 -19.218   1.367 1.00 . A A .  34 GLY O    1 1 
       11 20604 1 1 35 GLY C    C   -4.330 -17.066   4.093 1.00 . A A .  35 GLY C    1 1 
       11 20605 1 1 35 GLY CA   C   -5.065 -17.693   2.924 1.00 . A A .  35 GLY CA   1 1 
       11 20606 1 1 35 GLY H    H   -4.969 -19.566   3.907 1.00 . A A .  35 GLY H    1 1 
       11 20607 1 1 35 GLY HA2  H   -4.452 -17.608   2.039 1.00 . A A .  35 GLY HA2  1 1 
       11 20608 1 1 35 GLY HA3  H   -5.987 -17.155   2.764 1.00 . A A .  35 GLY HA3  1 1 
       11 20609 1 1 35 GLY N    N   -5.372 -19.094   3.149 1.00 . A A .  35 GLY N    1 1 
       11 20610 1 1 35 GLY O    O   -4.528 -15.891   4.399 1.00 . A A .  35 GLY O    1 1 
       11 20611 1 1 36 GLU C    C   -1.551 -16.495   5.434 1.00 . A A .  36 GLU C    1 1 
       11 20612 1 1 36 GLU CA   C   -2.717 -17.367   5.890 1.00 . A A .  36 GLU CA   1 1 
       11 20613 1 1 36 GLU CB   C   -2.195 -18.542   6.720 1.00 . A A .  36 GLU CB   1 1 
       11 20614 1 1 36 GLU CD   C   -0.711 -19.313   8.612 1.00 . A A .  36 GLU CD   1 1 
       11 20615 1 1 36 GLU CG   C   -1.181 -18.139   7.776 1.00 . A A .  36 GLU CG   1 1 
       11 20616 1 1 36 GLU H    H   -3.367 -18.781   4.455 1.00 . A A .  36 GLU H    1 1 
       11 20617 1 1 36 GLU HA   H   -3.378 -16.773   6.502 1.00 . A A .  36 GLU HA   1 1 
       11 20618 1 1 36 GLU HB2  H   -3.042 -19.014   7.218 1.00 . A A .  36 GLU HB2  1 1 
       11 20619 1 1 36 GLU HB3  H   -1.728 -19.256   6.056 1.00 . A A .  36 GLU HB3  1 1 
       11 20620 1 1 36 GLU HE2  H   -1.133 -20.530   9.952 1.00 . A A .  36 GLU HE2  1 1 
       11 20621 1 1 36 GLU HG2  H   -0.317 -17.694   7.282 1.00 . A A .  36 GLU HG2  1 1 
       11 20622 1 1 36 GLU HG3  H   -1.633 -17.407   8.429 1.00 . A A .  36 GLU HG3  1 1 
       11 20623 1 1 36 GLU N    N   -3.481 -17.853   4.747 1.00 . A A .  36 GLU N    1 1 
       11 20624 1 1 36 GLU O    O   -1.108 -15.603   6.159 1.00 . A A .  36 GLU O    1 1 
       11 20625 1 1 36 GLU OE1  O    0.441 -19.756   8.420 1.00 . A A .  36 GLU OE1  1 1 
       11 20626 1 1 36 GLU OE2  O   -1.495 -19.790   9.459 1.00 . A A .  36 GLU OE2  1 1 
       11 20627 1 1 37 LEU C    C   -0.411 -14.638   3.167 1.00 . A A .  37 LEU C    1 1 
       11 20628 1 1 37 LEU CA   C    0.056 -15.998   3.674 1.00 . A A .  37 LEU CA   1 1 
       11 20629 1 1 37 LEU CB   C    0.717 -16.780   2.538 1.00 . A A .  37 LEU CB   1 1 
       11 20630 1 1 37 LEU CD1  C    1.497 -18.944   1.543 1.00 . A A .  37 LEU CD1  1 1 
       11 20631 1 1 37 LEU CD2  C    1.361 -18.691   4.027 1.00 . A A .  37 LEU CD2  1 1 
       11 20632 1 1 37 LEU CG   C    0.740 -18.301   2.694 1.00 . A A .  37 LEU CG   1 1 
       11 20633 1 1 37 LEU H    H   -1.453 -17.481   3.698 1.00 . A A .  37 LEU H    1 1 
       11 20634 1 1 37 LEU HA   H    0.778 -15.846   4.464 1.00 . A A .  37 LEU HA   1 1 
       11 20635 1 1 37 LEU HB2  H    0.181 -16.548   1.618 1.00 . A A .  37 LEU HB2  1 1 
       11 20636 1 1 37 LEU HB3  H    1.740 -16.440   2.454 1.00 . A A .  37 LEU HB3  1 1 
       11 20637 1 1 37 LEU HD11 H    2.553 -18.753   1.654 1.00 . A A .  37 LEU HD11 1 1 
       11 20638 1 1 37 LEU HD12 H    1.152 -18.527   0.607 1.00 . A A .  37 LEU HD12 1 1 
       11 20639 1 1 37 LEU HD13 H    1.321 -20.011   1.547 1.00 . A A .  37 LEU HD13 1 1 
       11 20640 1 1 37 LEU HD21 H    0.613 -19.157   4.650 1.00 . A A .  37 LEU HD21 1 1 
       11 20641 1 1 37 LEU HD22 H    1.741 -17.808   4.519 1.00 . A A .  37 LEU HD22 1 1 
       11 20642 1 1 37 LEU HD23 H    2.172 -19.385   3.856 1.00 . A A .  37 LEU HD23 1 1 
       11 20643 1 1 37 LEU HG   H   -0.275 -18.674   2.675 1.00 . A A .  37 LEU HG   1 1 
       11 20644 1 1 37 LEU N    N   -1.059 -16.758   4.229 1.00 . A A .  37 LEU N    1 1 
       11 20645 1 1 37 LEU O    O    0.064 -13.599   3.622 1.00 . A A .  37 LEU O    1 1 
       11 20646 1 1 38 MET C    C   -2.421 -12.508   2.753 1.00 . A A .  38 MET C    1 1 
       11 20647 1 1 38 MET CA   C   -1.881 -13.421   1.657 1.00 . A A .  38 MET CA   1 1 
       11 20648 1 1 38 MET CB   C   -2.988 -13.736   0.648 1.00 . A A .  38 MET CB   1 1 
       11 20649 1 1 38 MET CE   C   -5.456 -12.475   2.057 1.00 . A A .  38 MET CE   1 1 
       11 20650 1 1 38 MET CG   C   -3.593 -12.498   0.005 1.00 . A A .  38 MET CG   1 1 
       11 20651 1 1 38 MET H    H   -1.686 -15.515   1.900 1.00 . A A .  38 MET H    1 1 
       11 20652 1 1 38 MET HA   H   -1.075 -12.915   1.146 1.00 . A A .  38 MET HA   1 1 
       11 20653 1 1 38 MET HB2  H   -2.567 -14.362  -0.139 1.00 . A A .  38 MET HB2  1 1 
       11 20654 1 1 38 MET HB3  H   -3.775 -14.275   1.152 1.00 . A A .  38 MET HB3  1 1 
       11 20655 1 1 38 MET HE1  H   -5.131 -13.453   2.381 1.00 . A A .  38 MET HE1  1 1 
       11 20656 1 1 38 MET HE2  H   -4.813 -11.722   2.489 1.00 . A A .  38 MET HE2  1 1 
       11 20657 1 1 38 MET HE3  H   -6.473 -12.308   2.380 1.00 . A A .  38 MET HE3  1 1 
       11 20658 1 1 38 MET HG2  H   -3.115 -11.612   0.422 1.00 . A A .  38 MET HG2  1 1 
       11 20659 1 1 38 MET HG3  H   -3.403 -12.532  -1.057 1.00 . A A .  38 MET HG3  1 1 
       11 20660 1 1 38 MET N    N   -1.346 -14.654   2.223 1.00 . A A .  38 MET N    1 1 
       11 20661 1 1 38 MET O    O   -2.457 -11.288   2.596 1.00 . A A .  38 MET O    1 1 
       11 20662 1 1 38 MET SD   S   -5.373 -12.379   0.271 1.00 . A A .  38 MET SD   1 1 
       11 20663 1 1 39 LYS C    C   -2.366 -11.314   5.476 1.00 . A A .  39 LYS C    1 1 
       11 20664 1 1 39 LYS CA   C   -3.375 -12.347   4.986 1.00 . A A .  39 LYS CA   1 1 
       11 20665 1 1 39 LYS CB   C   -3.753 -13.291   6.131 1.00 . A A .  39 LYS CB   1 1 
       11 20666 1 1 39 LYS CD   C   -3.859 -13.075   8.632 1.00 . A A .  39 LYS CD   1 1 
       11 20667 1 1 39 LYS CE   C   -4.711 -14.190   9.217 1.00 . A A .  39 LYS CE   1 1 
       11 20668 1 1 39 LYS CG   C   -4.416 -12.589   7.303 1.00 . A A .  39 LYS CG   1 1 
       11 20669 1 1 39 LYS H    H   -2.785 -14.083   3.928 1.00 . A A .  39 LYS H    1 1 
       11 20670 1 1 39 LYS HA   H   -4.263 -11.835   4.646 1.00 . A A .  39 LYS HA   1 1 
       11 20671 1 1 39 LYS HB2  H   -4.442 -14.041   5.744 1.00 . A A .  39 LYS HB2  1 1 
       11 20672 1 1 39 LYS HB3  H   -2.858 -13.778   6.490 1.00 . A A .  39 LYS HB3  1 1 
       11 20673 1 1 39 LYS HD2  H   -2.847 -13.448   8.476 1.00 . A A .  39 LYS HD2  1 1 
       11 20674 1 1 39 LYS HD3  H   -3.835 -12.248   9.327 1.00 . A A .  39 LYS HD3  1 1 
       11 20675 1 1 39 LYS HE2  H   -5.480 -13.751   9.854 1.00 . A A .  39 LYS HE2  1 1 
       11 20676 1 1 39 LYS HE3  H   -5.183 -14.727   8.409 1.00 . A A .  39 LYS HE3  1 1 
       11 20677 1 1 39 LYS HG2  H   -4.242 -11.516   7.218 1.00 . A A .  39 LYS HG2  1 1 
       11 20678 1 1 39 LYS HG3  H   -5.478 -12.784   7.275 1.00 . A A .  39 LYS HG3  1 1 
       11 20679 1 1 39 LYS HZ1  H   -3.766 -16.031   9.500 1.00 . A A .  39 LYS HZ1  1 1 
       11 20680 1 1 39 LYS HZ2  H   -4.382 -15.351  10.923 1.00 . A A .  39 LYS HZ2  1 1 
       11 20681 1 1 39 LYS HZ3  H   -2.968 -14.732  10.232 1.00 . A A .  39 LYS HZ3  1 1 
       11 20682 1 1 39 LYS N    N   -2.838 -13.107   3.862 1.00 . A A .  39 LYS N    1 1 
       11 20683 1 1 39 LYS NZ   N   -3.900 -15.143  10.024 1.00 . A A .  39 LYS NZ   1 1 
       11 20684 1 1 39 LYS O    O   -2.742 -10.271   6.014 1.00 . A A .  39 LYS O    1 1 
       11 20685 1 1 40 LEU C    C    0.071  -9.500   4.773 1.00 . A A .  40 LEU C    1 1 
       11 20686 1 1 40 LEU CA   C   -0.022 -10.702   5.707 1.00 . A A .  40 LEU CA   1 1 
       11 20687 1 1 40 LEU CB   C    1.318 -11.440   5.742 1.00 . A A .  40 LEU CB   1 1 
       11 20688 1 1 40 LEU CD1  C    3.060 -12.709   7.021 1.00 . A A .  40 LEU CD1  1 1 
       11 20689 1 1 40 LEU CD2  C    2.224 -10.519   7.891 1.00 . A A .  40 LEU CD2  1 1 
       11 20690 1 1 40 LEU CG   C    1.857 -11.785   7.131 1.00 . A A .  40 LEU CG   1 1 
       11 20691 1 1 40 LEU H    H   -0.848 -12.453   4.851 1.00 . A A .  40 LEU H    1 1 
       11 20692 1 1 40 LEU HA   H   -0.258 -10.354   6.701 1.00 . A A .  40 LEU HA   1 1 
       11 20693 1 1 40 LEU HB2  H    1.200 -12.372   5.189 1.00 . A A .  40 LEU HB2  1 1 
       11 20694 1 1 40 LEU HB3  H    2.050 -10.817   5.246 1.00 . A A .  40 LEU HB3  1 1 
       11 20695 1 1 40 LEU HD11 H    3.952 -12.123   6.858 1.00 . A A .  40 LEU HD11 1 1 
       11 20696 1 1 40 LEU HD12 H    2.919 -13.388   6.192 1.00 . A A .  40 LEU HD12 1 1 
       11 20697 1 1 40 LEU HD13 H    3.163 -13.276   7.935 1.00 . A A .  40 LEU HD13 1 1 
       11 20698 1 1 40 LEU HD21 H    3.005  -9.994   7.362 1.00 . A A .  40 LEU HD21 1 1 
       11 20699 1 1 40 LEU HD22 H    2.569 -10.780   8.879 1.00 . A A .  40 LEU HD22 1 1 
       11 20700 1 1 40 LEU HD23 H    1.353  -9.883   7.971 1.00 . A A .  40 LEU HD23 1 1 
       11 20701 1 1 40 LEU HG   H    1.089 -12.302   7.690 1.00 . A A .  40 LEU HG   1 1 
       11 20702 1 1 40 LEU N    N   -1.086 -11.608   5.285 1.00 . A A .  40 LEU N    1 1 
       11 20703 1 1 40 LEU O    O    0.214  -8.361   5.223 1.00 . A A .  40 LEU O    1 1 
       11 20704 1 1 41 CYS C    C   -1.241  -7.903   2.430 1.00 . A A .  41 CYS C    1 1 
       11 20705 1 1 41 CYS CA   C    0.060  -8.697   2.475 1.00 . A A .  41 CYS CA   1 1 
       11 20706 1 1 41 CYS CB   C    0.362  -9.284   1.096 1.00 . A A .  41 CYS CB   1 1 
       11 20707 1 1 41 CYS H    H   -0.126 -10.686   3.176 1.00 . A A .  41 CYS H    1 1 
       11 20708 1 1 41 CYS HA   H    0.863  -8.033   2.758 1.00 . A A .  41 CYS HA   1 1 
       11 20709 1 1 41 CYS HB2  H   -0.539  -9.782   0.739 1.00 . A A .  41 CYS HB2  1 1 
       11 20710 1 1 41 CYS HB3  H    0.621  -8.483   0.421 1.00 . A A .  41 CYS HB3  1 1 
       11 20711 1 1 41 CYS HG   H    1.319 -11.560   1.733 1.00 . A A .  41 CYS HG   1 1 
       11 20712 1 1 41 CYS N    N   -0.013  -9.759   3.473 1.00 . A A .  41 CYS N    1 1 
       11 20713 1 1 41 CYS O    O   -1.247  -6.724   2.079 1.00 . A A .  41 CYS O    1 1 
       11 20714 1 1 41 CYS SG   S    1.720 -10.479   1.084 1.00 . A A .  41 CYS SG   1 1 
       11 20715 1 1 42 GLU C    C   -3.637  -6.655   3.643 1.00 . A A .  42 GLU C    1 1 
       11 20716 1 1 42 GLU CA   C   -3.649  -7.914   2.782 1.00 . A A .  42 GLU CA   1 1 
       11 20717 1 1 42 GLU CB   C   -4.721  -8.882   3.290 1.00 . A A .  42 GLU CB   1 1 
       11 20718 1 1 42 GLU CD   C   -7.158  -9.250   3.838 1.00 . A A .  42 GLU CD   1 1 
       11 20719 1 1 42 GLU CG   C   -6.097  -8.250   3.422 1.00 . A A .  42 GLU CG   1 1 
       11 20720 1 1 42 GLU H    H   -2.272  -9.499   3.054 1.00 . A A .  42 GLU H    1 1 
       11 20721 1 1 42 GLU HA   H   -3.880  -7.638   1.764 1.00 . A A .  42 GLU HA   1 1 
       11 20722 1 1 42 GLU HB2  H   -4.790  -9.715   2.590 1.00 . A A .  42 GLU HB2  1 1 
       11 20723 1 1 42 GLU HB3  H   -4.423  -9.253   4.259 1.00 . A A .  42 GLU HB3  1 1 
       11 20724 1 1 42 GLU HE2  H   -8.974  -9.639   3.924 1.00 . A A .  42 GLU HE2  1 1 
       11 20725 1 1 42 GLU HG2  H   -6.048  -7.458   4.169 1.00 . A A .  42 GLU HG2  1 1 
       11 20726 1 1 42 GLU HG3  H   -6.377  -7.826   2.470 1.00 . A A .  42 GLU HG3  1 1 
       11 20727 1 1 42 GLU N    N   -2.341  -8.560   2.785 1.00 . A A .  42 GLU N    1 1 
       11 20728 1 1 42 GLU O    O   -4.428  -5.737   3.428 1.00 . A A .  42 GLU O    1 1 
       11 20729 1 1 42 GLU OE1  O   -6.791 -10.319   4.368 1.00 . A A .  42 GLU OE1  1 1 
       11 20730 1 1 42 GLU OE2  O   -8.356  -8.962   3.636 1.00 . A A .  42 GLU OE2  1 1 
       11 20731 1 1 43 GLU C    C   -2.431  -4.183   4.720 1.00 . A A .  43 GLU C    1 1 
       11 20732 1 1 43 GLU CA   C   -2.619  -5.474   5.512 1.00 . A A .  43 GLU CA   1 1 
       11 20733 1 1 43 GLU CB   C   -1.449  -5.668   6.479 1.00 . A A .  43 GLU CB   1 1 
       11 20734 1 1 43 GLU CD   C   -1.867  -6.760   8.718 1.00 . A A .  43 GLU CD   1 1 
       11 20735 1 1 43 GLU CG   C   -1.512  -6.971   7.258 1.00 . A A .  43 GLU CG   1 1 
       11 20736 1 1 43 GLU H    H   -2.131  -7.384   4.739 1.00 . A A .  43 GLU H    1 1 
       11 20737 1 1 43 GLU HA   H   -3.535  -5.404   6.080 1.00 . A A .  43 GLU HA   1 1 
       11 20738 1 1 43 GLU HB2  H   -0.523  -5.655   5.904 1.00 . A A .  43 GLU HB2  1 1 
       11 20739 1 1 43 GLU HB3  H   -1.442  -4.851   7.184 1.00 . A A .  43 GLU HB3  1 1 
       11 20740 1 1 43 GLU HE2  H   -1.588  -7.299  10.474 1.00 . A A .  43 GLU HE2  1 1 
       11 20741 1 1 43 GLU HG2  H   -2.265  -7.615   6.804 1.00 . A A .  43 GLU HG2  1 1 
       11 20742 1 1 43 GLU HG3  H   -0.548  -7.455   7.203 1.00 . A A .  43 GLU HG3  1 1 
       11 20743 1 1 43 GLU N    N   -2.734  -6.621   4.617 1.00 . A A .  43 GLU N    1 1 
       11 20744 1 1 43 GLU O    O   -2.820  -3.106   5.169 1.00 . A A .  43 GLU O    1 1 
       11 20745 1 1 43 GLU OE1  O   -2.694  -5.870   9.004 1.00 . A A .  43 GLU OE1  1 1 
       11 20746 1 1 43 GLU OE2  O   -1.318  -7.487   9.572 1.00 . A A .  43 GLU OE2  1 1 
       11 20747 1 1 44 ALA C    C   -2.876  -2.349   2.469 1.00 . A A .  44 ALA C    1 1 
       11 20748 1 1 44 ALA CA   C   -1.594  -3.146   2.685 1.00 . A A .  44 ALA CA   1 1 
       11 20749 1 1 44 ALA CB   C   -1.014  -3.588   1.349 1.00 . A A .  44 ALA CB   1 1 
       11 20750 1 1 44 ALA H    H   -1.546  -5.188   3.237 1.00 . A A .  44 ALA H    1 1 
       11 20751 1 1 44 ALA HA   H   -0.867  -2.513   3.174 1.00 . A A .  44 ALA HA   1 1 
       11 20752 1 1 44 ALA HB1  H   -1.483  -4.510   1.041 1.00 . A A .  44 ALA HB1  1 1 
       11 20753 1 1 44 ALA HB2  H   -1.200  -2.824   0.607 1.00 . A A .  44 ALA HB2  1 1 
       11 20754 1 1 44 ALA HB3  H    0.049  -3.740   1.452 1.00 . A A .  44 ALA HB3  1 1 
       11 20755 1 1 44 ALA N    N   -1.832  -4.301   3.540 1.00 . A A .  44 ALA N    1 1 
       11 20756 1 1 44 ALA O    O   -2.876  -1.121   2.551 1.00 . A A .  44 ALA O    1 1 
       11 20757 1 1 45 ALA C    C   -5.871  -1.939   3.278 1.00 . A A .  45 ALA C    1 1 
       11 20758 1 1 45 ALA CA   C   -5.256  -2.413   1.966 1.00 . A A .  45 ALA CA   1 1 
       11 20759 1 1 45 ALA CB   C   -6.202  -3.366   1.252 1.00 . A A .  45 ALA CB   1 1 
       11 20760 1 1 45 ALA H    H   -3.904  -4.031   2.140 1.00 . A A .  45 ALA H    1 1 
       11 20761 1 1 45 ALA HA   H   -5.095  -1.557   1.326 1.00 . A A .  45 ALA HA   1 1 
       11 20762 1 1 45 ALA HB1  H   -6.426  -2.980   0.268 1.00 . A A .  45 ALA HB1  1 1 
       11 20763 1 1 45 ALA HB2  H   -5.734  -4.336   1.161 1.00 . A A .  45 ALA HB2  1 1 
       11 20764 1 1 45 ALA HB3  H   -7.116  -3.459   1.819 1.00 . A A .  45 ALA HB3  1 1 
       11 20765 1 1 45 ALA N    N   -3.967  -3.055   2.192 1.00 . A A .  45 ALA N    1 1 
       11 20766 1 1 45 ALA O    O   -6.685  -1.015   3.297 1.00 . A A .  45 ALA O    1 1 
       11 20767 1 1 46 LYS C    C   -5.380  -0.908   6.177 1.00 . A A .  46 LYS C    1 1 
       11 20768 1 1 46 LYS CA   C   -5.989  -2.221   5.693 1.00 . A A .  46 LYS CA   1 1 
       11 20769 1 1 46 LYS CB   C   -5.689  -3.335   6.698 1.00 . A A .  46 LYS CB   1 1 
       11 20770 1 1 46 LYS CD   C   -7.276  -3.074   8.627 1.00 . A A .  46 LYS CD   1 1 
       11 20771 1 1 46 LYS CE   C   -8.292  -3.798   9.497 1.00 . A A .  46 LYS CE   1 1 
       11 20772 1 1 46 LYS CG   C   -6.926  -3.881   7.388 1.00 . A A .  46 LYS CG   1 1 
       11 20773 1 1 46 LYS H    H   -4.826  -3.305   4.296 1.00 . A A .  46 LYS H    1 1 
       11 20774 1 1 46 LYS HA   H   -7.059  -2.098   5.612 1.00 . A A .  46 LYS HA   1 1 
       11 20775 1 1 46 LYS HB2  H   -5.202  -4.153   6.167 1.00 . A A .  46 LYS HB2  1 1 
       11 20776 1 1 46 LYS HB3  H   -5.021  -2.951   7.455 1.00 . A A .  46 LYS HB3  1 1 
       11 20777 1 1 46 LYS HD2  H   -6.369  -2.906   9.208 1.00 . A A .  46 LYS HD2  1 1 
       11 20778 1 1 46 LYS HD3  H   -7.689  -2.123   8.322 1.00 . A A .  46 LYS HD3  1 1 
       11 20779 1 1 46 LYS HE2  H   -9.178  -3.172   9.604 1.00 . A A .  46 LYS HE2  1 1 
       11 20780 1 1 46 LYS HE3  H   -8.567  -4.724   9.012 1.00 . A A .  46 LYS HE3  1 1 
       11 20781 1 1 46 LYS HG2  H   -7.765  -3.843   6.693 1.00 . A A .  46 LYS HG2  1 1 
       11 20782 1 1 46 LYS HG3  H   -6.744  -4.906   7.678 1.00 . A A .  46 LYS HG3  1 1 
       11 20783 1 1 46 LYS HZ1  H   -8.413  -3.783  11.583 1.00 . A A .  46 LYS HZ1  1 1 
       11 20784 1 1 46 LYS HZ2  H   -6.839  -3.618  10.986 1.00 . A A .  46 LYS HZ2  1 1 
       11 20785 1 1 46 LYS HZ3  H   -7.601  -5.127  10.953 1.00 . A A .  46 LYS HZ3  1 1 
       11 20786 1 1 46 LYS N    N   -5.477  -2.577   4.376 1.00 . A A .  46 LYS N    1 1 
       11 20787 1 1 46 LYS NZ   N   -7.749  -4.103  10.849 1.00 . A A .  46 LYS NZ   1 1 
       11 20788 1 1 46 LYS O    O   -6.091  -0.013   6.632 1.00 . A A .  46 LYS O    1 1 
       11 20789 1 1 47 LYS C    C   -3.883   1.630   5.766 1.00 . A A .  47 LYS C    1 1 
       11 20790 1 1 47 LYS CA   C   -3.354   0.401   6.500 1.00 . A A .  47 LYS CA   1 1 
       11 20791 1 1 47 LYS CB   C   -1.852   0.252   6.249 1.00 . A A .  47 LYS CB   1 1 
       11 20792 1 1 47 LYS CD   C    0.219   0.610   7.624 1.00 . A A .  47 LYS CD   1 1 
       11 20793 1 1 47 LYS CE   C    0.981   0.207   8.878 1.00 . A A .  47 LYS CE   1 1 
       11 20794 1 1 47 LYS CG   C   -1.070  -0.180   7.477 1.00 . A A .  47 LYS CG   1 1 
       11 20795 1 1 47 LYS H    H   -3.547  -1.550   5.704 1.00 . A A .  47 LYS H    1 1 
       11 20796 1 1 47 LYS HA   H   -3.522   0.529   7.558 1.00 . A A .  47 LYS HA   1 1 
       11 20797 1 1 47 LYS HB2  H   -1.707  -0.494   5.468 1.00 . A A .  47 LYS HB2  1 1 
       11 20798 1 1 47 LYS HB3  H   -1.458   1.201   5.914 1.00 . A A .  47 LYS HB3  1 1 
       11 20799 1 1 47 LYS HD2  H    0.849   0.426   6.753 1.00 . A A .  47 LYS HD2  1 1 
       11 20800 1 1 47 LYS HD3  H   -0.018   1.663   7.680 1.00 . A A .  47 LYS HD3  1 1 
       11 20801 1 1 47 LYS HE2  H    0.792  -0.846   9.085 1.00 . A A .  47 LYS HE2  1 1 
       11 20802 1 1 47 LYS HE3  H    2.037   0.352   8.704 1.00 . A A .  47 LYS HE3  1 1 
       11 20803 1 1 47 LYS HG2  H   -1.685  -0.021   8.363 1.00 . A A .  47 LYS HG2  1 1 
       11 20804 1 1 47 LYS HG3  H   -0.830  -1.230   7.388 1.00 . A A .  47 LYS HG3  1 1 
       11 20805 1 1 47 LYS HZ1  H   -0.162   1.702   9.786 1.00 . A A .  47 LYS HZ1  1 1 
       11 20806 1 1 47 LYS HZ2  H    1.387   1.528  10.445 1.00 . A A .  47 LYS HZ2  1 1 
       11 20807 1 1 47 LYS HZ3  H    0.185   0.392  10.800 1.00 . A A .  47 LYS HZ3  1 1 
       11 20808 1 1 47 LYS N    N   -4.059  -0.802   6.075 1.00 . A A .  47 LYS N    1 1 
       11 20809 1 1 47 LYS NZ   N    0.569   1.014  10.060 1.00 . A A .  47 LYS NZ   1 1 
       11 20810 1 1 47 LYS O    O   -3.979   2.714   6.340 1.00 . A A .  47 LYS O    1 1 
       11 20811 1 1 48 ALA C    C   -6.011   3.132   4.303 1.00 . A A .  48 ALA C    1 1 
       11 20812 1 1 48 ALA CA   C   -4.748   2.545   3.684 1.00 . A A .  48 ALA CA   1 1 
       11 20813 1 1 48 ALA CB   C   -5.028   2.065   2.267 1.00 . A A .  48 ALA CB   1 1 
       11 20814 1 1 48 ALA H    H   -4.126   0.564   4.093 1.00 . A A .  48 ALA H    1 1 
       11 20815 1 1 48 ALA HA   H   -3.992   3.315   3.634 1.00 . A A .  48 ALA HA   1 1 
       11 20816 1 1 48 ALA HB1  H   -6.028   2.352   1.980 1.00 . A A .  48 ALA HB1  1 1 
       11 20817 1 1 48 ALA HB2  H   -4.315   2.512   1.589 1.00 . A A .  48 ALA HB2  1 1 
       11 20818 1 1 48 ALA HB3  H   -4.937   0.989   2.227 1.00 . A A .  48 ALA HB3  1 1 
       11 20819 1 1 48 ALA N    N   -4.225   1.452   4.494 1.00 . A A .  48 ALA N    1 1 
       11 20820 1 1 48 ALA O    O   -6.234   4.341   4.249 1.00 . A A .  48 ALA O    1 1 
       11 20821 1 1 49 GLU C    C   -7.801   3.353   6.875 1.00 . A A .  49 GLU C    1 1 
       11 20822 1 1 49 GLU CA   C   -8.075   2.705   5.521 1.00 . A A .  49 GLU CA   1 1 
       11 20823 1 1 49 GLU CB   C   -9.029   1.521   5.692 1.00 . A A .  49 GLU CB   1 1 
       11 20824 1 1 49 GLU CD   C  -11.429   0.738   5.618 1.00 . A A .  49 GLU CD   1 1 
       11 20825 1 1 49 GLU CG   C  -10.493   1.923   5.753 1.00 . A A .  49 GLU CG   1 1 
       11 20826 1 1 49 GLU H    H   -6.601   1.318   4.903 1.00 . A A .  49 GLU H    1 1 
       11 20827 1 1 49 GLU HA   H   -8.536   3.437   4.873 1.00 . A A .  49 GLU HA   1 1 
       11 20828 1 1 49 GLU HB2  H   -8.893   0.846   4.848 1.00 . A A .  49 GLU HB2  1 1 
       11 20829 1 1 49 GLU HB3  H   -8.781   1.004   6.607 1.00 . A A .  49 GLU HB3  1 1 
       11 20830 1 1 49 GLU HE2  H  -12.144  -0.774   6.427 1.00 . A A .  49 GLU HE2  1 1 
       11 20831 1 1 49 GLU HG2  H  -10.683   2.412   6.709 1.00 . A A .  49 GLU HG2  1 1 
       11 20832 1 1 49 GLU HG3  H  -10.696   2.619   4.952 1.00 . A A .  49 GLU HG3  1 1 
       11 20833 1 1 49 GLU N    N   -6.834   2.270   4.892 1.00 . A A .  49 GLU N    1 1 
       11 20834 1 1 49 GLU O    O   -8.469   4.309   7.263 1.00 . A A .  49 GLU O    1 1 
       11 20835 1 1 49 GLU OE1  O  -12.057   0.598   4.548 1.00 . A A .  49 GLU OE1  1 1 
       11 20836 1 1 49 GLU OE2  O  -11.535  -0.048   6.582 1.00 . A A .  49 GLU OE2  1 1 
       11 20837 1 1 50 GLU C    C   -5.812   4.725   8.778 1.00 . A A .  50 GLU C    1 1 
       11 20838 1 1 50 GLU CA   C   -6.452   3.346   8.901 1.00 . A A .  50 GLU CA   1 1 
       11 20839 1 1 50 GLU CB   C   -5.492   2.388   9.611 1.00 . A A .  50 GLU CB   1 1 
       11 20840 1 1 50 GLU CD   C   -6.114   1.254  11.780 1.00 . A A .  50 GLU CD   1 1 
       11 20841 1 1 50 GLU CG   C   -6.185   1.206  10.267 1.00 . A A .  50 GLU CG   1 1 
       11 20842 1 1 50 GLU H    H   -6.316   2.059   7.225 1.00 . A A .  50 GLU H    1 1 
       11 20843 1 1 50 GLU HA   H   -7.355   3.432   9.484 1.00 . A A .  50 GLU HA   1 1 
       11 20844 1 1 50 GLU HB2  H   -4.782   2.007   8.876 1.00 . A A .  50 GLU HB2  1 1 
       11 20845 1 1 50 GLU HB3  H   -4.957   2.934  10.374 1.00 . A A .  50 GLU HB3  1 1 
       11 20846 1 1 50 GLU HE2  H   -5.597   0.381  13.338 1.00 . A A .  50 GLU HE2  1 1 
       11 20847 1 1 50 GLU HG2  H   -7.233   1.203   9.966 1.00 . A A .  50 GLU HG2  1 1 
       11 20848 1 1 50 GLU HG3  H   -5.715   0.295   9.927 1.00 . A A .  50 GLU HG3  1 1 
       11 20849 1 1 50 GLU N    N   -6.813   2.821   7.589 1.00 . A A .  50 GLU N    1 1 
       11 20850 1 1 50 GLU O    O   -6.146   5.646   9.525 1.00 . A A .  50 GLU O    1 1 
       11 20851 1 1 50 GLU OE1  O   -6.560   2.264  12.364 1.00 . A A .  50 GLU OE1  1 1 
       11 20852 1 1 50 GLU OE2  O   -5.610   0.283  12.383 1.00 . A A .  50 GLU OE2  1 1 
       11 20853 1 1 51 LEU C    C   -5.135   7.148   6.962 1.00 . A A .  51 LEU C    1 1 
       11 20854 1 1 51 LEU CA   C   -4.203   6.129   7.609 1.00 . A A .  51 LEU CA   1 1 
       11 20855 1 1 51 LEU CB   C   -2.971   5.916   6.727 1.00 . A A .  51 LEU CB   1 1 
       11 20856 1 1 51 LEU CD1  C   -3.531   6.576   4.374 1.00 . A A .  51 LEU CD1  1 1 
       11 20857 1 1 51 LEU CD2  C   -2.059   4.599   4.799 1.00 . A A .  51 LEU CD2  1 1 
       11 20858 1 1 51 LEU CG   C   -3.240   5.411   5.308 1.00 . A A .  51 LEU CG   1 1 
       11 20859 1 1 51 LEU H    H   -4.666   4.092   7.267 1.00 . A A .  51 LEU H    1 1 
       11 20860 1 1 51 LEU HA   H   -3.886   6.507   8.570 1.00 . A A .  51 LEU HA   1 1 
       11 20861 1 1 51 LEU HB2  H   -2.448   6.869   6.649 1.00 . A A .  51 LEU HB2  1 1 
       11 20862 1 1 51 LEU HB3  H   -2.333   5.195   7.219 1.00 . A A .  51 LEU HB3  1 1 
       11 20863 1 1 51 LEU HD11 H   -4.451   6.388   3.841 1.00 . A A .  51 LEU HD11 1 1 
       11 20864 1 1 51 LEU HD12 H   -2.721   6.683   3.669 1.00 . A A .  51 LEU HD12 1 1 
       11 20865 1 1 51 LEU HD13 H   -3.629   7.484   4.951 1.00 . A A .  51 LEU HD13 1 1 
       11 20866 1 1 51 LEU HD21 H   -1.141   5.125   5.013 1.00 . A A .  51 LEU HD21 1 1 
       11 20867 1 1 51 LEU HD22 H   -2.153   4.459   3.731 1.00 . A A .  51 LEU HD22 1 1 
       11 20868 1 1 51 LEU HD23 H   -2.045   3.636   5.288 1.00 . A A .  51 LEU HD23 1 1 
       11 20869 1 1 51 LEU HG   H   -4.109   4.768   5.321 1.00 . A A .  51 LEU HG   1 1 
       11 20870 1 1 51 LEU N    N   -4.890   4.861   7.831 1.00 . A A .  51 LEU N    1 1 
       11 20871 1 1 51 LEU O    O   -4.928   8.356   7.081 1.00 . A A .  51 LEU O    1 1 
       11 20872 1 1 52 PHE C    C   -7.756   8.496   6.606 1.00 . A A .  52 PHE C    1 1 
       11 20873 1 1 52 PHE CA   C   -7.127   7.522   5.614 1.00 . A A .  52 PHE CA   1 1 
       11 20874 1 1 52 PHE CB   C   -8.218   6.686   4.941 1.00 . A A .  52 PHE CB   1 1 
       11 20875 1 1 52 PHE CD1  C   -9.069   8.037   3.006 1.00 . A A .  52 PHE CD1  1 1 
       11 20876 1 1 52 PHE CD2  C  -10.484   7.761   4.905 1.00 . A A .  52 PHE CD2  1 1 
       11 20877 1 1 52 PHE CE1  C  -10.044   8.798   2.388 1.00 . A A .  52 PHE CE1  1 1 
       11 20878 1 1 52 PHE CE2  C  -11.461   8.522   4.292 1.00 . A A .  52 PHE CE2  1 1 
       11 20879 1 1 52 PHE CG   C   -9.278   7.511   4.271 1.00 . A A .  52 PHE CG   1 1 
       11 20880 1 1 52 PHE CZ   C  -11.241   9.040   3.030 1.00 . A A .  52 PHE CZ   1 1 
       11 20881 1 1 52 PHE H    H   -6.273   5.681   6.221 1.00 . A A .  52 PHE H    1 1 
       11 20882 1 1 52 PHE HA   H   -6.601   8.085   4.860 1.00 . A A .  52 PHE HA   1 1 
       11 20883 1 1 52 PHE HB2  H   -7.752   6.042   4.195 1.00 . A A .  52 PHE HB2  1 1 
       11 20884 1 1 52 PHE HB3  H   -8.697   6.067   5.685 1.00 . A A .  52 PHE HB3  1 1 
       11 20885 1 1 52 PHE HD1  H   -8.132   7.848   2.502 1.00 . A A .  52 PHE HD1  1 1 
       11 20886 1 1 52 PHE HD2  H  -10.658   7.357   5.893 1.00 . A A .  52 PHE HD2  1 1 
       11 20887 1 1 52 PHE HE1  H   -9.868   9.202   1.402 1.00 . A A .  52 PHE HE1  1 1 
       11 20888 1 1 52 PHE HE2  H  -12.397   8.708   4.798 1.00 . A A .  52 PHE HE2  1 1 
       11 20889 1 1 52 PHE HZ   H  -12.003   9.634   2.550 1.00 . A A .  52 PHE HZ   1 1 
       11 20890 1 1 52 PHE N    N   -6.162   6.654   6.279 1.00 . A A .  52 PHE N    1 1 
       11 20891 1 1 52 PHE O    O   -8.240   9.562   6.225 1.00 . A A .  52 PHE O    1 1 
       11 20892 1 1 53 LYS C    C   -7.744  10.372   8.866 1.00 . A A .  53 LYS C    1 1 
       11 20893 1 1 53 LYS CA   C   -8.315   8.959   8.930 1.00 . A A .  53 LYS CA   1 1 
       11 20894 1 1 53 LYS CB   C   -8.040   8.348  10.305 1.00 . A A .  53 LYS CB   1 1 
       11 20895 1 1 53 LYS CD   C  -10.107   7.057  10.915 1.00 . A A .  53 LYS CD   1 1 
       11 20896 1 1 53 LYS CE   C   -9.696   5.885  11.793 1.00 . A A .  53 LYS CE   1 1 
       11 20897 1 1 53 LYS CG   C   -9.265   8.289  11.201 1.00 . A A .  53 LYS CG   1 1 
       11 20898 1 1 53 LYS H    H   -7.347   7.259   8.123 1.00 . A A .  53 LYS H    1 1 
       11 20899 1 1 53 LYS HA   H   -9.382   9.007   8.774 1.00 . A A .  53 LYS HA   1 1 
       11 20900 1 1 53 LYS HB2  H   -7.670   7.332  10.162 1.00 . A A .  53 LYS HB2  1 1 
       11 20901 1 1 53 LYS HB3  H   -7.283   8.938  10.803 1.00 . A A .  53 LYS HB3  1 1 
       11 20902 1 1 53 LYS HD2  H  -11.154   7.292  11.105 1.00 . A A .  53 LYS HD2  1 1 
       11 20903 1 1 53 LYS HD3  H   -9.982   6.780   9.879 1.00 . A A .  53 LYS HD3  1 1 
       11 20904 1 1 53 LYS HE2  H   -8.609   5.863  11.869 1.00 . A A .  53 LYS HE2  1 1 
       11 20905 1 1 53 LYS HE3  H  -10.119   6.024  12.778 1.00 . A A .  53 LYS HE3  1 1 
       11 20906 1 1 53 LYS HG2  H   -8.941   8.263  12.242 1.00 . A A .  53 LYS HG2  1 1 
       11 20907 1 1 53 LYS HG3  H   -9.865   9.172  11.033 1.00 . A A .  53 LYS HG3  1 1 
       11 20908 1 1 53 LYS HZ1  H   -9.919   4.513  10.234 1.00 . A A .  53 LYS HZ1  1 1 
       11 20909 1 1 53 LYS HZ2  H  -11.201   4.511  11.337 1.00 . A A .  53 LYS HZ2  1 1 
       11 20910 1 1 53 LYS HZ3  H   -9.727   3.797  11.755 1.00 . A A .  53 LYS HZ3  1 1 
       11 20911 1 1 53 LYS N    N   -7.748   8.121   7.881 1.00 . A A .  53 LYS N    1 1 
       11 20912 1 1 53 LYS NZ   N  -10.169   4.586  11.241 1.00 . A A .  53 LYS NZ   1 1 
       11 20913 1 1 53 LYS O    O   -8.474  11.354   9.005 1.00 . A A .  53 LYS O    1 1 
       11 20914 1 1 54 LEU C    C   -6.269  12.556   7.368 1.00 . A A .  54 LEU C    1 1 
       11 20915 1 1 54 LEU CA   C   -5.767  11.761   8.570 1.00 . A A .  54 LEU CA   1 1 
       11 20916 1 1 54 LEU CB   C   -4.253  11.569   8.472 1.00 . A A .  54 LEU CB   1 1 
       11 20917 1 1 54 LEU CD1  C   -2.109  10.625   9.363 1.00 . A A .  54 LEU CD1  1 1 
       11 20918 1 1 54 LEU CD2  C   -3.929  11.293  10.943 1.00 . A A .  54 LEU CD2  1 1 
       11 20919 1 1 54 LEU CG   C   -3.612  10.718   9.570 1.00 . A A .  54 LEU CG   1 1 
       11 20920 1 1 54 LEU H    H   -5.908   9.649   8.550 1.00 . A A .  54 LEU H    1 1 
       11 20921 1 1 54 LEU HA   H   -5.995  12.311   9.471 1.00 . A A .  54 LEU HA   1 1 
       11 20922 1 1 54 LEU HB2  H   -4.038  11.094   7.515 1.00 . A A .  54 LEU HB2  1 1 
       11 20923 1 1 54 LEU HB3  H   -3.793  12.547   8.500 1.00 . A A .  54 LEU HB3  1 1 
       11 20924 1 1 54 LEU HD11 H   -1.898   9.934   8.561 1.00 . A A .  54 LEU HD11 1 1 
       11 20925 1 1 54 LEU HD12 H   -1.642  10.273  10.271 1.00 . A A .  54 LEU HD12 1 1 
       11 20926 1 1 54 LEU HD13 H   -1.719  11.600   9.113 1.00 . A A .  54 LEU HD13 1 1 
       11 20927 1 1 54 LEU HD21 H   -4.431  12.242  10.829 1.00 . A A .  54 LEU HD21 1 1 
       11 20928 1 1 54 LEU HD22 H   -3.011  11.434  11.494 1.00 . A A .  54 LEU HD22 1 1 
       11 20929 1 1 54 LEU HD23 H   -4.570  10.608  11.481 1.00 . A A .  54 LEU HD23 1 1 
       11 20930 1 1 54 LEU HG   H   -4.019   9.717   9.523 1.00 . A A .  54 LEU HG   1 1 
       11 20931 1 1 54 LEU N    N   -6.436  10.467   8.653 1.00 . A A .  54 LEU N    1 1 
       11 20932 1 1 54 LEU O    O   -6.274  13.787   7.385 1.00 . A A .  54 LEU O    1 1 
       11 20933 1 1 55 ALA C    C   -8.343  13.436   5.443 1.00 . A A .  55 ALA C    1 1 
       11 20934 1 1 55 ALA CA   C   -7.198  12.484   5.120 1.00 . A A .  55 ALA CA   1 1 
       11 20935 1 1 55 ALA CB   C   -7.649  11.433   4.117 1.00 . A A .  55 ALA CB   1 1 
       11 20936 1 1 55 ALA H    H   -6.661  10.867   6.375 1.00 . A A .  55 ALA H    1 1 
       11 20937 1 1 55 ALA HA   H   -6.390  13.047   4.676 1.00 . A A .  55 ALA HA   1 1 
       11 20938 1 1 55 ALA HB1  H   -8.668  11.147   4.329 1.00 . A A .  55 ALA HB1  1 1 
       11 20939 1 1 55 ALA HB2  H   -7.590  11.841   3.119 1.00 . A A .  55 ALA HB2  1 1 
       11 20940 1 1 55 ALA HB3  H   -7.009  10.566   4.191 1.00 . A A .  55 ALA HB3  1 1 
       11 20941 1 1 55 ALA N    N   -6.690  11.845   6.328 1.00 . A A .  55 ALA N    1 1 
       11 20942 1 1 55 ALA O    O   -8.557  14.425   4.742 1.00 . A A .  55 ALA O    1 1 
       11 20943 1 1 56 GLU C    C   -9.719  15.215   7.645 1.00 . A A .  56 GLU C    1 1 
       11 20944 1 1 56 GLU CA   C  -10.204  13.961   6.922 1.00 . A A .  56 GLU CA   1 1 
       11 20945 1 1 56 GLU CB   C  -11.145  13.167   7.832 1.00 . A A .  56 GLU CB   1 1 
       11 20946 1 1 56 GLU CD   C  -12.544  11.070   7.987 1.00 . A A .  56 GLU CD   1 1 
       11 20947 1 1 56 GLU CG   C  -11.282  11.706   7.437 1.00 . A A .  56 GLU CG   1 1 
       11 20948 1 1 56 GLU H    H   -8.859  12.330   7.028 1.00 . A A .  56 GLU H    1 1 
       11 20949 1 1 56 GLU HA   H  -10.742  14.257   6.035 1.00 . A A .  56 GLU HA   1 1 
       11 20950 1 1 56 GLU HB2  H  -10.759  13.214   8.850 1.00 . A A .  56 GLU HB2  1 1 
       11 20951 1 1 56 GLU HB3  H  -12.124  13.621   7.799 1.00 . A A .  56 GLU HB3  1 1 
       11 20952 1 1 56 GLU HE2  H  -14.376  11.235   8.252 1.00 . A A .  56 GLU HE2  1 1 
       11 20953 1 1 56 GLU HG2  H  -11.300  11.637   6.350 1.00 . A A .  56 GLU HG2  1 1 
       11 20954 1 1 56 GLU HG3  H  -10.428  11.163   7.815 1.00 . A A .  56 GLU HG3  1 1 
       11 20955 1 1 56 GLU N    N   -9.078  13.132   6.509 1.00 . A A .  56 GLU N    1 1 
       11 20956 1 1 56 GLU O    O  -10.411  16.232   7.676 1.00 . A A .  56 GLU O    1 1 
       11 20957 1 1 56 GLU OE1  O  -12.455   9.945   8.523 1.00 . A A .  56 GLU OE1  1 1 
       11 20958 1 1 56 GLU OE2  O  -13.619  11.696   7.883 1.00 . A A .  56 GLU OE2  1 1 
       11 20959 1 1 57 GLU C    C   -7.704  17.439   8.011 1.00 . A A .  57 GLU C    1 1 
       11 20960 1 1 57 GLU CA   C   -7.949  16.260   8.949 1.00 . A A .  57 GLU CA   1 1 
       11 20961 1 1 57 GLU CB   C   -6.638  15.846   9.620 1.00 . A A .  57 GLU CB   1 1 
       11 20962 1 1 57 GLU CD   C   -7.234  15.229  11.996 1.00 . A A .  57 GLU CD   1 1 
       11 20963 1 1 57 GLU CG   C   -6.800  14.725  10.633 1.00 . A A .  57 GLU CG   1 1 
       11 20964 1 1 57 GLU H    H   -8.021  14.294   8.166 1.00 . A A .  57 GLU H    1 1 
       11 20965 1 1 57 GLU HA   H   -8.653  16.560   9.709 1.00 . A A .  57 GLU HA   1 1 
       11 20966 1 1 57 GLU HB2  H   -5.946  15.514   8.846 1.00 . A A .  57 GLU HB2  1 1 
       11 20967 1 1 57 GLU HB3  H   -6.222  16.704  10.128 1.00 . A A .  57 GLU HB3  1 1 
       11 20968 1 1 57 GLU HE2  H   -6.916  16.427  13.381 1.00 . A A .  57 GLU HE2  1 1 
       11 20969 1 1 57 GLU HG2  H   -7.549  14.024  10.264 1.00 . A A .  57 GLU HG2  1 1 
       11 20970 1 1 57 GLU HG3  H   -5.855  14.214  10.739 1.00 . A A .  57 GLU HG3  1 1 
       11 20971 1 1 57 GLU N    N   -8.526  15.133   8.225 1.00 . A A .  57 GLU N    1 1 
       11 20972 1 1 57 GLU O    O   -8.061  18.576   8.321 1.00 . A A .  57 GLU O    1 1 
       11 20973 1 1 57 GLU OE1  O   -8.224  14.693  12.537 1.00 . A A .  57 GLU OE1  1 1 
       11 20974 1 1 57 GLU OE2  O   -6.586  16.158  12.520 1.00 . A A .  57 GLU OE2  1 1 
       11 20975 1 1 58 ARG C    C   -8.040  18.545   5.071 1.00 . A A .  58 ARG C    1 1 
       11 20976 1 1 58 ARG CA   C   -6.797  18.196   5.883 1.00 . A A .  58 ARG CA   1 1 
       11 20977 1 1 58 ARG CB   C   -5.676  17.739   4.949 1.00 . A A .  58 ARG CB   1 1 
       11 20978 1 1 58 ARG CD   C   -4.718  15.417   5.041 1.00 . A A .  58 ARG CD   1 1 
       11 20979 1 1 58 ARG CG   C   -5.822  16.300   4.481 1.00 . A A .  58 ARG CG   1 1 
       11 20980 1 1 58 ARG CZ   C   -3.634  14.965   7.201 1.00 . A A .  58 ARG CZ   1 1 
       11 20981 1 1 58 ARG H    H   -6.833  16.233   6.676 1.00 . A A .  58 ARG H    1 1 
       11 20982 1 1 58 ARG HA   H   -6.472  19.076   6.418 1.00 . A A .  58 ARG HA   1 1 
       11 20983 1 1 58 ARG HB2  H   -5.674  18.388   4.073 1.00 . A A .  58 ARG HB2  1 1 
       11 20984 1 1 58 ARG HB3  H   -4.732  17.832   5.466 1.00 . A A .  58 ARG HB3  1 1 
       11 20985 1 1 58 ARG HD2  H   -4.996  14.372   4.902 1.00 . A A .  58 ARG HD2  1 1 
       11 20986 1 1 58 ARG HD3  H   -3.806  15.618   4.501 1.00 . A A .  58 ARG HD3  1 1 
       11 20987 1 1 58 ARG HE   H   -5.004  16.380   6.888 1.00 . A A .  58 ARG HE   1 1 
       11 20988 1 1 58 ARG HG2  H   -6.786  15.916   4.813 1.00 . A A .  58 ARG HG2  1 1 
       11 20989 1 1 58 ARG HG3  H   -5.776  16.277   3.402 1.00 . A A .  58 ARG HG3  1 1 
       11 20990 1 1 58 ARG HH11 H   -3.036  13.773   5.683 1.00 . A A .  58 ARG HH11 1 1 
       11 20991 1 1 58 ARG HH12 H   -2.279  13.465   7.211 1.00 . A A .  58 ARG HH12 1 1 
       11 20992 1 1 58 ARG HH21 H   -4.015  15.984   8.905 1.00 . A A .  58 ARG HH21 1 1 
       11 20993 1 1 58 ARG HH22 H   -2.837  14.723   9.043 1.00 . A A .  58 ARG HH22 1 1 
       11 20994 1 1 58 ARG N    N   -7.092  17.159   6.865 1.00 . A A .  58 ARG N    1 1 
       11 20995 1 1 58 ARG NE   N   -4.491  15.661   6.464 1.00 . A A .  58 ARG NE   1 1 
       11 20996 1 1 58 ARG NH1  N   -2.926  13.987   6.654 1.00 . A A .  58 ARG NH1  1 1 
       11 20997 1 1 58 ARG NH2  N   -3.483  15.248   8.489 1.00 . A A .  58 ARG NH2  1 1 
       11 20998 1 1 58 ARG O    O   -8.134  19.630   4.495 1.00 . A A .  58 ARG O    1 1 
       11 20999 1 1 59 LEU C    C  -11.245  18.600   5.125 1.00 . A A .  59 LEU C    1 1 
       11 21000 1 1 59 LEU CA   C  -10.231  17.829   4.286 1.00 . A A .  59 LEU CA   1 1 
       11 21001 1 1 59 LEU CB   C  -10.824  16.486   3.856 1.00 . A A .  59 LEU CB   1 1 
       11 21002 1 1 59 LEU CD1  C  -12.233  15.118   2.299 1.00 . A A .  59 LEU CD1  1 1 
       11 21003 1 1 59 LEU CD2  C  -12.860  17.488   2.793 1.00 . A A .  59 LEU CD2  1 1 
       11 21004 1 1 59 LEU CG   C  -11.708  16.511   2.610 1.00 . A A .  59 LEU CG   1 1 
       11 21005 1 1 59 LEU H    H   -8.860  16.775   5.508 1.00 . A A .  59 LEU H    1 1 
       11 21006 1 1 59 LEU HA   H   -9.995  18.407   3.405 1.00 . A A .  59 LEU HA   1 1 
       11 21007 1 1 59 LEU HB2  H   -9.997  15.802   3.663 1.00 . A A .  59 LEU HB2  1 1 
       11 21008 1 1 59 LEU HB3  H  -11.417  16.110   4.676 1.00 . A A .  59 LEU HB3  1 1 
       11 21009 1 1 59 LEU HD11 H  -12.242  14.527   3.203 1.00 . A A .  59 LEU HD11 1 1 
       11 21010 1 1 59 LEU HD12 H  -11.593  14.647   1.567 1.00 . A A .  59 LEU HD12 1 1 
       11 21011 1 1 59 LEU HD13 H  -13.236  15.191   1.905 1.00 . A A .  59 LEU HD13 1 1 
       11 21012 1 1 59 LEU HD21 H  -13.379  17.265   3.714 1.00 . A A .  59 LEU HD21 1 1 
       11 21013 1 1 59 LEU HD22 H  -13.545  17.397   1.963 1.00 . A A .  59 LEU HD22 1 1 
       11 21014 1 1 59 LEU HD23 H  -12.474  18.496   2.831 1.00 . A A .  59 LEU HD23 1 1 
       11 21015 1 1 59 LEU HG   H  -11.119  16.841   1.765 1.00 . A A .  59 LEU HG   1 1 
       11 21016 1 1 59 LEU N    N   -8.992  17.620   5.028 1.00 . A A .  59 LEU N    1 1 
       11 21017 1 1 59 LEU O    O  -11.555  19.756   4.834 1.00 . A A .  59 LEU O    1 1 
       11 21018 1 1 60 LYS C    C  -12.144  18.805   8.440 1.00 . A A .  60 LYS C    1 1 
       11 21019 1 1 60 LYS CA   C  -12.732  18.580   7.052 1.00 . A A .  60 LYS CA   1 1 
       11 21020 1 1 60 LYS CB   C  -13.988  17.712   7.153 1.00 . A A .  60 LYS CB   1 1 
       11 21021 1 1 60 LYS CD   C  -13.983  15.470   6.019 1.00 . A A .  60 LYS CD   1 1 
       11 21022 1 1 60 LYS CE   C  -15.469  15.468   5.696 1.00 . A A .  60 LYS CE   1 1 
       11 21023 1 1 60 LYS CG   C  -13.693  16.229   7.303 1.00 . A A .  60 LYS CG   1 1 
       11 21024 1 1 60 LYS H    H  -11.469  17.034   6.347 1.00 . A A .  60 LYS H    1 1 
       11 21025 1 1 60 LYS HA   H  -12.999  19.536   6.627 1.00 . A A .  60 LYS HA   1 1 
       11 21026 1 1 60 LYS HB2  H  -14.562  18.038   8.021 1.00 . A A .  60 LYS HB2  1 1 
       11 21027 1 1 60 LYS HB3  H  -14.581  17.851   6.260 1.00 . A A .  60 LYS HB3  1 1 
       11 21028 1 1 60 LYS HD2  H  -13.442  15.942   5.198 1.00 . A A .  60 LYS HD2  1 1 
       11 21029 1 1 60 LYS HD3  H  -13.646  14.449   6.131 1.00 . A A .  60 LYS HD3  1 1 
       11 21030 1 1 60 LYS HE2  H  -16.024  15.156   6.580 1.00 . A A .  60 LYS HE2  1 1 
       11 21031 1 1 60 LYS HE3  H  -15.766  16.470   5.424 1.00 . A A .  60 LYS HE3  1 1 
       11 21032 1 1 60 LYS HG2  H  -12.641  16.102   7.560 1.00 . A A .  60 LYS HG2  1 1 
       11 21033 1 1 60 LYS HG3  H  -14.309  15.827   8.095 1.00 . A A .  60 LYS HG3  1 1 
       11 21034 1 1 60 LYS HZ1  H  -14.951  13.992   4.312 1.00 . A A .  60 LYS HZ1  1 1 
       11 21035 1 1 60 LYS HZ2  H  -16.105  15.090   3.743 1.00 . A A .  60 LYS HZ2  1 1 
       11 21036 1 1 60 LYS HZ3  H  -16.551  13.894   4.851 1.00 . A A .  60 LYS HZ3  1 1 
       11 21037 1 1 60 LYS N    N  -11.755  17.954   6.167 1.00 . A A .  60 LYS N    1 1 
       11 21038 1 1 60 LYS NZ   N  -15.791  14.546   4.572 1.00 . A A .  60 LYS NZ   1 1 
       11 21039 1 1 60 LYS O    O  -10.964  18.538   8.677 1.00 . A A .  60 LYS O    1 1 
       11 21040 1 1 61 LYS C    C  -12.776  18.336  11.611 1.00 . A A .  61 LYS C    1 1 
       11 21041 1 1 61 LYS CA   C  -12.534  19.553  10.723 1.00 . A A .  61 LYS CA   1 1 
       11 21042 1 1 61 LYS CB   C  -13.267  20.768  11.295 1.00 . A A .  61 LYS CB   1 1 
       11 21043 1 1 61 LYS CD   C  -15.453  21.804  11.972 1.00 . A A .  61 LYS CD   1 1 
       11 21044 1 1 61 LYS CE   C  -16.273  21.553  13.228 1.00 . A A .  61 LYS CE   1 1 
       11 21045 1 1 61 LYS CG   C  -14.755  20.540  11.500 1.00 . A A .  61 LYS CG   1 1 
       11 21046 1 1 61 LYS H    H  -13.900  19.486   9.108 1.00 . A A .  61 LYS H    1 1 
       11 21047 1 1 61 LYS HA   H  -11.475  19.761  10.700 1.00 . A A .  61 LYS HA   1 1 
       11 21048 1 1 61 LYS HB2  H  -12.821  21.016  12.258 1.00 . A A .  61 LYS HB2  1 1 
       11 21049 1 1 61 LYS HB3  H  -13.142  21.600  10.617 1.00 . A A .  61 LYS HB3  1 1 
       11 21050 1 1 61 LYS HD2  H  -14.703  22.565  12.186 1.00 . A A .  61 LYS HD2  1 1 
       11 21051 1 1 61 LYS HD3  H  -16.110  22.156  11.188 1.00 . A A .  61 LYS HD3  1 1 
       11 21052 1 1 61 LYS HE2  H  -17.293  21.298  12.941 1.00 . A A .  61 LYS HE2  1 1 
       11 21053 1 1 61 LYS HE3  H  -15.837  20.724  13.766 1.00 . A A .  61 LYS HE3  1 1 
       11 21054 1 1 61 LYS HG2  H  -15.198  20.223  10.556 1.00 . A A .  61 LYS HG2  1 1 
       11 21055 1 1 61 LYS HG3  H  -14.892  19.765  12.241 1.00 . A A .  61 LYS HG3  1 1 
       11 21056 1 1 61 LYS HZ1  H  -15.603  23.446  13.802 1.00 . A A .  61 LYS HZ1  1 1 
       11 21057 1 1 61 LYS HZ2  H  -16.085  22.468  15.096 1.00 . A A .  61 LYS HZ2  1 1 
       11 21058 1 1 61 LYS HZ3  H  -17.248  23.182  14.098 1.00 . A A .  61 LYS HZ3  1 1 
       11 21059 1 1 61 LYS N    N  -12.971  19.295   9.357 1.00 . A A .  61 LYS N    1 1 
       11 21060 1 1 61 LYS NZ   N  -16.304  22.745  14.118 1.00 . A A .  61 LYS NZ   1 1 
       11 21061 1 1 61 LYS O    O  -12.034  18.091  12.564 1.00 . A A .  61 LYS O    1 1 
       11 21062 1 1 62 LEU C    C  -14.527  16.746  13.496 1.00 . A A .  62 LEU C    1 1 
       11 21063 1 1 62 LEU CA   C  -14.157  16.383  12.062 1.00 . A A .  62 LEU CA   1 1 
       11 21064 1 1 62 LEU CB   C  -12.985  15.400  12.058 1.00 . A A .  62 LEU CB   1 1 
       11 21065 1 1 62 LEU CD1  C  -12.011  13.165  11.476 1.00 . A A .  62 LEU CD1  1 1 
       11 21066 1 1 62 LEU CD2  C  -14.398  13.333  12.204 1.00 . A A .  62 LEU CD2  1 1 
       11 21067 1 1 62 LEU CG   C  -13.267  14.023  11.455 1.00 . A A .  62 LEU CG   1 1 
       11 21068 1 1 62 LEU H    H  -14.373  17.822  10.524 1.00 . A A .  62 LEU H    1 1 
       11 21069 1 1 62 LEU HA   H  -15.009  15.917  11.591 1.00 . A A .  62 LEU HA   1 1 
       11 21070 1 1 62 LEU HB2  H  -12.172  15.852  11.490 1.00 . A A .  62 LEU HB2  1 1 
       11 21071 1 1 62 LEU HB3  H  -12.672  15.256  13.082 1.00 . A A .  62 LEU HB3  1 1 
       11 21072 1 1 62 LEU HD11 H  -11.914  12.692  12.441 1.00 . A A .  62 LEU HD11 1 1 
       11 21073 1 1 62 LEU HD12 H  -11.148  13.786  11.289 1.00 . A A .  62 LEU HD12 1 1 
       11 21074 1 1 62 LEU HD13 H  -12.081  12.407  10.708 1.00 . A A .  62 LEU HD13 1 1 
       11 21075 1 1 62 LEU HD21 H  -14.132  13.234  13.246 1.00 . A A .  62 LEU HD21 1 1 
       11 21076 1 1 62 LEU HD22 H  -14.567  12.355  11.780 1.00 . A A .  62 LEU HD22 1 1 
       11 21077 1 1 62 LEU HD23 H  -15.299  13.923  12.117 1.00 . A A .  62 LEU HD23 1 1 
       11 21078 1 1 62 LEU HG   H  -13.572  14.143  10.424 1.00 . A A .  62 LEU HG   1 1 
       11 21079 1 1 62 LEU N    N  -13.818  17.576  11.294 1.00 . A A .  62 LEU N    1 1 
       11 21080 1 1 62 LEU O    O  -15.483  16.188  14.031 1.00 . A A .  62 LEU O    1 1 
       11 21081 2 1  1 MET C    C   11.628 -22.448  -6.194 1.00 . B B .   1 MET C    1 1 
       11 21082 2 1  1 MET CA   C   12.559 -23.477  -5.561 1.00 . B B .   1 MET CA   1 1 
       11 21083 2 1  1 MET CB   C   11.892 -24.097  -4.331 1.00 . B B .   1 MET CB   1 1 
       11 21084 2 1  1 MET CE   C   13.196 -27.235  -1.916 1.00 . B B .   1 MET CE   1 1 
       11 21085 2 1  1 MET CG   C   12.803 -25.033  -3.553 1.00 . B B .   1 MET CG   1 1 
       11 21086 2 1  1 MET H1   H   14.353 -22.400  -5.879 1.00 . B B .   1 MET H1   1 1 
       11 21087 2 1  1 MET HA   H   12.759 -24.256  -6.281 1.00 . B B .   1 MET HA   1 1 
       11 21088 2 1  1 MET HB2  H   11.579 -23.291  -3.667 1.00 . B B .   1 MET HB2  1 1 
       11 21089 2 1  1 MET HB3  H   11.025 -24.655  -4.649 1.00 . B B .   1 MET HB3  1 1 
       11 21090 2 1  1 MET HE1  H   13.857 -26.457  -1.562 1.00 . B B .   1 MET HE1  1 1 
       11 21091 2 1  1 MET HE2  H   12.716 -27.711  -1.074 1.00 . B B .   1 MET HE2  1 1 
       11 21092 2 1  1 MET HE3  H   13.763 -27.968  -2.469 1.00 . B B .   1 MET HE3  1 1 
       11 21093 2 1  1 MET HG2  H   13.636 -25.328  -4.191 1.00 . B B .   1 MET HG2  1 1 
       11 21094 2 1  1 MET HG3  H   13.190 -24.505  -2.694 1.00 . B B .   1 MET HG3  1 1 
       11 21095 2 1  1 MET N    N   13.833 -22.870  -5.194 1.00 . B B .   1 MET N    1 1 
       11 21096 2 1  1 MET O    O   10.607 -22.079  -5.613 1.00 . B B .   1 MET O    1 1 
       11 21097 2 1  1 MET SD   S   11.950 -26.517  -2.985 1.00 . B B .   1 MET SD   1 1 
       11 21098 2 1  2 LYS C    C   10.784 -21.520  -9.479 1.00 . B B .   2 LYS C    1 1 
       11 21099 2 1  2 LYS CA   C   11.184 -21.002  -8.102 1.00 . B B .   2 LYS CA   1 1 
       11 21100 2 1  2 LYS CB   C   11.958 -19.690  -8.243 1.00 . B B .   2 LYS CB   1 1 
       11 21101 2 1  2 LYS CD   C   14.035 -18.587  -9.122 1.00 . B B .   2 LYS CD   1 1 
       11 21102 2 1  2 LYS CE   C   14.707 -18.240 -10.443 1.00 . B B .   2 LYS CE   1 1 
       11 21103 2 1  2 LYS CG   C   13.068 -19.748  -9.278 1.00 . B B .   2 LYS CG   1 1 
       11 21104 2 1  2 LYS H    H   12.812 -22.321  -7.800 1.00 . B B .   2 LYS H    1 1 
       11 21105 2 1  2 LYS HA   H   10.289 -20.823  -7.524 1.00 . B B .   2 LYS HA   1 1 
       11 21106 2 1  2 LYS HB2  H   11.257 -18.908  -8.534 1.00 . B B .   2 LYS HB2  1 1 
       11 21107 2 1  2 LYS HB3  H   12.397 -19.440  -7.288 1.00 . B B .   2 LYS HB3  1 1 
       11 21108 2 1  2 LYS HD2  H   13.488 -17.715  -8.764 1.00 . B B .   2 LYS HD2  1 1 
       11 21109 2 1  2 LYS HD3  H   14.795 -18.855  -8.402 1.00 . B B .   2 LYS HD3  1 1 
       11 21110 2 1  2 LYS HE2  H   15.777 -18.116 -10.274 1.00 . B B .   2 LYS HE2  1 1 
       11 21111 2 1  2 LYS HE3  H   14.548 -19.052 -11.136 1.00 . B B .   2 LYS HE3  1 1 
       11 21112 2 1  2 LYS HG2  H   13.616 -20.683  -9.158 1.00 . B B .   2 LYS HG2  1 1 
       11 21113 2 1  2 LYS HG3  H   12.630 -19.710 -10.265 1.00 . B B .   2 LYS HG3  1 1 
       11 21114 2 1  2 LYS HZ1  H   13.273 -16.725 -10.555 1.00 . B B .   2 LYS HZ1  1 1 
       11 21115 2 1  2 LYS HZ2  H   13.972 -17.119 -12.045 1.00 . B B .   2 LYS HZ2  1 1 
       11 21116 2 1  2 LYS HZ3  H   14.843 -16.210 -10.915 1.00 . B B .   2 LYS HZ3  1 1 
       11 21117 2 1  2 LYS N    N   11.987 -21.988  -7.387 1.00 . B B .   2 LYS N    1 1 
       11 21118 2 1  2 LYS NZ   N   14.160 -16.986 -11.031 1.00 . B B .   2 LYS NZ   1 1 
       11 21119 2 1  2 LYS O    O   11.557 -22.211 -10.143 1.00 . B B .   2 LYS O    1 1 
       11 21120 2 1  3 LYS C    C    8.238 -20.510 -11.856 1.00 . B B .   3 LYS C    1 1 
       11 21121 2 1  3 LYS CA   C    9.069 -21.610 -11.205 1.00 . B B .   3 LYS CA   1 1 
       11 21122 2 1  3 LYS CB   C    8.226 -22.880 -11.056 1.00 . B B .   3 LYS CB   1 1 
       11 21123 2 1  3 LYS CD   C    8.524 -24.378 -13.049 1.00 . B B .   3 LYS CD   1 1 
       11 21124 2 1  3 LYS CE   C    9.217 -25.616 -13.599 1.00 . B B .   3 LYS CE   1 1 
       11 21125 2 1  3 LYS CG   C    8.903 -24.126 -11.599 1.00 . B B .   3 LYS CG   1 1 
       11 21126 2 1  3 LYS H    H    9.000 -20.629  -9.329 1.00 . B B .   3 LYS H    1 1 
       11 21127 2 1  3 LYS HA   H    9.918 -21.825 -11.835 1.00 . B B .   3 LYS HA   1 1 
       11 21128 2 1  3 LYS HB2  H    8.021 -23.034  -9.996 1.00 . B B .   3 LYS HB2  1 1 
       11 21129 2 1  3 LYS HB3  H    7.294 -22.742 -11.584 1.00 . B B .   3 LYS HB3  1 1 
       11 21130 2 1  3 LYS HD2  H    7.445 -24.518 -13.115 1.00 . B B .   3 LYS HD2  1 1 
       11 21131 2 1  3 LYS HD3  H    8.813 -23.522 -13.642 1.00 . B B .   3 LYS HD3  1 1 
       11 21132 2 1  3 LYS HE2  H    9.640 -26.183 -12.770 1.00 . B B .   3 LYS HE2  1 1 
       11 21133 2 1  3 LYS HE3  H    8.485 -26.225 -14.110 1.00 . B B .   3 LYS HE3  1 1 
       11 21134 2 1  3 LYS HG2  H    9.983 -24.000 -11.531 1.00 . B B .   3 LYS HG2  1 1 
       11 21135 2 1  3 LYS HG3  H    8.601 -24.977 -11.005 1.00 . B B .   3 LYS HG3  1 1 
       11 21136 2 1  3 LYS HZ1  H   10.106 -25.669 -15.489 1.00 . B B .   3 LYS HZ1  1 1 
       11 21137 2 1  3 LYS HZ2  H   11.214 -25.642 -14.211 1.00 . B B .   3 LYS HZ2  1 1 
       11 21138 2 1  3 LYS HZ3  H   10.384 -24.232 -14.640 1.00 . B B .   3 LYS HZ3  1 1 
       11 21139 2 1  3 LYS N    N    9.572 -21.182  -9.904 1.00 . B B .   3 LYS N    1 1 
       11 21140 2 1  3 LYS NZ   N   10.306 -25.265 -14.552 1.00 . B B .   3 LYS NZ   1 1 
       11 21141 2 1  3 LYS O    O    8.663 -19.896 -12.837 1.00 . B B .   3 LYS O    1 1 
       11 21142 2 1  4 LEU C    C    5.586 -18.385 -10.705 1.00 . B B .   4 LEU C    1 1 
       11 21143 2 1  4 LEU CA   C    6.165 -19.234 -11.833 1.00 . B B .   4 LEU CA   1 1 
       11 21144 2 1  4 LEU CB   C    5.032 -19.875 -12.637 1.00 . B B .   4 LEU CB   1 1 
       11 21145 2 1  4 LEU CD1  C    2.764 -20.934 -12.751 1.00 . B B .   4 LEU CD1  1 1 
       11 21146 2 1  4 LEU CD2  C    4.296 -21.467 -10.847 1.00 . B B .   4 LEU CD2  1 1 
       11 21147 2 1  4 LEU CG   C    3.845 -20.394 -11.827 1.00 . B B .   4 LEU CG   1 1 
       11 21148 2 1  4 LEU H    H    6.772 -20.784 -10.526 1.00 . B B .   4 LEU H    1 1 
       11 21149 2 1  4 LEU HA   H    6.745 -18.598 -12.486 1.00 . B B .   4 LEU HA   1 1 
       11 21150 2 1  4 LEU HB2  H    4.657 -19.128 -13.338 1.00 . B B .   4 LEU HB2  1 1 
       11 21151 2 1  4 LEU HB3  H    5.448 -20.707 -13.188 1.00 . B B .   4 LEU HB3  1 1 
       11 21152 2 1  4 LEU HD11 H    2.218 -21.718 -12.247 1.00 . B B .   4 LEU HD11 1 1 
       11 21153 2 1  4 LEU HD12 H    3.220 -21.330 -13.646 1.00 . B B .   4 LEU HD12 1 1 
       11 21154 2 1  4 LEU HD13 H    2.086 -20.136 -13.016 1.00 . B B .   4 LEU HD13 1 1 
       11 21155 2 1  4 LEU HD21 H    4.884 -22.207 -11.369 1.00 . B B .   4 LEU HD21 1 1 
       11 21156 2 1  4 LEU HD22 H    3.429 -21.940 -10.408 1.00 . B B .   4 LEU HD22 1 1 
       11 21157 2 1  4 LEU HD23 H    4.892 -21.015 -10.067 1.00 . B B .   4 LEU HD23 1 1 
       11 21158 2 1  4 LEU HG   H    3.420 -19.578 -11.259 1.00 . B B .   4 LEU HG   1 1 
       11 21159 2 1  4 LEU N    N    7.055 -20.263 -11.306 1.00 . B B .   4 LEU N    1 1 
       11 21160 2 1  4 LEU O    O    4.712 -17.548 -10.931 1.00 . B B .   4 LEU O    1 1 
       11 21161 2 1  5 ARG C    C    6.080 -16.406  -8.392 1.00 . B B .   5 ARG C    1 1 
       11 21162 2 1  5 ARG CA   C    5.615 -17.858  -8.330 1.00 . B B .   5 ARG CA   1 1 
       11 21163 2 1  5 ARG CB   C    6.119 -18.512  -7.041 1.00 . B B .   5 ARG CB   1 1 
       11 21164 2 1  5 ARG CD   C    6.846 -20.772  -6.217 1.00 . B B .   5 ARG CD   1 1 
       11 21165 2 1  5 ARG CG   C    5.754 -19.982  -6.922 1.00 . B B .   5 ARG CG   1 1 
       11 21166 2 1  5 ARG CZ   C    6.303 -23.122  -6.693 1.00 . B B .   5 ARG CZ   1 1 
       11 21167 2 1  5 ARG H    H    6.778 -19.284  -9.375 1.00 . B B .   5 ARG H    1 1 
       11 21168 2 1  5 ARG HA   H    4.536 -17.878  -8.335 1.00 . B B .   5 ARG HA   1 1 
       11 21169 2 1  5 ARG HB2  H    7.205 -18.423  -7.014 1.00 . B B .   5 ARG HB2  1 1 
       11 21170 2 1  5 ARG HB3  H    5.696 -17.988  -6.198 1.00 . B B .   5 ARG HB3  1 1 
       11 21171 2 1  5 ARG HD2  H    7.769 -20.191  -6.232 1.00 . B B .   5 ARG HD2  1 1 
       11 21172 2 1  5 ARG HD3  H    6.547 -20.938  -5.192 1.00 . B B .   5 ARG HD3  1 1 
       11 21173 2 1  5 ARG HE   H    7.874 -22.141  -7.435 1.00 . B B .   5 ARG HE   1 1 
       11 21174 2 1  5 ARG HG2  H    4.828 -20.071  -6.352 1.00 . B B .   5 ARG HG2  1 1 
       11 21175 2 1  5 ARG HG3  H    5.609 -20.390  -7.911 1.00 . B B .   5 ARG HG3  1 1 
       11 21176 2 1  5 ARG HH11 H    5.014 -22.186  -5.452 1.00 . B B .   5 ARG HH11 1 1 
       11 21177 2 1  5 ARG HH12 H    4.643 -23.844  -5.796 1.00 . B B .   5 ARG HH12 1 1 
       11 21178 2 1  5 ARG HH21 H    7.397 -24.324  -7.896 1.00 . B B .   5 ARG HH21 1 1 
       11 21179 2 1  5 ARG HH22 H    5.999 -25.059  -7.186 1.00 . B B .   5 ARG HH22 1 1 
       11 21180 2 1  5 ARG N    N    6.083 -18.604  -9.492 1.00 . B B .   5 ARG N    1 1 
       11 21181 2 1  5 ARG NE   N    7.089 -22.062  -6.856 1.00 . B B .   5 ARG NE   1 1 
       11 21182 2 1  5 ARG NH1  N    5.233 -23.045  -5.916 1.00 . B B .   5 ARG NH1  1 1 
       11 21183 2 1  5 ARG NH2  N    6.590 -24.261  -7.309 1.00 . B B .   5 ARG NH2  1 1 
       11 21184 2 1  5 ARG O    O    5.394 -15.504  -7.914 1.00 . B B .   5 ARG O    1 1 
       11 21185 2 1  6 GLU C    C    6.791 -13.892  -9.722 1.00 . B B .   6 GLU C    1 1 
       11 21186 2 1  6 GLU CA   C    7.808 -14.849  -9.107 1.00 . B B .   6 GLU CA   1 1 
       11 21187 2 1  6 GLU CB   C    9.079 -14.876  -9.959 1.00 . B B .   6 GLU CB   1 1 
       11 21188 2 1  6 GLU CD   C   10.085 -15.012 -12.272 1.00 . B B .   6 GLU CD   1 1 
       11 21189 2 1  6 GLU CG   C    8.811 -14.990 -11.450 1.00 . B B .   6 GLU CG   1 1 
       11 21190 2 1  6 GLU H    H    7.752 -16.951  -9.346 1.00 . B B .   6 GLU H    1 1 
       11 21191 2 1  6 GLU HA   H    8.058 -14.501  -8.116 1.00 . B B .   6 GLU HA   1 1 
       11 21192 2 1  6 GLU HB2  H    9.633 -13.955  -9.778 1.00 . B B .   6 GLU HB2  1 1 
       11 21193 2 1  6 GLU HB3  H    9.681 -15.721  -9.658 1.00 . B B .   6 GLU HB3  1 1 
       11 21194 2 1  6 GLU HE2  H   10.885 -14.614 -13.901 1.00 . B B .   6 GLU HE2  1 1 
       11 21195 2 1  6 GLU HG2  H    8.257 -15.910 -11.638 1.00 . B B .   6 GLU HG2  1 1 
       11 21196 2 1  6 GLU HG3  H    8.213 -14.146 -11.760 1.00 . B B .   6 GLU HG3  1 1 
       11 21197 2 1  6 GLU N    N    7.251 -16.191  -8.984 1.00 . B B .   6 GLU N    1 1 
       11 21198 2 1  6 GLU O    O    6.837 -12.685  -9.485 1.00 . B B .   6 GLU O    1 1 
       11 21199 2 1  6 GLU OE1  O   11.121 -15.470 -11.748 1.00 . B B .   6 GLU OE1  1 1 
       11 21200 2 1  6 GLU OE2  O   10.045 -14.570 -13.439 1.00 . B B .   6 GLU OE2  1 1 
       11 21201 2 1  7 GLU C    C    4.098 -12.782 -10.145 1.00 . B B .   7 GLU C    1 1 
       11 21202 2 1  7 GLU CA   C    4.847 -13.636 -11.165 1.00 . B B .   7 GLU CA   1 1 
       11 21203 2 1  7 GLU CB   C    3.863 -14.534 -11.915 1.00 . B B .   7 GLU CB   1 1 
       11 21204 2 1  7 GLU CD   C    1.655 -14.489 -10.687 1.00 . B B .   7 GLU CD   1 1 
       11 21205 2 1  7 GLU CG   C    2.907 -15.285 -11.003 1.00 . B B .   7 GLU CG   1 1 
       11 21206 2 1  7 GLU H    H    5.890 -15.409 -10.664 1.00 . B B .   7 GLU H    1 1 
       11 21207 2 1  7 GLU HA   H    5.336 -12.983 -11.873 1.00 . B B .   7 GLU HA   1 1 
       11 21208 2 1  7 GLU HB2  H    3.276 -13.912 -12.591 1.00 . B B .   7 GLU HB2  1 1 
       11 21209 2 1  7 GLU HB3  H    4.422 -15.259 -12.489 1.00 . B B .   7 GLU HB3  1 1 
       11 21210 2 1  7 GLU HE2  H    0.460 -13.187 -11.259 1.00 . B B .   7 GLU HE2  1 1 
       11 21211 2 1  7 GLU HG2  H    2.617 -16.216 -11.490 1.00 . B B .   7 GLU HG2  1 1 
       11 21212 2 1  7 GLU HG3  H    3.416 -15.511 -10.077 1.00 . B B .   7 GLU HG3  1 1 
       11 21213 2 1  7 GLU N    N    5.875 -14.440 -10.514 1.00 . B B .   7 GLU N    1 1 
       11 21214 2 1  7 GLU O    O    3.672 -11.667 -10.447 1.00 . B B .   7 GLU O    1 1 
       11 21215 2 1  7 GLU OE1  O    1.076 -14.703  -9.601 1.00 . B B .   7 GLU OE1  1 1 
       11 21216 2 1  7 GLU OE2  O    1.256 -13.654 -11.524 1.00 . B B .   7 GLU OE2  1 1 
       11 21217 2 1  8 ALA C    C    4.131 -11.516  -7.270 1.00 . B B .   8 ALA C    1 1 
       11 21218 2 1  8 ALA CA   C    3.247 -12.601  -7.873 1.00 . B B .   8 ALA CA   1 1 
       11 21219 2 1  8 ALA CB   C    2.793 -13.575  -6.795 1.00 . B B .   8 ALA CB   1 1 
       11 21220 2 1  8 ALA H    H    4.305 -14.207  -8.758 1.00 . B B .   8 ALA H    1 1 
       11 21221 2 1  8 ALA HA   H    2.367 -12.140  -8.299 1.00 . B B .   8 ALA HA   1 1 
       11 21222 2 1  8 ALA HB1  H    2.866 -13.100  -5.828 1.00 . B B .   8 ALA HB1  1 1 
       11 21223 2 1  8 ALA HB2  H    1.768 -13.863  -6.979 1.00 . B B .   8 ALA HB2  1 1 
       11 21224 2 1  8 ALA HB3  H    3.423 -14.452  -6.814 1.00 . B B .   8 ALA HB3  1 1 
       11 21225 2 1  8 ALA N    N    3.942 -13.314  -8.938 1.00 . B B .   8 ALA N    1 1 
       11 21226 2 1  8 ALA O    O    3.636 -10.518  -6.745 1.00 . B B .   8 ALA O    1 1 
       11 21227 2 1  9 ALA C    C    6.255  -9.400  -7.496 1.00 . B B .   9 ALA C    1 1 
       11 21228 2 1  9 ALA CA   C    6.397 -10.754  -6.810 1.00 . B B .   9 ALA CA   1 1 
       11 21229 2 1  9 ALA CB   C    7.816 -11.278  -6.960 1.00 . B B .   9 ALA CB   1 1 
       11 21230 2 1  9 ALA H    H    5.778 -12.531  -7.777 1.00 . B B .   9 ALA H    1 1 
       11 21231 2 1  9 ALA HA   H    6.192 -10.635  -5.755 1.00 . B B .   9 ALA HA   1 1 
       11 21232 2 1  9 ALA HB1  H    7.790 -12.286  -7.347 1.00 . B B .   9 ALA HB1  1 1 
       11 21233 2 1  9 ALA HB2  H    8.363 -10.644  -7.644 1.00 . B B .   9 ALA HB2  1 1 
       11 21234 2 1  9 ALA HB3  H    8.305 -11.275  -5.997 1.00 . B B .   9 ALA HB3  1 1 
       11 21235 2 1  9 ALA N    N    5.443 -11.717  -7.347 1.00 . B B .   9 ALA N    1 1 
       11 21236 2 1  9 ALA O    O    6.262  -8.357  -6.843 1.00 . B B .   9 ALA O    1 1 
       11 21237 2 1 10 LYS C    C    4.802  -7.370  -9.094 1.00 . B B .  10 LYS C    1 1 
       11 21238 2 1 10 LYS CA   C    5.983  -8.196  -9.595 1.00 . B B .  10 LYS CA   1 1 
       11 21239 2 1 10 LYS CB   C    5.795  -8.527 -11.078 1.00 . B B .  10 LYS CB   1 1 
       11 21240 2 1 10 LYS CD   C    7.602  -8.951 -12.771 1.00 . B B .  10 LYS CD   1 1 
       11 21241 2 1 10 LYS CE   C    6.721  -8.712 -13.987 1.00 . B B .  10 LYS CE   1 1 
       11 21242 2 1 10 LYS CG   C    6.808  -9.527 -11.611 1.00 . B B .  10 LYS CG   1 1 
       11 21243 2 1 10 LYS H    H    6.127 -10.286  -9.285 1.00 . B B .  10 LYS H    1 1 
       11 21244 2 1 10 LYS HA   H    6.887  -7.620  -9.475 1.00 . B B .  10 LYS HA   1 1 
       11 21245 2 1 10 LYS HB2  H    4.797  -8.942 -11.213 1.00 . B B .  10 LYS HB2  1 1 
       11 21246 2 1 10 LYS HB3  H    5.886  -7.615 -11.651 1.00 . B B .  10 LYS HB3  1 1 
       11 21247 2 1 10 LYS HD2  H    8.044  -8.003 -12.462 1.00 . B B .  10 LYS HD2  1 1 
       11 21248 2 1 10 LYS HD3  H    8.388  -9.645 -13.037 1.00 . B B .  10 LYS HD3  1 1 
       11 21249 2 1 10 LYS HE2  H    7.142  -9.245 -14.840 1.00 . B B .  10 LYS HE2  1 1 
       11 21250 2 1 10 LYS HE3  H    5.733  -9.096 -13.780 1.00 . B B .  10 LYS HE3  1 1 
       11 21251 2 1 10 LYS HG2  H    7.495  -9.796 -10.809 1.00 . B B .  10 LYS HG2  1 1 
       11 21252 2 1 10 LYS HG3  H    6.283 -10.410 -11.948 1.00 . B B .  10 LYS HG3  1 1 
       11 21253 2 1 10 LYS HZ1  H    7.437  -6.751 -13.940 1.00 . B B .  10 LYS HZ1  1 1 
       11 21254 2 1 10 LYS HZ2  H    5.749  -6.865 -13.915 1.00 . B B .  10 LYS HZ2  1 1 
       11 21255 2 1 10 LYS HZ3  H    6.595  -7.138 -15.354 1.00 . B B .  10 LYS HZ3  1 1 
       11 21256 2 1 10 LYS N    N    6.127  -9.422  -8.819 1.00 . B B .  10 LYS N    1 1 
       11 21257 2 1 10 LYS NZ   N    6.619  -7.265 -14.322 1.00 . B B .  10 LYS NZ   1 1 
       11 21258 2 1 10 LYS O    O    4.860  -6.140  -9.066 1.00 . B B .  10 LYS O    1 1 
       11 21259 2 1 11 LEU C    C    2.892  -6.412  -7.075 1.00 . B B .  11 LEU C    1 1 
       11 21260 2 1 11 LEU CA   C    2.539  -7.383  -8.197 1.00 . B B .  11 LEU CA   1 1 
       11 21261 2 1 11 LEU CB   C    1.525  -8.412  -7.697 1.00 . B B .  11 LEU CB   1 1 
       11 21262 2 1 11 LEU CD1  C    0.081 -10.421  -8.101 1.00 . B B .  11 LEU CD1  1 1 
       11 21263 2 1 11 LEU CD2  C    0.859  -9.034 -10.032 1.00 . B B .  11 LEU CD2  1 1 
       11 21264 2 1 11 LEU CG   C    1.212  -9.566  -8.651 1.00 . B B .  11 LEU CG   1 1 
       11 21265 2 1 11 LEU H    H    3.747  -9.032  -8.745 1.00 . B B .  11 LEU H    1 1 
       11 21266 2 1 11 LEU HA   H    2.103  -6.828  -9.014 1.00 . B B .  11 LEU HA   1 1 
       11 21267 2 1 11 LEU HB2  H    1.913  -8.841  -6.773 1.00 . B B .  11 LEU HB2  1 1 
       11 21268 2 1 11 LEU HB3  H    0.600  -7.891  -7.491 1.00 . B B .  11 LEU HB3  1 1 
       11 21269 2 1 11 LEU HD11 H    0.485 -11.165  -7.431 1.00 . B B .  11 LEU HD11 1 1 
       11 21270 2 1 11 LEU HD12 H   -0.429 -10.912  -8.918 1.00 . B B .  11 LEU HD12 1 1 
       11 21271 2 1 11 LEU HD13 H   -0.618  -9.794  -7.567 1.00 . B B .  11 LEU HD13 1 1 
       11 21272 2 1 11 LEU HD21 H    1.678  -8.441 -10.410 1.00 . B B .  11 LEU HD21 1 1 
       11 21273 2 1 11 LEU HD22 H   -0.028  -8.422  -9.966 1.00 . B B .  11 LEU HD22 1 1 
       11 21274 2 1 11 LEU HD23 H    0.675  -9.863 -10.700 1.00 . B B .  11 LEU HD23 1 1 
       11 21275 2 1 11 LEU HG   H    2.088 -10.192  -8.747 1.00 . B B .  11 LEU HG   1 1 
       11 21276 2 1 11 LEU N    N    3.734  -8.054  -8.699 1.00 . B B .  11 LEU N    1 1 
       11 21277 2 1 11 LEU O    O    2.382  -5.292  -7.027 1.00 . B B .  11 LEU O    1 1 
       11 21278 2 1 12 PHE C    C    5.100  -4.886  -5.527 1.00 . B B .  12 PHE C    1 1 
       11 21279 2 1 12 PHE CA   C    4.189  -6.016  -5.055 1.00 . B B .  12 PHE CA   1 1 
       11 21280 2 1 12 PHE CB   C    4.912  -6.864  -4.006 1.00 . B B .  12 PHE CB   1 1 
       11 21281 2 1 12 PHE CD1  C    2.756  -7.573  -2.936 1.00 . B B .  12 PHE CD1  1 1 
       11 21282 2 1 12 PHE CD2  C    4.483  -9.196  -3.186 1.00 . B B .  12 PHE CD2  1 1 
       11 21283 2 1 12 PHE CE1  C    1.946  -8.522  -2.344 1.00 . B B .  12 PHE CE1  1 1 
       11 21284 2 1 12 PHE CE2  C    3.678 -10.150  -2.593 1.00 . B B .  12 PHE CE2  1 1 
       11 21285 2 1 12 PHE CG   C    4.033  -7.898  -3.363 1.00 . B B .  12 PHE CG   1 1 
       11 21286 2 1 12 PHE CZ   C    2.406  -9.814  -2.173 1.00 . B B .  12 PHE CZ   1 1 
       11 21287 2 1 12 PHE H    H    4.139  -7.750  -6.268 1.00 . B B .  12 PHE H    1 1 
       11 21288 2 1 12 PHE HA   H    3.304  -5.586  -4.611 1.00 . B B .  12 PHE HA   1 1 
       11 21289 2 1 12 PHE HB2  H    5.752  -7.367  -4.485 1.00 . B B .  12 PHE HB2  1 1 
       11 21290 2 1 12 PHE HB3  H    5.289  -6.218  -3.229 1.00 . B B .  12 PHE HB3  1 1 
       11 21291 2 1 12 PHE HD1  H    2.393  -6.564  -3.070 1.00 . B B .  12 PHE HD1  1 1 
       11 21292 2 1 12 PHE HD2  H    5.479  -9.461  -3.515 1.00 . B B .  12 PHE HD2  1 1 
       11 21293 2 1 12 PHE HE1  H    0.951  -8.256  -2.015 1.00 . B B .  12 PHE HE1  1 1 
       11 21294 2 1 12 PHE HE2  H    4.042 -11.159  -2.462 1.00 . B B .  12 PHE HE2  1 1 
       11 21295 2 1 12 PHE HZ   H    1.775 -10.557  -1.710 1.00 . B B .  12 PHE HZ   1 1 
       11 21296 2 1 12 PHE N    N    3.767  -6.847  -6.176 1.00 . B B .  12 PHE N    1 1 
       11 21297 2 1 12 PHE O    O    5.220  -3.855  -4.866 1.00 . B B .  12 PHE O    1 1 
       11 21298 2 1 13 GLU C    C    5.896  -2.791  -7.529 1.00 . B B .  13 GLU C    1 1 
       11 21299 2 1 13 GLU CA   C    6.641  -4.091  -7.235 1.00 . B B .  13 GLU CA   1 1 
       11 21300 2 1 13 GLU CB   C    7.294  -4.619  -8.514 1.00 . B B .  13 GLU CB   1 1 
       11 21301 2 1 13 GLU CD   C    9.444  -5.029  -9.773 1.00 . B B .  13 GLU CD   1 1 
       11 21302 2 1 13 GLU CG   C    8.782  -4.328  -8.603 1.00 . B B .  13 GLU CG   1 1 
       11 21303 2 1 13 GLU H    H    5.603  -5.934  -7.155 1.00 . B B .  13 GLU H    1 1 
       11 21304 2 1 13 GLU HA   H    7.411  -3.893  -6.504 1.00 . B B .  13 GLU HA   1 1 
       11 21305 2 1 13 GLU HB2  H    7.151  -5.699  -8.551 1.00 . B B .  13 GLU HB2  1 1 
       11 21306 2 1 13 GLU HB3  H    6.808  -4.163  -9.365 1.00 . B B .  13 GLU HB3  1 1 
       11 21307 2 1 13 GLU HE2  H    9.677  -5.087 -11.616 1.00 . B B .  13 GLU HE2  1 1 
       11 21308 2 1 13 GLU HG2  H    8.923  -3.253  -8.712 1.00 . B B .  13 GLU HG2  1 1 
       11 21309 2 1 13 GLU HG3  H    9.256  -4.659  -7.690 1.00 . B B .  13 GLU HG3  1 1 
       11 21310 2 1 13 GLU N    N    5.740  -5.091  -6.674 1.00 . B B .  13 GLU N    1 1 
       11 21311 2 1 13 GLU O    O    6.415  -1.700  -7.294 1.00 . B B .  13 GLU O    1 1 
       11 21312 2 1 13 GLU OE1  O   10.180  -6.010  -9.539 1.00 . B B .  13 GLU OE1  1 1 
       11 21313 2 1 13 GLU OE2  O    9.227  -4.596 -10.924 1.00 . B B .  13 GLU OE2  1 1 
       11 21314 2 1 14 GLU C    C    3.279  -1.126  -7.113 1.00 . B B .  14 GLU C    1 1 
       11 21315 2 1 14 GLU CA   C    3.863  -1.755  -8.374 1.00 . B B .  14 GLU CA   1 1 
       11 21316 2 1 14 GLU CB   C    2.736  -2.147  -9.332 1.00 . B B .  14 GLU CB   1 1 
       11 21317 2 1 14 GLU CD   C    2.356  -2.873 -11.721 1.00 . B B .  14 GLU CD   1 1 
       11 21318 2 1 14 GLU CG   C    3.188  -3.052 -10.465 1.00 . B B .  14 GLU CG   1 1 
       11 21319 2 1 14 GLU H    H    4.320  -3.816  -8.212 1.00 . B B .  14 GLU H    1 1 
       11 21320 2 1 14 GLU HA   H    4.500  -1.031  -8.860 1.00 . B B .  14 GLU HA   1 1 
       11 21321 2 1 14 GLU HB2  H    1.967  -2.668  -8.761 1.00 . B B .  14 GLU HB2  1 1 
       11 21322 2 1 14 GLU HB3  H    2.316  -1.249  -9.761 1.00 . B B .  14 GLU HB3  1 1 
       11 21323 2 1 14 GLU HE2  H    1.619  -1.675 -12.936 1.00 . B B .  14 GLU HE2  1 1 
       11 21324 2 1 14 GLU HG2  H    4.228  -2.828 -10.699 1.00 . B B .  14 GLU HG2  1 1 
       11 21325 2 1 14 GLU HG3  H    3.108  -4.080 -10.143 1.00 . B B .  14 GLU HG3  1 1 
       11 21326 2 1 14 GLU N    N    4.679  -2.918  -8.046 1.00 . B B .  14 GLU N    1 1 
       11 21327 2 1 14 GLU O    O    3.073   0.086  -7.048 1.00 . B B .  14 GLU O    1 1 
       11 21328 2 1 14 GLU OE1  O    1.908  -3.893 -12.285 1.00 . B B .  14 GLU OE1  1 1 
       11 21329 2 1 14 GLU OE2  O    2.152  -1.714 -12.138 1.00 . B B .  14 GLU OE2  1 1 
       11 21330 2 1 15 TRP C    C    3.302  -0.367  -4.265 1.00 . B B .  15 TRP C    1 1 
       11 21331 2 1 15 TRP CA   C    2.451  -1.486  -4.853 1.00 . B B .  15 TRP CA   1 1 
       11 21332 2 1 15 TRP CB   C    2.343  -2.640  -3.854 1.00 . B B .  15 TRP CB   1 1 
       11 21333 2 1 15 TRP CD1  C    0.427  -3.648  -5.226 1.00 . B B .  15 TRP CD1  1 1 
       11 21334 2 1 15 TRP CD2  C    0.485  -4.321  -3.090 1.00 . B B .  15 TRP CD2  1 1 
       11 21335 2 1 15 TRP CE2  C   -0.608  -4.942  -3.729 1.00 . B B .  15 TRP CE2  1 1 
       11 21336 2 1 15 TRP CE3  C    0.721  -4.595  -1.740 1.00 . B B .  15 TRP CE3  1 1 
       11 21337 2 1 15 TRP CG   C    1.133  -3.498  -4.066 1.00 . B B .  15 TRP CG   1 1 
       11 21338 2 1 15 TRP CH2  C   -1.204  -6.070  -1.740 1.00 . B B .  15 TRP CH2  1 1 
       11 21339 2 1 15 TRP CZ2  C   -1.459  -5.818  -3.061 1.00 . B B .  15 TRP CZ2  1 1 
       11 21340 2 1 15 TRP CZ3  C   -0.126  -5.465  -1.080 1.00 . B B .  15 TRP CZ3  1 1 
       11 21341 2 1 15 TRP H    H    3.198  -2.916  -6.225 1.00 . B B .  15 TRP H    1 1 
       11 21342 2 1 15 TRP HA   H    1.462  -1.104  -5.055 1.00 . B B .  15 TRP HA   1 1 
       11 21343 2 1 15 TRP HB2  H    3.235  -3.262  -3.938 1.00 . B B .  15 TRP HB2  1 1 
       11 21344 2 1 15 TRP HB3  H    2.296  -2.236  -2.853 1.00 . B B .  15 TRP HB3  1 1 
       11 21345 2 1 15 TRP HD1  H    0.668  -3.150  -6.153 1.00 . B B .  15 TRP HD1  1 1 
       11 21346 2 1 15 TRP HE1  H   -1.271  -4.784  -5.712 1.00 . B B .  15 TRP HE1  1 1 
       11 21347 2 1 15 TRP HE3  H    1.546  -4.140  -1.214 1.00 . B B .  15 TRP HE3  1 1 
       11 21348 2 1 15 TRP HH2  H   -1.838  -6.741  -1.185 1.00 . B B .  15 TRP HH2  1 1 
       11 21349 2 1 15 TRP HZ2  H   -2.293  -6.293  -3.556 1.00 . B B .  15 TRP HZ2  1 1 
       11 21350 2 1 15 TRP HZ3  H    0.041  -5.689  -0.036 1.00 . B B .  15 TRP HZ3  1 1 
       11 21351 2 1 15 TRP N    N    3.014  -1.960  -6.113 1.00 . B B .  15 TRP N    1 1 
       11 21352 2 1 15 TRP NE1  N   -0.621  -4.515  -5.030 1.00 . B B .  15 TRP NE1  1 1 
       11 21353 2 1 15 TRP O    O    2.807   0.729  -3.997 1.00 . B B .  15 TRP O    1 1 
       11 21354 2 1 16 LYS C    C    5.731   1.486  -4.487 1.00 . B B .  16 LYS C    1 1 
       11 21355 2 1 16 LYS CA   C    5.506   0.338  -3.508 1.00 . B B .  16 LYS CA   1 1 
       11 21356 2 1 16 LYS CB   C    6.843  -0.322  -3.163 1.00 . B B .  16 LYS CB   1 1 
       11 21357 2 1 16 LYS CD   C    8.765  -1.748  -3.926 1.00 . B B .  16 LYS CD   1 1 
       11 21358 2 1 16 LYS CE   C   10.013  -0.965  -4.305 1.00 . B B .  16 LYS CE   1 1 
       11 21359 2 1 16 LYS CG   C    7.501  -1.016  -4.343 1.00 . B B .  16 LYS CG   1 1 
       11 21360 2 1 16 LYS H    H    4.921  -1.538  -4.296 1.00 . B B .  16 LYS H    1 1 
       11 21361 2 1 16 LYS HA   H    5.065   0.731  -2.604 1.00 . B B .  16 LYS HA   1 1 
       11 21362 2 1 16 LYS HB2  H    7.521   0.449  -2.795 1.00 . B B .  16 LYS HB2  1 1 
       11 21363 2 1 16 LYS HB3  H    6.679  -1.055  -2.386 1.00 . B B .  16 LYS HB3  1 1 
       11 21364 2 1 16 LYS HD2  H    8.752  -1.891  -2.845 1.00 . B B .  16 LYS HD2  1 1 
       11 21365 2 1 16 LYS HD3  H    8.791  -2.711  -4.416 1.00 . B B .  16 LYS HD3  1 1 
       11 21366 2 1 16 LYS HE2  H    9.823  -0.420  -5.229 1.00 . B B .  16 LYS HE2  1 1 
       11 21367 2 1 16 LYS HE3  H   10.236  -0.263  -3.516 1.00 . B B .  16 LYS HE3  1 1 
       11 21368 2 1 16 LYS HG2  H    6.799  -1.734  -4.767 1.00 . B B .  16 LYS HG2  1 1 
       11 21369 2 1 16 LYS HG3  H    7.754  -0.275  -5.089 1.00 . B B .  16 LYS HG3  1 1 
       11 21370 2 1 16 LYS HZ1  H   11.982  -1.544  -3.912 1.00 . B B .  16 LYS HZ1  1 1 
       11 21371 2 1 16 LYS HZ2  H   11.485  -1.841  -5.501 1.00 . B B .  16 LYS HZ2  1 1 
       11 21372 2 1 16 LYS HZ3  H   10.942  -2.836  -4.247 1.00 . B B .  16 LYS HZ3  1 1 
       11 21373 2 1 16 LYS N    N    4.585  -0.647  -4.063 1.00 . B B .  16 LYS N    1 1 
       11 21374 2 1 16 LYS NZ   N   11.188  -1.859  -4.505 1.00 . B B .  16 LYS NZ   1 1 
       11 21375 2 1 16 LYS O    O    5.804   2.649  -4.089 1.00 . B B .  16 LYS O    1 1 
       11 21376 2 1 17 LYS C    C    4.953   3.214  -6.773 1.00 . B B .  17 LYS C    1 1 
       11 21377 2 1 17 LYS CA   C    6.052   2.156  -6.805 1.00 . B B .  17 LYS CA   1 1 
       11 21378 2 1 17 LYS CB   C    6.095   1.492  -8.183 1.00 . B B .  17 LYS CB   1 1 
       11 21379 2 1 17 LYS CD   C    7.698   0.590  -9.893 1.00 . B B .  17 LYS CD   1 1 
       11 21380 2 1 17 LYS CE   C    8.875  -0.248  -9.417 1.00 . B B .  17 LYS CE   1 1 
       11 21381 2 1 17 LYS CG   C    7.397   1.725  -8.929 1.00 . B B .  17 LYS CG   1 1 
       11 21382 2 1 17 LYS H    H    5.771   0.209  -6.023 1.00 . B B .  17 LYS H    1 1 
       11 21383 2 1 17 LYS HA   H    7.000   2.633  -6.615 1.00 . B B .  17 LYS HA   1 1 
       11 21384 2 1 17 LYS HB2  H    5.961   0.419  -8.052 1.00 . B B .  17 LYS HB2  1 1 
       11 21385 2 1 17 LYS HB3  H    5.286   1.884  -8.784 1.00 . B B .  17 LYS HB3  1 1 
       11 21386 2 1 17 LYS HD2  H    6.818  -0.049  -9.974 1.00 . B B .  17 LYS HD2  1 1 
       11 21387 2 1 17 LYS HD3  H    7.932   1.005 -10.863 1.00 . B B .  17 LYS HD3  1 1 
       11 21388 2 1 17 LYS HE2  H    8.768  -0.436  -8.349 1.00 . B B .  17 LYS HE2  1 1 
       11 21389 2 1 17 LYS HE3  H    8.867  -1.190  -9.947 1.00 . B B .  17 LYS HE3  1 1 
       11 21390 2 1 17 LYS HG2  H    7.322   2.656  -9.491 1.00 . B B .  17 LYS HG2  1 1 
       11 21391 2 1 17 LYS HG3  H    8.204   1.800  -8.213 1.00 . B B .  17 LYS HG3  1 1 
       11 21392 2 1 17 LYS HZ1  H   10.249   1.286  -9.068 1.00 . B B .  17 LYS HZ1  1 1 
       11 21393 2 1 17 LYS HZ2  H   10.252   0.713 -10.659 1.00 . B B .  17 LYS HZ2  1 1 
       11 21394 2 1 17 LYS HZ3  H   10.964  -0.204  -9.430 1.00 . B B .  17 LYS HZ3  1 1 
       11 21395 2 1 17 LYS N    N    5.837   1.153  -5.768 1.00 . B B .  17 LYS N    1 1 
       11 21396 2 1 17 LYS NZ   N   10.177   0.434  -9.660 1.00 . B B .  17 LYS NZ   1 1 
       11 21397 2 1 17 LYS O    O    5.232   4.413  -6.753 1.00 . B B .  17 LYS O    1 1 
       11 21398 2 1 18 LEU C    C    2.646   4.608  -5.535 1.00 . B B .  18 LEU C    1 1 
       11 21399 2 1 18 LEU CA   C    2.563   3.671  -6.735 1.00 . B B .  18 LEU CA   1 1 
       11 21400 2 1 18 LEU CB   C    1.255   2.878  -6.688 1.00 . B B .  18 LEU CB   1 1 
       11 21401 2 1 18 LEU CD1  C    0.254   0.699  -7.418 1.00 . B B .  18 LEU CD1  1 1 
       11 21402 2 1 18 LEU CD2  C    0.197   2.675  -8.951 1.00 . B B .  18 LEU CD2  1 1 
       11 21403 2 1 18 LEU CG   C    0.990   1.950  -7.874 1.00 . B B .  18 LEU CG   1 1 
       11 21404 2 1 18 LEU H    H    3.543   1.796  -6.784 1.00 . B B .  18 LEU H    1 1 
       11 21405 2 1 18 LEU HA   H    2.583   4.261  -7.640 1.00 . B B .  18 LEU HA   1 1 
       11 21406 2 1 18 LEU HB2  H    1.267   2.268  -5.784 1.00 . B B .  18 LEU HB2  1 1 
       11 21407 2 1 18 LEU HB3  H    0.441   3.587  -6.633 1.00 . B B .  18 LEU HB3  1 1 
       11 21408 2 1 18 LEU HD11 H    0.065   0.759  -6.357 1.00 . B B .  18 LEU HD11 1 1 
       11 21409 2 1 18 LEU HD12 H    0.858  -0.171  -7.628 1.00 . B B .  18 LEU HD12 1 1 
       11 21410 2 1 18 LEU HD13 H   -0.685   0.621  -7.948 1.00 . B B .  18 LEU HD13 1 1 
       11 21411 2 1 18 LEU HD21 H    0.534   3.698  -9.019 1.00 . B B .  18 LEU HD21 1 1 
       11 21412 2 1 18 LEU HD22 H   -0.853   2.658  -8.697 1.00 . B B .  18 LEU HD22 1 1 
       11 21413 2 1 18 LEU HD23 H    0.346   2.182  -9.901 1.00 . B B .  18 LEU HD23 1 1 
       11 21414 2 1 18 LEU HG   H    1.935   1.643  -8.301 1.00 . B B .  18 LEU HG   1 1 
       11 21415 2 1 18 LEU N    N    3.703   2.763  -6.767 1.00 . B B .  18 LEU N    1 1 
       11 21416 2 1 18 LEU O    O    2.303   5.786  -5.629 1.00 . B B .  18 LEU O    1 1 
       11 21417 2 1 19 ALA C    C    4.412   5.834  -3.287 1.00 . B B .  19 ALA C    1 1 
       11 21418 2 1 19 ALA CA   C    3.237   4.868  -3.189 1.00 . B B .  19 ALA CA   1 1 
       11 21419 2 1 19 ALA CB   C    3.403   3.955  -1.983 1.00 . B B .  19 ALA CB   1 1 
       11 21420 2 1 19 ALA H    H    3.361   3.132  -4.393 1.00 . B B .  19 ALA H    1 1 
       11 21421 2 1 19 ALA HA   H    2.327   5.435  -3.058 1.00 . B B .  19 ALA HA   1 1 
       11 21422 2 1 19 ALA HB1  H    2.544   4.054  -1.336 1.00 . B B .  19 ALA HB1  1 1 
       11 21423 2 1 19 ALA HB2  H    3.485   2.930  -2.317 1.00 . B B .  19 ALA HB2  1 1 
       11 21424 2 1 19 ALA HB3  H    4.294   4.231  -1.442 1.00 . B B .  19 ALA HB3  1 1 
       11 21425 2 1 19 ALA N    N    3.104   4.078  -4.406 1.00 . B B .  19 ALA N    1 1 
       11 21426 2 1 19 ALA O    O    4.376   6.928  -2.723 1.00 . B B .  19 ALA O    1 1 
       11 21427 2 1 20 GLU C    C    6.277   7.597  -4.806 1.00 . B B .  20 GLU C    1 1 
       11 21428 2 1 20 GLU CA   C    6.639   6.255  -4.176 1.00 . B B .  20 GLU CA   1 1 
       11 21429 2 1 20 GLU CB   C    7.674   5.534  -5.042 1.00 . B B .  20 GLU CB   1 1 
       11 21430 2 1 20 GLU CD   C    9.662   4.340  -4.041 1.00 . B B .  20 GLU CD   1 1 
       11 21431 2 1 20 GLU CG   C    8.197   4.250  -4.423 1.00 . B B .  20 GLU CG   1 1 
       11 21432 2 1 20 GLU H    H    5.422   4.542  -4.431 1.00 . B B .  20 GLU H    1 1 
       11 21433 2 1 20 GLU HA   H    7.061   6.433  -3.199 1.00 . B B .  20 GLU HA   1 1 
       11 21434 2 1 20 GLU HB2  H    7.212   5.292  -5.999 1.00 . B B .  20 GLU HB2  1 1 
       11 21435 2 1 20 GLU HB3  H    8.510   6.197  -5.207 1.00 . B B .  20 GLU HB3  1 1 
       11 21436 2 1 20 GLU HE2  H   11.420   4.404  -4.642 1.00 . B B .  20 GLU HE2  1 1 
       11 21437 2 1 20 GLU HG2  H    7.615   4.029  -3.528 1.00 . B B .  20 GLU HG2  1 1 
       11 21438 2 1 20 GLU HG3  H    8.074   3.446  -5.134 1.00 . B B .  20 GLU HG3  1 1 
       11 21439 2 1 20 GLU N    N    5.452   5.423  -4.006 1.00 . B B .  20 GLU N    1 1 
       11 21440 2 1 20 GLU O    O    6.676   8.652  -4.314 1.00 . B B .  20 GLU O    1 1 
       11 21441 2 1 20 GLU OE1  O    9.956   4.407  -2.829 1.00 . B B .  20 GLU OE1  1 1 
       11 21442 2 1 20 GLU OE2  O   10.514   4.344  -4.955 1.00 . B B .  20 GLU OE2  1 1 
       11 21443 2 1 21 GLU C    C    4.017   9.490  -5.817 1.00 . B B .  21 GLU C    1 1 
       11 21444 2 1 21 GLU CA   C    5.106   8.758  -6.596 1.00 . B B .  21 GLU CA   1 1 
       11 21445 2 1 21 GLU CB   C    4.601   8.417  -8.000 1.00 . B B .  21 GLU CB   1 1 
       11 21446 2 1 21 GLU CD   C    6.199   8.393  -9.955 1.00 . B B .  21 GLU CD   1 1 
       11 21447 2 1 21 GLU CG   C    5.586   7.599  -8.818 1.00 . B B .  21 GLU CG   1 1 
       11 21448 2 1 21 GLU H    H    5.233   6.674  -6.241 1.00 . B B .  21 GLU H    1 1 
       11 21449 2 1 21 GLU HA   H    5.966   9.403  -6.680 1.00 . B B .  21 GLU HA   1 1 
       11 21450 2 1 21 GLU HB2  H    3.677   7.847  -7.903 1.00 . B B .  21 GLU HB2  1 1 
       11 21451 2 1 21 GLU HB3  H    4.401   9.337  -8.529 1.00 . B B .  21 GLU HB3  1 1 
       11 21452 2 1 21 GLU HE2  H    5.909   9.272 -11.567 1.00 . B B .  21 GLU HE2  1 1 
       11 21453 2 1 21 GLU HG2  H    6.385   7.253  -8.162 1.00 . B B .  21 GLU HG2  1 1 
       11 21454 2 1 21 GLU HG3  H    5.070   6.746  -9.232 1.00 . B B .  21 GLU HG3  1 1 
       11 21455 2 1 21 GLU N    N    5.519   7.546  -5.897 1.00 . B B .  21 GLU N    1 1 
       11 21456 2 1 21 GLU O    O    4.100  10.698  -5.600 1.00 . B B .  21 GLU O    1 1 
       11 21457 2 1 21 GLU OE1  O    7.425   8.633  -9.918 1.00 . B B .  21 GLU OE1  1 1 
       11 21458 2 1 21 GLU OE2  O    5.455   8.775 -10.882 1.00 . B B .  21 GLU OE2  1 1 
       11 21459 2 1 22 ALA C    C    2.394  10.024  -3.382 1.00 . B B .  22 ALA C    1 1 
       11 21460 2 1 22 ALA CA   C    1.892   9.325  -4.641 1.00 . B B .  22 ALA CA   1 1 
       11 21461 2 1 22 ALA CB   C    0.879   8.249  -4.282 1.00 . B B .  22 ALA CB   1 1 
       11 21462 2 1 22 ALA H    H    2.987   7.790  -5.602 1.00 . B B .  22 ALA H    1 1 
       11 21463 2 1 22 ALA HA   H    1.400  10.052  -5.272 1.00 . B B .  22 ALA HA   1 1 
       11 21464 2 1 22 ALA HB1  H    0.244   8.054  -5.134 1.00 . B B .  22 ALA HB1  1 1 
       11 21465 2 1 22 ALA HB2  H    1.400   7.343  -4.005 1.00 . B B .  22 ALA HB2  1 1 
       11 21466 2 1 22 ALA HB3  H    0.276   8.585  -3.451 1.00 . B B .  22 ALA HB3  1 1 
       11 21467 2 1 22 ALA N    N    2.996   8.748  -5.398 1.00 . B B .  22 ALA N    1 1 
       11 21468 2 1 22 ALA O    O    1.802  11.000  -2.924 1.00 . B B .  22 ALA O    1 1 
       11 21469 2 1 23 ALA C    C    4.720  11.441  -1.916 1.00 . B B .  23 ALA C    1 1 
       11 21470 2 1 23 ALA CA   C    4.072  10.092  -1.621 1.00 . B B .  23 ALA CA   1 1 
       11 21471 2 1 23 ALA CB   C    5.090   9.136  -1.019 1.00 . B B .  23 ALA CB   1 1 
       11 21472 2 1 23 ALA H    H    3.917   8.737  -3.239 1.00 . B B .  23 ALA H    1 1 
       11 21473 2 1 23 ALA HA   H    3.278  10.234  -0.902 1.00 . B B .  23 ALA HA   1 1 
       11 21474 2 1 23 ALA HB1  H    4.582   8.412  -0.399 1.00 . B B .  23 ALA HB1  1 1 
       11 21475 2 1 23 ALA HB2  H    5.616   8.625  -1.812 1.00 . B B .  23 ALA HB2  1 1 
       11 21476 2 1 23 ALA HB3  H    5.795   9.692  -0.418 1.00 . B B .  23 ALA HB3  1 1 
       11 21477 2 1 23 ALA N    N    3.490   9.516  -2.827 1.00 . B B .  23 ALA N    1 1 
       11 21478 2 1 23 ALA O    O    4.406  12.444  -1.274 1.00 . B B .  23 ALA O    1 1 
       11 21479 2 1 24 LYS C    C    5.333  13.727  -3.783 1.00 . B B .  24 LYS C    1 1 
       11 21480 2 1 24 LYS CA   C    6.318  12.684  -3.267 1.00 . B B .  24 LYS CA   1 1 
       11 21481 2 1 24 LYS CB   C    7.371  12.389  -4.337 1.00 . B B .  24 LYS CB   1 1 
       11 21482 2 1 24 LYS CD   C    7.894  11.437  -6.603 1.00 . B B .  24 LYS CD   1 1 
       11 21483 2 1 24 LYS CE   C    8.049  12.613  -7.555 1.00 . B B .  24 LYS CE   1 1 
       11 21484 2 1 24 LYS CG   C    6.811  11.698  -5.569 1.00 . B B .  24 LYS CG   1 1 
       11 21485 2 1 24 LYS H    H    5.833  10.626  -3.362 1.00 . B B .  24 LYS H    1 1 
       11 21486 2 1 24 LYS HA   H    6.809  13.074  -2.389 1.00 . B B .  24 LYS HA   1 1 
       11 21487 2 1 24 LYS HB2  H    7.821  13.333  -4.646 1.00 . B B .  24 LYS HB2  1 1 
       11 21488 2 1 24 LYS HB3  H    8.133  11.752  -3.909 1.00 . B B .  24 LYS HB3  1 1 
       11 21489 2 1 24 LYS HD2  H    8.841  11.269  -6.091 1.00 . B B .  24 LYS HD2  1 1 
       11 21490 2 1 24 LYS HD3  H    7.631  10.557  -7.172 1.00 . B B .  24 LYS HD3  1 1 
       11 21491 2 1 24 LYS HE2  H    7.385  12.469  -8.408 1.00 . B B .  24 LYS HE2  1 1 
       11 21492 2 1 24 LYS HE3  H    7.772  13.519  -7.036 1.00 . B B .  24 LYS HE3  1 1 
       11 21493 2 1 24 LYS HG2  H    6.370  10.747  -5.271 1.00 . B B .  24 LYS HG2  1 1 
       11 21494 2 1 24 LYS HG3  H    6.050  12.327  -6.007 1.00 . B B .  24 LYS HG3  1 1 
       11 21495 2 1 24 LYS HZ1  H    9.458  13.240  -8.963 1.00 . B B .  24 LYS HZ1  1 1 
       11 21496 2 1 24 LYS HZ2  H    9.874  11.805  -8.170 1.00 . B B .  24 LYS HZ2  1 1 
       11 21497 2 1 24 LYS HZ3  H   10.017  13.287  -7.368 1.00 . B B .  24 LYS HZ3  1 1 
       11 21498 2 1 24 LYS N    N    5.625  11.458  -2.887 1.00 . B B .  24 LYS N    1 1 
       11 21499 2 1 24 LYS NZ   N    9.448  12.746  -8.049 1.00 . B B .  24 LYS NZ   1 1 
       11 21500 2 1 24 LYS O    O    5.506  14.926  -3.557 1.00 . B B .  24 LYS O    1 1 
       11 21501 2 1 25 LEU C    C    2.329  14.633  -3.935 1.00 . B B .  25 LEU C    1 1 
       11 21502 2 1 25 LEU CA   C    3.285  14.160  -5.026 1.00 . B B .  25 LEU CA   1 1 
       11 21503 2 1 25 LEU CB   C    2.501  13.455  -6.135 1.00 . B B .  25 LEU CB   1 1 
       11 21504 2 1 25 LEU CD1  C    2.070  13.014  -8.564 1.00 . B B .  25 LEU CD1  1 1 
       11 21505 2 1 25 LEU CD2  C    2.872  15.266  -7.828 1.00 . B B .  25 LEU CD2  1 1 
       11 21506 2 1 25 LEU CG   C    2.936  13.768  -7.567 1.00 . B B .  25 LEU CG   1 1 
       11 21507 2 1 25 LEU H    H    4.214  12.301  -4.626 1.00 . B B .  25 LEU H    1 1 
       11 21508 2 1 25 LEU HA   H    3.789  15.018  -5.443 1.00 . B B .  25 LEU HA   1 1 
       11 21509 2 1 25 LEU HB2  H    2.602  12.380  -5.983 1.00 . B B .  25 LEU HB2  1 1 
       11 21510 2 1 25 LEU HB3  H    1.462  13.737  -6.034 1.00 . B B .  25 LEU HB3  1 1 
       11 21511 2 1 25 LEU HD11 H    1.125  13.524  -8.678 1.00 . B B .  25 LEU HD11 1 1 
       11 21512 2 1 25 LEU HD12 H    1.897  12.010  -8.204 1.00 . B B .  25 LEU HD12 1 1 
       11 21513 2 1 25 LEU HD13 H    2.574  12.972  -9.519 1.00 . B B .  25 LEU HD13 1 1 
       11 21514 2 1 25 LEU HD21 H    2.664  15.784  -6.903 1.00 . B B .  25 LEU HD21 1 1 
       11 21515 2 1 25 LEU HD22 H    2.088  15.474  -8.542 1.00 . B B .  25 LEU HD22 1 1 
       11 21516 2 1 25 LEU HD23 H    3.818  15.603  -8.225 1.00 . B B .  25 LEU HD23 1 1 
       11 21517 2 1 25 LEU HG   H    3.959  13.448  -7.704 1.00 . B B .  25 LEU HG   1 1 
       11 21518 2 1 25 LEU N    N    4.299  13.266  -4.478 1.00 . B B .  25 LEU N    1 1 
       11 21519 2 1 25 LEU O    O    1.904  15.790  -3.925 1.00 . B B .  25 LEU O    1 1 
       11 21520 2 1 26 LEU C    C    1.531  15.342  -1.216 1.00 . B B .  26 LEU C    1 1 
       11 21521 2 1 26 LEU CA   C    1.094  14.060  -1.917 1.00 . B B .  26 LEU CA   1 1 
       11 21522 2 1 26 LEU CB   C    1.044  12.908  -0.913 1.00 . B B .  26 LEU CB   1 1 
       11 21523 2 1 26 LEU CD1  C    0.195  10.582  -0.519 1.00 . B B .  26 LEU CD1  1 1 
       11 21524 2 1 26 LEU CD2  C   -1.344  12.536  -0.251 1.00 . B B .  26 LEU CD2  1 1 
       11 21525 2 1 26 LEU CG   C   -0.160  11.973  -1.023 1.00 . B B .  26 LEU CG   1 1 
       11 21526 2 1 26 LEU H    H    2.368  12.829  -3.076 1.00 . B B .  26 LEU H    1 1 
       11 21527 2 1 26 LEU HA   H    0.108  14.209  -2.332 1.00 . B B .  26 LEU HA   1 1 
       11 21528 2 1 26 LEU HB2  H    1.945  12.308  -1.048 1.00 . B B .  26 LEU HB2  1 1 
       11 21529 2 1 26 LEU HB3  H    1.042  13.335   0.080 1.00 . B B .  26 LEU HB3  1 1 
       11 21530 2 1 26 LEU HD11 H   -0.477   9.859  -0.955 1.00 . B B .  26 LEU HD11 1 1 
       11 21531 2 1 26 LEU HD12 H    0.103  10.555   0.557 1.00 . B B .  26 LEU HD12 1 1 
       11 21532 2 1 26 LEU HD13 H    1.210  10.347  -0.800 1.00 . B B .  26 LEU HD13 1 1 
       11 21533 2 1 26 LEU HD21 H   -2.064  11.750  -0.073 1.00 . B B .  26 LEU HD21 1 1 
       11 21534 2 1 26 LEU HD22 H   -1.807  13.324  -0.826 1.00 . B B .  26 LEU HD22 1 1 
       11 21535 2 1 26 LEU HD23 H   -1.003  12.932   0.695 1.00 . B B .  26 LEU HD23 1 1 
       11 21536 2 1 26 LEU HG   H   -0.447  11.887  -2.062 1.00 . B B .  26 LEU HG   1 1 
       11 21537 2 1 26 LEU N    N    1.997  13.734  -3.015 1.00 . B B .  26 LEU N    1 1 
       11 21538 2 1 26 LEU O    O    0.734  16.262  -1.032 1.00 . B B .  26 LEU O    1 1 
       11 21539 2 1 27 GLU C    C    3.709  17.657  -1.151 1.00 . B B .  27 GLU C    1 1 
       11 21540 2 1 27 GLU CA   C    3.343  16.567  -0.148 1.00 . B B .  27 GLU CA   1 1 
       11 21541 2 1 27 GLU CB   C    4.573  16.182   0.675 1.00 . B B .  27 GLU CB   1 1 
       11 21542 2 1 27 GLU CD   C    7.041  15.767   0.326 1.00 . B B .  27 GLU CD   1 1 
       11 21543 2 1 27 GLU CG   C    5.630  15.436  -0.122 1.00 . B B .  27 GLU CG   1 1 
       11 21544 2 1 27 GLU H    H    3.387  14.631  -1.004 1.00 . B B .  27 GLU H    1 1 
       11 21545 2 1 27 GLU HA   H    2.581  16.947   0.516 1.00 . B B .  27 GLU HA   1 1 
       11 21546 2 1 27 GLU HB2  H    5.020  17.094   1.071 1.00 . B B .  27 GLU HB2  1 1 
       11 21547 2 1 27 GLU HB3  H    4.260  15.553   1.495 1.00 . B B .  27 GLU HB3  1 1 
       11 21548 2 1 27 GLU HE2  H    8.667  16.550  -0.120 1.00 . B B .  27 GLU HE2  1 1 
       11 21549 2 1 27 GLU HG2  H    5.467  14.365  -0.003 1.00 . B B .  27 GLU HG2  1 1 
       11 21550 2 1 27 GLU HG3  H    5.529  15.698  -1.165 1.00 . B B .  27 GLU HG3  1 1 
       11 21551 2 1 27 GLU N    N    2.801  15.396  -0.828 1.00 . B B .  27 GLU N    1 1 
       11 21552 2 1 27 GLU O    O    3.941  18.807  -0.778 1.00 . B B .  27 GLU O    1 1 
       11 21553 2 1 27 GLU OE1  O    7.395  15.421   1.472 1.00 . B B .  27 GLU OE1  1 1 
       11 21554 2 1 27 GLU OE2  O    7.790  16.373  -0.469 1.00 . B B .  27 GLU OE2  1 1 
       11 21555 2 1 28 GLY C    C    5.398  18.971  -3.180 1.00 . B B .  28 GLY C    1 1 
       11 21556 2 1 28 GLY CA   C    4.098  18.243  -3.465 1.00 . B B .  28 GLY CA   1 1 
       11 21557 2 1 28 GLY H    H    3.565  16.356  -2.667 1.00 . B B .  28 GLY H    1 1 
       11 21558 2 1 28 GLY HA2  H    4.188  17.721  -4.406 1.00 . B B .  28 GLY HA2  1 1 
       11 21559 2 1 28 GLY HA3  H    3.304  18.970  -3.543 1.00 . B B .  28 GLY HA3  1 1 
       11 21560 2 1 28 GLY N    N    3.760  17.287  -2.428 1.00 . B B .  28 GLY N    1 1 
       11 21561 2 1 28 GLY O    O    5.603  20.092  -3.642 1.00 . B B .  28 GLY O    1 1 
       11 21562 2 1 29 GLY C    C    7.502  19.712  -0.780 1.00 . B B .  29 GLY C    1 1 
       11 21563 2 1 29 GLY CA   C    7.553  18.939  -2.083 1.00 . B B .  29 GLY CA   1 1 
       11 21564 2 1 29 GLY H    H    6.060  17.437  -2.076 1.00 . B B .  29 GLY H    1 1 
       11 21565 2 1 29 GLY HA2  H    8.299  18.163  -2.000 1.00 . B B .  29 GLY HA2  1 1 
       11 21566 2 1 29 GLY HA3  H    7.835  19.614  -2.878 1.00 . B B .  29 GLY HA3  1 1 
       11 21567 2 1 29 GLY N    N    6.278  18.330  -2.416 1.00 . B B .  29 GLY N    1 1 
       11 21568 2 1 29 GLY O    O    8.048  20.811  -0.680 1.00 . B B .  29 GLY O    1 1 
       11 21569 2 1 30 GLY C    C    7.624  19.164   2.562 1.00 . B B .  30 GLY C    1 1 
       11 21570 2 1 30 GLY CA   C    6.734  19.797   1.511 1.00 . B B .  30 GLY CA   1 1 
       11 21571 2 1 30 GLY H    H    6.428  18.262   0.085 1.00 . B B .  30 GLY H    1 1 
       11 21572 2 1 30 GLY HA2  H    7.010  20.835   1.398 1.00 . B B .  30 GLY HA2  1 1 
       11 21573 2 1 30 GLY HA3  H    5.708  19.741   1.845 1.00 . B B .  30 GLY HA3  1 1 
       11 21574 2 1 30 GLY N    N    6.843  19.138   0.222 1.00 . B B .  30 GLY N    1 1 
       11 21575 2 1 30 GLY O    O    8.848  19.274   2.497 1.00 . B B .  30 GLY O    1 1 
       11 21576 2 1 31 GLY C    C    8.027  18.786   5.765 1.00 . B B .  31 GLY C    1 1 
       11 21577 2 1 31 GLY CA   C    7.770  17.859   4.593 1.00 . B B .  31 GLY CA   1 1 
       11 21578 2 1 31 GLY H    H    6.030  18.445   3.538 1.00 . B B .  31 GLY H    1 1 
       11 21579 2 1 31 GLY HA2  H    7.223  16.997   4.943 1.00 . B B .  31 GLY HA2  1 1 
       11 21580 2 1 31 GLY HA3  H    8.718  17.534   4.191 1.00 . B B .  31 GLY HA3  1 1 
       11 21581 2 1 31 GLY N    N    7.009  18.500   3.536 1.00 . B B .  31 GLY N    1 1 
       11 21582 2 1 31 GLY O    O    8.454  19.925   5.583 1.00 . B B .  31 GLY O    1 1 
       11 21583 2 1 32 GLY C    C    7.087  20.327   8.196 1.00 . B B .  32 GLY C    1 1 
       11 21584 2 1 32 GLY CA   C    7.978  19.101   8.162 1.00 . B B .  32 GLY CA   1 1 
       11 21585 2 1 32 GLY H    H    7.429  17.380   7.058 1.00 . B B .  32 GLY H    1 1 
       11 21586 2 1 32 GLY HA2  H    7.775  18.497   9.033 1.00 . B B .  32 GLY HA2  1 1 
       11 21587 2 1 32 GLY HA3  H    9.010  19.419   8.189 1.00 . B B .  32 GLY HA3  1 1 
       11 21588 2 1 32 GLY N    N    7.767  18.295   6.973 1.00 . B B .  32 GLY N    1 1 
       11 21589 2 1 32 GLY O    O    7.541  21.440   7.935 1.00 . B B .  32 GLY O    1 1 
       11 21590 2 1 33 GLY C    C    4.021  21.334   7.333 1.00 . B B .  33 GLY C    1 1 
       11 21591 2 1 33 GLY CA   C    4.877  21.229   8.579 1.00 . B B .  33 GLY CA   1 1 
       11 21592 2 1 33 GLY H    H    5.507  19.213   8.718 1.00 . B B .  33 GLY H    1 1 
       11 21593 2 1 33 GLY HA2  H    4.234  21.097   9.436 1.00 . B B .  33 GLY HA2  1 1 
       11 21594 2 1 33 GLY HA3  H    5.432  22.150   8.698 1.00 . B B .  33 GLY HA3  1 1 
       11 21595 2 1 33 GLY N    N    5.814  20.123   8.519 1.00 . B B .  33 GLY N    1 1 
       11 21596 2 1 33 GLY O    O    2.848  21.698   7.405 1.00 . B B .  33 GLY O    1 1 
       11 21597 2 1 34 GLY C    C    3.510  19.709   4.402 1.00 . B B .  34 GLY C    1 1 
       11 21598 2 1 34 GLY CA   C    3.878  21.080   4.932 1.00 . B B .  34 GLY CA   1 1 
       11 21599 2 1 34 GLY H    H    5.547  20.729   6.188 1.00 . B B .  34 GLY H    1 1 
       11 21600 2 1 34 GLY HA2  H    2.974  21.649   5.086 1.00 . B B .  34 GLY HA2  1 1 
       11 21601 2 1 34 GLY HA3  H    4.489  21.585   4.198 1.00 . B B .  34 GLY HA3  1 1 
       11 21602 2 1 34 GLY N    N    4.609  21.012   6.184 1.00 . B B .  34 GLY N    1 1 
       11 21603 2 1 34 GLY O    O    2.617  19.578   3.565 1.00 . B B .  34 GLY O    1 1 
       11 21604 2 1 35 GLY C    C    4.445  16.285   5.416 1.00 . B B .  35 GLY C    1 1 
       11 21605 2 1 35 GLY CA   C    3.928  17.328   4.445 1.00 . B B .  35 GLY CA   1 1 
       11 21606 2 1 35 GLY H    H    4.901  18.846   5.555 1.00 . B B .  35 GLY H    1 1 
       11 21607 2 1 35 GLY HA2  H    2.861  17.205   4.334 1.00 . B B .  35 GLY HA2  1 1 
       11 21608 2 1 35 GLY HA3  H    4.399  17.173   3.486 1.00 . B B .  35 GLY HA3  1 1 
       11 21609 2 1 35 GLY N    N    4.202  18.682   4.889 1.00 . B B .  35 GLY N    1 1 
       11 21610 2 1 35 GLY O    O    4.726  15.152   5.028 1.00 . B B .  35 GLY O    1 1 
       11 21611 2 1 36 GLU C    C    3.978  14.760   8.114 1.00 . B B .  36 GLU C    1 1 
       11 21612 2 1 36 GLU CA   C    5.060  15.757   7.711 1.00 . B B .  36 GLU CA   1 1 
       11 21613 2 1 36 GLU CB   C    5.527  16.542   8.939 1.00 . B B .  36 GLU CB   1 1 
       11 21614 2 1 36 GLU CD   C    6.220  16.473  11.367 1.00 . B B .  36 GLU CD   1 1 
       11 21615 2 1 36 GLU CG   C    5.717  15.681  10.176 1.00 . B B .  36 GLU CG   1 1 
       11 21616 2 1 36 GLU H    H    4.330  17.585   6.931 1.00 . B B .  36 GLU H    1 1 
       11 21617 2 1 36 GLU HA   H    5.899  15.215   7.302 1.00 . B B .  36 GLU HA   1 1 
       11 21618 2 1 36 GLU HB2  H    6.479  17.018   8.701 1.00 . B B .  36 GLU HB2  1 1 
       11 21619 2 1 36 GLU HB3  H    4.794  17.303   9.165 1.00 . B B .  36 GLU HB3  1 1 
       11 21620 2 1 36 GLU HE2  H    7.660  17.345  12.155 1.00 . B B .  36 GLU HE2  1 1 
       11 21621 2 1 36 GLU HG2  H    4.762  15.225  10.436 1.00 . B B .  36 GLU HG2  1 1 
       11 21622 2 1 36 GLU HG3  H    6.432  14.905   9.951 1.00 . B B .  36 GLU HG3  1 1 
       11 21623 2 1 36 GLU N    N    4.571  16.668   6.683 1.00 . B B .  36 GLU N    1 1 
       11 21624 2 1 36 GLU O    O    4.272  13.690   8.649 1.00 . B B .  36 GLU O    1 1 
       11 21625 2 1 36 GLU OE1  O    5.421  16.718  12.295 1.00 . B B .  36 GLU OE1  1 1 
       11 21626 2 1 36 GLU OE2  O    7.411  16.849  11.372 1.00 . B B .  36 GLU OE2  1 1 
       11 21627 2 1 37 LEU C    C    1.549  13.040   7.265 1.00 . B B .  37 LEU C    1 1 
       11 21628 2 1 37 LEU CA   C    1.597  14.254   8.186 1.00 . B B .  37 LEU CA   1 1 
       11 21629 2 1 37 LEU CB   C    0.286  15.035   8.090 1.00 . B B .  37 LEU CB   1 1 
       11 21630 2 1 37 LEU CD1  C   -1.027  17.143   8.432 1.00 . B B .  37 LEU CD1  1 1 
       11 21631 2 1 37 LEU CD2  C    1.015  16.707   9.809 1.00 . B B .  37 LEU CD2  1 1 
       11 21632 2 1 37 LEU CG   C    0.360  16.520   8.448 1.00 . B B .  37 LEU CG   1 1 
       11 21633 2 1 37 LEU H    H    2.554  15.981   7.424 1.00 . B B .  37 LEU H    1 1 
       11 21634 2 1 37 LEU HA   H    1.730  13.915   9.203 1.00 . B B .  37 LEU HA   1 1 
       11 21635 2 1 37 LEU HB2  H   -0.072  14.959   7.063 1.00 . B B .  37 LEU HB2  1 1 
       11 21636 2 1 37 LEU HB3  H   -0.426  14.568   8.754 1.00 . B B .  37 LEU HB3  1 1 
       11 21637 2 1 37 LEU HD11 H   -1.586  16.798   9.289 1.00 . B B .  37 LEU HD11 1 1 
       11 21638 2 1 37 LEU HD12 H   -1.541  16.854   7.528 1.00 . B B .  37 LEU HD12 1 1 
       11 21639 2 1 37 LEU HD13 H   -0.939  18.219   8.468 1.00 . B B .  37 LEU HD13 1 1 
       11 21640 2 1 37 LEU HD21 H    1.968  17.200   9.685 1.00 . B B .  37 LEU HD21 1 1 
       11 21641 2 1 37 LEU HD22 H    1.167  15.742  10.271 1.00 . B B .  37 LEU HD22 1 1 
       11 21642 2 1 37 LEU HD23 H    0.375  17.310  10.437 1.00 . B B .  37 LEU HD23 1 1 
       11 21643 2 1 37 LEU HG   H    0.964  17.031   7.712 1.00 . B B .  37 LEU HG   1 1 
       11 21644 2 1 37 LEU N    N    2.725  15.118   7.852 1.00 . B B .  37 LEU N    1 1 
       11 21645 2 1 37 LEU O    O    1.474  11.902   7.726 1.00 . B B .  37 LEU O    1 1 
       11 21646 2 1 38 MET C    C    2.667  11.201   5.238 1.00 . B B .  38 MET C    1 1 
       11 21647 2 1 38 MET CA   C    1.560  12.217   4.974 1.00 . B B .  38 MET CA   1 1 
       11 21648 2 1 38 MET CB   C    1.701  12.788   3.562 1.00 . B B .  38 MET CB   1 1 
       11 21649 2 1 38 MET CE   C    4.414  11.541   2.720 1.00 . B B .  38 MET CE   1 1 
       11 21650 2 1 38 MET CG   C    1.660  11.729   2.472 1.00 . B B .  38 MET CG   1 1 
       11 21651 2 1 38 MET H    H    1.655  14.219   5.654 1.00 . B B .  38 MET H    1 1 
       11 21652 2 1 38 MET HA   H    0.604  11.721   5.059 1.00 . B B .  38 MET HA   1 1 
       11 21653 2 1 38 MET HB2  H    0.885  13.490   3.392 1.00 . B B .  38 MET HB2  1 1 
       11 21654 2 1 38 MET HB3  H    2.643  13.311   3.490 1.00 . B B .  38 MET HB3  1 1 
       11 21655 2 1 38 MET HE1  H    4.428  12.425   3.340 1.00 . B B .  38 MET HE1  1 1 
       11 21656 2 1 38 MET HE2  H    4.196  10.677   3.330 1.00 . B B .  38 MET HE2  1 1 
       11 21657 2 1 38 MET HE3  H    5.377  11.416   2.249 1.00 . B B .  38 MET HE3  1 1 
       11 21658 2 1 38 MET HG2  H    1.539  10.749   2.934 1.00 . B B .  38 MET HG2  1 1 
       11 21659 2 1 38 MET HG3  H    0.811  11.923   1.834 1.00 . B B .  38 MET HG3  1 1 
       11 21660 2 1 38 MET N    N    1.595  13.291   5.961 1.00 . B B .  38 MET N    1 1 
       11 21661 2 1 38 MET O    O    2.562  10.038   4.847 1.00 . B B .  38 MET O    1 1 
       11 21662 2 1 38 MET SD   S    3.152  11.715   1.460 1.00 . B B .  38 MET SD   1 1 
       11 21663 2 1 39 LYS C    C    4.383   9.517   6.941 1.00 . B B .  39 LYS C    1 1 
       11 21664 2 1 39 LYS CA   C    4.854  10.776   6.220 1.00 . B B .  39 LYS CA   1 1 
       11 21665 2 1 39 LYS CB   C    5.873  11.521   7.084 1.00 . B B .  39 LYS CB   1 1 
       11 21666 2 1 39 LYS CD   C    7.547  10.845   8.831 1.00 . B B .  39 LYS CD   1 1 
       11 21667 2 1 39 LYS CE   C    8.587  11.939   9.016 1.00 . B B .  39 LYS CE   1 1 
       11 21668 2 1 39 LYS CG   C    7.127  10.716   7.376 1.00 . B B .  39 LYS CG   1 1 
       11 21669 2 1 39 LYS H    H    3.753  12.584   6.189 1.00 . B B .  39 LYS H    1 1 
       11 21670 2 1 39 LYS HA   H    5.323  10.489   5.291 1.00 . B B .  39 LYS HA   1 1 
       11 21671 2 1 39 LYS HB2  H    6.163  12.433   6.562 1.00 . B B .  39 LYS HB2  1 1 
       11 21672 2 1 39 LYS HB3  H    5.409  11.779   8.025 1.00 . B B .  39 LYS HB3  1 1 
       11 21673 2 1 39 LYS HD2  H    6.670  11.085   9.433 1.00 . B B .  39 LYS HD2  1 1 
       11 21674 2 1 39 LYS HD3  H    7.964   9.904   9.161 1.00 . B B .  39 LYS HD3  1 1 
       11 21675 2 1 39 LYS HE2  H    9.581  11.504   8.913 1.00 . B B .  39 LYS HE2  1 1 
       11 21676 2 1 39 LYS HE3  H    8.444  12.686   8.250 1.00 . B B .  39 LYS HE3  1 1 
       11 21677 2 1 39 LYS HG2  H    6.934   9.666   7.156 1.00 . B B .  39 LYS HG2  1 1 
       11 21678 2 1 39 LYS HG3  H    7.929  11.075   6.746 1.00 . B B .  39 LYS HG3  1 1 
       11 21679 2 1 39 LYS HZ1  H    8.051  13.531  10.257 1.00 . B B .  39 LYS HZ1  1 1 
       11 21680 2 1 39 LYS HZ2  H    9.421  12.687  10.779 1.00 . B B .  39 LYS HZ2  1 1 
       11 21681 2 1 39 LYS HZ3  H    7.884  12.011  10.981 1.00 . B B .  39 LYS HZ3  1 1 
       11 21682 2 1 39 LYS N    N    3.727  11.646   5.903 1.00 . B B .  39 LYS N    1 1 
       11 21683 2 1 39 LYS NZ   N    8.477  12.588  10.352 1.00 . B B .  39 LYS NZ   1 1 
       11 21684 2 1 39 LYS O    O    5.007   8.461   6.839 1.00 . B B .  39 LYS O    1 1 
       11 21685 2 1 40 LEU C    C    2.049   7.519   7.462 1.00 . B B .  40 LEU C    1 1 
       11 21686 2 1 40 LEU CA   C    2.722   8.509   8.408 1.00 . B B .  40 LEU CA   1 1 
       11 21687 2 1 40 LEU CB   C    1.717   9.000   9.450 1.00 . B B .  40 LEU CB   1 1 
       11 21688 2 1 40 LEU CD1  C    1.196   9.692  11.803 1.00 . B B .  40 LEU CD1  1 1 
       11 21689 2 1 40 LEU CD2  C    2.386   7.534  11.371 1.00 . B B .  40 LEU CD2  1 1 
       11 21690 2 1 40 LEU CG   C    2.188   8.969  10.904 1.00 . B B .  40 LEU CG   1 1 
       11 21691 2 1 40 LEU H    H    2.825  10.505   7.713 1.00 . B B .  40 LEU H    1 1 
       11 21692 2 1 40 LEU HA   H    3.536   8.009   8.912 1.00 . B B .  40 LEU HA   1 1 
       11 21693 2 1 40 LEU HB2  H    1.460  10.031   9.205 1.00 . B B .  40 LEU HB2  1 1 
       11 21694 2 1 40 LEU HB3  H    0.833   8.382   9.375 1.00 . B B .  40 LEU HB3  1 1 
       11 21695 2 1 40 LEU HD11 H    0.403   9.015  12.081 1.00 . B B .  40 LEU HD11 1 1 
       11 21696 2 1 40 LEU HD12 H    0.780  10.536  11.273 1.00 . B B .  40 LEU HD12 1 1 
       11 21697 2 1 40 LEU HD13 H    1.703  10.040  12.691 1.00 . B B .  40 LEU HD13 1 1 
       11 21698 2 1 40 LEU HD21 H    1.442   7.010  11.328 1.00 . B B .  40 LEU HD21 1 1 
       11 21699 2 1 40 LEU HD22 H    2.753   7.535  12.386 1.00 . B B .  40 LEU HD22 1 1 
       11 21700 2 1 40 LEU HD23 H    3.102   7.043  10.729 1.00 . B B .  40 LEU HD23 1 1 
       11 21701 2 1 40 LEU HG   H    3.139   9.480  10.979 1.00 . B B .  40 LEU HG   1 1 
       11 21702 2 1 40 LEU N    N    3.278   9.637   7.669 1.00 . B B .  40 LEU N    1 1 
       11 21703 2 1 40 LEU O    O    2.097   6.307   7.679 1.00 . B B .  40 LEU O    1 1 
       11 21704 2 1 41 CYS C    C    1.745   6.507   4.522 1.00 . B B .  41 CYS C    1 1 
       11 21705 2 1 41 CYS CA   C    0.741   7.203   5.434 1.00 . B B .  41 CYS CA   1 1 
       11 21706 2 1 41 CYS CB   C   -0.226   8.044   4.599 1.00 . B B .  41 CYS CB   1 1 
       11 21707 2 1 41 CYS H    H    1.420   9.014   6.295 1.00 . B B .  41 CYS H    1 1 
       11 21708 2 1 41 CYS HA   H    0.181   6.455   5.973 1.00 . B B .  41 CYS HA   1 1 
       11 21709 2 1 41 CYS HB2  H    0.364   8.645   3.907 1.00 . B B .  41 CYS HB2  1 1 
       11 21710 2 1 41 CYS HB3  H   -0.874   7.384   4.041 1.00 . B B .  41 CYS HB3  1 1 
       11 21711 2 1 41 CYS HG   H   -0.499  10.095   6.088 1.00 . B B .  41 CYS HG   1 1 
       11 21712 2 1 41 CYS N    N    1.424   8.042   6.413 1.00 . B B .  41 CYS N    1 1 
       11 21713 2 1 41 CYS O    O    1.521   5.378   4.085 1.00 . B B .  41 CYS O    1 1 
       11 21714 2 1 41 CYS SG   S   -1.272   9.152   5.573 1.00 . B B .  41 CYS SG   1 1 
       11 21715 2 1 42 GLU C    C    4.368   5.282   3.901 1.00 . B B .  42 GLU C    1 1 
       11 21716 2 1 42 GLU CA   C    3.889   6.632   3.376 1.00 . B B .  42 GLU CA   1 1 
       11 21717 2 1 42 GLU CB   C    5.069   7.600   3.275 1.00 . B B .  42 GLU CB   1 1 
       11 21718 2 1 42 GLU CD   C    7.360   8.058   2.314 1.00 . B B .  42 GLU CD   1 1 
       11 21719 2 1 42 GLU CG   C    6.242   7.048   2.482 1.00 . B B .  42 GLU CG   1 1 
       11 21720 2 1 42 GLU H    H    2.973   8.082   4.618 1.00 . B B .  42 GLU H    1 1 
       11 21721 2 1 42 GLU HA   H    3.463   6.493   2.394 1.00 . B B .  42 GLU HA   1 1 
       11 21722 2 1 42 GLU HB2  H    4.724   8.512   2.788 1.00 . B B .  42 GLU HB2  1 1 
       11 21723 2 1 42 GLU HB3  H    5.413   7.834   4.270 1.00 . B B .  42 GLU HB3  1 1 
       11 21724 2 1 42 GLU HE2  H    8.875   8.551   1.355 1.00 . B B .  42 GLU HE2  1 1 
       11 21725 2 1 42 GLU HG2  H    6.635   6.173   3.001 1.00 . B B .  42 GLU HG2  1 1 
       11 21726 2 1 42 GLU HG3  H    5.892   6.754   1.503 1.00 . B B .  42 GLU HG3  1 1 
       11 21727 2 1 42 GLU N    N    2.852   7.187   4.239 1.00 . B B .  42 GLU N    1 1 
       11 21728 2 1 42 GLU O    O    4.852   4.445   3.140 1.00 . B B .  42 GLU O    1 1 
       11 21729 2 1 42 GLU OE1  O    7.398   9.034   3.092 1.00 . B B .  42 GLU OE1  1 1 
       11 21730 2 1 42 GLU OE2  O    8.196   7.873   1.404 1.00 . B B .  42 GLU OE2  1 1 
       11 21731 2 1 43 GLU C    C    3.989   2.632   5.157 1.00 . B B .  43 GLU C    1 1 
       11 21732 2 1 43 GLU CA   C    4.650   3.830   5.834 1.00 . B B .  43 GLU CA   1 1 
       11 21733 2 1 43 GLU CB   C    4.307   3.841   7.325 1.00 . B B .  43 GLU CB   1 1 
       11 21734 2 1 43 GLU CD   C    6.023   4.681   8.977 1.00 . B B .  43 GLU CD   1 1 
       11 21735 2 1 43 GLU CG   C    4.864   5.043   8.069 1.00 . B B .  43 GLU CG   1 1 
       11 21736 2 1 43 GLU H    H    3.837   5.783   5.763 1.00 . B B .  43 GLU H    1 1 
       11 21737 2 1 43 GLU HA   H    5.720   3.747   5.721 1.00 . B B .  43 GLU HA   1 1 
       11 21738 2 1 43 GLU HB2  H    3.222   3.845   7.427 1.00 . B B .  43 GLU HB2  1 1 
       11 21739 2 1 43 GLU HB3  H    4.705   2.946   7.779 1.00 . B B .  43 GLU HB3  1 1 
       11 21740 2 1 43 GLU HE2  H    6.878   4.988  10.598 1.00 . B B .  43 GLU HE2  1 1 
       11 21741 2 1 43 GLU HG2  H    5.205   5.778   7.341 1.00 . B B .  43 GLU HG2  1 1 
       11 21742 2 1 43 GLU HG3  H    4.077   5.475   8.669 1.00 . B B .  43 GLU HG3  1 1 
       11 21743 2 1 43 GLU N    N    4.230   5.078   5.207 1.00 . B B .  43 GLU N    1 1 
       11 21744 2 1 43 GLU O    O    4.517   1.520   5.186 1.00 . B B .  43 GLU O    1 1 
       11 21745 2 1 43 GLU OE1  O    6.831   3.811   8.589 1.00 . B B .  43 GLU OE1  1 1 
       11 21746 2 1 43 GLU OE2  O    6.122   5.266  10.075 1.00 . B B .  43 GLU OE2  1 1 
       11 21747 2 1 44 ALA C    C    2.994   1.072   2.878 1.00 . B B .  44 ALA C    1 1 
       11 21748 2 1 44 ALA CA   C    2.098   1.809   3.866 1.00 . B B .  44 ALA CA   1 1 
       11 21749 2 1 44 ALA CB   C    0.885   2.385   3.151 1.00 . B B .  44 ALA CB   1 1 
       11 21750 2 1 44 ALA H    H    2.461   3.774   4.562 1.00 . B B .  44 ALA H    1 1 
       11 21751 2 1 44 ALA HA   H    1.748   1.110   4.611 1.00 . B B .  44 ALA HA   1 1 
       11 21752 2 1 44 ALA HB1  H    1.134   3.352   2.741 1.00 . B B .  44 ALA HB1  1 1 
       11 21753 2 1 44 ALA HB2  H    0.589   1.720   2.353 1.00 . B B .  44 ALA HB2  1 1 
       11 21754 2 1 44 ALA HB3  H    0.070   2.491   3.852 1.00 . B B .  44 ALA HB3  1 1 
       11 21755 2 1 44 ALA N    N    2.830   2.868   4.550 1.00 . B B .  44 ALA N    1 1 
       11 21756 2 1 44 ALA O    O    2.972  -0.157   2.801 1.00 . B B .  44 ALA O    1 1 
       11 21757 2 1 45 ALA C    C    5.901   0.612   1.818 1.00 . B B .  45 ALA C    1 1 
       11 21758 2 1 45 ALA CA   C    4.690   1.245   1.140 1.00 . B B .  45 ALA CA   1 1 
       11 21759 2 1 45 ALA CB   C    5.135   2.302   0.141 1.00 . B B .  45 ALA CB   1 1 
       11 21760 2 1 45 ALA H    H    3.759   2.802   2.231 1.00 . B B .  45 ALA H    1 1 
       11 21761 2 1 45 ALA HA   H    4.150   0.480   0.601 1.00 . B B .  45 ALA HA   1 1 
       11 21762 2 1 45 ALA HB1  H    4.755   2.053  -0.839 1.00 . B B .  45 ALA HB1  1 1 
       11 21763 2 1 45 ALA HB2  H    4.752   3.266   0.442 1.00 . B B .  45 ALA HB2  1 1 
       11 21764 2 1 45 ALA HB3  H    6.214   2.338   0.111 1.00 . B B .  45 ALA HB3  1 1 
       11 21765 2 1 45 ALA N    N    3.785   1.829   2.123 1.00 . B B .  45 ALA N    1 1 
       11 21766 2 1 45 ALA O    O    6.550  -0.270   1.255 1.00 . B B .  45 ALA O    1 1 
       11 21767 2 1 46 LYS C    C    7.064  -0.883   4.251 1.00 . B B .  46 LYS C    1 1 
       11 21768 2 1 46 LYS CA   C    7.332   0.545   3.786 1.00 . B B .  46 LYS CA   1 1 
       11 21769 2 1 46 LYS CB   C    7.623   1.440   4.992 1.00 . B B .  46 LYS CB   1 1 
       11 21770 2 1 46 LYS CD   C    9.995   1.016   5.704 1.00 . B B .  46 LYS CD   1 1 
       11 21771 2 1 46 LYS CE   C   11.321   1.682   6.035 1.00 . B B .  46 LYS CE   1 1 
       11 21772 2 1 46 LYS CG   C    9.041   1.982   5.020 1.00 . B B .  46 LYS CG   1 1 
       11 21773 2 1 46 LYS H    H    5.645   1.771   3.427 1.00 . B B .  46 LYS H    1 1 
       11 21774 2 1 46 LYS HA   H    8.193   0.542   3.134 1.00 . B B .  46 LYS HA   1 1 
       11 21775 2 1 46 LYS HB2  H    6.933   2.283   4.968 1.00 . B B .  46 LYS HB2  1 1 
       11 21776 2 1 46 LYS HB3  H    7.460   0.870   5.896 1.00 . B B .  46 LYS HB3  1 1 
       11 21777 2 1 46 LYS HD2  H    9.537   0.661   6.628 1.00 . B B .  46 LYS HD2  1 1 
       11 21778 2 1 46 LYS HD3  H   10.176   0.177   5.047 1.00 . B B .  46 LYS HD3  1 1 
       11 21779 2 1 46 LYS HE2  H   12.124   1.140   5.535 1.00 . B B .  46 LYS HE2  1 1 
       11 21780 2 1 46 LYS HE3  H   11.298   2.699   5.673 1.00 . B B .  46 LYS HE3  1 1 
       11 21781 2 1 46 LYS HG2  H    9.378   2.146   3.996 1.00 . B B .  46 LYS HG2  1 1 
       11 21782 2 1 46 LYS HG3  H    9.048   2.920   5.557 1.00 . B B .  46 LYS HG3  1 1 
       11 21783 2 1 46 LYS HZ1  H   12.538   1.325   7.696 1.00 . B B .  46 LYS HZ1  1 1 
       11 21784 2 1 46 LYS HZ2  H   10.887   1.103   7.995 1.00 . B B .  46 LYS HZ2  1 1 
       11 21785 2 1 46 LYS HZ3  H   11.519   2.666   7.867 1.00 . B B .  46 LYS HZ3  1 1 
       11 21786 2 1 46 LYS N    N    6.200   1.067   3.030 1.00 . B B .  46 LYS N    1 1 
       11 21787 2 1 46 LYS NZ   N   11.585   1.695   7.501 1.00 . B B .  46 LYS NZ   1 1 
       11 21788 2 1 46 LYS O    O    7.910  -1.765   4.102 1.00 . B B .  46 LYS O    1 1 
       11 21789 2 1 47 LYS C    C    5.553  -3.454   4.175 1.00 . B B .  47 LYS C    1 1 
       11 21790 2 1 47 LYS CA   C    5.500  -2.425   5.299 1.00 . B B .  47 LYS CA   1 1 
       11 21791 2 1 47 LYS CB   C    4.093  -2.384   5.901 1.00 . B B .  47 LYS CB   1 1 
       11 21792 2 1 47 LYS CD   C    3.062  -3.174   8.051 1.00 . B B .  47 LYS CD   1 1 
       11 21793 2 1 47 LYS CE   C    3.083  -3.067   9.568 1.00 . B B .  47 LYS CE   1 1 
       11 21794 2 1 47 LYS CG   C    4.082  -2.245   7.413 1.00 . B B .  47 LYS CG   1 1 
       11 21795 2 1 47 LYS H    H    5.248  -0.360   4.905 1.00 . B B .  47 LYS H    1 1 
       11 21796 2 1 47 LYS HA   H    6.202  -2.712   6.067 1.00 . B B .  47 LYS HA   1 1 
       11 21797 2 1 47 LYS HB2  H    3.562  -1.533   5.473 1.00 . B B .  47 LYS HB2  1 1 
       11 21798 2 1 47 LYS HB3  H    3.576  -3.296   5.640 1.00 . B B .  47 LYS HB3  1 1 
       11 21799 2 1 47 LYS HD2  H    2.067  -2.909   7.691 1.00 . B B .  47 LYS HD2  1 1 
       11 21800 2 1 47 LYS HD3  H    3.289  -4.192   7.766 1.00 . B B .  47 LYS HD3  1 1 
       11 21801 2 1 47 LYS HE2  H    3.358  -2.051   9.848 1.00 . B B .  47 LYS HE2  1 1 
       11 21802 2 1 47 LYS HE3  H    2.094  -3.285   9.945 1.00 . B B .  47 LYS HE3  1 1 
       11 21803 2 1 47 LYS HG2  H    5.072  -2.489   7.798 1.00 . B B .  47 LYS HG2  1 1 
       11 21804 2 1 47 LYS HG3  H    3.836  -1.224   7.670 1.00 . B B .  47 LYS HG3  1 1 
       11 21805 2 1 47 LYS HZ1  H    4.525  -4.573   9.435 1.00 . B B .  47 LYS HZ1  1 1 
       11 21806 2 1 47 LYS HZ2  H    3.562  -4.667  10.823 1.00 . B B .  47 LYS HZ2  1 1 
       11 21807 2 1 47 LYS HZ3  H    4.775  -3.495  10.715 1.00 . B B .  47 LYS HZ3  1 1 
       11 21808 2 1 47 LYS N    N    5.881  -1.105   4.814 1.00 . B B .  47 LYS N    1 1 
       11 21809 2 1 47 LYS NZ   N    4.055  -4.017  10.177 1.00 . B B .  47 LYS NZ   1 1 
       11 21810 2 1 47 LYS O    O    5.941  -4.603   4.389 1.00 . B B .  47 LYS O    1 1 
       11 21811 2 1 48 ALA C    C    6.557  -4.503   1.580 1.00 . B B .  48 ALA C    1 1 
       11 21812 2 1 48 ALA CA   C    5.168  -3.919   1.817 1.00 . B B .  48 ALA CA   1 1 
       11 21813 2 1 48 ALA CB   C    4.689  -3.172   0.581 1.00 . B B .  48 ALA CB   1 1 
       11 21814 2 1 48 ALA H    H    4.862  -2.108   2.868 1.00 . B B .  48 ALA H    1 1 
       11 21815 2 1 48 ALA HA   H    4.476  -4.726   2.010 1.00 . B B .  48 ALA HA   1 1 
       11 21816 2 1 48 ALA HB1  H    5.393  -3.322  -0.225 1.00 . B B .  48 ALA HB1  1 1 
       11 21817 2 1 48 ALA HB2  H    3.720  -3.549   0.287 1.00 . B B .  48 ALA HB2  1 1 
       11 21818 2 1 48 ALA HB3  H    4.614  -2.118   0.804 1.00 . B B .  48 ALA HB3  1 1 
       11 21819 2 1 48 ALA N    N    5.161  -3.035   2.976 1.00 . B B .  48 ALA N    1 1 
       11 21820 2 1 48 ALA O    O    6.692  -5.643   1.139 1.00 . B B .  48 ALA O    1 1 
       11 21821 2 1 49 GLU C    C    9.378  -5.113   2.803 1.00 . B B .  49 GLU C    1 1 
       11 21822 2 1 49 GLU CA   C    8.962  -4.153   1.693 1.00 . B B .  49 GLU CA   1 1 
       11 21823 2 1 49 GLU CB   C    9.905  -2.948   1.665 1.00 . B B .  49 GLU CB   1 1 
       11 21824 2 1 49 GLU CD   C   11.973  -1.931   0.628 1.00 . B B .  49 GLU CD   1 1 
       11 21825 2 1 49 GLU CG   C   11.197  -3.205   0.906 1.00 . B B .  49 GLU CG   1 1 
       11 21826 2 1 49 GLU H    H    7.412  -2.813   2.224 1.00 . B B .  49 GLU H    1 1 
       11 21827 2 1 49 GLU HA   H    9.023  -4.668   0.746 1.00 . B B .  49 GLU HA   1 1 
       11 21828 2 1 49 GLU HB2  H    9.386  -2.116   1.190 1.00 . B B .  49 GLU HB2  1 1 
       11 21829 2 1 49 GLU HB3  H   10.157  -2.680   2.680 1.00 . B B .  49 GLU HB3  1 1 
       11 21830 2 1 49 GLU HE2  H   13.032  -0.576   1.332 1.00 . B B .  49 GLU HE2  1 1 
       11 21831 2 1 49 GLU HG2  H   11.823  -3.875   1.494 1.00 . B B .  49 GLU HG2  1 1 
       11 21832 2 1 49 GLU HG3  H   10.959  -3.675  -0.036 1.00 . B B .  49 GLU HG3  1 1 
       11 21833 2 1 49 GLU N    N    7.584  -3.712   1.876 1.00 . B B .  49 GLU N    1 1 
       11 21834 2 1 49 GLU O    O   10.194  -6.009   2.588 1.00 . B B .  49 GLU O    1 1 
       11 21835 2 1 49 GLU OE1  O   11.991  -1.491  -0.541 1.00 . B B .  49 GLU OE1  1 1 
       11 21836 2 1 49 GLU OE2  O   12.561  -1.376   1.579 1.00 . B B .  49 GLU OE2  1 1 
       11 21837 2 1 50 GLU C    C    8.648  -7.197   4.898 1.00 . B B .  50 GLU C    1 1 
       11 21838 2 1 50 GLU CA   C    9.125  -5.766   5.133 1.00 . B B .  50 GLU CA   1 1 
       11 21839 2 1 50 GLU CB   C    8.483  -5.206   6.404 1.00 . B B .  50 GLU CB   1 1 
       11 21840 2 1 50 GLU CD   C    9.877  -4.442   8.367 1.00 . B B .  50 GLU CD   1 1 
       11 21841 2 1 50 GLU CG   C    9.268  -4.065   7.031 1.00 . B B .  50 GLU CG   1 1 
       11 21842 2 1 50 GLU H    H    8.168  -4.187   4.098 1.00 . B B .  50 GLU H    1 1 
       11 21843 2 1 50 GLU HA   H   10.198  -5.773   5.256 1.00 . B B .  50 GLU HA   1 1 
       11 21844 2 1 50 GLU HB2  H    7.487  -4.841   6.153 1.00 . B B .  50 GLU HB2  1 1 
       11 21845 2 1 50 GLU HB3  H    8.400  -6.000   7.131 1.00 . B B .  50 GLU HB3  1 1 
       11 21846 2 1 50 GLU HE2  H   10.013  -4.043  10.177 1.00 . B B .  50 GLU HE2  1 1 
       11 21847 2 1 50 GLU HG2  H   10.069  -3.775   6.350 1.00 . B B .  50 GLU HG2  1 1 
       11 21848 2 1 50 GLU HG3  H    8.604  -3.226   7.178 1.00 . B B .  50 GLU HG3  1 1 
       11 21849 2 1 50 GLU N    N    8.812  -4.918   3.990 1.00 . B B .  50 GLU N    1 1 
       11 21850 2 1 50 GLU O    O    9.382  -8.156   5.140 1.00 . B B .  50 GLU O    1 1 
       11 21851 2 1 50 GLU OE1  O   10.639  -5.430   8.414 1.00 . B B .  50 GLU OE1  1 1 
       11 21852 2 1 50 GLU OE2  O    9.593  -3.748   9.366 1.00 . B B .  50 GLU OE2  1 1 
       11 21853 2 1 51 LEU C    C    7.457  -9.266   2.908 1.00 . B B .  51 LEU C    1 1 
       11 21854 2 1 51 LEU CA   C    6.837  -8.644   4.155 1.00 . B B .  51 LEU CA   1 1 
       11 21855 2 1 51 LEU CB   C    5.321  -8.531   3.985 1.00 . B B .  51 LEU CB   1 1 
       11 21856 2 1 51 LEU CD1  C    4.818  -8.372   1.534 1.00 . B B .  51 LEU CD1  1 1 
       11 21857 2 1 51 LEU CD2  C    3.462  -7.059   3.174 1.00 . B B .  51 LEU CD2  1 1 
       11 21858 2 1 51 LEU CG   C    4.839  -7.620   2.855 1.00 . B B .  51 LEU CG   1 1 
       11 21859 2 1 51 LEU H    H    6.878  -6.531   4.251 1.00 . B B .  51 LEU H    1 1 
       11 21860 2 1 51 LEU HA   H    7.050  -9.279   5.003 1.00 . B B .  51 LEU HA   1 1 
       11 21861 2 1 51 LEU HB2  H    4.932  -9.531   3.796 1.00 . B B .  51 LEU HB2  1 1 
       11 21862 2 1 51 LEU HB3  H    4.912  -8.155   4.912 1.00 . B B .  51 LEU HB3  1 1 
       11 21863 2 1 51 LEU HD11 H    5.350  -7.803   0.787 1.00 . B B .  51 LEU HD11 1 1 
       11 21864 2 1 51 LEU HD12 H    3.796  -8.515   1.218 1.00 . B B .  51 LEU HD12 1 1 
       11 21865 2 1 51 LEU HD13 H    5.292  -9.335   1.660 1.00 . B B .  51 LEU HD13 1 1 
       11 21866 2 1 51 LEU HD21 H    2.823  -7.854   3.528 1.00 . B B .  51 LEU HD21 1 1 
       11 21867 2 1 51 LEU HD22 H    3.035  -6.623   2.283 1.00 . B B .  51 LEU HD22 1 1 
       11 21868 2 1 51 LEU HD23 H    3.550  -6.300   3.938 1.00 . B B .  51 LEU HD23 1 1 
       11 21869 2 1 51 LEU HG   H    5.524  -6.789   2.755 1.00 . B B .  51 LEU HG   1 1 
       11 21870 2 1 51 LEU N    N    7.414  -7.331   4.424 1.00 . B B .  51 LEU N    1 1 
       11 21871 2 1 51 LEU O    O    7.554 -10.488   2.795 1.00 . B B .  51 LEU O    1 1 
       11 21872 2 1 52 PHE C    C    9.814  -9.582   1.014 1.00 . B B .  52 PHE C    1 1 
       11 21873 2 1 52 PHE CA   C    8.486  -8.883   0.736 1.00 . B B .  52 PHE CA   1 1 
       11 21874 2 1 52 PHE CB   C    8.704  -7.711  -0.223 1.00 . B B .  52 PHE CB   1 1 
       11 21875 2 1 52 PHE CD1  C    8.616  -8.655  -2.546 1.00 . B B .  52 PHE CD1  1 1 
       11 21876 2 1 52 PHE CD2  C   10.723  -7.930  -1.696 1.00 . B B .  52 PHE CD2  1 1 
       11 21877 2 1 52 PHE CE1  C    9.219  -9.021  -3.735 1.00 . B B .  52 PHE CE1  1 1 
       11 21878 2 1 52 PHE CE2  C   11.331  -8.293  -2.884 1.00 . B B .  52 PHE CE2  1 1 
       11 21879 2 1 52 PHE CG   C    9.361  -8.107  -1.514 1.00 . B B .  52 PHE CG   1 1 
       11 21880 2 1 52 PHE CZ   C   10.578  -8.838  -3.904 1.00 . B B .  52 PHE CZ   1 1 
       11 21881 2 1 52 PHE H    H    7.769  -7.454   2.123 1.00 . B B .  52 PHE H    1 1 
       11 21882 2 1 52 PHE HA   H    7.810  -9.590   0.280 1.00 . B B .  52 PHE HA   1 1 
       11 21883 2 1 52 PHE HB2  H    7.738  -7.260  -0.446 1.00 . B B .  52 PHE HB2  1 1 
       11 21884 2 1 52 PHE HB3  H    9.330  -6.974   0.258 1.00 . B B .  52 PHE HB3  1 1 
       11 21885 2 1 52 PHE HD1  H    7.554  -8.798  -2.415 1.00 . B B .  52 PHE HD1  1 1 
       11 21886 2 1 52 PHE HD2  H   11.315  -7.503  -0.898 1.00 . B B .  52 PHE HD2  1 1 
       11 21887 2 1 52 PHE HE1  H    8.627  -9.446  -4.532 1.00 . B B .  52 PHE HE1  1 1 
       11 21888 2 1 52 PHE HE2  H   12.394  -8.150  -3.012 1.00 . B B .  52 PHE HE2  1 1 
       11 21889 2 1 52 PHE HZ   H   11.051  -9.124  -4.831 1.00 . B B .  52 PHE HZ   1 1 
       11 21890 2 1 52 PHE N    N    7.875  -8.418   1.975 1.00 . B B .  52 PHE N    1 1 
       11 21891 2 1 52 PHE O    O   10.273 -10.406   0.223 1.00 . B B .  52 PHE O    1 1 
       11 21892 2 1 53 LYS C    C   11.632 -11.363   2.471 1.00 . B B .  53 LYS C    1 1 
       11 21893 2 1 53 LYS CA   C   11.701  -9.840   2.529 1.00 . B B .  53 LYS CA   1 1 
       11 21894 2 1 53 LYS CB   C   12.093  -9.389   3.938 1.00 . B B .  53 LYS CB   1 1 
       11 21895 2 1 53 LYS CD   C   13.696  -7.481   3.625 1.00 . B B .  53 LYS CD   1 1 
       11 21896 2 1 53 LYS CE   C   13.550  -6.534   4.806 1.00 . B B .  53 LYS CE   1 1 
       11 21897 2 1 53 LYS CG   C   13.537  -8.931   4.052 1.00 . B B .  53 LYS CG   1 1 
       11 21898 2 1 53 LYS H    H   10.012  -8.583   2.734 1.00 . B B .  53 LYS H    1 1 
       11 21899 2 1 53 LYS HA   H   12.451  -9.499   1.830 1.00 . B B .  53 LYS HA   1 1 
       11 21900 2 1 53 LYS HB2  H   11.445  -8.561   4.225 1.00 . B B .  53 LYS HB2  1 1 
       11 21901 2 1 53 LYS HB3  H   11.945 -10.214   4.621 1.00 . B B .  53 LYS HB3  1 1 
       11 21902 2 1 53 LYS HD2  H   14.684  -7.348   3.184 1.00 . B B .  53 LYS HD2  1 1 
       11 21903 2 1 53 LYS HD3  H   12.939  -7.246   2.890 1.00 . B B .  53 LYS HD3  1 1 
       11 21904 2 1 53 LYS HE2  H   12.738  -6.884   5.444 1.00 . B B .  53 LYS HE2  1 1 
       11 21905 2 1 53 LYS HE3  H   14.472  -6.536   5.369 1.00 . B B .  53 LYS HE3  1 1 
       11 21906 2 1 53 LYS HG2  H   13.860  -9.033   5.087 1.00 . B B .  53 LYS HG2  1 1 
       11 21907 2 1 53 LYS HG3  H   14.153  -9.552   3.418 1.00 . B B .  53 LYS HG3  1 1 
       11 21908 2 1 53 LYS HZ1  H   12.474  -5.142   3.680 1.00 . B B .  53 LYS HZ1  1 1 
       11 21909 2 1 53 LYS HZ2  H   14.095  -4.721   3.922 1.00 . B B .  53 LYS HZ2  1 1 
       11 21910 2 1 53 LYS HZ3  H   12.981  -4.560   5.185 1.00 . B B .  53 LYS HZ3  1 1 
       11 21911 2 1 53 LYS N    N   10.427  -9.246   2.144 1.00 . B B .  53 LYS N    1 1 
       11 21912 2 1 53 LYS NZ   N   13.254  -5.141   4.367 1.00 . B B .  53 LYS NZ   1 1 
       11 21913 2 1 53 LYS O    O   12.395 -12.002   1.746 1.00 . B B .  53 LYS O    1 1 
       11 21914 2 1 54 LEU C    C    9.841 -13.882   2.014 1.00 . B B .  54 LEU C    1 1 
       11 21915 2 1 54 LEU CA   C   10.543 -13.387   3.273 1.00 . B B .  54 LEU CA   1 1 
       11 21916 2 1 54 LEU CB   C    9.743 -13.795   4.512 1.00 . B B .  54 LEU CB   1 1 
       11 21917 2 1 54 LEU CD1  C    9.431 -13.828   6.998 1.00 . B B .  54 LEU CD1  1 1 
       11 21918 2 1 54 LEU CD2  C   11.737 -13.814   6.030 1.00 . B B .  54 LEU CD2  1 1 
       11 21919 2 1 54 LEU CG   C   10.304 -13.332   5.856 1.00 . B B .  54 LEU CG   1 1 
       11 21920 2 1 54 LEU H    H   10.135 -11.376   3.794 1.00 . B B .  54 LEU H    1 1 
       11 21921 2 1 54 LEU HA   H   11.524 -13.834   3.324 1.00 . B B .  54 LEU HA   1 1 
       11 21922 2 1 54 LEU HB2  H    8.739 -13.384   4.410 1.00 . B B .  54 LEU HB2  1 1 
       11 21923 2 1 54 LEU HB3  H    9.691 -14.874   4.528 1.00 . B B .  54 LEU HB3  1 1 
       11 21924 2 1 54 LEU HD11 H    8.533 -13.233   7.048 1.00 . B B .  54 LEU HD11 1 1 
       11 21925 2 1 54 LEU HD12 H    9.973 -13.742   7.929 1.00 . B B .  54 LEU HD12 1 1 
       11 21926 2 1 54 LEU HD13 H    9.170 -14.862   6.829 1.00 . B B .  54 LEU HD13 1 1 
       11 21927 2 1 54 LEU HD21 H   11.995 -14.478   5.219 1.00 . B B .  54 LEU HD21 1 1 
       11 21928 2 1 54 LEU HD22 H   11.828 -14.339   6.970 1.00 . B B .  54 LEU HD22 1 1 
       11 21929 2 1 54 LEU HD23 H   12.405 -12.964   6.027 1.00 . B B .  54 LEU HD23 1 1 
       11 21930 2 1 54 LEU HG   H   10.308 -12.252   5.885 1.00 . B B .  54 LEU HG   1 1 
       11 21931 2 1 54 LEU N    N   10.713 -11.937   3.238 1.00 . B B .  54 LEU N    1 1 
       11 21932 2 1 54 LEU O    O    9.988 -15.040   1.624 1.00 . B B .  54 LEU O    1 1 
       11 21933 2 1 55 ALA C    C    9.313 -13.829  -0.924 1.00 . B B .  55 ALA C    1 1 
       11 21934 2 1 55 ALA CA   C    8.357 -13.344   0.162 1.00 . B B .  55 ALA CA   1 1 
       11 21935 2 1 55 ALA CB   C    7.554 -12.151  -0.335 1.00 . B B .  55 ALA CB   1 1 
       11 21936 2 1 55 ALA H    H    9.000 -12.090   1.739 1.00 . B B .  55 ALA H    1 1 
       11 21937 2 1 55 ALA HA   H    7.665 -14.139   0.398 1.00 . B B .  55 ALA HA   1 1 
       11 21938 2 1 55 ALA HB1  H    8.184 -11.522  -0.945 1.00 . B B .  55 ALA HB1  1 1 
       11 21939 2 1 55 ALA HB2  H    6.717 -12.501  -0.921 1.00 . B B .  55 ALA HB2  1 1 
       11 21940 2 1 55 ALA HB3  H    7.191 -11.586   0.511 1.00 . B B .  55 ALA HB3  1 1 
       11 21941 2 1 55 ALA N    N    9.078 -12.998   1.379 1.00 . B B .  55 ALA N    1 1 
       11 21942 2 1 55 ALA O    O    8.921 -14.571  -1.822 1.00 . B B .  55 ALA O    1 1 
       11 21943 2 1 56 GLU C    C   12.038 -15.228  -1.573 1.00 . B B .  56 GLU C    1 1 
       11 21944 2 1 56 GLU CA   C   11.580 -13.792  -1.809 1.00 . B B .  56 GLU CA   1 1 
       11 21945 2 1 56 GLU CB   C   12.778 -12.843  -1.741 1.00 . B B .  56 GLU CB   1 1 
       11 21946 2 1 56 GLU CD   C   13.421 -10.416  -2.021 1.00 . B B .  56 GLU CD   1 1 
       11 21947 2 1 56 GLU CG   C   12.397 -11.396  -1.482 1.00 . B B .  56 GLU CG   1 1 
       11 21948 2 1 56 GLU H    H   10.821 -12.810  -0.093 1.00 . B B .  56 GLU H    1 1 
       11 21949 2 1 56 GLU HA   H   11.136 -13.725  -2.791 1.00 . B B .  56 GLU HA   1 1 
       11 21950 2 1 56 GLU HB2  H   13.433 -13.176  -0.936 1.00 . B B .  56 GLU HB2  1 1 
       11 21951 2 1 56 GLU HB3  H   13.313 -12.890  -2.679 1.00 . B B .  56 GLU HB3  1 1 
       11 21952 2 1 56 GLU HE2  H   14.507  -9.939  -3.451 1.00 . B B .  56 GLU HE2  1 1 
       11 21953 2 1 56 GLU HG2  H   11.437 -11.196  -1.959 1.00 . B B .  56 GLU HG2  1 1 
       11 21954 2 1 56 GLU HG3  H   12.303 -11.246  -0.417 1.00 . B B .  56 GLU HG3  1 1 
       11 21955 2 1 56 GLU N    N   10.569 -13.401  -0.833 1.00 . B B .  56 GLU N    1 1 
       11 21956 2 1 56 GLU O    O   12.485 -15.906  -2.497 1.00 . B B .  56 GLU O    1 1 
       11 21957 2 1 56 GLU OE1  O   13.779  -9.471  -1.288 1.00 . B B .  56 GLU OE1  1 1 
       11 21958 2 1 56 GLU OE2  O   13.863 -10.595  -3.175 1.00 . B B .  56 GLU OE2  1 1 
       11 21959 2 1 57 GLU C    C   11.450 -18.069  -0.670 1.00 . B B .  57 GLU C    1 1 
       11 21960 2 1 57 GLU CA   C   12.329 -17.036   0.028 1.00 . B B .  57 GLU CA   1 1 
       11 21961 2 1 57 GLU CB   C   12.256 -17.231   1.544 1.00 . B B .  57 GLU CB   1 1 
       11 21962 2 1 57 GLU CD   C   14.600 -16.875   2.415 1.00 . B B .  57 GLU CD   1 1 
       11 21963 2 1 57 GLU CG   C   13.192 -16.320   2.321 1.00 . B B .  57 GLU CG   1 1 
       11 21964 2 1 57 GLU H    H   11.560 -15.093   0.364 1.00 . B B .  57 GLU H    1 1 
       11 21965 2 1 57 GLU HA   H   13.350 -17.173  -0.294 1.00 . B B .  57 GLU HA   1 1 
       11 21966 2 1 57 GLU HB2  H   11.235 -17.031   1.867 1.00 . B B .  57 GLU HB2  1 1 
       11 21967 2 1 57 GLU HB3  H   12.510 -18.255   1.776 1.00 . B B .  57 GLU HB3  1 1 
       11 21968 2 1 57 GLU HE2  H   15.668 -18.332   2.851 1.00 . B B .  57 GLU HE2  1 1 
       11 21969 2 1 57 GLU HG2  H   13.229 -15.350   1.825 1.00 . B B .  57 GLU HG2  1 1 
       11 21970 2 1 57 GLU HG3  H   12.802 -16.194   3.321 1.00 . B B .  57 GLU HG3  1 1 
       11 21971 2 1 57 GLU N    N   11.925 -15.682  -0.329 1.00 . B B .  57 GLU N    1 1 
       11 21972 2 1 57 GLU O    O   11.951 -19.012  -1.285 1.00 . B B .  57 GLU O    1 1 
       11 21973 2 1 57 GLU OE1  O   15.551 -16.135   2.086 1.00 . B B .  57 GLU OE1  1 1 
       11 21974 2 1 57 GLU OE2  O   14.752 -18.047   2.817 1.00 . B B .  57 GLU OE2  1 1 
       11 21975 2 1 58 ARG C    C    9.064 -18.524  -2.689 1.00 . B B .  58 ARG C    1 1 
       11 21976 2 1 58 ARG CA   C    9.188 -18.801  -1.193 1.00 . B B .  58 ARG CA   1 1 
       11 21977 2 1 58 ARG CB   C    7.818 -18.679  -0.526 1.00 . B B .  58 ARG CB   1 1 
       11 21978 2 1 58 ARG CD   C    7.310 -16.916   1.191 1.00 . B B .  58 ARG CD   1 1 
       11 21979 2 1 58 ARG CG   C    7.380 -17.243  -0.292 1.00 . B B .  58 ARG CG   1 1 
       11 21980 2 1 58 ARG CZ   C    8.698 -17.173   3.203 1.00 . B B .  58 ARG CZ   1 1 
       11 21981 2 1 58 ARG H    H    9.800 -17.115  -0.070 1.00 . B B .  58 ARG H    1 1 
       11 21982 2 1 58 ARG HA   H    9.559 -19.806  -1.056 1.00 . B B .  58 ARG HA   1 1 
       11 21983 2 1 58 ARG HB2  H    7.081 -19.165  -1.166 1.00 . B B .  58 ARG HB2  1 1 
       11 21984 2 1 58 ARG HB3  H    7.850 -19.183   0.429 1.00 . B B .  58 ARG HB3  1 1 
       11 21985 2 1 58 ARG HD2  H    7.257 -15.834   1.312 1.00 . B B .  58 ARG HD2  1 1 
       11 21986 2 1 58 ARG HD3  H    6.418 -17.364   1.603 1.00 . B B .  58 ARG HD3  1 1 
       11 21987 2 1 58 ARG HE   H    9.117 -17.964   1.422 1.00 . B B .  58 ARG HE   1 1 
       11 21988 2 1 58 ARG HG2  H    8.095 -16.573  -0.769 1.00 . B B .  58 ARG HG2  1 1 
       11 21989 2 1 58 ARG HG3  H    6.403 -17.098  -0.730 1.00 . B B .  58 ARG HG3  1 1 
       11 21990 2 1 58 ARG HH11 H    7.029 -16.065   3.459 1.00 . B B .  58 ARG HH11 1 1 
       11 21991 2 1 58 ARG HH12 H    8.016 -16.255   4.870 1.00 . B B .  58 ARG HH12 1 1 
       11 21992 2 1 58 ARG HH21 H   10.426 -18.220   3.271 1.00 . B B .  58 ARG HH21 1 1 
       11 21993 2 1 58 ARG HH22 H    9.948 -17.480   4.762 1.00 . B B .  58 ARG HH22 1 1 
       11 21994 2 1 58 ARG N    N   10.138 -17.885  -0.573 1.00 . B B .  58 ARG N    1 1 
       11 21995 2 1 58 ARG NE   N    8.473 -17.417   1.917 1.00 . B B .  58 ARG NE   1 1 
       11 21996 2 1 58 ARG NH1  N    7.844 -16.437   3.901 1.00 . B B .  58 ARG NH1  1 1 
       11 21997 2 1 58 ARG NH2  N    9.780 -17.665   3.795 1.00 . B B .  58 ARG NH2  1 1 
       11 21998 2 1 58 ARG O    O    8.584 -19.365  -3.449 1.00 . B B .  58 ARG O    1 1 
       11 21999 2 1 59 LEU C    C   10.694 -17.388  -5.252 1.00 . B B .  59 LEU C    1 1 
       11 22000 2 1 59 LEU CA   C    9.437 -16.950  -4.508 1.00 . B B .  59 LEU CA   1 1 
       11 22001 2 1 59 LEU CB   C    9.260 -15.435  -4.630 1.00 . B B .  59 LEU CB   1 1 
       11 22002 2 1 59 LEU CD1  C    7.806 -13.394  -4.578 1.00 . B B .  59 LEU CD1  1 1 
       11 22003 2 1 59 LEU CD2  C    6.912 -15.540  -5.502 1.00 . B B .  59 LEU CD2  1 1 
       11 22004 2 1 59 LEU CG   C    7.833 -14.911  -4.466 1.00 . B B .  59 LEU CG   1 1 
       11 22005 2 1 59 LEU H    H    9.872 -16.711  -2.450 1.00 . B B .  59 LEU H    1 1 
       11 22006 2 1 59 LEU HA   H    8.583 -17.440  -4.950 1.00 . B B .  59 LEU HA   1 1 
       11 22007 2 1 59 LEU HB2  H    9.877 -14.964  -3.865 1.00 . B B .  59 LEU HB2  1 1 
       11 22008 2 1 59 LEU HB3  H    9.612 -15.140  -5.609 1.00 . B B .  59 LEU HB3  1 1 
       11 22009 2 1 59 LEU HD11 H    8.660 -13.059  -5.147 1.00 . B B .  59 LEU HD11 1 1 
       11 22010 2 1 59 LEU HD12 H    7.839 -12.960  -3.589 1.00 . B B .  59 LEU HD12 1 1 
       11 22011 2 1 59 LEU HD13 H    6.898 -13.086  -5.076 1.00 . B B .  59 LEU HD13 1 1 
       11 22012 2 1 59 LEU HD21 H    7.333 -15.406  -6.487 1.00 . B B .  59 LEU HD21 1 1 
       11 22013 2 1 59 LEU HD22 H    5.943 -15.064  -5.455 1.00 . B B .  59 LEU HD22 1 1 
       11 22014 2 1 59 LEU HD23 H    6.805 -16.594  -5.294 1.00 . B B .  59 LEU HD23 1 1 
       11 22015 2 1 59 LEU HG   H    7.468 -15.180  -3.485 1.00 . B B .  59 LEU HG   1 1 
       11 22016 2 1 59 LEU N    N    9.500 -17.339  -3.104 1.00 . B B .  59 LEU N    1 1 
       11 22017 2 1 59 LEU O    O   10.673 -18.353  -6.016 1.00 . B B .  59 LEU O    1 1 
       11 22018 2 1 60 LYS C    C   14.020 -17.651  -4.681 1.00 . B B .  60 LYS C    1 1 
       11 22019 2 1 60 LYS CA   C   13.060 -16.989  -5.665 1.00 . B B .  60 LYS CA   1 1 
       11 22020 2 1 60 LYS CB   C   13.696 -15.720  -6.238 1.00 . B B .  60 LYS CB   1 1 
       11 22021 2 1 60 LYS CD   C   12.657 -13.489  -5.734 1.00 . B B .  60 LYS CD   1 1 
       11 22022 2 1 60 LYS CE   C   13.092 -12.822  -7.029 1.00 . B B .  60 LYS CE   1 1 
       11 22023 2 1 60 LYS CG   C   13.659 -14.539  -5.283 1.00 . B B .  60 LYS CG   1 1 
       11 22024 2 1 60 LYS H    H   11.746 -15.915  -4.401 1.00 . B B .  60 LYS H    1 1 
       11 22025 2 1 60 LYS HA   H   12.860 -17.677  -6.473 1.00 . B B .  60 LYS HA   1 1 
       11 22026 2 1 60 LYS HB2  H   14.736 -15.936  -6.479 1.00 . B B .  60 LYS HB2  1 1 
       11 22027 2 1 60 LYS HB3  H   13.168 -15.444  -7.140 1.00 . B B .  60 LYS HB3  1 1 
       11 22028 2 1 60 LYS HD2  H   11.689 -13.966  -5.889 1.00 . B B .  60 LYS HD2  1 1 
       11 22029 2 1 60 LYS HD3  H   12.567 -12.736  -4.963 1.00 . B B .  60 LYS HD3  1 1 
       11 22030 2 1 60 LYS HE2  H   14.125 -12.488  -6.927 1.00 . B B .  60 LYS HE2  1 1 
       11 22031 2 1 60 LYS HE3  H   13.028 -13.543  -7.829 1.00 . B B .  60 LYS HE3  1 1 
       11 22032 2 1 60 LYS HG2  H   13.380 -14.893  -4.291 1.00 . B B .  60 LYS HG2  1 1 
       11 22033 2 1 60 LYS HG3  H   14.642 -14.091  -5.244 1.00 . B B .  60 LYS HG3  1 1 
       11 22034 2 1 60 LYS HZ1  H   11.586 -11.445  -6.577 1.00 . B B .  60 LYS HZ1  1 1 
       11 22035 2 1 60 LYS HZ2  H   11.678 -11.847  -8.218 1.00 . B B .  60 LYS HZ2  1 1 
       11 22036 2 1 60 LYS HZ3  H   12.828 -10.812  -7.536 1.00 . B B .  60 LYS HZ3  1 1 
       11 22037 2 1 60 LYS N    N   11.791 -16.673  -5.021 1.00 . B B .  60 LYS N    1 1 
       11 22038 2 1 60 LYS NZ   N   12.236 -11.649  -7.363 1.00 . B B .  60 LYS NZ   1 1 
       11 22039 2 1 60 LYS O    O   13.658 -17.931  -3.538 1.00 . B B .  60 LYS O    1 1 
       11 22040 2 1 61 LYS C    C   17.062 -17.473  -3.534 1.00 . B B .  61 LYS C    1 1 
       11 22041 2 1 61 LYS CA   C   16.259 -18.525  -4.292 1.00 . B B .  61 LYS CA   1 1 
       11 22042 2 1 61 LYS CB   C   17.197 -19.383  -5.142 1.00 . B B .  61 LYS CB   1 1 
       11 22043 2 1 61 LYS CD   C   18.901 -19.480  -6.986 1.00 . B B .  61 LYS CD   1 1 
       11 22044 2 1 61 LYS CE   C   20.373 -19.099  -6.936 1.00 . B B .  61 LYS CE   1 1 
       11 22045 2 1 61 LYS CG   C   18.063 -18.577  -6.096 1.00 . B B .  61 LYS CG   1 1 
       11 22046 2 1 61 LYS H    H   15.473 -17.652  -6.054 1.00 . B B .  61 LYS H    1 1 
       11 22047 2 1 61 LYS HA   H   15.753 -19.157  -3.578 1.00 . B B .  61 LYS HA   1 1 
       11 22048 2 1 61 LYS HB2  H   17.850 -19.943  -4.473 1.00 . B B .  61 LYS HB2  1 1 
       11 22049 2 1 61 LYS HB3  H   16.604 -20.074  -5.725 1.00 . B B .  61 LYS HB3  1 1 
       11 22050 2 1 61 LYS HD2  H   18.791 -20.511  -6.650 1.00 . B B .  61 LYS HD2  1 1 
       11 22051 2 1 61 LYS HD3  H   18.549 -19.394  -8.004 1.00 . B B .  61 LYS HD3  1 1 
       11 22052 2 1 61 LYS HE2  H   20.583 -18.392  -7.739 1.00 . B B .  61 LYS HE2  1 1 
       11 22053 2 1 61 LYS HE3  H   20.578 -18.630  -5.986 1.00 . B B .  61 LYS HE3  1 1 
       11 22054 2 1 61 LYS HG2  H   17.419 -17.960  -6.723 1.00 . B B .  61 LYS HG2  1 1 
       11 22055 2 1 61 LYS HG3  H   18.720 -17.942  -5.520 1.00 . B B .  61 LYS HG3  1 1 
       11 22056 2 1 61 LYS HZ1  H   20.703 -21.159  -7.009 1.00 . B B .  61 LYS HZ1  1 1 
       11 22057 2 1 61 LYS HZ2  H   21.995 -20.281  -6.359 1.00 . B B .  61 LYS HZ2  1 1 
       11 22058 2 1 61 LYS HZ3  H   21.718 -20.267  -8.027 1.00 . B B .  61 LYS HZ3  1 1 
       11 22059 2 1 61 LYS N    N   15.245 -17.899  -5.132 1.00 . B B .  61 LYS N    1 1 
       11 22060 2 1 61 LYS NZ   N   21.259 -20.285  -7.094 1.00 . B B .  61 LYS NZ   1 1 
       11 22061 2 1 61 LYS O    O   17.525 -17.715  -2.418 1.00 . B B .  61 LYS O    1 1 
       11 22062 2 1 62 LEU C    C   19.428 -15.609  -3.307 1.00 . B B .  62 LEU C    1 1 
       11 22063 2 1 62 LEU CA   C   17.971 -15.214  -3.526 1.00 . B B .  62 LEU CA   1 1 
       11 22064 2 1 62 LEU CB   C   17.331 -14.823  -2.194 1.00 . B B .  62 LEU CB   1 1 
       11 22065 2 1 62 LEU CD1  C   16.186 -13.139  -0.732 1.00 . B B .  62 LEU CD1  1 1 
       11 22066 2 1 62 LEU CD2  C   17.986 -12.406  -2.307 1.00 . B B .  62 LEU CD2  1 1 
       11 22067 2 1 62 LEU CG   C   16.837 -13.379  -2.085 1.00 . B B .  62 LEU CG   1 1 
       11 22068 2 1 62 LEU H    H   16.832 -16.170  -5.033 1.00 . B B .  62 LEU H    1 1 
       11 22069 2 1 62 LEU HA   H   17.937 -14.368  -4.196 1.00 . B B .  62 LEU HA   1 1 
       11 22070 2 1 62 LEU HB2  H   16.477 -15.480  -2.030 1.00 . B B .  62 LEU HB2  1 1 
       11 22071 2 1 62 LEU HB3  H   18.063 -14.983  -1.416 1.00 . B B .  62 LEU HB3  1 1 
       11 22072 2 1 62 LEU HD11 H   16.947 -12.905  -0.003 1.00 . B B .  62 LEU HD11 1 1 
       11 22073 2 1 62 LEU HD12 H   15.655 -14.027  -0.426 1.00 . B B .  62 LEU HD12 1 1 
       11 22074 2 1 62 LEU HD13 H   15.494 -12.314  -0.808 1.00 . B B .  62 LEU HD13 1 1 
       11 22075 2 1 62 LEU HD21 H   18.759 -12.588  -1.576 1.00 . B B .  62 LEU HD21 1 1 
       11 22076 2 1 62 LEU HD22 H   17.623 -11.394  -2.204 1.00 . B B .  62 LEU HD22 1 1 
       11 22077 2 1 62 LEU HD23 H   18.388 -12.544  -3.300 1.00 . B B .  62 LEU HD23 1 1 
       11 22078 2 1 62 LEU HG   H   16.094 -13.201  -2.850 1.00 . B B .  62 LEU HG   1 1 
       11 22079 2 1 62 LEU N    N   17.225 -16.305  -4.145 1.00 . B B .  62 LEU N    1 1 
       11 22080 2 1 62 LEU O    O   20.317 -14.795  -3.553 1.00 . B B .  62 LEU O    1 1 
       11 22081 3 2  1 HLT BR   BR  -1.141   0.626   0.367 1.00 . C A . 101 HLT BR   1 1 
       11 22082 3 2  1 HLT C1   C   -0.670   0.620  -1.447 1.00 . C A . 101 HLT C1   1 1 
       11 22083 3 2  1 HLT C2   C   -0.566  -0.877  -1.984 1.00 . C A . 101 HLT C2   1 1 
       11 22084 3 2  1 HLT CL   CL   0.871   1.443  -1.753 1.00 . C A . 101 HLT CL   1 1 
       11 22085 3 2  1 HLT F1   F   -0.267  -0.873  -3.312 1.00 . C A . 101 HLT F1   1 1 
       11 22086 3 2  1 HLT F2   F   -1.761  -1.514  -1.813 1.00 . C A . 101 HLT F2   1 1 
       11 22087 3 2  1 HLT F3   F    0.397  -1.571  -1.321 1.00 . C A . 101 HLT F3   1 1 
       11 22088 3 2  1 HLT HC1  H   -1.448   1.135  -2.017 1.00 . C A . 101 HLT HC1  1 1 
       12 22089 1 1  1 MET C    C  -15.741  21.635  -0.486 1.00 . A A .   1 MET C    1 1 
       12 22090 1 1  1 MET CA   C  -17.218  21.420  -0.178 1.00 . A A .   1 MET CA   1 1 
       12 22091 1 1  1 MET CB   C  -17.655  22.348   0.958 1.00 . A A .   1 MET CB   1 1 
       12 22092 1 1  1 MET CE   C  -20.806  20.660   3.027 1.00 . A A .   1 MET CE   1 1 
       12 22093 1 1  1 MET CG   C  -19.086  22.117   1.415 1.00 . A A .   1 MET CG   1 1 
       12 22094 1 1  1 MET H1   H  -18.271  19.584  -0.192 1.00 . A A .   1 MET H1   1 1 
       12 22095 1 1  1 MET HA   H  -17.795  21.651  -1.061 1.00 . A A .   1 MET HA   1 1 
       12 22096 1 1  1 MET HB2  H  -16.992  22.187   1.808 1.00 . A A .   1 MET HB2  1 1 
       12 22097 1 1  1 MET HB3  H  -17.568  23.372   0.625 1.00 . A A .   1 MET HB3  1 1 
       12 22098 1 1  1 MET HE1  H  -20.763  19.679   3.478 1.00 . A A .   1 MET HE1  1 1 
       12 22099 1 1  1 MET HE2  H  -21.503  21.277   3.575 1.00 . A A .   1 MET HE2  1 1 
       12 22100 1 1  1 MET HE3  H  -21.134  20.572   2.002 1.00 . A A .   1 MET HE3  1 1 
       12 22101 1 1  1 MET HG2  H  -19.619  23.068   1.407 1.00 . A A .   1 MET HG2  1 1 
       12 22102 1 1  1 MET HG3  H  -19.566  21.442   0.722 1.00 . A A .   1 MET HG3  1 1 
       12 22103 1 1  1 MET N    N  -17.479  20.030   0.176 1.00 . A A .   1 MET N    1 1 
       12 22104 1 1  1 MET O    O  -15.121  22.574   0.016 1.00 . A A .   1 MET O    1 1 
       12 22105 1 1  1 MET SD   S  -19.181  21.411   3.071 1.00 . A A .   1 MET SD   1 1 
       12 22106 1 1  2 LYS C    C  -13.426  19.819  -2.756 1.00 . A A .   2 LYS C    1 1 
       12 22107 1 1  2 LYS CA   C  -13.774  20.854  -1.691 1.00 . A A .   2 LYS CA   1 1 
       12 22108 1 1  2 LYS CB   C  -12.882  20.659  -0.463 1.00 . A A .   2 LYS CB   1 1 
       12 22109 1 1  2 LYS CD   C  -11.367  22.624  -0.847 1.00 . A A .   2 LYS CD   1 1 
       12 22110 1 1  2 LYS CE   C  -10.444  23.002  -1.996 1.00 . A A .   2 LYS CE   1 1 
       12 22111 1 1  2 LYS CG   C  -11.449  21.117  -0.672 1.00 . A A .   2 LYS CG   1 1 
       12 22112 1 1  2 LYS H    H  -15.725  20.033  -1.682 1.00 . A A .   2 LYS H    1 1 
       12 22113 1 1  2 LYS HA   H  -13.604  21.840  -2.094 1.00 . A A .   2 LYS HA   1 1 
       12 22114 1 1  2 LYS HB2  H  -13.308  21.226   0.365 1.00 . A A .   2 LYS HB2  1 1 
       12 22115 1 1  2 LYS HB3  H  -12.868  19.608  -0.207 1.00 . A A .   2 LYS HB3  1 1 
       12 22116 1 1  2 LYS HD2  H  -12.364  23.013  -1.051 1.00 . A A .   2 LYS HD2  1 1 
       12 22117 1 1  2 LYS HD3  H  -10.989  23.063   0.066 1.00 . A A .   2 LYS HD3  1 1 
       12 22118 1 1  2 LYS HE2  H   -9.410  22.866  -1.680 1.00 . A A .   2 LYS HE2  1 1 
       12 22119 1 1  2 LYS HE3  H  -10.649  22.352  -2.833 1.00 . A A .   2 LYS HE3  1 1 
       12 22120 1 1  2 LYS HG2  H  -10.855  20.828   0.194 1.00 . A A .   2 LYS HG2  1 1 
       12 22121 1 1  2 LYS HG3  H  -11.054  20.639  -1.557 1.00 . A A .   2 LYS HG3  1 1 
       12 22122 1 1  2 LYS HZ1  H   -9.952  25.031  -1.940 1.00 . A A .   2 LYS HZ1  1 1 
       12 22123 1 1  2 LYS HZ2  H  -11.600  24.733  -2.180 1.00 . A A .   2 LYS HZ2  1 1 
       12 22124 1 1  2 LYS HZ3  H  -10.505  24.502  -3.448 1.00 . A A .   2 LYS HZ3  1 1 
       12 22125 1 1  2 LYS N    N  -15.179  20.760  -1.313 1.00 . A A .   2 LYS N    1 1 
       12 22126 1 1  2 LYS NZ   N  -10.638  24.416  -2.421 1.00 . A A .   2 LYS NZ   1 1 
       12 22127 1 1  2 LYS O    O  -14.119  18.814  -2.910 1.00 . A A .   2 LYS O    1 1 
       12 22128 1 1  3 LYS C    C  -10.382  19.045  -4.551 1.00 . A A .   3 LYS C    1 1 
       12 22129 1 1  3 LYS CA   C  -11.903  19.161  -4.536 1.00 . A A .   3 LYS CA   1 1 
       12 22130 1 1  3 LYS CB   C  -12.401  19.641  -5.902 1.00 . A A .   3 LYS CB   1 1 
       12 22131 1 1  3 LYS CD   C  -13.618  18.804  -7.933 1.00 . A A .   3 LYS CD   1 1 
       12 22132 1 1  3 LYS CE   C  -14.960  18.318  -8.457 1.00 . A A .   3 LYS CE   1 1 
       12 22133 1 1  3 LYS CG   C  -13.605  18.871  -6.415 1.00 . A A .   3 LYS CG   1 1 
       12 22134 1 1  3 LYS H    H  -11.833  20.890  -3.317 1.00 . A A .   3 LYS H    1 1 
       12 22135 1 1  3 LYS HA   H  -12.324  18.188  -4.331 1.00 . A A .   3 LYS HA   1 1 
       12 22136 1 1  3 LYS HB2  H  -12.675  20.693  -5.816 1.00 . A A .   3 LYS HB2  1 1 
       12 22137 1 1  3 LYS HB3  H  -11.601  19.538  -6.621 1.00 . A A .   3 LYS HB3  1 1 
       12 22138 1 1  3 LYS HD2  H  -13.421  19.799  -8.333 1.00 . A A .   3 LYS HD2  1 1 
       12 22139 1 1  3 LYS HD3  H  -12.845  18.124  -8.262 1.00 . A A .   3 LYS HD3  1 1 
       12 22140 1 1  3 LYS HE2  H  -14.827  17.933  -9.468 1.00 . A A .   3 LYS HE2  1 1 
       12 22141 1 1  3 LYS HE3  H  -15.316  17.525  -7.818 1.00 . A A .   3 LYS HE3  1 1 
       12 22142 1 1  3 LYS HG2  H  -13.573  17.858  -6.016 1.00 . A A .   3 LYS HG2  1 1 
       12 22143 1 1  3 LYS HG3  H  -14.506  19.363  -6.078 1.00 . A A .   3 LYS HG3  1 1 
       12 22144 1 1  3 LYS HZ1  H  -16.310  19.559  -9.458 1.00 . A A .   3 LYS HZ1  1 1 
       12 22145 1 1  3 LYS HZ2  H  -15.555  20.294  -8.134 1.00 . A A .   3 LYS HZ2  1 1 
       12 22146 1 1  3 LYS HZ3  H  -16.784  19.159  -7.883 1.00 . A A .   3 LYS HZ3  1 1 
       12 22147 1 1  3 LYS N    N  -12.346  20.071  -3.487 1.00 . A A .   3 LYS N    1 1 
       12 22148 1 1  3 LYS NZ   N  -15.974  19.409  -8.486 1.00 . A A .   3 LYS NZ   1 1 
       12 22149 1 1  3 LYS O    O   -9.833  17.957  -4.726 1.00 . A A .   3 LYS O    1 1 
       12 22150 1 1  4 LEU C    C   -7.697  19.403  -3.173 1.00 . A A .   4 LEU C    1 1 
       12 22151 1 1  4 LEU CA   C   -8.247  20.199  -4.353 1.00 . A A .   4 LEU CA   1 1 
       12 22152 1 1  4 LEU CB   C   -7.743  21.642  -4.288 1.00 . A A .   4 LEU CB   1 1 
       12 22153 1 1  4 LEU CD1  C   -6.679  21.642  -6.558 1.00 . A A .   4 LEU CD1  1 1 
       12 22154 1 1  4 LEU CD2  C   -9.003  22.520  -6.270 1.00 . A A .   4 LEU CD2  1 1 
       12 22155 1 1  4 LEU CG   C   -7.631  22.374  -5.626 1.00 . A A .   4 LEU CG   1 1 
       12 22156 1 1  4 LEU H    H  -10.198  21.010  -4.229 1.00 . A A .   4 LEU H    1 1 
       12 22157 1 1  4 LEU HA   H   -7.901  19.746  -5.270 1.00 . A A .   4 LEU HA   1 1 
       12 22158 1 1  4 LEU HB2  H   -8.428  22.206  -3.655 1.00 . A A .   4 LEU HB2  1 1 
       12 22159 1 1  4 LEU HB3  H   -6.762  21.628  -3.835 1.00 . A A .   4 LEU HB3  1 1 
       12 22160 1 1  4 LEU HD11 H   -7.122  20.707  -6.865 1.00 . A A .   4 LEU HD11 1 1 
       12 22161 1 1  4 LEU HD12 H   -5.750  21.448  -6.042 1.00 . A A .   4 LEU HD12 1 1 
       12 22162 1 1  4 LEU HD13 H   -6.486  22.252  -7.428 1.00 . A A .   4 LEU HD13 1 1 
       12 22163 1 1  4 LEU HD21 H   -9.087  23.498  -6.718 1.00 . A A .   4 LEU HD21 1 1 
       12 22164 1 1  4 LEU HD22 H   -9.769  22.401  -5.517 1.00 . A A .   4 LEU HD22 1 1 
       12 22165 1 1  4 LEU HD23 H   -9.126  21.763  -7.030 1.00 . A A .   4 LEU HD23 1 1 
       12 22166 1 1  4 LEU HG   H   -7.235  23.365  -5.455 1.00 . A A .   4 LEU HG   1 1 
       12 22167 1 1  4 LEU N    N   -9.706  20.173  -4.363 1.00 . A A .   4 LEU N    1 1 
       12 22168 1 1  4 LEU O    O   -6.789  18.588  -3.331 1.00 . A A .   4 LEU O    1 1 
       12 22169 1 1  5 ARG C    C   -8.280  17.493  -0.803 1.00 . A A .   5 ARG C    1 1 
       12 22170 1 1  5 ARG CA   C   -7.823  18.949  -0.786 1.00 . A A .   5 ARG CA   1 1 
       12 22171 1 1  5 ARG CB   C   -8.370  19.651   0.458 1.00 . A A .   5 ARG CB   1 1 
       12 22172 1 1  5 ARG CD   C   -8.832  21.822   1.636 1.00 . A A .   5 ARG CD   1 1 
       12 22173 1 1  5 ARG CG   C   -8.139  21.153   0.460 1.00 . A A .   5 ARG CG   1 1 
       12 22174 1 1  5 ARG CZ   C   -8.181  23.292   3.497 1.00 . A A .   5 ARG CZ   1 1 
       12 22175 1 1  5 ARG H    H   -8.977  20.304  -1.929 1.00 . A A .   5 ARG H    1 1 
       12 22176 1 1  5 ARG HA   H   -6.744  18.974  -0.758 1.00 . A A .   5 ARG HA   1 1 
       12 22177 1 1  5 ARG HB2  H   -9.443  19.467   0.512 1.00 . A A .   5 ARG HB2  1 1 
       12 22178 1 1  5 ARG HB3  H   -7.891  19.235   1.331 1.00 . A A .   5 ARG HB3  1 1 
       12 22179 1 1  5 ARG HD2  H   -9.453  22.637   1.265 1.00 . A A .   5 ARG HD2  1 1 
       12 22180 1 1  5 ARG HD3  H   -9.458  21.094   2.129 1.00 . A A .   5 ARG HD3  1 1 
       12 22181 1 1  5 ARG HE   H   -6.964  22.003   2.582 1.00 . A A .   5 ARG HE   1 1 
       12 22182 1 1  5 ARG HG2  H   -7.068  21.347   0.523 1.00 . A A .   5 ARG HG2  1 1 
       12 22183 1 1  5 ARG HG3  H   -8.527  21.569  -0.459 1.00 . A A .   5 ARG HG3  1 1 
       12 22184 1 1  5 ARG HH11 H  -10.106  23.463   2.913 1.00 . A A .   5 ARG HH11 1 1 
       12 22185 1 1  5 ARG HH12 H   -9.634  24.493   4.224 1.00 . A A .   5 ARG HH12 1 1 
       12 22186 1 1  5 ARG HH21 H   -6.330  23.353   4.307 1.00 . A A .   5 ARG HH21 1 1 
       12 22187 1 1  5 ARG HH22 H   -7.486  24.430   5.015 1.00 . A A .   5 ARG HH22 1 1 
       12 22188 1 1  5 ARG N    N   -8.256  19.643  -1.992 1.00 . A A .   5 ARG N    1 1 
       12 22189 1 1  5 ARG NE   N   -7.876  22.357   2.602 1.00 . A A .   5 ARG NE   1 1 
       12 22190 1 1  5 ARG NH1  N   -9.407  23.790   3.548 1.00 . A A .   5 ARG NH1  1 1 
       12 22191 1 1  5 ARG NH2  N   -7.256  23.728   4.343 1.00 . A A .   5 ARG NH2  1 1 
       12 22192 1 1  5 ARG O    O   -7.537  16.594  -0.411 1.00 . A A .   5 ARG O    1 1 
       12 22193 1 1  6 GLU C    C   -9.144  14.991  -2.110 1.00 . A A .   6 GLU C    1 1 
       12 22194 1 1  6 GLU CA   C  -10.065  15.923  -1.326 1.00 . A A .   6 GLU CA   1 1 
       12 22195 1 1  6 GLU CB   C  -11.451  15.951  -1.973 1.00 . A A .   6 GLU CB   1 1 
       12 22196 1 1  6 GLU CD   C  -13.806  15.127  -1.578 1.00 . A A .   6 GLU CD   1 1 
       12 22197 1 1  6 GLU CG   C  -12.331  14.776  -1.579 1.00 . A A .   6 GLU CG   1 1 
       12 22198 1 1  6 GLU H    H  -10.053  18.027  -1.558 1.00 . A A .   6 GLU H    1 1 
       12 22199 1 1  6 GLU HA   H  -10.157  15.552  -0.316 1.00 . A A .   6 GLU HA   1 1 
       12 22200 1 1  6 GLU HB2  H  -11.951  16.872  -1.673 1.00 . A A .   6 GLU HB2  1 1 
       12 22201 1 1  6 GLU HB3  H  -11.333  15.942  -3.047 1.00 . A A .   6 GLU HB3  1 1 
       12 22202 1 1  6 GLU HE2  H  -15.183  16.033  -0.721 1.00 . A A .   6 GLU HE2  1 1 
       12 22203 1 1  6 GLU HG2  H  -12.165  13.962  -2.285 1.00 . A A .   6 GLU HG2  1 1 
       12 22204 1 1  6 GLU HG3  H  -12.051  14.450  -0.589 1.00 . A A .   6 GLU HG3  1 1 
       12 22205 1 1  6 GLU N    N   -9.509  17.269  -1.260 1.00 . A A .   6 GLU N    1 1 
       12 22206 1 1  6 GLU O    O   -9.104  13.788  -1.861 1.00 . A A .   6 GLU O    1 1 
       12 22207 1 1  6 GLU OE1  O  -14.523  14.676  -2.496 1.00 . A A .   6 GLU OE1  1 1 
       12 22208 1 1  6 GLU OE2  O  -14.242  15.851  -0.660 1.00 . A A .   6 GLU OE2  1 1 
       12 22209 1 1  7 GLU C    C   -6.526  13.978  -3.009 1.00 . A A .   7 GLU C    1 1 
       12 22210 1 1  7 GLU CA   C   -7.488  14.781  -3.881 1.00 . A A .   7 GLU CA   1 1 
       12 22211 1 1  7 GLU CB   C   -6.700  15.700  -4.816 1.00 . A A .   7 GLU CB   1 1 
       12 22212 1 1  7 GLU CD   C   -7.254  16.070  -7.252 1.00 . A A .   7 GLU CD   1 1 
       12 22213 1 1  7 GLU CG   C   -7.571  16.441  -5.817 1.00 . A A .   7 GLU CG   1 1 
       12 22214 1 1  7 GLU H    H   -8.483  16.524  -3.211 1.00 . A A .   7 GLU H    1 1 
       12 22215 1 1  7 GLU HA   H   -8.074  14.096  -4.475 1.00 . A A .   7 GLU HA   1 1 
       12 22216 1 1  7 GLU HB2  H   -6.171  16.435  -4.209 1.00 . A A .   7 GLU HB2  1 1 
       12 22217 1 1  7 GLU HB3  H   -5.984  15.107  -5.365 1.00 . A A .   7 GLU HB3  1 1 
       12 22218 1 1  7 GLU HE2  H   -7.753  15.080  -8.744 1.00 . A A .   7 GLU HE2  1 1 
       12 22219 1 1  7 GLU HG2  H   -8.615  16.204  -5.615 1.00 . A A .   7 GLU HG2  1 1 
       12 22220 1 1  7 GLU HG3  H   -7.416  17.504  -5.692 1.00 . A A .   7 GLU HG3  1 1 
       12 22221 1 1  7 GLU N    N   -8.407  15.560  -3.059 1.00 . A A .   7 GLU N    1 1 
       12 22222 1 1  7 GLU O    O   -6.298  12.793  -3.247 1.00 . A A .   7 GLU O    1 1 
       12 22223 1 1  7 GLU OE1  O   -6.250  16.582  -7.789 1.00 . A A .   7 GLU OE1  1 1 
       12 22224 1 1  7 GLU OE2  O   -8.012  15.269  -7.839 1.00 . A A .   7 GLU OE2  1 1 
       12 22225 1 1  8 ALA C    C   -5.675  12.785  -0.403 1.00 . A A .   8 ALA C    1 1 
       12 22226 1 1  8 ALA CA   C   -5.029  13.982  -1.091 1.00 . A A .   8 ALA CA   1 1 
       12 22227 1 1  8 ALA CB   C   -4.520  14.975  -0.056 1.00 . A A .   8 ALA CB   1 1 
       12 22228 1 1  8 ALA H    H   -6.187  15.578  -1.860 1.00 . A A .   8 ALA H    1 1 
       12 22229 1 1  8 ALA HA   H   -4.185  13.639  -1.671 1.00 . A A .   8 ALA HA   1 1 
       12 22230 1 1  8 ALA HB1  H   -5.265  15.738   0.108 1.00 . A A .   8 ALA HB1  1 1 
       12 22231 1 1  8 ALA HB2  H   -4.322  14.458   0.871 1.00 . A A .   8 ALA HB2  1 1 
       12 22232 1 1  8 ALA HB3  H   -3.610  15.432  -0.415 1.00 . A A .   8 ALA HB3  1 1 
       12 22233 1 1  8 ALA N    N   -5.965  14.634  -1.999 1.00 . A A .   8 ALA N    1 1 
       12 22234 1 1  8 ALA O    O   -4.995  11.829  -0.031 1.00 . A A .   8 ALA O    1 1 
       12 22235 1 1  9 ALA C    C   -7.859  10.559  -0.522 1.00 . A A .   9 ALA C    1 1 
       12 22236 1 1  9 ALA CA   C   -7.730  11.763   0.405 1.00 . A A .   9 ALA CA   1 1 
       12 22237 1 1  9 ALA CB   C   -9.106  12.247   0.838 1.00 . A A .   9 ALA CB   1 1 
       12 22238 1 1  9 ALA H    H   -7.480  13.632  -0.554 1.00 . A A .   9 ALA H    1 1 
       12 22239 1 1  9 ALA HA   H   -7.185  11.467   1.290 1.00 . A A .   9 ALA HA   1 1 
       12 22240 1 1  9 ALA HB1  H   -9.861  11.582   0.445 1.00 . A A .   9 ALA HB1  1 1 
       12 22241 1 1  9 ALA HB2  H   -9.161  12.256   1.917 1.00 . A A .   9 ALA HB2  1 1 
       12 22242 1 1  9 ALA HB3  H   -9.272  13.244   0.459 1.00 . A A .   9 ALA HB3  1 1 
       12 22243 1 1  9 ALA N    N   -6.993  12.844  -0.237 1.00 . A A .   9 ALA N    1 1 
       12 22244 1 1  9 ALA O    O   -7.692   9.415  -0.098 1.00 . A A .   9 ALA O    1 1 
       12 22245 1 1 10 LYS C    C   -7.031   8.931  -2.883 1.00 . A A .  10 LYS C    1 1 
       12 22246 1 1 10 LYS CA   C   -8.306   9.762  -2.779 1.00 . A A .  10 LYS CA   1 1 
       12 22247 1 1 10 LYS CB   C   -8.652  10.356  -4.146 1.00 . A A .  10 LYS CB   1 1 
       12 22248 1 1 10 LYS CD   C  -10.719  11.218  -5.286 1.00 . A A .  10 LYS CD   1 1 
       12 22249 1 1 10 LYS CE   C  -11.601   9.987  -5.144 1.00 . A A .  10 LYS CE   1 1 
       12 22250 1 1 10 LYS CG   C   -9.782  11.371  -4.099 1.00 . A A .  10 LYS CG   1 1 
       12 22251 1 1 10 LYS H    H   -8.276  11.756  -2.067 1.00 . A A .  10 LYS H    1 1 
       12 22252 1 1 10 LYS HA   H   -9.114   9.122  -2.458 1.00 . A A .  10 LYS HA   1 1 
       12 22253 1 1 10 LYS HB2  H   -7.764  10.848  -4.542 1.00 . A A .  10 LYS HB2  1 1 
       12 22254 1 1 10 LYS HB3  H   -8.944   9.555  -4.809 1.00 . A A .  10 LYS HB3  1 1 
       12 22255 1 1 10 LYS HD2  H  -11.353  12.102  -5.354 1.00 . A A .  10 LYS HD2  1 1 
       12 22256 1 1 10 LYS HD3  H  -10.130  11.126  -6.188 1.00 . A A .  10 LYS HD3  1 1 
       12 22257 1 1 10 LYS HE2  H  -11.014   9.101  -5.388 1.00 . A A .  10 LYS HE2  1 1 
       12 22258 1 1 10 LYS HE3  H  -11.941   9.919  -4.121 1.00 . A A .  10 LYS HE3  1 1 
       12 22259 1 1 10 LYS HG2  H  -10.349  11.227  -3.179 1.00 . A A .  10 LYS HG2  1 1 
       12 22260 1 1 10 LYS HG3  H   -9.361  12.366  -4.111 1.00 . A A .  10 LYS HG3  1 1 
       12 22261 1 1 10 LYS HZ1  H  -12.581  10.654  -6.864 1.00 . A A .  10 LYS HZ1  1 1 
       12 22262 1 1 10 LYS HZ2  H  -13.603  10.434  -5.534 1.00 . A A .  10 LYS HZ2  1 1 
       12 22263 1 1 10 LYS HZ3  H  -13.023   9.093  -6.385 1.00 . A A .  10 LYS HZ3  1 1 
       12 22264 1 1 10 LYS N    N   -8.156  10.824  -1.789 1.00 . A A .  10 LYS N    1 1 
       12 22265 1 1 10 LYS NZ   N  -12.785  10.046  -6.045 1.00 . A A .  10 LYS NZ   1 1 
       12 22266 1 1 10 LYS O    O   -7.082   7.727  -3.137 1.00 . A A .  10 LYS O    1 1 
       12 22267 1 1 11 LEU C    C   -4.590   7.661  -1.862 1.00 . A A .  11 LEU C    1 1 
       12 22268 1 1 11 LEU CA   C   -4.601   8.900  -2.752 1.00 . A A .  11 LEU CA   1 1 
       12 22269 1 1 11 LEU CB   C   -3.477   9.850  -2.335 1.00 . A A .  11 LEU CB   1 1 
       12 22270 1 1 11 LEU CD1  C   -2.195  11.983  -2.637 1.00 . A A .  11 LEU CD1  1 1 
       12 22271 1 1 11 LEU CD2  C   -3.246  10.868  -4.614 1.00 . A A .  11 LEU CD2  1 1 
       12 22272 1 1 11 LEU CG   C   -3.374  11.155  -3.125 1.00 . A A .  11 LEU CG   1 1 
       12 22273 1 1 11 LEU H    H   -5.912  10.539  -2.483 1.00 . A A .  11 LEU H    1 1 
       12 22274 1 1 11 LEU HA   H   -4.441   8.595  -3.776 1.00 . A A .  11 LEU HA   1 1 
       12 22275 1 1 11 LEU HB2  H   -3.629  10.107  -1.287 1.00 . A A .  11 LEU HB2  1 1 
       12 22276 1 1 11 LEU HB3  H   -2.540   9.321  -2.443 1.00 . A A .  11 LEU HB3  1 1 
       12 22277 1 1 11 LEU HD11 H   -2.401  12.352  -1.644 1.00 . A A .  11 LEU HD11 1 1 
       12 22278 1 1 11 LEU HD12 H   -2.038  12.816  -3.307 1.00 . A A .  11 LEU HD12 1 1 
       12 22279 1 1 11 LEU HD13 H   -1.307  11.367  -2.616 1.00 . A A .  11 LEU HD13 1 1 
       12 22280 1 1 11 LEU HD21 H   -2.978  11.776  -5.134 1.00 . A A .  11 LEU HD21 1 1 
       12 22281 1 1 11 LEU HD22 H   -4.189  10.501  -4.992 1.00 . A A .  11 LEU HD22 1 1 
       12 22282 1 1 11 LEU HD23 H   -2.480  10.122  -4.773 1.00 . A A .  11 LEU HD23 1 1 
       12 22283 1 1 11 LEU HG   H   -4.274  11.734  -2.971 1.00 . A A .  11 LEU HG   1 1 
       12 22284 1 1 11 LEU N    N   -5.889   9.580  -2.682 1.00 . A A .  11 LEU N    1 1 
       12 22285 1 1 11 LEU O    O   -4.104   6.601  -2.261 1.00 . A A .  11 LEU O    1 1 
       12 22286 1 1 12 PHE C    C   -6.249   5.676  -0.122 1.00 . A A .  12 PHE C    1 1 
       12 22287 1 1 12 PHE CA   C   -5.185   6.691   0.289 1.00 . A A .  12 PHE CA   1 1 
       12 22288 1 1 12 PHE CB   C   -5.477   7.209   1.699 1.00 . A A .  12 PHE CB   1 1 
       12 22289 1 1 12 PHE CD1  C   -3.057   7.700   2.143 1.00 . A A .  12 PHE CD1  1 1 
       12 22290 1 1 12 PHE CD2  C   -4.688   9.269   2.895 1.00 . A A .  12 PHE CD2  1 1 
       12 22291 1 1 12 PHE CE1  C   -2.050   8.496   2.654 1.00 . A A .  12 PHE CE1  1 1 
       12 22292 1 1 12 PHE CE2  C   -3.685  10.069   3.409 1.00 . A A .  12 PHE CE2  1 1 
       12 22293 1 1 12 PHE CG   C   -4.386   8.077   2.256 1.00 . A A .  12 PHE CG   1 1 
       12 22294 1 1 12 PHE CZ   C   -2.365   9.682   3.289 1.00 . A A .  12 PHE CZ   1 1 
       12 22295 1 1 12 PHE H    H   -5.502   8.669  -0.397 1.00 . A A .  12 PHE H    1 1 
       12 22296 1 1 12 PHE HA   H   -4.222   6.206   0.286 1.00 . A A .  12 PHE HA   1 1 
       12 22297 1 1 12 PHE HB2  H   -6.403   7.785   1.673 1.00 . A A .  12 PHE HB2  1 1 
       12 22298 1 1 12 PHE HB3  H   -5.607   6.369   2.363 1.00 . A A .  12 PHE HB3  1 1 
       12 22299 1 1 12 PHE HD1  H   -2.810   6.772   1.647 1.00 . A A .  12 PHE HD1  1 1 
       12 22300 1 1 12 PHE HD2  H   -5.720   9.573   2.990 1.00 . A A .  12 PHE HD2  1 1 
       12 22301 1 1 12 PHE HE1  H   -1.018   8.190   2.560 1.00 . A A .  12 PHE HE1  1 1 
       12 22302 1 1 12 PHE HE2  H   -3.934  10.995   3.905 1.00 . A A .  12 PHE HE2  1 1 
       12 22303 1 1 12 PHE HZ   H   -1.579  10.306   3.690 1.00 . A A .  12 PHE HZ   1 1 
       12 22304 1 1 12 PHE N    N   -5.131   7.800  -0.657 1.00 . A A .  12 PHE N    1 1 
       12 22305 1 1 12 PHE O    O   -6.154   4.495   0.210 1.00 . A A .  12 PHE O    1 1 
       12 22306 1 1 13 GLU C    C   -7.802   4.153  -2.177 1.00 . A A .  13 GLU C    1 1 
       12 22307 1 1 13 GLU CA   C   -8.340   5.282  -1.302 1.00 . A A .  13 GLU CA   1 1 
       12 22308 1 1 13 GLU CB   C   -9.380   6.093  -2.078 1.00 . A A .  13 GLU CB   1 1 
       12 22309 1 1 13 GLU CD   C  -11.822   6.202  -2.715 1.00 . A A .  13 GLU CD   1 1 
       12 22310 1 1 13 GLU CG   C  -10.811   5.812  -1.654 1.00 . A A .  13 GLU CG   1 1 
       12 22311 1 1 13 GLU H    H   -7.277   7.100  -1.079 1.00 . A A .  13 GLU H    1 1 
       12 22312 1 1 13 GLU HA   H   -8.810   4.852  -0.431 1.00 . A A .  13 GLU HA   1 1 
       12 22313 1 1 13 GLU HB2  H   -9.176   7.153  -1.922 1.00 . A A .  13 GLU HB2  1 1 
       12 22314 1 1 13 GLU HB3  H   -9.287   5.862  -3.129 1.00 . A A .  13 GLU HB3  1 1 
       12 22315 1 1 13 GLU HE2  H  -12.818   7.572  -3.480 1.00 . A A .  13 GLU HE2  1 1 
       12 22316 1 1 13 GLU HG2  H  -10.912   4.747  -1.447 1.00 . A A .  13 GLU HG2  1 1 
       12 22317 1 1 13 GLU HG3  H  -11.023   6.371  -0.754 1.00 . A A .  13 GLU HG3  1 1 
       12 22318 1 1 13 GLU N    N   -7.259   6.148  -0.847 1.00 . A A .  13 GLU N    1 1 
       12 22319 1 1 13 GLU O    O   -8.309   3.034  -2.143 1.00 . A A .  13 GLU O    1 1 
       12 22320 1 1 13 GLU OE1  O  -12.258   5.311  -3.474 1.00 . A A .  13 GLU OE1  1 1 
       12 22321 1 1 13 GLU OE2  O  -12.177   7.397  -2.787 1.00 . A A .  13 GLU OE2  1 1 
       12 22322 1 1 14 GLU C    C   -5.313   2.484  -3.055 1.00 . A A .  14 GLU C    1 1 
       12 22323 1 1 14 GLU CA   C   -6.167   3.472  -3.845 1.00 . A A .  14 GLU CA   1 1 
       12 22324 1 1 14 GLU CB   C   -5.312   4.164  -4.909 1.00 . A A .  14 GLU CB   1 1 
       12 22325 1 1 14 GLU CD   C   -5.745   5.279  -7.134 1.00 . A A .  14 GLU CD   1 1 
       12 22326 1 1 14 GLU CG   C   -6.040   5.275  -5.646 1.00 . A A .  14 GLU CG   1 1 
       12 22327 1 1 14 GLU H    H   -6.411   5.371  -2.942 1.00 . A A .  14 GLU H    1 1 
       12 22328 1 1 14 GLU HA   H   -6.963   2.931  -4.333 1.00 . A A .  14 GLU HA   1 1 
       12 22329 1 1 14 GLU HB2  H   -4.436   4.591  -4.421 1.00 . A A .  14 GLU HB2  1 1 
       12 22330 1 1 14 GLU HB3  H   -4.995   3.427  -5.634 1.00 . A A .  14 GLU HB3  1 1 
       12 22331 1 1 14 GLU HE2  H   -4.446   5.172  -8.459 1.00 . A A .  14 GLU HE2  1 1 
       12 22332 1 1 14 GLU HG2  H   -7.113   5.147  -5.502 1.00 . A A .  14 GLU HG2  1 1 
       12 22333 1 1 14 GLU HG3  H   -5.735   6.225  -5.231 1.00 . A A .  14 GLU HG3  1 1 
       12 22334 1 1 14 GLU N    N   -6.772   4.460  -2.960 1.00 . A A .  14 GLU N    1 1 
       12 22335 1 1 14 GLU O    O   -5.173   1.323  -3.438 1.00 . A A .  14 GLU O    1 1 
       12 22336 1 1 14 GLU OE1  O   -6.703   5.399  -7.927 1.00 . A A .  14 GLU OE1  1 1 
       12 22337 1 1 14 GLU OE2  O   -4.559   5.161  -7.505 1.00 . A A .  14 GLU OE2  1 1 
       12 22338 1 1 15 TRP C    C   -4.698   0.940  -0.542 1.00 . A A .  15 TRP C    1 1 
       12 22339 1 1 15 TRP CA   C   -3.903   2.113  -1.106 1.00 . A A .  15 TRP CA   1 1 
       12 22340 1 1 15 TRP CB   C   -3.307   2.938   0.036 1.00 . A A .  15 TRP CB   1 1 
       12 22341 1 1 15 TRP CD1  C   -2.151   4.558  -1.578 1.00 . A A .  15 TRP CD1  1 1 
       12 22342 1 1 15 TRP CD2  C   -1.019   4.183   0.317 1.00 . A A .  15 TRP CD2  1 1 
       12 22343 1 1 15 TRP CE2  C   -0.281   5.083  -0.477 1.00 . A A .  15 TRP CE2  1 1 
       12 22344 1 1 15 TRP CE3  C   -0.503   3.800   1.558 1.00 . A A .  15 TRP CE3  1 1 
       12 22345 1 1 15 TRP CG   C   -2.212   3.860  -0.406 1.00 . A A .  15 TRP CG   1 1 
       12 22346 1 1 15 TRP CH2  C    1.425   5.212   1.151 1.00 . A A .  15 TRP CH2  1 1 
       12 22347 1 1 15 TRP CZ2  C    0.943   5.603  -0.068 1.00 . A A .  15 TRP CZ2  1 1 
       12 22348 1 1 15 TRP CZ3  C    0.714   4.318   1.962 1.00 . A A .  15 TRP CZ3  1 1 
       12 22349 1 1 15 TRP H    H   -4.893   3.890  -1.697 1.00 . A A .  15 TRP H    1 1 
       12 22350 1 1 15 TRP HA   H   -3.102   1.728  -1.718 1.00 . A A .  15 TRP HA   1 1 
       12 22351 1 1 15 TRP HB2  H   -4.101   3.527   0.495 1.00 . A A .  15 TRP HB2  1 1 
       12 22352 1 1 15 TRP HB3  H   -2.899   2.266   0.779 1.00 . A A .  15 TRP HB3  1 1 
       12 22353 1 1 15 TRP HD1  H   -2.910   4.523  -2.346 1.00 . A A .  15 TRP HD1  1 1 
       12 22354 1 1 15 TRP HE1  H   -0.721   5.879  -2.367 1.00 . A A .  15 TRP HE1  1 1 
       12 22355 1 1 15 TRP HE3  H   -1.036   3.112   2.196 1.00 . A A .  15 TRP HE3  1 1 
       12 22356 1 1 15 TRP HH2  H    2.371   5.591   1.507 1.00 . A A .  15 TRP HH2  1 1 
       12 22357 1 1 15 TRP HZ2  H    1.505   6.295  -0.681 1.00 . A A .  15 TRP HZ2  1 1 
       12 22358 1 1 15 TRP HZ3  H    1.128   4.034   2.918 1.00 . A A .  15 TRP HZ3  1 1 
       12 22359 1 1 15 TRP N    N   -4.745   2.954  -1.950 1.00 . A A .  15 TRP N    1 1 
       12 22360 1 1 15 TRP NE1  N   -0.993   5.294  -1.628 1.00 . A A .  15 TRP NE1  1 1 
       12 22361 1 1 15 TRP O    O   -4.279  -0.212  -0.641 1.00 . A A .  15 TRP O    1 1 
       12 22362 1 1 16 LYS C    C   -7.437  -0.562  -0.462 1.00 . A A .  16 LYS C    1 1 
       12 22363 1 1 16 LYS CA   C   -6.705   0.213   0.628 1.00 . A A .  16 LYS CA   1 1 
       12 22364 1 1 16 LYS CB   C   -7.717   0.843   1.589 1.00 . A A .  16 LYS CB   1 1 
       12 22365 1 1 16 LYS CD   C  -10.106   1.238   0.922 1.00 . A A .  16 LYS CD   1 1 
       12 22366 1 1 16 LYS CE   C  -10.961   1.916   1.980 1.00 . A A .  16 LYS CE   1 1 
       12 22367 1 1 16 LYS CG   C   -8.690   1.791   0.911 1.00 . A A .  16 LYS CG   1 1 
       12 22368 1 1 16 LYS H    H   -6.130   2.181   0.097 1.00 . A A .  16 LYS H    1 1 
       12 22369 1 1 16 LYS HA   H   -6.076  -0.471   1.178 1.00 . A A .  16 LYS HA   1 1 
       12 22370 1 1 16 LYS HB2  H   -8.288   0.042   2.060 1.00 . A A .  16 LYS HB2  1 1 
       12 22371 1 1 16 LYS HB3  H   -7.179   1.392   2.348 1.00 . A A .  16 LYS HB3  1 1 
       12 22372 1 1 16 LYS HD2  H  -10.558   1.402  -0.057 1.00 . A A .  16 LYS HD2  1 1 
       12 22373 1 1 16 LYS HD3  H  -10.067   0.178   1.127 1.00 . A A .  16 LYS HD3  1 1 
       12 22374 1 1 16 LYS HE2  H  -11.374   1.155   2.643 1.00 . A A .  16 LYS HE2  1 1 
       12 22375 1 1 16 LYS HE3  H  -10.338   2.587   2.553 1.00 . A A .  16 LYS HE3  1 1 
       12 22376 1 1 16 LYS HG2  H   -8.679   2.745   1.437 1.00 . A A .  16 LYS HG2  1 1 
       12 22377 1 1 16 LYS HG3  H   -8.379   1.941  -0.113 1.00 . A A .  16 LYS HG3  1 1 
       12 22378 1 1 16 LYS HZ1  H  -12.043   2.623   0.339 1.00 . A A .  16 LYS HZ1  1 1 
       12 22379 1 1 16 LYS HZ2  H  -12.010   3.692   1.650 1.00 . A A .  16 LYS HZ2  1 1 
       12 22380 1 1 16 LYS HZ3  H  -12.992   2.317   1.705 1.00 . A A .  16 LYS HZ3  1 1 
       12 22381 1 1 16 LYS N    N   -5.850   1.242   0.050 1.00 . A A .  16 LYS N    1 1 
       12 22382 1 1 16 LYS NZ   N  -12.080   2.692   1.376 1.00 . A A .  16 LYS NZ   1 1 
       12 22383 1 1 16 LYS O    O   -7.833  -1.711  -0.263 1.00 . A A .  16 LYS O    1 1 
       12 22384 1 1 17 LYS C    C   -7.415  -1.622  -3.384 1.00 . A A .  17 LYS C    1 1 
       12 22385 1 1 17 LYS CA   C   -8.298  -0.557  -2.739 1.00 . A A .  17 LYS CA   1 1 
       12 22386 1 1 17 LYS CB   C   -8.689   0.495  -3.780 1.00 . A A .  17 LYS CB   1 1 
       12 22387 1 1 17 LYS CD   C  -11.127   0.053  -4.189 1.00 . A A .  17 LYS CD   1 1 
       12 22388 1 1 17 LYS CE   C  -12.462   0.738  -4.440 1.00 . A A .  17 LYS CE   1 1 
       12 22389 1 1 17 LYS CG   C  -10.105   1.017  -3.613 1.00 . A A .  17 LYS CG   1 1 
       12 22390 1 1 17 LYS H    H   -7.277   0.988  -1.714 1.00 . A A .  17 LYS H    1 1 
       12 22391 1 1 17 LYS HA   H   -9.192  -1.029  -2.362 1.00 . A A .  17 LYS HA   1 1 
       12 22392 1 1 17 LYS HB2  H   -7.999   1.334  -3.694 1.00 . A A .  17 LYS HB2  1 1 
       12 22393 1 1 17 LYS HB3  H   -8.602   0.059  -4.765 1.00 . A A .  17 LYS HB3  1 1 
       12 22394 1 1 17 LYS HD2  H  -10.749  -0.342  -5.133 1.00 . A A .  17 LYS HD2  1 1 
       12 22395 1 1 17 LYS HD3  H  -11.275  -0.760  -3.492 1.00 . A A .  17 LYS HD3  1 1 
       12 22396 1 1 17 LYS HE2  H  -13.254  -0.011  -4.427 1.00 . A A .  17 LYS HE2  1 1 
       12 22397 1 1 17 LYS HE3  H  -12.636   1.455  -3.651 1.00 . A A .  17 LYS HE3  1 1 
       12 22398 1 1 17 LYS HG2  H  -10.308   1.156  -2.551 1.00 . A A .  17 LYS HG2  1 1 
       12 22399 1 1 17 LYS HG3  H  -10.191   1.966  -4.124 1.00 . A A .  17 LYS HG3  1 1 
       12 22400 1 1 17 LYS HZ1  H  -12.260   2.451  -5.619 1.00 . A A .  17 LYS HZ1  1 1 
       12 22401 1 1 17 LYS HZ2  H  -13.428   1.365  -6.182 1.00 . A A .  17 LYS HZ2  1 1 
       12 22402 1 1 17 LYS HZ3  H  -11.785   1.025  -6.395 1.00 . A A .  17 LYS HZ3  1 1 
       12 22403 1 1 17 LYS N    N   -7.615   0.073  -1.616 1.00 . A A .  17 LYS N    1 1 
       12 22404 1 1 17 LYS NZ   N  -12.485   1.445  -5.750 1.00 . A A .  17 LYS NZ   1 1 
       12 22405 1 1 17 LYS O    O   -7.805  -2.786  -3.488 1.00 . A A .  17 LYS O    1 1 
       12 22406 1 1 18 LEU C    C   -5.013  -3.339  -3.550 1.00 . A A .  18 LEU C    1 1 
       12 22407 1 1 18 LEU CA   C   -5.287  -2.137  -4.448 1.00 . A A .  18 LEU CA   1 1 
       12 22408 1 1 18 LEU CB   C   -3.976  -1.417  -4.771 1.00 . A A .  18 LEU CB   1 1 
       12 22409 1 1 18 LEU CD1  C   -2.982   0.630  -5.822 1.00 . A A .  18 LEU CD1  1 1 
       12 22410 1 1 18 LEU CD2  C   -3.743  -1.268  -7.262 1.00 . A A .  18 LEU CD2  1 1 
       12 22411 1 1 18 LEU CG   C   -4.003  -0.486  -5.983 1.00 . A A .  18 LEU CG   1 1 
       12 22412 1 1 18 LEU H    H   -5.971  -0.277  -3.704 1.00 . A A .  18 LEU H    1 1 
       12 22413 1 1 18 LEU HA   H   -5.733  -2.484  -5.367 1.00 . A A .  18 LEU HA   1 1 
       12 22414 1 1 18 LEU HB2  H   -3.700  -0.822  -3.900 1.00 . A A .  18 LEU HB2  1 1 
       12 22415 1 1 18 LEU HB3  H   -3.221  -2.170  -4.947 1.00 . A A .  18 LEU HB3  1 1 
       12 22416 1 1 18 LEU HD11 H   -3.251   1.243  -4.975 1.00 . A A .  18 LEU HD11 1 1 
       12 22417 1 1 18 LEU HD12 H   -2.966   1.236  -6.715 1.00 . A A .  18 LEU HD12 1 1 
       12 22418 1 1 18 LEU HD13 H   -2.003   0.201  -5.661 1.00 . A A .  18 LEU HD13 1 1 
       12 22419 1 1 18 LEU HD21 H   -4.585  -1.913  -7.468 1.00 . A A .  18 LEU HD21 1 1 
       12 22420 1 1 18 LEU HD22 H   -2.852  -1.867  -7.142 1.00 . A A .  18 LEU HD22 1 1 
       12 22421 1 1 18 LEU HD23 H   -3.606  -0.580  -8.084 1.00 . A A .  18 LEU HD23 1 1 
       12 22422 1 1 18 LEU HG   H   -4.982  -0.033  -6.060 1.00 . A A .  18 LEU HG   1 1 
       12 22423 1 1 18 LEU N    N   -6.226  -1.217  -3.814 1.00 . A A .  18 LEU N    1 1 
       12 22424 1 1 18 LEU O    O   -4.907  -4.469  -4.024 1.00 . A A .  18 LEU O    1 1 
       12 22425 1 1 19 ALA C    C   -5.720  -5.225  -1.354 1.00 . A A .  19 ALA C    1 1 
       12 22426 1 1 19 ALA CA   C   -4.643  -4.148  -1.285 1.00 . A A .  19 ALA CA   1 1 
       12 22427 1 1 19 ALA CB   C   -4.557  -3.573   0.121 1.00 . A A .  19 ALA CB   1 1 
       12 22428 1 1 19 ALA H    H   -4.995  -2.164  -1.932 1.00 . A A .  19 ALA H    1 1 
       12 22429 1 1 19 ALA HA   H   -3.688  -4.593  -1.525 1.00 . A A .  19 ALA HA   1 1 
       12 22430 1 1 19 ALA HB1  H   -4.988  -4.272   0.822 1.00 . A A .  19 ALA HB1  1 1 
       12 22431 1 1 19 ALA HB2  H   -3.522  -3.400   0.376 1.00 . A A .  19 ALA HB2  1 1 
       12 22432 1 1 19 ALA HB3  H   -5.100  -2.640   0.163 1.00 . A A .  19 ALA HB3  1 1 
       12 22433 1 1 19 ALA N    N   -4.900  -3.086  -2.250 1.00 . A A .  19 ALA N    1 1 
       12 22434 1 1 19 ALA O    O   -5.493  -6.368  -0.960 1.00 . A A .  19 ALA O    1 1 
       12 22435 1 1 20 GLU C    C   -7.763  -6.781  -3.105 1.00 . A A .  20 GLU C    1 1 
       12 22436 1 1 20 GLU CA   C   -8.006  -5.787  -1.974 1.00 . A A .  20 GLU CA   1 1 
       12 22437 1 1 20 GLU CB   C   -9.313  -5.031  -2.218 1.00 . A A .  20 GLU CB   1 1 
       12 22438 1 1 20 GLU CD   C  -10.851  -3.920  -0.549 1.00 . A A .  20 GLU CD   1 1 
       12 22439 1 1 20 GLU CG   C   -9.521  -3.856  -1.277 1.00 . A A .  20 GLU CG   1 1 
       12 22440 1 1 20 GLU H    H   -7.013  -3.925  -2.153 1.00 . A A .  20 GLU H    1 1 
       12 22441 1 1 20 GLU HA   H   -8.083  -6.330  -1.043 1.00 . A A .  20 GLU HA   1 1 
       12 22442 1 1 20 GLU HB2  H   -9.306  -4.655  -3.241 1.00 . A A .  20 GLU HB2  1 1 
       12 22443 1 1 20 GLU HB3  H  -10.139  -5.715  -2.093 1.00 . A A .  20 GLU HB3  1 1 
       12 22444 1 1 20 GLU HE2  H  -11.725  -4.243   1.059 1.00 . A A .  20 GLU HE2  1 1 
       12 22445 1 1 20 GLU HG2  H   -8.718  -3.850  -0.540 1.00 . A A .  20 GLU HG2  1 1 
       12 22446 1 1 20 GLU HG3  H   -9.485  -2.941  -1.850 1.00 . A A .  20 GLU HG3  1 1 
       12 22447 1 1 20 GLU N    N   -6.893  -4.852  -1.856 1.00 . A A .  20 GLU N    1 1 
       12 22448 1 1 20 GLU O    O   -7.904  -7.990  -2.922 1.00 . A A .  20 GLU O    1 1 
       12 22449 1 1 20 GLU OE1  O  -11.891  -3.668  -1.192 1.00 . A A .  20 GLU OE1  1 1 
       12 22450 1 1 20 GLU OE2  O  -10.851  -4.221   0.663 1.00 . A A .  20 GLU OE2  1 1 
       12 22451 1 1 21 GLU C    C   -5.811  -7.848  -5.280 1.00 . A A .  21 GLU C    1 1 
       12 22452 1 1 21 GLU CA   C   -7.135  -7.105  -5.434 1.00 . A A .  21 GLU CA   1 1 
       12 22453 1 1 21 GLU CB   C   -7.114  -6.262  -6.710 1.00 . A A .  21 GLU CB   1 1 
       12 22454 1 1 21 GLU CD   C   -9.205  -5.823  -8.057 1.00 . A A .  21 GLU CD   1 1 
       12 22455 1 1 21 GLU CG   C   -8.346  -5.391  -6.884 1.00 . A A .  21 GLU CG   1 1 
       12 22456 1 1 21 GLU H    H   -7.300  -5.291  -4.356 1.00 . A A .  21 GLU H    1 1 
       12 22457 1 1 21 GLU HA   H   -7.932  -7.829  -5.505 1.00 . A A .  21 GLU HA   1 1 
       12 22458 1 1 21 GLU HB2  H   -6.237  -5.616  -6.680 1.00 . A A .  21 GLU HB2  1 1 
       12 22459 1 1 21 GLU HB3  H   -7.042  -6.922  -7.562 1.00 . A A .  21 GLU HB3  1 1 
       12 22460 1 1 21 GLU HE2  H  -10.880  -6.391  -8.627 1.00 . A A .  21 GLU HE2  1 1 
       12 22461 1 1 21 GLU HG2  H   -8.944  -5.444  -5.974 1.00 . A A .  21 GLU HG2  1 1 
       12 22462 1 1 21 GLU HG3  H   -8.030  -4.370  -7.044 1.00 . A A .  21 GLU HG3  1 1 
       12 22463 1 1 21 GLU N    N   -7.396  -6.263  -4.273 1.00 . A A .  21 GLU N    1 1 
       12 22464 1 1 21 GLU O    O   -5.744  -9.064  -5.459 1.00 . A A .  21 GLU O    1 1 
       12 22465 1 1 21 GLU OE1  O   -8.685  -5.854  -9.192 1.00 . A A .  21 GLU OE1  1 1 
       12 22466 1 1 21 GLU OE2  O  -10.396  -6.128  -7.841 1.00 . A A .  21 GLU OE2  1 1 
       12 22467 1 1 22 ALA C    C   -3.475  -8.832  -3.753 1.00 . A A .  22 ALA C    1 1 
       12 22468 1 1 22 ALA CA   C   -3.437  -7.694  -4.768 1.00 . A A .  22 ALA CA   1 1 
       12 22469 1 1 22 ALA CB   C   -2.440  -6.629  -4.333 1.00 . A A .  22 ALA CB   1 1 
       12 22470 1 1 22 ALA H    H   -4.875  -6.143  -4.819 1.00 . A A .  22 ALA H    1 1 
       12 22471 1 1 22 ALA HA   H   -3.113  -8.087  -5.721 1.00 . A A .  22 ALA HA   1 1 
       12 22472 1 1 22 ALA HB1  H   -1.552  -7.105  -3.945 1.00 . A A .  22 ALA HB1  1 1 
       12 22473 1 1 22 ALA HB2  H   -2.180  -6.015  -5.182 1.00 . A A .  22 ALA HB2  1 1 
       12 22474 1 1 22 ALA HB3  H   -2.884  -6.014  -3.566 1.00 . A A .  22 ALA HB3  1 1 
       12 22475 1 1 22 ALA N    N   -4.758  -7.107  -4.947 1.00 . A A .  22 ALA N    1 1 
       12 22476 1 1 22 ALA O    O   -2.696  -9.781  -3.842 1.00 . A A .  22 ALA O    1 1 
       12 22477 1 1 23 ALA C    C   -5.120 -11.030  -2.331 1.00 . A A .  23 ALA C    1 1 
       12 22478 1 1 23 ALA CA   C   -4.522  -9.750  -1.758 1.00 . A A .  23 ALA CA   1 1 
       12 22479 1 1 23 ALA CB   C   -5.380  -9.230  -0.613 1.00 . A A .  23 ALA CB   1 1 
       12 22480 1 1 23 ALA H    H   -4.974  -7.948  -2.772 1.00 . A A .  23 ALA H    1 1 
       12 22481 1 1 23 ALA HA   H   -3.538  -9.967  -1.367 1.00 . A A .  23 ALA HA   1 1 
       12 22482 1 1 23 ALA HB1  H   -5.854 -10.061  -0.112 1.00 . A A .  23 ALA HB1  1 1 
       12 22483 1 1 23 ALA HB2  H   -4.757  -8.695   0.088 1.00 . A A .  23 ALA HB2  1 1 
       12 22484 1 1 23 ALA HB3  H   -6.137  -8.566  -1.004 1.00 . A A .  23 ALA HB3  1 1 
       12 22485 1 1 23 ALA N    N   -4.383  -8.728  -2.789 1.00 . A A .  23 ALA N    1 1 
       12 22486 1 1 23 ALA O    O   -4.550 -12.112  -2.188 1.00 . A A .  23 ALA O    1 1 
       12 22487 1 1 24 LYS C    C   -6.102 -12.662  -4.684 1.00 . A A .  24 LYS C    1 1 
       12 22488 1 1 24 LYS CA   C   -6.948 -12.048  -3.574 1.00 . A A .  24 LYS CA   1 1 
       12 22489 1 1 24 LYS CB   C   -8.312 -11.630  -4.130 1.00 . A A .  24 LYS CB   1 1 
       12 22490 1 1 24 LYS CD   C   -9.615 -10.115  -5.653 1.00 . A A .  24 LYS CD   1 1 
       12 22491 1 1 24 LYS CE   C  -10.273  -9.041  -4.802 1.00 . A A .  24 LYS CE   1 1 
       12 22492 1 1 24 LYS CG   C   -8.239 -10.482  -5.121 1.00 . A A .  24 LYS CG   1 1 
       12 22493 1 1 24 LYS H    H   -6.679 -10.012  -3.059 1.00 . A A .  24 LYS H    1 1 
       12 22494 1 1 24 LYS HA   H   -7.095 -12.785  -2.800 1.00 . A A .  24 LYS HA   1 1 
       12 22495 1 1 24 LYS HB2  H   -8.757 -12.489  -4.631 1.00 . A A .  24 LYS HB2  1 1 
       12 22496 1 1 24 LYS HB3  H   -8.945 -11.328  -3.307 1.00 . A A .  24 LYS HB3  1 1 
       12 22497 1 1 24 LYS HD2  H   -9.513  -9.746  -6.673 1.00 . A A .  24 LYS HD2  1 1 
       12 22498 1 1 24 LYS HD3  H  -10.239 -10.999  -5.650 1.00 . A A .  24 LYS HD3  1 1 
       12 22499 1 1 24 LYS HE2  H   -9.960  -9.168  -3.765 1.00 . A A .  24 LYS HE2  1 1 
       12 22500 1 1 24 LYS HE3  H   -9.951  -8.073  -5.156 1.00 . A A .  24 LYS HE3  1 1 
       12 22501 1 1 24 LYS HG2  H   -7.808  -9.612  -4.625 1.00 . A A .  24 LYS HG2  1 1 
       12 22502 1 1 24 LYS HG3  H   -7.608 -10.773  -5.950 1.00 . A A .  24 LYS HG3  1 1 
       12 22503 1 1 24 LYS HZ1  H  -12.077 -10.093  -4.723 1.00 . A A .  24 LYS HZ1  1 1 
       12 22504 1 1 24 LYS HZ2  H  -12.091  -8.789  -5.801 1.00 . A A .  24 LYS HZ2  1 1 
       12 22505 1 1 24 LYS HZ3  H  -12.180  -8.510  -4.135 1.00 . A A .  24 LYS HZ3  1 1 
       12 22506 1 1 24 LYS N    N   -6.273 -10.901  -2.979 1.00 . A A .  24 LYS N    1 1 
       12 22507 1 1 24 LYS NZ   N  -11.759  -9.113  -4.870 1.00 . A A .  24 LYS NZ   1 1 
       12 22508 1 1 24 LYS O    O   -6.109 -13.878  -4.884 1.00 . A A .  24 LYS O    1 1 
       12 22509 1 1 25 LEU C    C   -3.242 -12.910  -5.953 1.00 . A A .  25 LEU C    1 1 
       12 22510 1 1 25 LEU CA   C   -4.520 -12.276  -6.493 1.00 . A A .  25 LEU CA   1 1 
       12 22511 1 1 25 LEU CB   C   -4.172 -11.110  -7.422 1.00 . A A .  25 LEU CB   1 1 
       12 22512 1 1 25 LEU CD1  C   -4.503  -9.848  -9.562 1.00 . A A .  25 LEU CD1  1 1 
       12 22513 1 1 25 LEU CD2  C   -4.808 -12.330  -9.518 1.00 . A A .  25 LEU CD2  1 1 
       12 22514 1 1 25 LEU CG   C   -4.959 -11.037  -8.730 1.00 . A A .  25 LEU CG   1 1 
       12 22515 1 1 25 LEU H    H   -5.410 -10.858  -5.197 1.00 . A A .  25 LEU H    1 1 
       12 22516 1 1 25 LEU HA   H   -5.069 -13.019  -7.052 1.00 . A A .  25 LEU HA   1 1 
       12 22517 1 1 25 LEU HB2  H   -4.348 -10.184  -6.875 1.00 . A A .  25 LEU HB2  1 1 
       12 22518 1 1 25 LEU HB3  H   -3.123 -11.188  -7.670 1.00 . A A .  25 LEU HB3  1 1 
       12 22519 1 1 25 LEU HD11 H   -4.367  -8.992  -8.920 1.00 . A A .  25 LEU HD11 1 1 
       12 22520 1 1 25 LEU HD12 H   -5.250  -9.623 -10.309 1.00 . A A .  25 LEU HD12 1 1 
       12 22521 1 1 25 LEU HD13 H   -3.568 -10.086 -10.048 1.00 . A A .  25 LEU HD13 1 1 
       12 22522 1 1 25 LEU HD21 H   -4.260 -12.136 -10.428 1.00 . A A .  25 LEU HD21 1 1 
       12 22523 1 1 25 LEU HD22 H   -5.785 -12.720  -9.761 1.00 . A A .  25 LEU HD22 1 1 
       12 22524 1 1 25 LEU HD23 H   -4.269 -13.053  -8.922 1.00 . A A .  25 LEU HD23 1 1 
       12 22525 1 1 25 LEU HG   H   -6.008 -10.903  -8.505 1.00 . A A .  25 LEU HG   1 1 
       12 22526 1 1 25 LEU N    N   -5.373 -11.816  -5.403 1.00 . A A .  25 LEU N    1 1 
       12 22527 1 1 25 LEU O    O   -2.762 -13.913  -6.484 1.00 . A A .  25 LEU O    1 1 
       12 22528 1 1 26 LEU C    C   -1.588 -14.324  -4.000 1.00 . A A .  26 LEU C    1 1 
       12 22529 1 1 26 LEU CA   C   -1.475 -12.829  -4.281 1.00 . A A .  26 LEU CA   1 1 
       12 22530 1 1 26 LEU CB   C   -1.181 -12.075  -2.983 1.00 . A A .  26 LEU CB   1 1 
       12 22531 1 1 26 LEU CD1  C   -0.219 -10.057  -1.848 1.00 . A A .  26 LEU CD1  1 1 
       12 22532 1 1 26 LEU CD2  C    1.248 -11.516  -3.256 1.00 . A A .  26 LEU CD2  1 1 
       12 22533 1 1 26 LEU CG   C   -0.153 -10.947  -3.080 1.00 . A A .  26 LEU CG   1 1 
       12 22534 1 1 26 LEU H    H   -3.125 -11.524  -4.518 1.00 . A A .  26 LEU H    1 1 
       12 22535 1 1 26 LEU HA   H   -0.663 -12.666  -4.974 1.00 . A A .  26 LEU HA   1 1 
       12 22536 1 1 26 LEU HB2  H   -2.117 -11.642  -2.630 1.00 . A A .  26 LEU HB2  1 1 
       12 22537 1 1 26 LEU HB3  H   -0.821 -12.792  -2.260 1.00 . A A .  26 LEU HB3  1 1 
       12 22538 1 1 26 LEU HD11 H   -1.241  -9.990  -1.507 1.00 . A A .  26 LEU HD11 1 1 
       12 22539 1 1 26 LEU HD12 H    0.144  -9.071  -2.097 1.00 . A A .  26 LEU HD12 1 1 
       12 22540 1 1 26 LEU HD13 H    0.395 -10.480  -1.066 1.00 . A A .  26 LEU HD13 1 1 
       12 22541 1 1 26 LEU HD21 H    1.922 -10.727  -3.552 1.00 . A A .  26 LEU HD21 1 1 
       12 22542 1 1 26 LEU HD22 H    1.232 -12.281  -4.017 1.00 . A A .  26 LEU HD22 1 1 
       12 22543 1 1 26 LEU HD23 H    1.582 -11.944  -2.321 1.00 . A A .  26 LEU HD23 1 1 
       12 22544 1 1 26 LEU HG   H   -0.378 -10.336  -3.944 1.00 . A A .  26 LEU HG   1 1 
       12 22545 1 1 26 LEU N    N   -2.697 -12.320  -4.896 1.00 . A A .  26 LEU N    1 1 
       12 22546 1 1 26 LEU O    O   -0.723 -15.105  -4.392 1.00 . A A .  26 LEU O    1 1 
       12 22547 1 1 27 GLU C    C   -3.439 -16.876  -4.191 1.00 . A A .  27 GLU C    1 1 
       12 22548 1 1 27 GLU CA   C   -2.890 -16.114  -2.989 1.00 . A A .  27 GLU CA   1 1 
       12 22549 1 1 27 GLU CB   C   -3.858 -16.232  -1.811 1.00 . A A .  27 GLU CB   1 1 
       12 22550 1 1 27 GLU CD   C   -4.128 -16.459   0.691 1.00 . A A .  27 GLU CD   1 1 
       12 22551 1 1 27 GLU CG   C   -3.173 -16.519  -0.485 1.00 . A A .  27 GLU CG   1 1 
       12 22552 1 1 27 GLU H    H   -3.317 -14.042  -3.035 1.00 . A A .  27 GLU H    1 1 
       12 22553 1 1 27 GLU HA   H   -1.941 -16.546  -2.707 1.00 . A A .  27 GLU HA   1 1 
       12 22554 1 1 27 GLU HB2  H   -4.404 -15.293  -1.720 1.00 . A A .  27 GLU HB2  1 1 
       12 22555 1 1 27 GLU HB3  H   -4.555 -17.033  -2.012 1.00 . A A .  27 GLU HB3  1 1 
       12 22556 1 1 27 GLU HE2  H   -5.901 -16.444   1.250 1.00 . A A .  27 GLU HE2  1 1 
       12 22557 1 1 27 GLU HG2  H   -2.731 -17.514  -0.527 1.00 . A A .  27 GLU HG2  1 1 
       12 22558 1 1 27 GLU HG3  H   -2.392 -15.788  -0.333 1.00 . A A .  27 GLU HG3  1 1 
       12 22559 1 1 27 GLU N    N   -2.663 -14.713  -3.321 1.00 . A A .  27 GLU N    1 1 
       12 22560 1 1 27 GLU O    O   -3.496 -18.106  -4.188 1.00 . A A .  27 GLU O    1 1 
       12 22561 1 1 27 GLU OE1  O   -3.648 -16.384   1.842 1.00 . A A .  27 GLU OE1  1 1 
       12 22562 1 1 27 GLU OE2  O   -5.355 -16.486   0.461 1.00 . A A .  27 GLU OE2  1 1 
       12 22563 1 1 28 GLY C    C   -5.679 -17.499  -6.147 1.00 . A A .  28 GLY C    1 1 
       12 22564 1 1 28 GLY CA   C   -4.384 -16.758  -6.414 1.00 . A A .  28 GLY CA   1 1 
       12 22565 1 1 28 GLY H    H   -3.774 -15.160  -5.166 1.00 . A A .  28 GLY H    1 1 
       12 22566 1 1 28 GLY HA2  H   -4.563 -15.993  -7.154 1.00 . A A .  28 GLY HA2  1 1 
       12 22567 1 1 28 GLY HA3  H   -3.656 -17.457  -6.803 1.00 . A A .  28 GLY HA3  1 1 
       12 22568 1 1 28 GLY N    N   -3.843 -16.136  -5.219 1.00 . A A .  28 GLY N    1 1 
       12 22569 1 1 28 GLY O    O   -6.072 -18.375  -6.916 1.00 . A A .  28 GLY O    1 1 
       12 22570 1 1 29 GLY C    C   -7.432 -19.285  -4.473 1.00 . A A .  29 GLY C    1 1 
       12 22571 1 1 29 GLY CA   C   -7.595 -17.796  -4.702 1.00 . A A .  29 GLY CA   1 1 
       12 22572 1 1 29 GLY H    H   -5.983 -16.442  -4.475 1.00 . A A .  29 GLY H    1 1 
       12 22573 1 1 29 GLY HA2  H   -7.984 -17.344  -3.803 1.00 . A A .  29 GLY HA2  1 1 
       12 22574 1 1 29 GLY HA3  H   -8.302 -17.643  -5.505 1.00 . A A .  29 GLY HA3  1 1 
       12 22575 1 1 29 GLY N    N   -6.344 -17.147  -5.051 1.00 . A A .  29 GLY N    1 1 
       12 22576 1 1 29 GLY O    O   -8.402 -20.039  -4.525 1.00 . A A .  29 GLY O    1 1 
       12 22577 1 1 30 GLY C    C   -4.626 -21.574  -4.609 1.00 . A A .  30 GLY C    1 1 
       12 22578 1 1 30 GLY CA   C   -5.932 -21.120  -3.988 1.00 . A A .  30 GLY CA   1 1 
       12 22579 1 1 30 GLY H    H   -5.461 -19.065  -4.191 1.00 . A A .  30 GLY H    1 1 
       12 22580 1 1 30 GLY HA2  H   -5.894 -21.297  -2.924 1.00 . A A .  30 GLY HA2  1 1 
       12 22581 1 1 30 GLY HA3  H   -6.739 -21.701  -4.411 1.00 . A A .  30 GLY HA3  1 1 
       12 22582 1 1 30 GLY N    N   -6.198 -19.712  -4.221 1.00 . A A .  30 GLY N    1 1 
       12 22583 1 1 30 GLY O    O   -4.600 -22.518  -5.397 1.00 . A A .  30 GLY O    1 1 
       12 22584 1 1 31 GLY C    C   -1.098 -20.805  -3.895 1.00 . A A .  31 GLY C    1 1 
       12 22585 1 1 31 GLY CA   C   -2.237 -21.250  -4.791 1.00 . A A .  31 GLY CA   1 1 
       12 22586 1 1 31 GLY H    H   -3.618 -20.154  -3.620 1.00 . A A .  31 GLY H    1 1 
       12 22587 1 1 31 GLY HA2  H   -2.188 -22.323  -4.912 1.00 . A A .  31 GLY HA2  1 1 
       12 22588 1 1 31 GLY HA3  H   -2.122 -20.784  -5.759 1.00 . A A .  31 GLY HA3  1 1 
       12 22589 1 1 31 GLY N    N   -3.537 -20.898  -4.253 1.00 . A A .  31 GLY N    1 1 
       12 22590 1 1 31 GLY O    O   -1.319 -20.144  -2.881 1.00 . A A .  31 GLY O    1 1 
       12 22591 1 1 32 GLY C    C    1.138 -21.172  -2.021 1.00 . A A .  32 GLY C    1 1 
       12 22592 1 1 32 GLY CA   C    1.284 -20.793  -3.481 1.00 . A A .  32 GLY CA   1 1 
       12 22593 1 1 32 GLY H    H    0.241 -21.694  -5.088 1.00 . A A .  32 GLY H    1 1 
       12 22594 1 1 32 GLY HA2  H    2.155 -21.287  -3.884 1.00 . A A .  32 GLY HA2  1 1 
       12 22595 1 1 32 GLY HA3  H    1.423 -19.725  -3.552 1.00 . A A .  32 GLY HA3  1 1 
       12 22596 1 1 32 GLY N    N    0.125 -21.168  -4.270 1.00 . A A .  32 GLY N    1 1 
       12 22597 1 1 32 GLY O    O    0.434 -22.124  -1.686 1.00 . A A .  32 GLY O    1 1 
       12 22598 1 1 33 GLY C    C    0.342 -20.513   0.836 1.00 . A A .  33 GLY C    1 1 
       12 22599 1 1 33 GLY CA   C    1.737 -20.705   0.275 1.00 . A A .  33 GLY CA   1 1 
       12 22600 1 1 33 GLY H    H    2.354 -19.679  -1.471 1.00 . A A .  33 GLY H    1 1 
       12 22601 1 1 33 GLY HA2  H    2.045 -21.727   0.446 1.00 . A A .  33 GLY HA2  1 1 
       12 22602 1 1 33 GLY HA3  H    2.415 -20.044   0.795 1.00 . A A .  33 GLY HA3  1 1 
       12 22603 1 1 33 GLY N    N    1.808 -20.426  -1.147 1.00 . A A .  33 GLY N    1 1 
       12 22604 1 1 33 GLY O    O   -0.299 -21.470   1.268 1.00 . A A .  33 GLY O    1 1 
       12 22605 1 1 34 GLY C    C   -1.560 -19.214   2.840 1.00 . A A .  34 GLY C    1 1 
       12 22606 1 1 34 GLY CA   C   -1.455 -18.977   1.346 1.00 . A A .  34 GLY CA   1 1 
       12 22607 1 1 34 GLY H    H    0.425 -18.545   0.473 1.00 . A A .  34 GLY H    1 1 
       12 22608 1 1 34 GLY HA2  H   -1.690 -17.945   1.138 1.00 . A A .  34 GLY HA2  1 1 
       12 22609 1 1 34 GLY HA3  H   -2.172 -19.608   0.842 1.00 . A A .  34 GLY HA3  1 1 
       12 22610 1 1 34 GLY N    N   -0.130 -19.270   0.830 1.00 . A A .  34 GLY N    1 1 
       12 22611 1 1 34 GLY O    O   -0.874 -20.074   3.389 1.00 . A A .  34 GLY O    1 1 
       12 22612 1 1 35 GLY C    C   -2.492 -17.268   5.666 1.00 . A A .  35 GLY C    1 1 
       12 22613 1 1 35 GLY CA   C   -2.598 -18.591   4.932 1.00 . A A .  35 GLY CA   1 1 
       12 22614 1 1 35 GLY H    H   -2.943 -17.775   3.009 1.00 . A A .  35 GLY H    1 1 
       12 22615 1 1 35 GLY HA2  H   -3.570 -19.019   5.124 1.00 . A A .  35 GLY HA2  1 1 
       12 22616 1 1 35 GLY HA3  H   -1.840 -19.261   5.311 1.00 . A A .  35 GLY HA3  1 1 
       12 22617 1 1 35 GLY N    N   -2.422 -18.446   3.499 1.00 . A A .  35 GLY N    1 1 
       12 22618 1 1 35 GLY O    O   -2.722 -16.209   5.084 1.00 . A A .  35 GLY O    1 1 
       12 22619 1 1 36 GLU C    C   -0.876 -15.245   7.246 1.00 . A A .  36 GLU C    1 1 
       12 22620 1 1 36 GLU CA   C   -2.009 -16.128   7.762 1.00 . A A .  36 GLU CA   1 1 
       12 22621 1 1 36 GLU CB   C   -1.755 -16.499   9.224 1.00 . A A .  36 GLU CB   1 1 
       12 22622 1 1 36 GLU CD   C   -1.185 -15.699  11.551 1.00 . A A .  36 GLU CD   1 1 
       12 22623 1 1 36 GLU CG   C   -1.381 -15.314  10.098 1.00 . A A .  36 GLU CG   1 1 
       12 22624 1 1 36 GLU H    H   -1.972 -18.204   7.355 1.00 . A A .  36 GLU H    1 1 
       12 22625 1 1 36 GLU HA   H   -2.936 -15.577   7.695 1.00 . A A .  36 GLU HA   1 1 
       12 22626 1 1 36 GLU HB2  H   -2.663 -16.950   9.626 1.00 . A A .  36 GLU HB2  1 1 
       12 22627 1 1 36 GLU HB3  H   -0.951 -17.218   9.265 1.00 . A A .  36 GLU HB3  1 1 
       12 22628 1 1 36 GLU HE2  H   -1.989 -15.984  13.202 1.00 . A A .  36 GLU HE2  1 1 
       12 22629 1 1 36 GLU HG2  H   -0.455 -14.881   9.722 1.00 . A A .  36 GLU HG2  1 1 
       12 22630 1 1 36 GLU HG3  H   -2.169 -14.577  10.039 1.00 . A A .  36 GLU HG3  1 1 
       12 22631 1 1 36 GLU N    N   -2.143 -17.330   6.947 1.00 . A A .  36 GLU N    1 1 
       12 22632 1 1 36 GLU O    O   -0.913 -14.021   7.387 1.00 . A A .  36 GLU O    1 1 
       12 22633 1 1 36 GLU OE1  O   -0.030 -15.967  11.942 1.00 . A A .  36 GLU OE1  1 1 
       12 22634 1 1 36 GLU OE2  O   -2.186 -15.733  12.296 1.00 . A A .  36 GLU OE2  1 1 
       12 22635 1 1 37 LEU C    C    0.822 -14.021   5.189 1.00 . A A .  37 LEU C    1 1 
       12 22636 1 1 37 LEU CA   C    1.276 -15.147   6.112 1.00 . A A .  37 LEU CA   1 1 
       12 22637 1 1 37 LEU CB   C    2.202 -16.101   5.355 1.00 . A A .  37 LEU CB   1 1 
       12 22638 1 1 37 LEU CD1  C    2.298 -15.530   2.917 1.00 . A A .  37 LEU CD1  1 1 
       12 22639 1 1 37 LEU CD2  C    2.190 -17.923   3.634 1.00 . A A .  37 LEU CD2  1 1 
       12 22640 1 1 37 LEU CG   C    1.749 -16.501   3.951 1.00 . A A .  37 LEU CG   1 1 
       12 22641 1 1 37 LEU H    H    0.104 -16.850   6.567 1.00 . A A .  37 LEU H    1 1 
       12 22642 1 1 37 LEU HA   H    1.816 -14.719   6.944 1.00 . A A .  37 LEU HA   1 1 
       12 22643 1 1 37 LEU HB2  H    3.176 -15.620   5.267 1.00 . A A .  37 LEU HB2  1 1 
       12 22644 1 1 37 LEU HB3  H    2.297 -17.003   5.943 1.00 . A A .  37 LEU HB3  1 1 
       12 22645 1 1 37 LEU HD11 H    2.532 -16.064   2.009 1.00 . A A .  37 LEU HD11 1 1 
       12 22646 1 1 37 LEU HD12 H    3.192 -15.062   3.301 1.00 . A A .  37 LEU HD12 1 1 
       12 22647 1 1 37 LEU HD13 H    1.557 -14.771   2.709 1.00 . A A .  37 LEU HD13 1 1 
       12 22648 1 1 37 LEU HD21 H    2.577 -17.964   2.627 1.00 . A A .  37 LEU HD21 1 1 
       12 22649 1 1 37 LEU HD22 H    1.343 -18.589   3.721 1.00 . A A .  37 LEU HD22 1 1 
       12 22650 1 1 37 LEU HD23 H    2.958 -18.226   4.330 1.00 . A A .  37 LEU HD23 1 1 
       12 22651 1 1 37 LEU HG   H    0.670 -16.465   3.902 1.00 . A A .  37 LEU HG   1 1 
       12 22652 1 1 37 LEU N    N    0.131 -15.874   6.649 1.00 . A A .  37 LEU N    1 1 
       12 22653 1 1 37 LEU O    O    1.437 -12.956   5.144 1.00 . A A .  37 LEU O    1 1 
       12 22654 1 1 38 MET C    C   -1.484 -12.140   4.294 1.00 . A A .  38 MET C    1 1 
       12 22655 1 1 38 MET CA   C   -0.795 -13.269   3.533 1.00 . A A .  38 MET CA   1 1 
       12 22656 1 1 38 MET CB   C   -1.782 -13.921   2.563 1.00 . A A .  38 MET CB   1 1 
       12 22657 1 1 38 MET CE   C   -4.754 -12.846   3.012 1.00 . A A .  38 MET CE   1 1 
       12 22658 1 1 38 MET CG   C   -2.390 -12.946   1.568 1.00 . A A .  38 MET CG   1 1 
       12 22659 1 1 38 MET H    H   -0.705 -15.133   4.533 1.00 . A A .  38 MET H    1 1 
       12 22660 1 1 38 MET HA   H    0.029 -12.858   2.971 1.00 . A A .  38 MET HA   1 1 
       12 22661 1 1 38 MET HB2  H   -1.256 -14.697   2.007 1.00 . A A .  38 MET HB2  1 1 
       12 22662 1 1 38 MET HB3  H   -2.584 -14.370   3.130 1.00 . A A .  38 MET HB3  1 1 
       12 22663 1 1 38 MET HE1  H   -5.238 -13.726   3.410 1.00 . A A .  38 MET HE1  1 1 
       12 22664 1 1 38 MET HE2  H   -3.920 -12.578   3.643 1.00 . A A .  38 MET HE2  1 1 
       12 22665 1 1 38 MET HE3  H   -5.459 -12.030   2.982 1.00 . A A .  38 MET HE3  1 1 
       12 22666 1 1 38 MET HG2  H   -2.213 -11.928   1.916 1.00 . A A .  38 MET HG2  1 1 
       12 22667 1 1 38 MET HG3  H   -1.905 -13.079   0.613 1.00 . A A .  38 MET HG3  1 1 
       12 22668 1 1 38 MET N    N   -0.258 -14.265   4.454 1.00 . A A .  38 MET N    1 1 
       12 22669 1 1 38 MET O    O   -1.433 -10.980   3.885 1.00 . A A .  38 MET O    1 1 
       12 22670 1 1 38 MET SD   S   -4.165 -13.188   1.356 1.00 . A A .  38 MET SD   1 1 
       12 22671 1 1 39 LYS C    C   -1.895 -10.358   6.608 1.00 . A A .  39 LYS C    1 1 
       12 22672 1 1 39 LYS CA   C   -2.825 -11.505   6.224 1.00 . A A .  39 LYS CA   1 1 
       12 22673 1 1 39 LYS CB   C   -3.383 -12.166   7.486 1.00 . A A .  39 LYS CB   1 1 
       12 22674 1 1 39 LYS CD   C   -4.503 -11.575   9.655 1.00 . A A .  39 LYS CD   1 1 
       12 22675 1 1 39 LYS CE   C   -5.811 -11.105  10.274 1.00 . A A .  39 LYS CE   1 1 
       12 22676 1 1 39 LYS CG   C   -4.493 -11.368   8.150 1.00 . A A .  39 LYS CG   1 1 
       12 22677 1 1 39 LYS H    H   -2.132 -13.429   5.679 1.00 . A A .  39 LYS H    1 1 
       12 22678 1 1 39 LYS HA   H   -3.643 -11.108   5.642 1.00 . A A .  39 LYS HA   1 1 
       12 22679 1 1 39 LYS HB2  H   -3.778 -13.144   7.214 1.00 . A A .  39 LYS HB2  1 1 
       12 22680 1 1 39 LYS HB3  H   -2.581 -12.289   8.198 1.00 . A A .  39 LYS HB3  1 1 
       12 22681 1 1 39 LYS HD2  H   -4.372 -12.636   9.868 1.00 . A A .  39 LYS HD2  1 1 
       12 22682 1 1 39 LYS HD3  H   -3.686 -11.018  10.092 1.00 . A A .  39 LYS HD3  1 1 
       12 22683 1 1 39 LYS HE2  H   -5.920 -10.035  10.100 1.00 . A A .  39 LYS HE2  1 1 
       12 22684 1 1 39 LYS HE3  H   -6.627 -11.629   9.799 1.00 . A A .  39 LYS HE3  1 1 
       12 22685 1 1 39 LYS HG2  H   -4.343 -10.309   7.939 1.00 . A A .  39 LYS HG2  1 1 
       12 22686 1 1 39 LYS HG3  H   -5.443 -11.686   7.745 1.00 . A A .  39 LYS HG3  1 1 
       12 22687 1 1 39 LYS HZ1  H   -6.136 -10.500  12.247 1.00 . A A .  39 LYS HZ1  1 1 
       12 22688 1 1 39 LYS HZ2  H   -4.919 -11.664  12.078 1.00 . A A .  39 LYS HZ2  1 1 
       12 22689 1 1 39 LYS HZ3  H   -6.543 -12.115  11.949 1.00 . A A .  39 LYS HZ3  1 1 
       12 22690 1 1 39 LYS N    N   -2.127 -12.488   5.404 1.00 . A A .  39 LYS N    1 1 
       12 22691 1 1 39 LYS NZ   N   -5.856 -11.364  11.739 1.00 . A A .  39 LYS NZ   1 1 
       12 22692 1 1 39 LYS O    O   -2.334  -9.220   6.782 1.00 . A A .  39 LYS O    1 1 
       12 22693 1 1 40 LEU C    C    0.317  -8.461   6.153 1.00 . A A .  40 LEU C    1 1 
       12 22694 1 1 40 LEU CA   C    0.384  -9.657   7.099 1.00 . A A .  40 LEU CA   1 1 
       12 22695 1 1 40 LEU CB   C    1.787 -10.264   7.071 1.00 . A A .  40 LEU CB   1 1 
       12 22696 1 1 40 LEU CD1  C    2.877  -9.982   9.311 1.00 . A A .  40 LEU CD1  1 1 
       12 22697 1 1 40 LEU CD2  C    1.062 -11.677   9.011 1.00 . A A .  40 LEU CD2  1 1 
       12 22698 1 1 40 LEU CG   C    2.238 -10.972   8.350 1.00 . A A .  40 LEU CG   1 1 
       12 22699 1 1 40 LEU H    H   -0.319 -11.586   6.585 1.00 . A A .  40 LEU H    1 1 
       12 22700 1 1 40 LEU HA   H    0.165  -9.321   8.101 1.00 . A A .  40 LEU HA   1 1 
       12 22701 1 1 40 LEU HB2  H    1.820 -10.990   6.259 1.00 . A A .  40 LEU HB2  1 1 
       12 22702 1 1 40 LEU HB3  H    2.488  -9.466   6.870 1.00 . A A .  40 LEU HB3  1 1 
       12 22703 1 1 40 LEU HD11 H    3.833  -9.668   8.922 1.00 . A A .  40 LEU HD11 1 1 
       12 22704 1 1 40 LEU HD12 H    3.017 -10.454  10.272 1.00 . A A .  40 LEU HD12 1 1 
       12 22705 1 1 40 LEU HD13 H    2.232  -9.122   9.423 1.00 . A A .  40 LEU HD13 1 1 
       12 22706 1 1 40 LEU HD21 H    0.578 -12.322   8.292 1.00 . A A .  40 LEU HD21 1 1 
       12 22707 1 1 40 LEU HD22 H    0.356 -10.942   9.368 1.00 . A A .  40 LEU HD22 1 1 
       12 22708 1 1 40 LEU HD23 H    1.418 -12.268   9.843 1.00 . A A .  40 LEU HD23 1 1 
       12 22709 1 1 40 LEU HG   H    2.978 -11.719   8.099 1.00 . A A .  40 LEU HG   1 1 
       12 22710 1 1 40 LEU N    N   -0.609 -10.663   6.737 1.00 . A A .  40 LEU N    1 1 
       12 22711 1 1 40 LEU O    O    0.113  -7.326   6.586 1.00 . A A .  40 LEU O    1 1 
       12 22712 1 1 41 CYS C    C   -0.941  -7.034   3.793 1.00 . A A .  41 CYS C    1 1 
       12 22713 1 1 41 CYS CA   C    0.444  -7.669   3.856 1.00 . A A .  41 CYS CA   1 1 
       12 22714 1 1 41 CYS CB   C    0.825  -8.228   2.485 1.00 . A A .  41 CYS CB   1 1 
       12 22715 1 1 41 CYS H    H    0.645  -9.648   4.579 1.00 . A A .  41 CYS H    1 1 
       12 22716 1 1 41 CYS HA   H    1.160  -6.913   4.139 1.00 . A A .  41 CYS HA   1 1 
       12 22717 1 1 41 CYS HB2  H    0.012  -8.872   2.149 1.00 . A A .  41 CYS HB2  1 1 
       12 22718 1 1 41 CYS HB3  H    0.945  -7.410   1.791 1.00 . A A .  41 CYS HB3  1 1 
       12 22719 1 1 41 CYS HG   H    2.067 -10.418   2.082 1.00 . A A .  41 CYS HG   1 1 
       12 22720 1 1 41 CYS N    N    0.487  -8.723   4.862 1.00 . A A .  41 CYS N    1 1 
       12 22721 1 1 41 CYS O    O   -1.074  -5.833   3.560 1.00 . A A .  41 CYS O    1 1 
       12 22722 1 1 41 CYS SG   S    2.357  -9.188   2.478 1.00 . A A .  41 CYS SG   1 1 
       12 22723 1 1 42 GLU C    C   -3.545  -6.215   4.945 1.00 . A A .  42 GLU C    1 1 
       12 22724 1 1 42 GLU CA   C   -3.346  -7.367   3.963 1.00 . A A .  42 GLU CA   1 1 
       12 22725 1 1 42 GLU CB   C   -4.319  -8.503   4.288 1.00 . A A .  42 GLU CB   1 1 
       12 22726 1 1 42 GLU CD   C   -6.738  -9.228   4.285 1.00 . A A .  42 GLU CD   1 1 
       12 22727 1 1 42 GLU CG   C   -5.770  -8.062   4.354 1.00 . A A .  42 GLU CG   1 1 
       12 22728 1 1 42 GLU H    H   -1.802  -8.798   4.179 1.00 . A A .  42 GLU H    1 1 
       12 22729 1 1 42 GLU HA   H   -3.546  -7.009   2.964 1.00 . A A .  42 GLU HA   1 1 
       12 22730 1 1 42 GLU HB2  H   -4.226  -9.267   3.516 1.00 . A A .  42 GLU HB2  1 1 
       12 22731 1 1 42 GLU HB3  H   -4.049  -8.928   5.244 1.00 . A A .  42 GLU HB3  1 1 
       12 22732 1 1 42 GLU HE2  H   -7.625 -10.564   5.223 1.00 . A A .  42 GLU HE2  1 1 
       12 22733 1 1 42 GLU HG2  H   -5.932  -7.526   5.289 1.00 . A A .  42 GLU HG2  1 1 
       12 22734 1 1 42 GLU HG3  H   -5.970  -7.398   3.525 1.00 . A A .  42 GLU HG3  1 1 
       12 22735 1 1 42 GLU N    N   -1.972  -7.850   3.999 1.00 . A A .  42 GLU N    1 1 
       12 22736 1 1 42 GLU O    O   -4.421  -5.372   4.758 1.00 . A A .  42 GLU O    1 1 
       12 22737 1 1 42 GLU OE1  O   -7.226  -9.527   3.176 1.00 . A A .  42 GLU OE1  1 1 
       12 22738 1 1 42 GLU OE2  O   -7.007  -9.839   5.340 1.00 . A A .  42 GLU OE2  1 1 
       12 22739 1 1 43 GLU C    C   -2.700  -3.762   6.368 1.00 . A A .  43 GLU C    1 1 
       12 22740 1 1 43 GLU CA   C   -2.813  -5.144   7.003 1.00 . A A .  43 GLU CA   1 1 
       12 22741 1 1 43 GLU CB   C   -1.715  -5.327   8.053 1.00 . A A .  43 GLU CB   1 1 
       12 22742 1 1 43 GLU CD   C   -2.309  -6.637  10.129 1.00 . A A .  43 GLU CD   1 1 
       12 22743 1 1 43 GLU CG   C   -1.737  -6.689   8.726 1.00 . A A .  43 GLU CG   1 1 
       12 22744 1 1 43 GLU H    H   -2.047  -6.891   6.085 1.00 . A A .  43 GLU H    1 1 
       12 22745 1 1 43 GLU HA   H   -3.775  -5.228   7.485 1.00 . A A .  43 GLU HA   1 1 
       12 22746 1 1 43 GLU HB2  H   -0.748  -5.199   7.565 1.00 . A A .  43 GLU HB2  1 1 
       12 22747 1 1 43 GLU HB3  H   -1.833  -4.571   8.815 1.00 . A A .  43 GLU HB3  1 1 
       12 22748 1 1 43 GLU HE2  H   -3.732  -6.116  11.205 1.00 . A A .  43 GLU HE2  1 1 
       12 22749 1 1 43 GLU HG2  H   -2.342  -7.367   8.125 1.00 . A A .  43 GLU HG2  1 1 
       12 22750 1 1 43 GLU HG3  H   -0.725  -7.066   8.780 1.00 . A A .  43 GLU HG3  1 1 
       12 22751 1 1 43 GLU N    N   -2.725  -6.190   5.991 1.00 . A A .  43 GLU N    1 1 
       12 22752 1 1 43 GLU O    O   -3.202  -2.776   6.907 1.00 . A A .  43 GLU O    1 1 
       12 22753 1 1 43 GLU OE1  O   -1.636  -7.121  11.063 1.00 . A A .  43 GLU OE1  1 1 
       12 22754 1 1 43 GLU OE2  O   -3.431  -6.114  10.293 1.00 . A A .  43 GLU OE2  1 1 
       12 22755 1 1 44 ALA C    C   -3.192  -1.737   4.288 1.00 . A A .  44 ALA C    1 1 
       12 22756 1 1 44 ALA CA   C   -1.856  -2.437   4.509 1.00 . A A .  44 ALA CA   1 1 
       12 22757 1 1 44 ALA CB   C   -1.157  -2.675   3.179 1.00 . A A .  44 ALA CB   1 1 
       12 22758 1 1 44 ALA H    H   -1.657  -4.518   4.839 1.00 . A A .  44 ALA H    1 1 
       12 22759 1 1 44 ALA HA   H   -1.224  -1.801   5.111 1.00 . A A .  44 ALA HA   1 1 
       12 22760 1 1 44 ALA HB1  H   -1.465  -3.629   2.776 1.00 . A A .  44 ALA HB1  1 1 
       12 22761 1 1 44 ALA HB2  H   -1.423  -1.889   2.487 1.00 . A A .  44 ALA HB2  1 1 
       12 22762 1 1 44 ALA HB3  H   -0.088  -2.676   3.329 1.00 . A A .  44 ALA HB3  1 1 
       12 22763 1 1 44 ALA N    N   -2.035  -3.697   5.219 1.00 . A A .  44 ALA N    1 1 
       12 22764 1 1 44 ALA O    O   -3.318  -0.533   4.510 1.00 . A A .  44 ALA O    1 1 
       12 22765 1 1 45 ALA C    C   -6.260  -1.694   4.907 1.00 . A A .  45 ALA C    1 1 
       12 22766 1 1 45 ALA CA   C   -5.517  -1.951   3.600 1.00 . A A .  45 ALA CA   1 1 
       12 22767 1 1 45 ALA CB   C   -6.317  -2.893   2.712 1.00 . A A .  45 ALA CB   1 1 
       12 22768 1 1 45 ALA H    H   -4.028  -3.453   3.691 1.00 . A A .  45 ALA H    1 1 
       12 22769 1 1 45 ALA HA   H   -5.399  -1.014   3.075 1.00 . A A .  45 ALA HA   1 1 
       12 22770 1 1 45 ALA HB1  H   -6.435  -2.452   1.734 1.00 . A A .  45 ALA HB1  1 1 
       12 22771 1 1 45 ALA HB2  H   -5.795  -3.834   2.623 1.00 . A A .  45 ALA HB2  1 1 
       12 22772 1 1 45 ALA HB3  H   -7.290  -3.060   3.151 1.00 . A A .  45 ALA HB3  1 1 
       12 22773 1 1 45 ALA N    N   -4.190  -2.499   3.850 1.00 . A A .  45 ALA N    1 1 
       12 22774 1 1 45 ALA O    O   -7.177  -0.876   4.962 1.00 . A A .  45 ALA O    1 1 
       12 22775 1 1 46 LYS C    C   -6.042  -0.948   7.934 1.00 . A A .  46 LYS C    1 1 
       12 22776 1 1 46 LYS CA   C   -6.482  -2.248   7.267 1.00 . A A .  46 LYS CA   1 1 
       12 22777 1 1 46 LYS CB   C   -6.132  -3.437   8.164 1.00 . A A .  46 LYS CB   1 1 
       12 22778 1 1 46 LYS CD   C   -7.269  -4.447  10.165 1.00 . A A .  46 LYS CD   1 1 
       12 22779 1 1 46 LYS CE   C   -8.732  -4.434   9.749 1.00 . A A .  46 LYS CE   1 1 
       12 22780 1 1 46 LYS CG   C   -6.524  -3.239   9.618 1.00 . A A .  46 LYS CG   1 1 
       12 22781 1 1 46 LYS H    H   -5.120  -3.037   5.853 1.00 . A A .  46 LYS H    1 1 
       12 22782 1 1 46 LYS HA   H   -7.552  -2.219   7.122 1.00 . A A .  46 LYS HA   1 1 
       12 22783 1 1 46 LYS HB2  H   -6.652  -4.317   7.784 1.00 . A A .  46 LYS HB2  1 1 
       12 22784 1 1 46 LYS HB3  H   -5.066  -3.604   8.120 1.00 . A A .  46 LYS HB3  1 1 
       12 22785 1 1 46 LYS HD2  H   -6.800  -5.354   9.783 1.00 . A A .  46 LYS HD2  1 1 
       12 22786 1 1 46 LYS HD3  H   -7.210  -4.438  11.243 1.00 . A A .  46 LYS HD3  1 1 
       12 22787 1 1 46 LYS HE2  H   -9.345  -4.191  10.618 1.00 . A A .  46 LYS HE2  1 1 
       12 22788 1 1 46 LYS HE3  H   -8.872  -3.676   8.992 1.00 . A A .  46 LYS HE3  1 1 
       12 22789 1 1 46 LYS HG2  H   -5.622  -3.082  10.210 1.00 . A A .  46 LYS HG2  1 1 
       12 22790 1 1 46 LYS HG3  H   -7.162  -2.370   9.694 1.00 . A A .  46 LYS HG3  1 1 
       12 22791 1 1 46 LYS HZ1  H   -9.540  -5.632   8.241 1.00 . A A .  46 LYS HZ1  1 1 
       12 22792 1 1 46 LYS HZ2  H   -9.908  -6.159   9.806 1.00 . A A .  46 LYS HZ2  1 1 
       12 22793 1 1 46 LYS HZ3  H   -8.360  -6.406   9.173 1.00 . A A .  46 LYS HZ3  1 1 
       12 22794 1 1 46 LYS N    N   -5.857  -2.400   5.959 1.00 . A A .  46 LYS N    1 1 
       12 22795 1 1 46 LYS NZ   N   -9.165  -5.750   9.204 1.00 . A A .  46 LYS NZ   1 1 
       12 22796 1 1 46 LYS O    O   -6.869  -0.181   8.429 1.00 . A A .  46 LYS O    1 1 
       12 22797 1 1 47 LYS C    C   -4.456   1.719   7.669 1.00 . A A .  47 LYS C    1 1 
       12 22798 1 1 47 LYS CA   C   -4.185   0.501   8.546 1.00 . A A .  47 LYS CA   1 1 
       12 22799 1 1 47 LYS CB   C   -2.679   0.344   8.768 1.00 . A A .  47 LYS CB   1 1 
       12 22800 1 1 47 LYS CD   C   -1.004  -1.038  10.030 1.00 . A A .  47 LYS CD   1 1 
       12 22801 1 1 47 LYS CE   C   -0.949  -2.167  11.048 1.00 . A A .  47 LYS CE   1 1 
       12 22802 1 1 47 LYS CG   C   -2.323  -0.289  10.102 1.00 . A A .  47 LYS CG   1 1 
       12 22803 1 1 47 LYS H    H   -4.127  -1.356   7.532 1.00 . A A .  47 LYS H    1 1 
       12 22804 1 1 47 LYS HA   H   -4.668   0.645   9.500 1.00 . A A .  47 LYS HA   1 1 
       12 22805 1 1 47 LYS HB2  H   -2.278  -0.284   7.972 1.00 . A A .  47 LYS HB2  1 1 
       12 22806 1 1 47 LYS HB3  H   -2.217   1.320   8.721 1.00 . A A .  47 LYS HB3  1 1 
       12 22807 1 1 47 LYS HD2  H   -0.888  -1.457   9.030 1.00 . A A .  47 LYS HD2  1 1 
       12 22808 1 1 47 LYS HD3  H   -0.196  -0.348  10.226 1.00 . A A .  47 LYS HD3  1 1 
       12 22809 1 1 47 LYS HE2  H   -1.700  -1.989  11.817 1.00 . A A .  47 LYS HE2  1 1 
       12 22810 1 1 47 LYS HE3  H   -1.166  -3.098  10.546 1.00 . A A .  47 LYS HE3  1 1 
       12 22811 1 1 47 LYS HG2  H   -2.245   0.495  10.856 1.00 . A A .  47 LYS HG2  1 1 
       12 22812 1 1 47 LYS HG3  H   -3.106  -0.980  10.382 1.00 . A A .  47 LYS HG3  1 1 
       12 22813 1 1 47 LYS HZ1  H    0.495  -3.188  12.161 1.00 . A A .  47 LYS HZ1  1 1 
       12 22814 1 1 47 LYS HZ2  H    0.500  -1.513  12.404 1.00 . A A .  47 LYS HZ2  1 1 
       12 22815 1 1 47 LYS HZ3  H    1.140  -2.164  10.980 1.00 . A A .  47 LYS HZ3  1 1 
       12 22816 1 1 47 LYS N    N   -4.736  -0.706   7.943 1.00 . A A .  47 LYS N    1 1 
       12 22817 1 1 47 LYS NZ   N    0.390  -2.266  11.693 1.00 . A A .  47 LYS NZ   1 1 
       12 22818 1 1 47 LYS O    O   -4.968   2.735   8.141 1.00 . A A .  47 LYS O    1 1 
       12 22819 1 1 48 ALA C    C   -5.765   3.188   5.481 1.00 . A A .  48 ALA C    1 1 
       12 22820 1 1 48 ALA CA   C   -4.320   2.703   5.447 1.00 . A A .  48 ALA CA   1 1 
       12 22821 1 1 48 ALA CB   C   -3.942   2.264   4.040 1.00 . A A .  48 ALA CB   1 1 
       12 22822 1 1 48 ALA H    H   -3.706   0.776   6.073 1.00 . A A .  48 ALA H    1 1 
       12 22823 1 1 48 ALA HA   H   -3.670   3.518   5.730 1.00 . A A .  48 ALA HA   1 1 
       12 22824 1 1 48 ALA HB1  H   -4.516   1.391   3.769 1.00 . A A .  48 ALA HB1  1 1 
       12 22825 1 1 48 ALA HB2  H   -4.153   3.064   3.346 1.00 . A A .  48 ALA HB2  1 1 
       12 22826 1 1 48 ALA HB3  H   -2.889   2.029   4.008 1.00 . A A .  48 ALA HB3  1 1 
       12 22827 1 1 48 ALA N    N   -4.110   1.612   6.390 1.00 . A A .  48 ALA N    1 1 
       12 22828 1 1 48 ALA O    O   -6.045   4.353   5.199 1.00 . A A .  48 ALA O    1 1 
       12 22829 1 1 49 GLU C    C   -8.408   3.406   7.169 1.00 . A A .  49 GLU C    1 1 
       12 22830 1 1 49 GLU CA   C   -8.096   2.624   5.896 1.00 . A A .  49 GLU CA   1 1 
       12 22831 1 1 49 GLU CB   C   -8.949   1.355   5.843 1.00 . A A .  49 GLU CB   1 1 
       12 22832 1 1 49 GLU CD   C  -11.050   0.842   7.147 1.00 . A A .  49 GLU CD   1 1 
       12 22833 1 1 49 GLU CG   C  -10.438   1.616   5.996 1.00 . A A .  49 GLU CG   1 1 
       12 22834 1 1 49 GLU H    H   -6.394   1.374   6.041 1.00 . A A .  49 GLU H    1 1 
       12 22835 1 1 49 GLU HA   H   -8.332   3.241   5.042 1.00 . A A .  49 GLU HA   1 1 
       12 22836 1 1 49 GLU HB2  H   -8.782   0.869   4.882 1.00 . A A .  49 GLU HB2  1 1 
       12 22837 1 1 49 GLU HB3  H   -8.637   0.694   6.638 1.00 . A A .  49 GLU HB3  1 1 
       12 22838 1 1 49 GLU HE2  H  -11.998   0.928   8.743 1.00 . A A .  49 GLU HE2  1 1 
       12 22839 1 1 49 GLU HG2  H  -10.591   2.681   6.169 1.00 . A A .  49 GLU HG2  1 1 
       12 22840 1 1 49 GLU HG3  H  -10.937   1.327   5.082 1.00 . A A .  49 GLU HG3  1 1 
       12 22841 1 1 49 GLU N    N   -6.679   2.287   5.827 1.00 . A A .  49 GLU N    1 1 
       12 22842 1 1 49 GLU O    O   -9.245   4.309   7.165 1.00 . A A .  49 GLU O    1 1 
       12 22843 1 1 49 GLU OE1  O  -10.944  -0.403   7.149 1.00 . A A .  49 GLU OE1  1 1 
       12 22844 1 1 49 GLU OE2  O  -11.635   1.480   8.047 1.00 . A A .  49 GLU OE2  1 1 
       12 22845 1 1 50 GLU C    C   -7.286   5.103   9.538 1.00 . A A .  50 GLU C    1 1 
       12 22846 1 1 50 GLU CA   C   -7.934   3.721   9.535 1.00 . A A .  50 GLU CA   1 1 
       12 22847 1 1 50 GLU CB   C   -7.362   2.875  10.674 1.00 . A A .  50 GLU CB   1 1 
       12 22848 1 1 50 GLU CD   C   -7.817   1.608  12.812 1.00 . A A .  50 GLU CD   1 1 
       12 22849 1 1 50 GLU CG   C   -8.416   2.364  11.642 1.00 . A A .  50 GLU CG   1 1 
       12 22850 1 1 50 GLU H    H   -7.075   2.326   8.195 1.00 . A A .  50 GLU H    1 1 
       12 22851 1 1 50 GLU HA   H   -8.997   3.835   9.683 1.00 . A A .  50 GLU HA   1 1 
       12 22852 1 1 50 GLU HB2  H   -6.848   2.018  10.240 1.00 . A A .  50 GLU HB2  1 1 
       12 22853 1 1 50 GLU HB3  H   -6.654   3.473  11.229 1.00 . A A .  50 GLU HB3  1 1 
       12 22854 1 1 50 GLU HE2  H   -6.719   1.684  14.309 1.00 . A A .  50 GLU HE2  1 1 
       12 22855 1 1 50 GLU HG2  H   -8.981   3.214  12.026 1.00 . A A .  50 GLU HG2  1 1 
       12 22856 1 1 50 GLU HG3  H   -9.086   1.704  11.110 1.00 . A A .  50 GLU HG3  1 1 
       12 22857 1 1 50 GLU N    N   -7.729   3.053   8.255 1.00 . A A .  50 GLU N    1 1 
       12 22858 1 1 50 GLU O    O   -7.933   6.104   9.849 1.00 . A A .  50 GLU O    1 1 
       12 22859 1 1 50 GLU OE1  O   -8.106   0.400  12.946 1.00 . A A .  50 GLU OE1  1 1 
       12 22860 1 1 50 GLU OE2  O   -7.062   2.223  13.592 1.00 . A A .  50 GLU OE2  1 1 
       12 22861 1 1 51 LEU C    C   -5.880   7.367   8.137 1.00 . A A .  51 LEU C    1 1 
       12 22862 1 1 51 LEU CA   C   -5.267   6.408   9.152 1.00 . A A .  51 LEU CA   1 1 
       12 22863 1 1 51 LEU CB   C   -3.799   6.151   8.808 1.00 . A A .  51 LEU CB   1 1 
       12 22864 1 1 51 LEU CD1  C   -3.516   6.483   6.339 1.00 . A A .  51 LEU CD1  1 1 
       12 22865 1 1 51 LEU CD2  C   -2.224   4.693   7.515 1.00 . A A .  51 LEU CD2  1 1 
       12 22866 1 1 51 LEU CG   C   -3.535   5.463   7.469 1.00 . A A .  51 LEU CG   1 1 
       12 22867 1 1 51 LEU H    H   -5.543   4.319   8.952 1.00 . A A .  51 LEU H    1 1 
       12 22868 1 1 51 LEU HA   H   -5.327   6.855  10.133 1.00 . A A .  51 LEU HA   1 1 
       12 22869 1 1 51 LEU HB2  H   -3.287   7.113   8.795 1.00 . A A .  51 LEU HB2  1 1 
       12 22870 1 1 51 LEU HB3  H   -3.382   5.531   9.588 1.00 . A A .  51 LEU HB3  1 1 
       12 22871 1 1 51 LEU HD11 H   -3.083   7.405   6.695 1.00 . A A .  51 LEU HD11 1 1 
       12 22872 1 1 51 LEU HD12 H   -4.526   6.664   6.002 1.00 . A A .  51 LEU HD12 1 1 
       12 22873 1 1 51 LEU HD13 H   -2.926   6.100   5.519 1.00 . A A .  51 LEU HD13 1 1 
       12 22874 1 1 51 LEU HD21 H   -1.632   4.936   6.646 1.00 . A A .  51 LEU HD21 1 1 
       12 22875 1 1 51 LEU HD22 H   -2.430   3.632   7.525 1.00 . A A .  51 LEU HD22 1 1 
       12 22876 1 1 51 LEU HD23 H   -1.680   4.961   8.409 1.00 . A A .  51 LEU HD23 1 1 
       12 22877 1 1 51 LEU HG   H   -4.331   4.760   7.268 1.00 . A A .  51 LEU HG   1 1 
       12 22878 1 1 51 LEU N    N   -6.005   5.149   9.189 1.00 . A A .  51 LEU N    1 1 
       12 22879 1 1 51 LEU O    O   -5.654   8.576   8.195 1.00 . A A .  51 LEU O    1 1 
       12 22880 1 1 52 PHE C    C   -8.081   8.783   6.805 1.00 . A A .  52 PHE C    1 1 
       12 22881 1 1 52 PHE CA   C   -7.304   7.628   6.180 1.00 . A A .  52 PHE CA   1 1 
       12 22882 1 1 52 PHE CB   C   -8.244   6.763   5.338 1.00 . A A .  52 PHE CB   1 1 
       12 22883 1 1 52 PHE CD1  C   -8.445   8.478   3.518 1.00 . A A .  52 PHE CD1  1 1 
       12 22884 1 1 52 PHE CD2  C  -10.421   7.356   4.239 1.00 . A A .  52 PHE CD2  1 1 
       12 22885 1 1 52 PHE CE1  C   -9.186   9.202   2.603 1.00 . A A .  52 PHE CE1  1 1 
       12 22886 1 1 52 PHE CE2  C  -11.167   8.076   3.326 1.00 . A A .  52 PHE CE2  1 1 
       12 22887 1 1 52 PHE CG   C   -9.053   7.548   4.345 1.00 . A A .  52 PHE CG   1 1 
       12 22888 1 1 52 PHE CZ   C  -10.549   9.002   2.507 1.00 . A A .  52 PHE CZ   1 1 
       12 22889 1 1 52 PHE H    H   -6.800   5.850   7.214 1.00 . A A .  52 PHE H    1 1 
       12 22890 1 1 52 PHE HA   H   -6.532   8.032   5.543 1.00 . A A .  52 PHE HA   1 1 
       12 22891 1 1 52 PHE HB2  H   -7.648   6.026   4.799 1.00 . A A .  52 PHE HB2  1 1 
       12 22892 1 1 52 PHE HB3  H   -8.929   6.247   5.993 1.00 . A A .  52 PHE HB3  1 1 
       12 22893 1 1 52 PHE HD1  H   -7.378   8.636   3.591 1.00 . A A .  52 PHE HD1  1 1 
       12 22894 1 1 52 PHE HD2  H  -10.905   6.634   4.880 1.00 . A A .  52 PHE HD2  1 1 
       12 22895 1 1 52 PHE HE1  H   -8.700   9.925   1.964 1.00 . A A .  52 PHE HE1  1 1 
       12 22896 1 1 52 PHE HE2  H  -12.233   7.918   3.254 1.00 . A A .  52 PHE HE2  1 1 
       12 22897 1 1 52 PHE HZ   H  -11.130   9.565   1.793 1.00 . A A .  52 PHE HZ   1 1 
       12 22898 1 1 52 PHE N    N   -6.658   6.820   7.208 1.00 . A A .  52 PHE N    1 1 
       12 22899 1 1 52 PHE O    O   -8.330   9.802   6.158 1.00 . A A .  52 PHE O    1 1 
       12 22900 1 1 53 LYS C    C   -8.498  10.993   8.701 1.00 . A A .  53 LYS C    1 1 
       12 22901 1 1 53 LYS CA   C   -9.210   9.647   8.781 1.00 . A A .  53 LYS CA   1 1 
       12 22902 1 1 53 LYS CB   C   -9.398   9.243  10.246 1.00 . A A .  53 LYS CB   1 1 
       12 22903 1 1 53 LYS CD   C   -8.334   8.551  12.413 1.00 . A A .  53 LYS CD   1 1 
       12 22904 1 1 53 LYS CE   C   -9.126   7.253  12.467 1.00 . A A .  53 LYS CE   1 1 
       12 22905 1 1 53 LYS CG   C   -8.093   8.996  10.981 1.00 . A A .  53 LYS CG   1 1 
       12 22906 1 1 53 LYS H    H   -8.234   7.784   8.529 1.00 . A A .  53 LYS H    1 1 
       12 22907 1 1 53 LYS HA   H  -10.179   9.736   8.314 1.00 . A A .  53 LYS HA   1 1 
       12 22908 1 1 53 LYS HB2  H   -9.934  10.044  10.756 1.00 . A A .  53 LYS HB2  1 1 
       12 22909 1 1 53 LYS HB3  H   -9.986   8.338  10.285 1.00 . A A .  53 LYS HB3  1 1 
       12 22910 1 1 53 LYS HD2  H   -7.373   8.400  12.905 1.00 . A A .  53 LYS HD2  1 1 
       12 22911 1 1 53 LYS HD3  H   -8.887   9.322  12.932 1.00 . A A .  53 LYS HD3  1 1 
       12 22912 1 1 53 LYS HE2  H   -9.310   6.907  11.449 1.00 . A A .  53 LYS HE2  1 1 
       12 22913 1 1 53 LYS HE3  H   -8.542   6.513  12.995 1.00 . A A .  53 LYS HE3  1 1 
       12 22914 1 1 53 LYS HG2  H   -7.534   8.219  10.459 1.00 . A A .  53 LYS HG2  1 1 
       12 22915 1 1 53 LYS HG3  H   -7.516   9.910  10.990 1.00 . A A .  53 LYS HG3  1 1 
       12 22916 1 1 53 LYS HZ1  H  -11.209   7.120  12.545 1.00 . A A .  53 LYS HZ1  1 1 
       12 22917 1 1 53 LYS HZ2  H  -10.573   8.429  13.409 1.00 . A A .  53 LYS HZ2  1 1 
       12 22918 1 1 53 LYS HZ3  H  -10.450   6.862  14.035 1.00 . A A .  53 LYS HZ3  1 1 
       12 22919 1 1 53 LYS N    N   -8.462   8.619   8.067 1.00 . A A .  53 LYS N    1 1 
       12 22920 1 1 53 LYS NZ   N  -10.431   7.428  13.163 1.00 . A A .  53 LYS NZ   1 1 
       12 22921 1 1 53 LYS O    O   -9.134  12.034   8.533 1.00 . A A .  53 LYS O    1 1 
       12 22922 1 1 54 LEU C    C   -6.650  12.950   7.467 1.00 . A A .  54 LEU C    1 1 
       12 22923 1 1 54 LEU CA   C   -6.376  12.184   8.758 1.00 . A A .  54 LEU CA   1 1 
       12 22924 1 1 54 LEU CB   C   -4.887  11.847   8.859 1.00 . A A .  54 LEU CB   1 1 
       12 22925 1 1 54 LEU CD1  C   -4.584  12.749  11.177 1.00 . A A .  54 LEU CD1  1 1 
       12 22926 1 1 54 LEU CD2  C   -2.588  12.344   9.726 1.00 . A A .  54 LEU CD2  1 1 
       12 22927 1 1 54 LEU CG   C   -4.051  12.762   9.753 1.00 . A A .  54 LEU CG   1 1 
       12 22928 1 1 54 LEU H    H   -6.724  10.106   8.951 1.00 . A A .  54 LEU H    1 1 
       12 22929 1 1 54 LEU HA   H   -6.654  12.805   9.596 1.00 . A A .  54 LEU HA   1 1 
       12 22930 1 1 54 LEU HB2  H   -4.801  10.832   9.247 1.00 . A A .  54 LEU HB2  1 1 
       12 22931 1 1 54 LEU HB3  H   -4.471  11.887   7.862 1.00 . A A .  54 LEU HB3  1 1 
       12 22932 1 1 54 LEU HD11 H   -5.525  13.276  11.214 1.00 . A A .  54 LEU HD11 1 1 
       12 22933 1 1 54 LEU HD12 H   -3.875  13.233  11.832 1.00 . A A .  54 LEU HD12 1 1 
       12 22934 1 1 54 LEU HD13 H   -4.730  11.728  11.497 1.00 . A A .  54 LEU HD13 1 1 
       12 22935 1 1 54 LEU HD21 H   -2.452  11.473  10.349 1.00 . A A .  54 LEU HD21 1 1 
       12 22936 1 1 54 LEU HD22 H   -1.976  13.152  10.097 1.00 . A A .  54 LEU HD22 1 1 
       12 22937 1 1 54 LEU HD23 H   -2.299  12.110   8.711 1.00 . A A .  54 LEU HD23 1 1 
       12 22938 1 1 54 LEU HG   H   -4.117  13.776   9.382 1.00 . A A .  54 LEU HG   1 1 
       12 22939 1 1 54 LEU N    N   -7.175  10.965   8.818 1.00 . A A .  54 LEU N    1 1 
       12 22940 1 1 54 LEU O    O   -6.413  14.155   7.388 1.00 . A A .  54 LEU O    1 1 
       12 22941 1 1 55 ALA C    C   -8.633  13.823   5.296 1.00 . A A .  55 ALA C    1 1 
       12 22942 1 1 55 ALA CA   C   -7.460  12.857   5.175 1.00 . A A .  55 ALA CA   1 1 
       12 22943 1 1 55 ALA CB   C   -7.761  11.785   4.137 1.00 . A A .  55 ALA CB   1 1 
       12 22944 1 1 55 ALA H    H   -7.317  11.285   6.584 1.00 . A A .  55 ALA H    1 1 
       12 22945 1 1 55 ALA HA   H   -6.587  13.404   4.848 1.00 . A A .  55 ALA HA   1 1 
       12 22946 1 1 55 ALA HB1  H   -7.263  10.868   4.412 1.00 . A A .  55 ALA HB1  1 1 
       12 22947 1 1 55 ALA HB2  H   -8.828  11.618   4.093 1.00 . A A .  55 ALA HB2  1 1 
       12 22948 1 1 55 ALA HB3  H   -7.408  12.111   3.170 1.00 . A A .  55 ALA HB3  1 1 
       12 22949 1 1 55 ALA N    N   -7.150  12.243   6.459 1.00 . A A .  55 ALA N    1 1 
       12 22950 1 1 55 ALA O    O   -8.770  14.749   4.498 1.00 . A A .  55 ALA O    1 1 
       12 22951 1 1 56 GLU C    C  -10.228  15.775   7.162 1.00 . A A .  56 GLU C    1 1 
       12 22952 1 1 56 GLU CA   C  -10.639  14.451   6.524 1.00 . A A .  56 GLU CA   1 1 
       12 22953 1 1 56 GLU CB   C  -11.658  13.737   7.415 1.00 . A A .  56 GLU CB   1 1 
       12 22954 1 1 56 GLU CD   C  -13.247  11.806   7.061 1.00 . A A .  56 GLU CD   1 1 
       12 22955 1 1 56 GLU CG   C  -11.800  12.255   7.110 1.00 . A A .  56 GLU CG   1 1 
       12 22956 1 1 56 GLU H    H   -9.313  12.845   6.903 1.00 . A A .  56 GLU H    1 1 
       12 22957 1 1 56 GLU HA   H  -11.092  14.652   5.565 1.00 . A A .  56 GLU HA   1 1 
       12 22958 1 1 56 GLU HB2  H  -11.342  13.847   8.453 1.00 . A A .  56 GLU HB2  1 1 
       12 22959 1 1 56 GLU HB3  H  -12.622  14.204   7.283 1.00 . A A .  56 GLU HB3  1 1 
       12 22960 1 1 56 GLU HE2  H  -14.678  11.298   5.989 1.00 . A A .  56 GLU HE2  1 1 
       12 22961 1 1 56 GLU HG2  H  -11.336  12.050   6.146 1.00 . A A .  56 GLU HG2  1 1 
       12 22962 1 1 56 GLU HG3  H  -11.289  11.693   7.878 1.00 . A A .  56 GLU HG3  1 1 
       12 22963 1 1 56 GLU N    N   -9.476  13.600   6.300 1.00 . A A .  56 GLU N    1 1 
       12 22964 1 1 56 GLU O    O  -10.902  16.791   6.994 1.00 . A A .  56 GLU O    1 1 
       12 22965 1 1 56 GLU OE1  O  -13.865  11.681   8.138 1.00 . A A .  56 GLU OE1  1 1 
       12 22966 1 1 56 GLU OE2  O  -13.761  11.578   5.945 1.00 . A A .  56 GLU OE2  1 1 
       12 22967 1 1 57 GLU C    C   -8.249  18.025   7.539 1.00 . A A .  57 GLU C    1 1 
       12 22968 1 1 57 GLU CA   C   -8.620  16.953   8.559 1.00 . A A .  57 GLU CA   1 1 
       12 22969 1 1 57 GLU CB   C   -7.405  16.614   9.424 1.00 . A A .  57 GLU CB   1 1 
       12 22970 1 1 57 GLU CD   C   -8.014  16.154  11.833 1.00 . A A .  57 GLU CD   1 1 
       12 22971 1 1 57 GLU CG   C   -7.685  15.556  10.479 1.00 . A A .  57 GLU CG   1 1 
       12 22972 1 1 57 GLU H    H   -8.626  14.913   7.991 1.00 . A A .  57 GLU H    1 1 
       12 22973 1 1 57 GLU HA   H   -9.407  17.333   9.193 1.00 . A A .  57 GLU HA   1 1 
       12 22974 1 1 57 GLU HB2  H   -6.610  16.250   8.773 1.00 . A A .  57 GLU HB2  1 1 
       12 22975 1 1 57 GLU HB3  H   -7.074  17.512   9.926 1.00 . A A .  57 GLU HB3  1 1 
       12 22976 1 1 57 GLU HE2  H   -7.439  16.463  13.573 1.00 . A A .  57 GLU HE2  1 1 
       12 22977 1 1 57 GLU HG2  H   -8.527  14.948  10.151 1.00 . A A .  57 GLU HG2  1 1 
       12 22978 1 1 57 GLU HG3  H   -6.811  14.929  10.581 1.00 . A A .  57 GLU HG3  1 1 
       12 22979 1 1 57 GLU N    N   -9.119  15.754   7.895 1.00 . A A .  57 GLU N    1 1 
       12 22980 1 1 57 GLU O    O   -8.658  19.180   7.661 1.00 . A A .  57 GLU O    1 1 
       12 22981 1 1 57 GLU OE1  O   -9.122  16.711  11.981 1.00 . A A .  57 GLU OE1  1 1 
       12 22982 1 1 57 GLU OE2  O   -7.165  16.064  12.744 1.00 . A A .  57 GLU OE2  1 1 
       12 22983 1 1 58 ARG C    C   -8.158  18.791   4.477 1.00 . A A .  58 ARG C    1 1 
       12 22984 1 1 58 ARG CA   C   -7.043  18.563   5.495 1.00 . A A .  58 ARG CA   1 1 
       12 22985 1 1 58 ARG CB   C   -5.795  18.029   4.789 1.00 . A A .  58 ARG CB   1 1 
       12 22986 1 1 58 ARG CD   C   -4.855  15.748   5.267 1.00 . A A .  58 ARG CD   1 1 
       12 22987 1 1 58 ARG CG   C   -5.867  16.547   4.462 1.00 . A A .  58 ARG CG   1 1 
       12 22988 1 1 58 ARG CZ   C   -3.909  15.723   7.537 1.00 . A A .  58 ARG CZ   1 1 
       12 22989 1 1 58 ARG H    H   -7.178  16.700   6.492 1.00 . A A .  58 ARG H    1 1 
       12 22990 1 1 58 ARG HA   H   -6.804  19.503   5.967 1.00 . A A .  58 ARG HA   1 1 
       12 22991 1 1 58 ARG HB2  H   -5.666  18.581   3.858 1.00 . A A .  58 ARG HB2  1 1 
       12 22992 1 1 58 ARG HB3  H   -4.939  18.194   5.424 1.00 . A A .  58 ARG HB3  1 1 
       12 22993 1 1 58 ARG HD2  H   -5.142  14.697   5.256 1.00 . A A .  58 ARG HD2  1 1 
       12 22994 1 1 58 ARG HD3  H   -3.883  15.857   4.808 1.00 . A A .  58 ARG HD3  1 1 
       12 22995 1 1 58 ARG HE   H   -5.405  16.899   6.937 1.00 . A A .  58 ARG HE   1 1 
       12 22996 1 1 58 ARG HG2  H   -6.868  16.182   4.691 1.00 . A A .  58 ARG HG2  1 1 
       12 22997 1 1 58 ARG HG3  H   -5.666  16.410   3.409 1.00 . A A .  58 ARG HG3  1 1 
       12 22998 1 1 58 ARG HH11 H   -3.052  14.429   6.244 1.00 . A A .  58 ARG HH11 1 1 
       12 22999 1 1 58 ARG HH12 H   -2.395  14.421   7.847 1.00 . A A .  58 ARG HH12 1 1 
       12 23000 1 1 58 ARG HH21 H   -4.549  16.898   9.052 1.00 . A A .  58 ARG HH21 1 1 
       12 23001 1 1 58 ARG HH22 H   -3.248  15.825   9.444 1.00 . A A .  58 ARG HH22 1 1 
       12 23002 1 1 58 ARG N    N   -7.472  17.635   6.535 1.00 . A A .  58 ARG N    1 1 
       12 23003 1 1 58 ARG NE   N   -4.778  16.202   6.653 1.00 . A A .  58 ARG NE   1 1 
       12 23004 1 1 58 ARG NH1  N   -3.048  14.780   7.180 1.00 . A A .  58 ARG NH1  1 1 
       12 23005 1 1 58 ARG NH2  N   -3.901  16.188   8.780 1.00 . A A .  58 ARG NH2  1 1 
       12 23006 1 1 58 ARG O    O   -8.142  19.772   3.734 1.00 . A A .  58 ARG O    1 1 
       12 23007 1 1 59 LEU C    C  -11.375  18.811   4.127 1.00 . A A .  59 LEU C    1 1 
       12 23008 1 1 59 LEU CA   C  -10.246  17.981   3.525 1.00 . A A .  59 LEU CA   1 1 
       12 23009 1 1 59 LEU CB   C  -10.761  16.586   3.161 1.00 . A A .  59 LEU CB   1 1 
       12 23010 1 1 59 LEU CD1  C  -11.865  17.414   1.069 1.00 . A A .  59 LEU CD1  1 1 
       12 23011 1 1 59 LEU CD2  C  -12.348  15.107   1.906 1.00 . A A .  59 LEU CD2  1 1 
       12 23012 1 1 59 LEU CG   C  -12.025  16.540   2.303 1.00 . A A .  59 LEU CG   1 1 
       12 23013 1 1 59 LEU H    H   -9.081  17.119   5.067 1.00 . A A .  59 LEU H    1 1 
       12 23014 1 1 59 LEU HA   H   -9.893  18.470   2.629 1.00 . A A .  59 LEU HA   1 1 
       12 23015 1 1 59 LEU HB2  H   -9.969  16.071   2.617 1.00 . A A .  59 LEU HB2  1 1 
       12 23016 1 1 59 LEU HB3  H  -10.965  16.059   4.083 1.00 . A A .  59 LEU HB3  1 1 
       12 23017 1 1 59 LEU HD11 H  -12.234  18.406   1.280 1.00 . A A .  59 LEU HD11 1 1 
       12 23018 1 1 59 LEU HD12 H  -12.425  16.987   0.250 1.00 . A A .  59 LEU HD12 1 1 
       12 23019 1 1 59 LEU HD13 H  -10.820  17.469   0.799 1.00 . A A .  59 LEU HD13 1 1 
       12 23020 1 1 59 LEU HD21 H  -11.503  14.678   1.389 1.00 . A A .  59 LEU HD21 1 1 
       12 23021 1 1 59 LEU HD22 H  -13.210  15.100   1.254 1.00 . A A .  59 LEU HD22 1 1 
       12 23022 1 1 59 LEU HD23 H  -12.563  14.527   2.792 1.00 . A A .  59 LEU HD23 1 1 
       12 23023 1 1 59 LEU HG   H  -12.857  16.924   2.877 1.00 . A A .  59 LEU HG   1 1 
       12 23024 1 1 59 LEU N    N   -9.123  17.878   4.451 1.00 . A A .  59 LEU N    1 1 
       12 23025 1 1 59 LEU O    O  -11.552  19.979   3.783 1.00 . A A .  59 LEU O    1 1 
       12 23026 1 1 60 LYS C    C  -12.855  19.336   7.086 1.00 . A A .  60 LYS C    1 1 
       12 23027 1 1 60 LYS CA   C  -13.245  18.882   5.684 1.00 . A A .  60 LYS CA   1 1 
       12 23028 1 1 60 LYS CB   C  -14.466  17.961   5.755 1.00 . A A .  60 LYS CB   1 1 
       12 23029 1 1 60 LYS CD   C  -14.370  15.503   5.249 1.00 . A A .  60 LYS CD   1 1 
       12 23030 1 1 60 LYS CE   C  -15.671  14.751   5.480 1.00 . A A .  60 LYS CE   1 1 
       12 23031 1 1 60 LYS CG   C  -14.153  16.578   6.300 1.00 . A A .  60 LYS CG   1 1 
       12 23032 1 1 60 LYS H    H  -11.944  17.266   5.262 1.00 . A A .  60 LYS H    1 1 
       12 23033 1 1 60 LYS HA   H  -13.495  19.751   5.093 1.00 . A A .  60 LYS HA   1 1 
       12 23034 1 1 60 LYS HB2  H  -15.209  18.426   6.403 1.00 . A A .  60 LYS HB2  1 1 
       12 23035 1 1 60 LYS HB3  H  -14.876  17.850   4.762 1.00 . A A .  60 LYS HB3  1 1 
       12 23036 1 1 60 LYS HD2  H  -14.401  15.971   4.265 1.00 . A A .  60 LYS HD2  1 1 
       12 23037 1 1 60 LYS HD3  H  -13.547  14.803   5.288 1.00 . A A .  60 LYS HD3  1 1 
       12 23038 1 1 60 LYS HE2  H  -15.441  13.745   5.831 1.00 . A A .  60 LYS HE2  1 1 
       12 23039 1 1 60 LYS HE3  H  -16.242  15.270   6.235 1.00 . A A .  60 LYS HE3  1 1 
       12 23040 1 1 60 LYS HG2  H  -13.112  16.552   6.625 1.00 . A A .  60 LYS HG2  1 1 
       12 23041 1 1 60 LYS HG3  H  -14.799  16.379   7.143 1.00 . A A .  60 LYS HG3  1 1 
       12 23042 1 1 60 LYS HZ1  H  -16.506  13.672   3.898 1.00 . A A .  60 LYS HZ1  1 1 
       12 23043 1 1 60 LYS HZ2  H  -16.075  15.258   3.494 1.00 . A A .  60 LYS HZ2  1 1 
       12 23044 1 1 60 LYS HZ3  H  -17.459  14.968   4.423 1.00 . A A .  60 LYS HZ3  1 1 
       12 23045 1 1 60 LYS N    N  -12.135  18.200   5.029 1.00 . A A .  60 LYS N    1 1 
       12 23046 1 1 60 LYS NZ   N  -16.484  14.655   4.236 1.00 . A A .  60 LYS NZ   1 1 
       12 23047 1 1 60 LYS O    O  -11.704  19.190   7.499 1.00 . A A .  60 LYS O    1 1 
       12 23048 1 1 61 LYS C    C  -14.477  19.634  10.169 1.00 . A A .  61 LYS C    1 1 
       12 23049 1 1 61 LYS CA   C  -13.578  20.359   9.173 1.00 . A A .  61 LYS CA   1 1 
       12 23050 1 1 61 LYS CB   C  -13.816  21.869   9.259 1.00 . A A .  61 LYS CB   1 1 
       12 23051 1 1 61 LYS CD   C  -14.958  23.210   7.470 1.00 . A A .  61 LYS CD   1 1 
       12 23052 1 1 61 LYS CE   C  -14.860  24.673   7.877 1.00 . A A .  61 LYS CE   1 1 
       12 23053 1 1 61 LYS CG   C  -15.148  22.308   8.678 1.00 . A A .  61 LYS CG   1 1 
       12 23054 1 1 61 LYS H    H  -14.717  19.976   7.431 1.00 . A A .  61 LYS H    1 1 
       12 23055 1 1 61 LYS HA   H  -12.547  20.151   9.418 1.00 . A A .  61 LYS HA   1 1 
       12 23056 1 1 61 LYS HB2  H  -13.785  22.162  10.309 1.00 . A A .  61 LYS HB2  1 1 
       12 23057 1 1 61 LYS HB3  H  -13.027  22.376   8.722 1.00 . A A .  61 LYS HB3  1 1 
       12 23058 1 1 61 LYS HD2  H  -14.042  22.924   6.954 1.00 . A A .  61 LYS HD2  1 1 
       12 23059 1 1 61 LYS HD3  H  -15.801  23.087   6.803 1.00 . A A .  61 LYS HD3  1 1 
       12 23060 1 1 61 LYS HE2  H  -15.665  25.229   7.398 1.00 . A A .  61 LYS HE2  1 1 
       12 23061 1 1 61 LYS HE3  H  -14.966  24.743   8.949 1.00 . A A .  61 LYS HE3  1 1 
       12 23062 1 1 61 LYS HG2  H  -15.711  21.425   8.375 1.00 . A A .  61 LYS HG2  1 1 
       12 23063 1 1 61 LYS HG3  H  -15.701  22.846   9.434 1.00 . A A .  61 LYS HG3  1 1 
       12 23064 1 1 61 LYS HZ1  H  -13.036  25.589   8.322 1.00 . A A .  61 LYS HZ1  1 1 
       12 23065 1 1 61 LYS HZ2  H  -13.714  26.089   6.854 1.00 . A A .  61 LYS HZ2  1 1 
       12 23066 1 1 61 LYS HZ3  H  -12.979  24.570   6.973 1.00 . A A .  61 LYS HZ3  1 1 
       12 23067 1 1 61 LYS N    N  -13.820  19.886   7.815 1.00 . A A .  61 LYS N    1 1 
       12 23068 1 1 61 LYS NZ   N  -13.555  25.272   7.479 1.00 . A A .  61 LYS NZ   1 1 
       12 23069 1 1 61 LYS O    O  -15.391  20.229  10.744 1.00 . A A .  61 LYS O    1 1 
       12 23070 1 1 62 LEU C    C  -14.910  18.104  12.716 1.00 . A A .  62 LEU C    1 1 
       12 23071 1 1 62 LEU CA   C  -14.997  17.543  11.301 1.00 . A A .  62 LEU CA   1 1 
       12 23072 1 1 62 LEU CB   C  -14.511  16.092  11.285 1.00 . A A .  62 LEU CB   1 1 
       12 23073 1 1 62 LEU CD1  C  -14.233  13.897  10.108 1.00 . A A .  62 LEU CD1  1 1 
       12 23074 1 1 62 LEU CD2  C  -16.107  15.426   9.470 1.00 . A A .  62 LEU CD2  1 1 
       12 23075 1 1 62 LEU CG   C  -14.668  15.346   9.960 1.00 . A A .  62 LEU CG   1 1 
       12 23076 1 1 62 LEU H    H  -13.472  17.930   9.887 1.00 . A A .  62 LEU H    1 1 
       12 23077 1 1 62 LEU HA   H  -16.026  17.573  10.978 1.00 . A A .  62 LEU HA   1 1 
       12 23078 1 1 62 LEU HB2  H  -13.452  16.092  11.544 1.00 . A A .  62 LEU HB2  1 1 
       12 23079 1 1 62 LEU HB3  H  -15.065  15.551  12.038 1.00 . A A .  62 LEU HB3  1 1 
       12 23080 1 1 62 LEU HD11 H  -13.402  13.701   9.447 1.00 . A A .  62 LEU HD11 1 1 
       12 23081 1 1 62 LEU HD12 H  -15.057  13.246   9.853 1.00 . A A .  62 LEU HD12 1 1 
       12 23082 1 1 62 LEU HD13 H  -13.933  13.714  11.129 1.00 . A A .  62 LEU HD13 1 1 
       12 23083 1 1 62 LEU HD21 H  -16.767  15.033  10.228 1.00 . A A .  62 LEU HD21 1 1 
       12 23084 1 1 62 LEU HD22 H  -16.211  14.847   8.565 1.00 . A A .  62 LEU HD22 1 1 
       12 23085 1 1 62 LEU HD23 H  -16.362  16.457   9.269 1.00 . A A .  62 LEU HD23 1 1 
       12 23086 1 1 62 LEU HG   H  -14.034  15.810   9.216 1.00 . A A .  62 LEU HG   1 1 
       12 23087 1 1 62 LEU N    N  -14.213  18.348  10.372 1.00 . A A .  62 LEU N    1 1 
       12 23088 1 1 62 LEU O    O  -15.497  17.527  13.631 1.00 . A A .  62 LEU O    1 1 
       12 23089 2 1  1 MET C    C   10.962 -22.444 -11.480 1.00 . B B .   1 MET C    1 1 
       12 23090 2 1  1 MET CA   C   11.765 -23.619 -12.029 1.00 . B B .   1 MET CA   1 1 
       12 23091 2 1  1 MET CB   C   12.370 -24.422 -10.874 1.00 . B B .   1 MET CB   1 1 
       12 23092 2 1  1 MET CE   C   15.818 -26.320 -12.125 1.00 . B B .   1 MET CE   1 1 
       12 23093 2 1  1 MET CG   C   13.276 -25.553 -11.331 1.00 . B B .   1 MET CG   1 1 
       12 23094 2 1  1 MET H1   H   12.986 -23.649 -13.758 1.00 . B B .   1 MET H1   1 1 
       12 23095 2 1  1 MET HA   H   11.105 -24.260 -12.593 1.00 . B B .   1 MET HA   1 1 
       12 23096 2 1  1 MET HB2  H   12.952 -23.743 -10.251 1.00 . B B .   1 MET HB2  1 1 
       12 23097 2 1  1 MET HB3  H   11.569 -24.846 -10.288 1.00 . B B .   1 MET HB3  1 1 
       12 23098 2 1  1 MET HE1  H   16.654 -25.796 -12.566 1.00 . B B .   1 MET HE1  1 1 
       12 23099 2 1  1 MET HE2  H   16.174 -27.212 -11.632 1.00 . B B .   1 MET HE2  1 1 
       12 23100 2 1  1 MET HE3  H   15.116 -26.592 -12.899 1.00 . B B .   1 MET HE3  1 1 
       12 23101 2 1  1 MET HG2  H   12.957 -26.478 -10.851 1.00 . B B .   1 MET HG2  1 1 
       12 23102 2 1  1 MET HG3  H   13.181 -25.663 -12.400 1.00 . B B .   1 MET HG3  1 1 
       12 23103 2 1  1 MET N    N   12.815 -23.156 -12.928 1.00 . B B .   1 MET N    1 1 
       12 23104 2 1  1 MET O    O   10.753 -22.332 -10.272 1.00 . B B .   1 MET O    1 1 
       12 23105 2 1  1 MET SD   S   15.010 -25.257 -10.931 1.00 . B B .   1 MET SD   1 1 
       12 23106 2 1  2 LYS C    C    9.206 -19.663 -13.208 1.00 . B B .   2 LYS C    1 1 
       12 23107 2 1  2 LYS CA   C    9.732 -20.405 -11.982 1.00 . B B .   2 LYS CA   1 1 
       12 23108 2 1  2 LYS CB   C   10.581 -19.461 -11.128 1.00 . B B .   2 LYS CB   1 1 
       12 23109 2 1  2 LYS CD   C   10.397 -17.120 -12.021 1.00 . B B .   2 LYS CD   1 1 
       12 23110 2 1  2 LYS CE   C   10.397 -16.545 -13.430 1.00 . B B .   2 LYS CE   1 1 
       12 23111 2 1  2 LYS CG   C   11.264 -18.364 -11.928 1.00 . B B .   2 LYS CG   1 1 
       12 23112 2 1  2 LYS H    H   10.713 -21.715 -13.325 1.00 . B B .   2 LYS H    1 1 
       12 23113 2 1  2 LYS HA   H    8.893 -20.749 -11.397 1.00 . B B .   2 LYS HA   1 1 
       12 23114 2 1  2 LYS HB2  H    9.933 -18.994 -10.386 1.00 . B B .   2 LYS HB2  1 1 
       12 23115 2 1  2 LYS HB3  H   11.343 -20.038 -10.624 1.00 . B B .   2 LYS HB3  1 1 
       12 23116 2 1  2 LYS HD2  H    9.375 -17.379 -11.745 1.00 . B B .   2 LYS HD2  1 1 
       12 23117 2 1  2 LYS HD3  H   10.776 -16.375 -11.337 1.00 . B B .   2 LYS HD3  1 1 
       12 23118 2 1  2 LYS HE2  H   11.351 -16.051 -13.611 1.00 . B B .   2 LYS HE2  1 1 
       12 23119 2 1  2 LYS HE3  H   10.275 -17.354 -14.135 1.00 . B B .   2 LYS HE3  1 1 
       12 23120 2 1  2 LYS HG2  H   12.204 -18.104 -11.442 1.00 . B B .   2 LYS HG2  1 1 
       12 23121 2 1  2 LYS HG3  H   11.462 -18.730 -12.925 1.00 . B B .   2 LYS HG3  1 1 
       12 23122 2 1  2 LYS HZ1  H    9.648 -14.595 -13.460 1.00 . B B .   2 LYS HZ1  1 1 
       12 23123 2 1  2 LYS HZ2  H    8.520 -15.755 -12.965 1.00 . B B .   2 LYS HZ2  1 1 
       12 23124 2 1  2 LYS HZ3  H    8.934 -15.622 -14.599 1.00 . B B .   2 LYS HZ3  1 1 
       12 23125 2 1  2 LYS N    N   10.514 -21.570 -12.376 1.00 . B B .   2 LYS N    1 1 
       12 23126 2 1  2 LYS NZ   N    9.298 -15.560 -13.627 1.00 . B B .   2 LYS NZ   1 1 
       12 23127 2 1  2 LYS O    O    9.839 -19.661 -14.264 1.00 . B B .   2 LYS O    1 1 
       12 23128 2 1  3 LYS C    C    6.223 -17.502 -13.665 1.00 . B B .   3 LYS C    1 1 
       12 23129 2 1  3 LYS CA   C    7.435 -18.288 -14.154 1.00 . B B .   3 LYS CA   1 1 
       12 23130 2 1  3 LYS CB   C    7.020 -19.238 -15.279 1.00 . B B .   3 LYS CB   1 1 
       12 23131 2 1  3 LYS CD   C    7.266 -19.542 -17.760 1.00 . B B .   3 LYS CD   1 1 
       12 23132 2 1  3 LYS CE   C    8.249 -19.867 -18.875 1.00 . B B .   3 LYS CE   1 1 
       12 23133 2 1  3 LYS CG   C    7.983 -19.246 -16.454 1.00 . B B .   3 LYS CG   1 1 
       12 23134 2 1  3 LYS H    H    7.587 -19.074 -12.194 1.00 . B B .   3 LYS H    1 1 
       12 23135 2 1  3 LYS HA   H    8.170 -17.594 -14.533 1.00 . B B .   3 LYS HA   1 1 
       12 23136 2 1  3 LYS HB2  H    6.964 -20.248 -14.872 1.00 . B B .   3 LYS HB2  1 1 
       12 23137 2 1  3 LYS HB3  H    6.046 -18.944 -15.642 1.00 . B B .   3 LYS HB3  1 1 
       12 23138 2 1  3 LYS HD2  H    6.602 -20.395 -17.615 1.00 . B B .   3 LYS HD2  1 1 
       12 23139 2 1  3 LYS HD3  H    6.684 -18.677 -18.045 1.00 . B B .   3 LYS HD3  1 1 
       12 23140 2 1  3 LYS HE2  H    7.762 -19.705 -19.837 1.00 . B B .   3 LYS HE2  1 1 
       12 23141 2 1  3 LYS HE3  H    9.099 -19.205 -18.790 1.00 . B B .   3 LYS HE3  1 1 
       12 23142 2 1  3 LYS HG2  H    8.463 -18.270 -16.526 1.00 . B B .   3 LYS HG2  1 1 
       12 23143 2 1  3 LYS HG3  H    8.734 -20.006 -16.286 1.00 . B B .   3 LYS HG3  1 1 
       12 23144 2 1  3 LYS HZ1  H    8.462 -21.786 -19.673 1.00 . B B .   3 LYS HZ1  1 1 
       12 23145 2 1  3 LYS HZ2  H    8.289 -21.758 -17.990 1.00 . B B .   3 LYS HZ2  1 1 
       12 23146 2 1  3 LYS HZ3  H    9.756 -21.302 -18.697 1.00 . B B .   3 LYS HZ3  1 1 
       12 23147 2 1  3 LYS N    N    8.045 -19.036 -13.060 1.00 . B B .   3 LYS N    1 1 
       12 23148 2 1  3 LYS NZ   N    8.722 -21.276 -18.804 1.00 . B B .   3 LYS NZ   1 1 
       12 23149 2 1  3 LYS O    O    6.107 -16.301 -13.914 1.00 . B B .   3 LYS O    1 1 
       12 23150 2 1  4 LEU C    C    4.327 -17.094 -11.002 1.00 . B B .   4 LEU C    1 1 
       12 23151 2 1  4 LEU CA   C    4.118 -17.550 -12.443 1.00 . B B .   4 LEU CA   1 1 
       12 23152 2 1  4 LEU CB   C    2.934 -18.516 -12.517 1.00 . B B .   4 LEU CB   1 1 
       12 23153 2 1  4 LEU CD1  C    1.780 -17.318 -14.391 1.00 . B B .   4 LEU CD1  1 1 
       12 23154 2 1  4 LEU CD2  C    3.246 -19.284 -14.883 1.00 . B B .   4 LEU CD2  1 1 
       12 23155 2 1  4 LEU CG   C    2.274 -18.665 -13.888 1.00 . B B .   4 LEU CG   1 1 
       12 23156 2 1  4 LEU H    H    5.468 -19.139 -12.802 1.00 . B B .   4 LEU H    1 1 
       12 23157 2 1  4 LEU HA   H    3.906 -16.686 -13.054 1.00 . B B .   4 LEU HA   1 1 
       12 23158 2 1  4 LEU HB2  H    3.286 -19.500 -12.208 1.00 . B B .   4 LEU HB2  1 1 
       12 23159 2 1  4 LEU HB3  H    2.182 -18.169 -11.822 1.00 . B B .   4 LEU HB3  1 1 
       12 23160 2 1  4 LEU HD11 H    2.626 -16.692 -14.634 1.00 . B B .   4 LEU HD11 1 1 
       12 23161 2 1  4 LEU HD12 H    1.188 -16.841 -13.624 1.00 . B B .   4 LEU HD12 1 1 
       12 23162 2 1  4 LEU HD13 H    1.173 -17.464 -15.274 1.00 . B B .   4 LEU HD13 1 1 
       12 23163 2 1  4 LEU HD21 H    2.727 -20.017 -15.483 1.00 . B B .   4 LEU HD21 1 1 
       12 23164 2 1  4 LEU HD22 H    4.052 -19.762 -14.347 1.00 . B B .   4 LEU HD22 1 1 
       12 23165 2 1  4 LEU HD23 H    3.646 -18.512 -15.523 1.00 . B B .   4 LEU HD23 1 1 
       12 23166 2 1  4 LEU HG   H    1.420 -19.321 -13.800 1.00 . B B .   4 LEU HG   1 1 
       12 23167 2 1  4 LEU N    N    5.322 -18.185 -12.968 1.00 . B B .   4 LEU N    1 1 
       12 23168 2 1  4 LEU O    O    3.640 -16.193 -10.520 1.00 . B B .   4 LEU O    1 1 
       12 23169 2 1  5 ARG C    C    6.134 -15.959  -8.834 1.00 . B B .   5 ARG C    1 1 
       12 23170 2 1  5 ARG CA   C    5.583 -17.378  -8.936 1.00 . B B .   5 ARG CA   1 1 
       12 23171 2 1  5 ARG CB   C    6.587 -18.371  -8.351 1.00 . B B .   5 ARG CB   1 1 
       12 23172 2 1  5 ARG CD   C    7.343 -20.764  -8.212 1.00 . B B .   5 ARG CD   1 1 
       12 23173 2 1  5 ARG CG   C    6.196 -19.826  -8.553 1.00 . B B .   5 ARG CG   1 1 
       12 23174 2 1  5 ARG CZ   C    7.680 -22.712  -6.751 1.00 . B B .   5 ARG CZ   1 1 
       12 23175 2 1  5 ARG H    H    5.796 -18.430 -10.760 1.00 . B B .   5 ARG H    1 1 
       12 23176 2 1  5 ARG HA   H    4.663 -17.436  -8.373 1.00 . B B .   5 ARG HA   1 1 
       12 23177 2 1  5 ARG HB2  H    7.552 -18.204  -8.829 1.00 . B B .   5 ARG HB2  1 1 
       12 23178 2 1  5 ARG HB3  H    6.677 -18.190  -7.290 1.00 . B B .   5 ARG HB3  1 1 
       12 23179 2 1  5 ARG HD2  H    7.525 -21.425  -9.060 1.00 . B B .   5 ARG HD2  1 1 
       12 23180 2 1  5 ARG HD3  H    8.228 -20.175  -8.024 1.00 . B B .   5 ARG HD3  1 1 
       12 23181 2 1  5 ARG HE   H    6.358 -21.256  -6.422 1.00 . B B .   5 ARG HE   1 1 
       12 23182 2 1  5 ARG HG2  H    5.346 -20.057  -7.911 1.00 . B B .   5 ARG HG2  1 1 
       12 23183 2 1  5 ARG HG3  H    5.917 -19.972  -9.587 1.00 . B B .   5 ARG HG3  1 1 
       12 23184 2 1  5 ARG HH11 H    8.870 -22.657  -8.383 1.00 . B B .   5 ARG HH11 1 1 
       12 23185 2 1  5 ARG HH12 H    9.097 -24.025  -7.344 1.00 . B B .   5 ARG HH12 1 1 
       12 23186 2 1  5 ARG HH21 H    6.648 -23.053  -5.047 1.00 . B B .   5 ARG HH21 1 1 
       12 23187 2 1  5 ARG HH22 H    7.832 -24.250  -5.448 1.00 . B B .   5 ARG HH22 1 1 
       12 23188 2 1  5 ARG N    N    5.282 -17.720 -10.321 1.00 . B B .   5 ARG N    1 1 
       12 23189 2 1  5 ARG NE   N    7.053 -21.575  -7.033 1.00 . B B .   5 ARG NE   1 1 
       12 23190 2 1  5 ARG NH1  N    8.627 -23.169  -7.560 1.00 . B B .   5 ARG NH1  1 1 
       12 23191 2 1  5 ARG NH2  N    7.361 -23.394  -5.660 1.00 . B B .   5 ARG NH2  1 1 
       12 23192 2 1  5 ARG O    O    5.791 -15.214  -7.917 1.00 . B B .   5 ARG O    1 1 
       12 23193 2 1  6 GLU C    C    6.517 -13.182  -9.822 1.00 . B B .   6 GLU C    1 1 
       12 23194 2 1  6 GLU CA   C    7.592 -14.264  -9.797 1.00 . B B .   6 GLU CA   1 1 
       12 23195 2 1  6 GLU CB   C    8.513 -14.110 -11.010 1.00 . B B .   6 GLU CB   1 1 
       12 23196 2 1  6 GLU CD   C   10.850 -13.346 -11.587 1.00 . B B .   6 GLU CD   1 1 
       12 23197 2 1  6 GLU CG   C    9.570 -13.033 -10.838 1.00 . B B .   6 GLU CG   1 1 
       12 23198 2 1  6 GLU H    H    7.226 -16.232 -10.488 1.00 . B B .   6 GLU H    1 1 
       12 23199 2 1  6 GLU HA   H    8.176 -14.154  -8.896 1.00 . B B .   6 GLU HA   1 1 
       12 23200 2 1  6 GLU HB2  H    9.016 -15.062 -11.181 1.00 . B B .   6 GLU HB2  1 1 
       12 23201 2 1  6 GLU HB3  H    7.914 -13.862 -11.873 1.00 . B B .   6 GLU HB3  1 1 
       12 23202 2 1  6 GLU HE2  H   12.391 -14.382 -11.663 1.00 . B B .   6 GLU HE2  1 1 
       12 23203 2 1  6 GLU HG2  H    9.171 -12.088 -11.206 1.00 . B B .   6 GLU HG2  1 1 
       12 23204 2 1  6 GLU HG3  H    9.801 -12.937  -9.786 1.00 . B B .   6 GLU HG3  1 1 
       12 23205 2 1  6 GLU N    N    6.992 -15.594  -9.783 1.00 . B B .   6 GLU N    1 1 
       12 23206 2 1  6 GLU O    O    6.696 -12.103  -9.260 1.00 . B B .   6 GLU O    1 1 
       12 23207 2 1  6 GLU OE1  O   11.102 -12.699 -12.626 1.00 . B B .   6 GLU OE1  1 1 
       12 23208 2 1  6 GLU OE2  O   11.600 -14.237 -11.138 1.00 . B B .   6 GLU OE2  1 1 
       12 23209 2 1  7 GLU C    C    3.867 -12.051  -9.194 1.00 . B B .   7 GLU C    1 1 
       12 23210 2 1  7 GLU CA   C    4.296 -12.532 -10.577 1.00 . B B .   7 GLU CA   1 1 
       12 23211 2 1  7 GLU CB   C    3.108 -13.173 -11.298 1.00 . B B .   7 GLU CB   1 1 
       12 23212 2 1  7 GLU CD   C    2.545 -12.811 -13.734 1.00 . B B .   7 GLU CD   1 1 
       12 23213 2 1  7 GLU CG   C    3.406 -13.561 -12.737 1.00 . B B .   7 GLU CG   1 1 
       12 23214 2 1  7 GLU H    H    5.316 -14.358 -10.906 1.00 . B B .   7 GLU H    1 1 
       12 23215 2 1  7 GLU HA   H    4.638 -11.684 -11.151 1.00 . B B .   7 GLU HA   1 1 
       12 23216 2 1  7 GLU HB2  H    2.818 -14.070 -10.752 1.00 . B B .   7 GLU HB2  1 1 
       12 23217 2 1  7 GLU HB3  H    2.285 -12.473 -11.301 1.00 . B B .   7 GLU HB3  1 1 
       12 23218 2 1  7 GLU HE2  H    2.447 -11.415 -14.958 1.00 . B B .   7 GLU HE2  1 1 
       12 23219 2 1  7 GLU HG2  H    4.454 -13.348 -12.948 1.00 . B B .   7 GLU HG2  1 1 
       12 23220 2 1  7 GLU HG3  H    3.228 -14.619 -12.854 1.00 . B B .   7 GLU HG3  1 1 
       12 23221 2 1  7 GLU N    N    5.400 -13.480 -10.478 1.00 . B B .   7 GLU N    1 1 
       12 23222 2 1  7 GLU O    O    3.657 -10.858  -8.979 1.00 . B B .   7 GLU O    1 1 
       12 23223 2 1  7 GLU OE1  O    1.368 -13.192 -13.905 1.00 . B B .   7 GLU OE1  1 1 
       12 23224 2 1  7 GLU OE2  O    3.048 -11.843 -14.344 1.00 . B B .   7 GLU OE2  1 1 
       12 23225 2 1  8 ALA C    C    4.306 -11.671  -6.264 1.00 . B B .   8 ALA C    1 1 
       12 23226 2 1  8 ALA CA   C    3.335 -12.661  -6.900 1.00 . B B .   8 ALA CA   1 1 
       12 23227 2 1  8 ALA CB   C    3.242 -13.926  -6.058 1.00 . B B .   8 ALA CB   1 1 
       12 23228 2 1  8 ALA H    H    3.920 -13.924  -8.495 1.00 . B B .   8 ALA H    1 1 
       12 23229 2 1  8 ALA HA   H    2.353 -12.212  -6.941 1.00 . B B .   8 ALA HA   1 1 
       12 23230 2 1  8 ALA HB1  H    3.924 -14.667  -6.447 1.00 . B B .   8 ALA HB1  1 1 
       12 23231 2 1  8 ALA HB2  H    3.502 -13.696  -5.035 1.00 . B B .   8 ALA HB2  1 1 
       12 23232 2 1  8 ALA HB3  H    2.233 -14.309  -6.097 1.00 . B B .   8 ALA HB3  1 1 
       12 23233 2 1  8 ALA N    N    3.738 -12.989  -8.261 1.00 . B B .   8 ALA N    1 1 
       12 23234 2 1  8 ALA O    O    3.931 -10.904  -5.377 1.00 . B B .   8 ALA O    1 1 
       12 23235 2 1  9 ALA C    C    6.370  -9.375  -6.705 1.00 . B B .   9 ALA C    1 1 
       12 23236 2 1  9 ALA CA   C    6.575 -10.797  -6.198 1.00 . B B .   9 ALA CA   1 1 
       12 23237 2 1  9 ALA CB   C    7.961 -11.300  -6.575 1.00 . B B .   9 ALA CB   1 1 
       12 23238 2 1  9 ALA H    H    5.790 -12.329  -7.429 1.00 . B B .   9 ALA H    1 1 
       12 23239 2 1  9 ALA HA   H    6.500 -10.799  -5.120 1.00 . B B .   9 ALA HA   1 1 
       12 23240 2 1  9 ALA HB1  H    8.511 -10.507  -7.059 1.00 . B B .   9 ALA HB1  1 1 
       12 23241 2 1  9 ALA HB2  H    8.485 -11.610  -5.683 1.00 . B B .   9 ALA HB2  1 1 
       12 23242 2 1  9 ALA HB3  H    7.869 -12.138  -7.249 1.00 . B B .   9 ALA HB3  1 1 
       12 23243 2 1  9 ALA N    N    5.552 -11.694  -6.722 1.00 . B B .   9 ALA N    1 1 
       12 23244 2 1  9 ALA O    O    6.497  -8.410  -5.951 1.00 . B B .   9 ALA O    1 1 
       12 23245 2 1 10 LYS C    C    4.676  -7.215  -7.917 1.00 . B B .  10 LYS C    1 1 
       12 23246 2 1 10 LYS CA   C    5.829  -7.944  -8.600 1.00 . B B .  10 LYS CA   1 1 
       12 23247 2 1 10 LYS CB   C    5.533  -8.101 -10.093 1.00 . B B .  10 LYS CB   1 1 
       12 23248 2 1 10 LYS CD   C    6.877  -8.454 -12.186 1.00 . B B .  10 LYS CD   1 1 
       12 23249 2 1 10 LYS CE   C    7.811  -7.260 -12.080 1.00 . B B .  10 LYS CE   1 1 
       12 23250 2 1 10 LYS CG   C    6.517  -9.004 -10.817 1.00 . B B .  10 LYS CG   1 1 
       12 23251 2 1 10 LYS H    H    5.966 -10.056  -8.541 1.00 . B B .  10 LYS H    1 1 
       12 23252 2 1 10 LYS HA   H    6.730  -7.363  -8.479 1.00 . B B .  10 LYS HA   1 1 
       12 23253 2 1 10 LYS HB2  H    4.534  -8.522 -10.203 1.00 . B B .  10 LYS HB2  1 1 
       12 23254 2 1 10 LYS HB3  H    5.565  -7.125 -10.558 1.00 . B B .  10 LYS HB3  1 1 
       12 23255 2 1 10 LYS HD2  H    7.368  -9.237 -12.765 1.00 . B B .  10 LYS HD2  1 1 
       12 23256 2 1 10 LYS HD3  H    5.970  -8.148 -12.691 1.00 . B B .  10 LYS HD3  1 1 
       12 23257 2 1 10 LYS HE2  H    7.232  -6.383 -11.788 1.00 . B B .  10 LYS HE2  1 1 
       12 23258 2 1 10 LYS HE3  H    8.552  -7.465 -11.322 1.00 . B B .  10 LYS HE3  1 1 
       12 23259 2 1 10 LYS HG2  H    7.425  -9.089 -10.220 1.00 . B B .  10 LYS HG2  1 1 
       12 23260 2 1 10 LYS HG3  H    6.071  -9.982 -10.937 1.00 . B B .  10 LYS HG3  1 1 
       12 23261 2 1 10 LYS HZ1  H    7.933  -7.334 -14.164 1.00 . B B .  10 LYS HZ1  1 1 
       12 23262 2 1 10 LYS HZ2  H    9.431  -7.441 -13.385 1.00 . B B .  10 LYS HZ2  1 1 
       12 23263 2 1 10 LYS HZ3  H    8.634  -5.952 -13.485 1.00 . B B .  10 LYS HZ3  1 1 
       12 23264 2 1 10 LYS N    N    6.052  -9.249  -7.990 1.00 . B B .  10 LYS N    1 1 
       12 23265 2 1 10 LYS NZ   N    8.500  -6.977 -13.369 1.00 . B B .  10 LYS NZ   1 1 
       12 23266 2 1 10 LYS O    O    4.677  -5.987  -7.819 1.00 . B B .  10 LYS O    1 1 
       12 23267 2 1 11 LEU C    C    2.973  -6.461  -5.650 1.00 . B B .  11 LEU C    1 1 
       12 23268 2 1 11 LEU CA   C    2.539  -7.404  -6.768 1.00 . B B .  11 LEU CA   1 1 
       12 23269 2 1 11 LEU CB   C    1.653  -8.513  -6.200 1.00 . B B .  11 LEU CB   1 1 
       12 23270 2 1 11 LEU CD1  C    0.228 -10.550  -6.521 1.00 . B B .  11 LEU CD1  1 1 
       12 23271 2 1 11 LEU CD2  C    0.382  -8.837  -8.336 1.00 . B B .  11 LEU CD2  1 1 
       12 23272 2 1 11 LEU CG   C    1.128  -9.535  -7.208 1.00 . B B .  11 LEU CG   1 1 
       12 23273 2 1 11 LEU H    H    3.752  -8.949  -7.552 1.00 . B B .  11 LEU H    1 1 
       12 23274 2 1 11 LEU HA   H    1.975  -6.841  -7.497 1.00 . B B .  11 LEU HA   1 1 
       12 23275 2 1 11 LEU HB2  H    2.234  -9.052  -5.451 1.00 . B B .  11 LEU HB2  1 1 
       12 23276 2 1 11 LEU HB3  H    0.801  -8.046  -5.726 1.00 . B B .  11 LEU HB3  1 1 
       12 23277 2 1 11 LEU HD11 H    0.823 -11.179  -5.875 1.00 . B B .  11 LEU HD11 1 1 
       12 23278 2 1 11 LEU HD12 H   -0.262 -11.160  -7.266 1.00 . B B .  11 LEU HD12 1 1 
       12 23279 2 1 11 LEU HD13 H   -0.516 -10.033  -5.933 1.00 . B B .  11 LEU HD13 1 1 
       12 23280 2 1 11 LEU HD21 H   -0.150  -9.570  -8.924 1.00 . B B .  11 LEU HD21 1 1 
       12 23281 2 1 11 LEU HD22 H    1.088  -8.314  -8.965 1.00 . B B .  11 LEU HD22 1 1 
       12 23282 2 1 11 LEU HD23 H   -0.321  -8.130  -7.919 1.00 . B B .  11 LEU HD23 1 1 
       12 23283 2 1 11 LEU HG   H    1.963 -10.068  -7.640 1.00 . B B .  11 LEU HG   1 1 
       12 23284 2 1 11 LEU N    N    3.697  -7.977  -7.444 1.00 . B B .  11 LEU N    1 1 
       12 23285 2 1 11 LEU O    O    2.426  -5.368  -5.498 1.00 . B B .  11 LEU O    1 1 
       12 23286 2 1 12 PHE C    C    5.317  -4.926  -4.286 1.00 . B B .  12 PHE C    1 1 
       12 23287 2 1 12 PHE CA   C    4.469  -6.084  -3.768 1.00 . B B .  12 PHE CA   1 1 
       12 23288 2 1 12 PHE CB   C    5.296  -6.950  -2.815 1.00 . B B .  12 PHE CB   1 1 
       12 23289 2 1 12 PHE CD1  C    3.265  -7.676  -1.534 1.00 . B B .  12 PHE CD1  1 1 
       12 23290 2 1 12 PHE CD2  C    4.951  -9.297  -1.996 1.00 . B B .  12 PHE CD2  1 1 
       12 23291 2 1 12 PHE CE1  C    2.518  -8.636  -0.876 1.00 . B B .  12 PHE CE1  1 1 
       12 23292 2 1 12 PHE CE2  C    4.208 -10.261  -1.341 1.00 . B B .  12 PHE CE2  1 1 
       12 23293 2 1 12 PHE CG   C    4.488  -7.995  -2.101 1.00 . B B .  12 PHE CG   1 1 
       12 23294 2 1 12 PHE CZ   C    2.991  -9.929  -0.779 1.00 . B B .  12 PHE CZ   1 1 
       12 23295 2 1 12 PHE H    H    4.357  -7.771  -5.043 1.00 . B B .  12 PHE H    1 1 
       12 23296 2 1 12 PHE HA   H    3.622  -5.683  -3.233 1.00 . B B .  12 PHE HA   1 1 
       12 23297 2 1 12 PHE HB2  H    6.081  -7.445  -3.387 1.00 . B B .  12 PHE HB2  1 1 
       12 23298 2 1 12 PHE HB3  H    5.754  -6.316  -2.070 1.00 . B B .  12 PHE HB3  1 1 
       12 23299 2 1 12 PHE HD1  H    2.893  -6.663  -1.609 1.00 . B B .  12 PHE HD1  1 1 
       12 23300 2 1 12 PHE HD2  H    5.904  -9.557  -2.434 1.00 . B B .  12 PHE HD2  1 1 
       12 23301 2 1 12 PHE HE1  H    1.566  -8.373  -0.438 1.00 . B B .  12 PHE HE1  1 1 
       12 23302 2 1 12 PHE HE2  H    4.581 -11.271  -1.266 1.00 . B B .  12 PHE HE2  1 1 
       12 23303 2 1 12 PHE HZ   H    2.409 -10.681  -0.266 1.00 . B B .  12 PHE HZ   1 1 
       12 23304 2 1 12 PHE N    N    3.961  -6.890  -4.871 1.00 . B B .  12 PHE N    1 1 
       12 23305 2 1 12 PHE O    O    5.444  -3.894  -3.628 1.00 . B B .  12 PHE O    1 1 
       12 23306 2 1 13 GLU C    C    5.945  -2.789  -6.284 1.00 . B B .  13 GLU C    1 1 
       12 23307 2 1 13 GLU CA   C    6.734  -4.078  -6.074 1.00 . B B .  13 GLU CA   1 1 
       12 23308 2 1 13 GLU CB   C    7.296  -4.569  -7.410 1.00 . B B .  13 GLU CB   1 1 
       12 23309 2 1 13 GLU CD   C    9.227  -4.327  -9.021 1.00 . B B .  13 GLU CD   1 1 
       12 23310 2 1 13 GLU CG   C    8.788  -4.323  -7.569 1.00 . B B .  13 GLU CG   1 1 
       12 23311 2 1 13 GLU H    H    5.758  -5.953  -5.944 1.00 . B B .  13 GLU H    1 1 
       12 23312 2 1 13 GLU HA   H    7.554  -3.879  -5.401 1.00 . B B .  13 GLU HA   1 1 
       12 23313 2 1 13 GLU HB2  H    7.114  -5.641  -7.486 1.00 . B B .  13 GLU HB2  1 1 
       12 23314 2 1 13 GLU HB3  H    6.782  -4.060  -8.212 1.00 . B B .  13 GLU HB3  1 1 
       12 23315 2 1 13 GLU HE2  H    9.719  -5.353 -10.490 1.00 . B B .  13 GLU HE2  1 1 
       12 23316 2 1 13 GLU HG2  H    9.032  -3.355  -7.131 1.00 . B B .  13 GLU HG2  1 1 
       12 23317 2 1 13 GLU HG3  H    9.325  -5.098  -7.043 1.00 . B B .  13 GLU HG3  1 1 
       12 23318 2 1 13 GLU N    N    5.897  -5.107  -5.469 1.00 . B B .  13 GLU N    1 1 
       12 23319 2 1 13 GLU O    O    6.486  -1.691  -6.155 1.00 . B B .  13 GLU O    1 1 
       12 23320 2 1 13 GLU OE1  O    9.355  -3.230  -9.605 1.00 . B B .  13 GLU OE1  1 1 
       12 23321 2 1 13 GLU OE2  O    9.444  -5.426  -9.573 1.00 . B B .  13 GLU OE2  1 1 
       12 23322 2 1 14 GLU C    C    3.424  -1.111  -5.518 1.00 . B B .  14 GLU C    1 1 
       12 23323 2 1 14 GLU CA   C    3.802  -1.779  -6.838 1.00 . B B .  14 GLU CA   1 1 
       12 23324 2 1 14 GLU CB   C    2.537  -2.202  -7.588 1.00 . B B .  14 GLU CB   1 1 
       12 23325 2 1 14 GLU CD   C    1.921  -2.616 -10.002 1.00 . B B .  14 GLU CD   1 1 
       12 23326 2 1 14 GLU CG   C    2.815  -3.011  -8.843 1.00 . B B .  14 GLU CG   1 1 
       12 23327 2 1 14 GLU H    H    4.290  -3.834  -6.697 1.00 . B B .  14 GLU H    1 1 
       12 23328 2 1 14 GLU HA   H    4.348  -1.071  -7.443 1.00 . B B .  14 GLU HA   1 1 
       12 23329 2 1 14 GLU HB2  H    1.926  -2.806  -6.917 1.00 . B B .  14 GLU HB2  1 1 
       12 23330 2 1 14 GLU HB3  H    1.988  -1.315  -7.871 1.00 . B B .  14 GLU HB3  1 1 
       12 23331 2 1 14 GLU HE2  H    0.193  -2.229 -10.567 1.00 . B B .  14 GLU HE2  1 1 
       12 23332 2 1 14 GLU HG2  H    3.854  -2.860  -9.135 1.00 . B B .  14 GLU HG2  1 1 
       12 23333 2 1 14 GLU HG3  H    2.655  -4.057  -8.625 1.00 . B B .  14 GLU HG3  1 1 
       12 23334 2 1 14 GLU N    N    4.664  -2.933  -6.609 1.00 . B B .  14 GLU N    1 1 
       12 23335 2 1 14 GLU O    O    3.206   0.099  -5.464 1.00 . B B .  14 GLU O    1 1 
       12 23336 2 1 14 GLU OE1  O    2.445  -2.442 -11.123 1.00 . B B .  14 GLU OE1  1 1 
       12 23337 2 1 14 GLU OE2  O    0.698  -2.480  -9.790 1.00 . B B .  14 GLU OE2  1 1 
       12 23338 2 1 15 TRP C    C    4.025  -0.372  -2.662 1.00 . B B .  15 TRP C    1 1 
       12 23339 2 1 15 TRP CA   C    2.998  -1.394  -3.140 1.00 . B B .  15 TRP CA   1 1 
       12 23340 2 1 15 TRP CB   C    2.898  -2.542  -2.134 1.00 . B B .  15 TRP CB   1 1 
       12 23341 2 1 15 TRP CD1  C    1.079  -3.736  -3.488 1.00 . B B .  15 TRP CD1  1 1 
       12 23342 2 1 15 TRP CD2  C    0.870  -3.959  -1.270 1.00 . B B .  15 TRP CD2  1 1 
       12 23343 2 1 15 TRP CE2  C   -0.183  -4.657  -1.893 1.00 . B B .  15 TRP CE2  1 1 
       12 23344 2 1 15 TRP CE3  C    0.946  -3.960   0.126 1.00 . B B .  15 TRP CE3  1 1 
       12 23345 2 1 15 TRP CG   C    1.666  -3.379  -2.309 1.00 . B B .  15 TRP CG   1 1 
       12 23346 2 1 15 TRP CH2  C   -1.053  -5.329   0.198 1.00 . B B .  15 TRP CH2  1 1 
       12 23347 2 1 15 TRP CZ2  C   -1.152  -5.344  -1.167 1.00 . B B .  15 TRP CZ2  1 1 
       12 23348 2 1 15 TRP CZ3  C   -0.016  -4.643   0.844 1.00 . B B .  15 TRP CZ3  1 1 
       12 23349 2 1 15 TRP H    H    3.536  -2.865  -4.566 1.00 . B B .  15 TRP H    1 1 
       12 23350 2 1 15 TRP HA   H    2.036  -0.911  -3.219 1.00 . B B .  15 TRP HA   1 1 
       12 23351 2 1 15 TRP HB2  H    3.775  -3.179  -2.240 1.00 . B B .  15 TRP HB2  1 1 
       12 23352 2 1 15 TRP HB3  H    2.885  -2.133  -1.133 1.00 . B B .  15 TRP HB3  1 1 
       12 23353 2 1 15 TRP HD1  H    1.446  -3.448  -4.462 1.00 . B B .  15 TRP HD1  1 1 
       12 23354 2 1 15 TRP HE1  H   -0.624  -4.883  -3.932 1.00 . B B .  15 TRP HE1  1 1 
       12 23355 2 1 15 TRP HE3  H    1.737  -3.438   0.643 1.00 . B B .  15 TRP HE3  1 1 
       12 23356 2 1 15 TRP HH2  H   -1.783  -5.849   0.798 1.00 . B B .  15 TRP HH2  1 1 
       12 23357 2 1 15 TRP HZ2  H   -1.957  -5.878  -1.651 1.00 . B B .  15 TRP HZ2  1 1 
       12 23358 2 1 15 TRP HZ3  H    0.025  -4.654   1.924 1.00 . B B .  15 TRP HZ3  1 1 
       12 23359 2 1 15 TRP N    N    3.350  -1.908  -4.460 1.00 . B B .  15 TRP N    1 1 
       12 23360 2 1 15 TRP NE1  N   -0.034  -4.504  -3.246 1.00 . B B .  15 TRP NE1  1 1 
       12 23361 2 1 15 TRP O    O    3.670   0.729  -2.244 1.00 . B B .  15 TRP O    1 1 
       12 23362 2 1 16 LYS C    C    6.625   1.231  -3.340 1.00 . B B .  16 LYS C    1 1 
       12 23363 2 1 16 LYS CA   C    6.377   0.140  -2.304 1.00 . B B .  16 LYS CA   1 1 
       12 23364 2 1 16 LYS CB   C    7.661  -0.661  -2.075 1.00 . B B .  16 LYS CB   1 1 
       12 23365 2 1 16 LYS CD   C    9.517  -0.698  -3.767 1.00 . B B .  16 LYS CD   1 1 
       12 23366 2 1 16 LYS CE   C   10.699  -1.580  -3.396 1.00 . B B .  16 LYS CE   1 1 
       12 23367 2 1 16 LYS CG   C    8.201  -1.319  -3.333 1.00 . B B .  16 LYS CG   1 1 
       12 23368 2 1 16 LYS H    H    5.519  -1.637  -3.071 1.00 . B B .  16 LYS H    1 1 
       12 23369 2 1 16 LYS HA   H    6.082   0.603  -1.375 1.00 . B B .  16 LYS HA   1 1 
       12 23370 2 1 16 LYS HB2  H    8.423   0.015  -1.686 1.00 . B B .  16 LYS HB2  1 1 
       12 23371 2 1 16 LYS HB3  H    7.464  -1.434  -1.346 1.00 . B B .  16 LYS HB3  1 1 
       12 23372 2 1 16 LYS HD2  H    9.504  -0.560  -4.848 1.00 . B B .  16 LYS HD2  1 1 
       12 23373 2 1 16 LYS HD3  H    9.629   0.262  -3.283 1.00 . B B .  16 LYS HD3  1 1 
       12 23374 2 1 16 LYS HE2  H   11.396  -1.002  -2.789 1.00 . B B .  16 LYS HE2  1 1 
       12 23375 2 1 16 LYS HE3  H   10.337  -2.420  -2.821 1.00 . B B .  16 LYS HE3  1 1 
       12 23376 2 1 16 LYS HG2  H    8.357  -2.381  -3.139 1.00 . B B .  16 LYS HG2  1 1 
       12 23377 2 1 16 LYS HG3  H    7.477  -1.201  -4.128 1.00 . B B .  16 LYS HG3  1 1 
       12 23378 2 1 16 LYS HZ1  H   10.948  -1.741  -5.463 1.00 . B B .  16 LYS HZ1  1 1 
       12 23379 2 1 16 LYS HZ2  H   11.406  -3.128  -4.608 1.00 . B B .  16 LYS HZ2  1 1 
       12 23380 2 1 16 LYS HZ3  H   12.399  -1.759  -4.596 1.00 . B B .  16 LYS HZ3  1 1 
       12 23381 2 1 16 LYS N    N    5.299  -0.745  -2.728 1.00 . B B .  16 LYS N    1 1 
       12 23382 2 1 16 LYS NZ   N   11.413  -2.087  -4.600 1.00 . B B .  16 LYS NZ   1 1 
       12 23383 2 1 16 LYS O    O    7.136   2.304  -3.017 1.00 . B B .  16 LYS O    1 1 
       12 23384 2 1 17 LYS C    C    5.432   3.052  -5.559 1.00 . B B .  17 LYS C    1 1 
       12 23385 2 1 17 LYS CA   C    6.438   1.911  -5.670 1.00 . B B .  17 LYS CA   1 1 
       12 23386 2 1 17 LYS CB   C    6.287   1.214  -7.025 1.00 . B B .  17 LYS CB   1 1 
       12 23387 2 1 17 LYS CD   C    8.347   1.912  -8.283 1.00 . B B .  17 LYS CD   1 1 
       12 23388 2 1 17 LYS CE   C    9.405   1.413  -9.254 1.00 . B B .  17 LYS CE   1 1 
       12 23389 2 1 17 LYS CG   C    7.607   0.759  -7.624 1.00 . B B .  17 LYS CG   1 1 
       12 23390 2 1 17 LYS H    H    5.856   0.079  -4.782 1.00 . B B .  17 LYS H    1 1 
       12 23391 2 1 17 LYS HA   H    7.435   2.317  -5.593 1.00 . B B .  17 LYS HA   1 1 
       12 23392 2 1 17 LYS HB2  H    5.650   0.340  -6.892 1.00 . B B .  17 LYS HB2  1 1 
       12 23393 2 1 17 LYS HB3  H    5.818   1.898  -7.717 1.00 . B B .  17 LYS HB3  1 1 
       12 23394 2 1 17 LYS HD2  H    7.631   2.529  -8.826 1.00 . B B .  17 LYS HD2  1 1 
       12 23395 2 1 17 LYS HD3  H    8.825   2.506  -7.516 1.00 . B B .  17 LYS HD3  1 1 
       12 23396 2 1 17 LYS HE2  H   10.171   2.180  -9.370 1.00 . B B .  17 LYS HE2  1 1 
       12 23397 2 1 17 LYS HE3  H    9.854   0.519  -8.848 1.00 . B B .  17 LYS HE3  1 1 
       12 23398 2 1 17 LYS HG2  H    8.231   0.344  -6.833 1.00 . B B .  17 LYS HG2  1 1 
       12 23399 2 1 17 LYS HG3  H    7.411  -0.002  -8.366 1.00 . B B .  17 LYS HG3  1 1 
       12 23400 2 1 17 LYS HZ1  H    8.619   0.085 -10.662 1.00 . B B .  17 LYS HZ1  1 1 
       12 23401 2 1 17 LYS HZ2  H    9.502   1.358 -11.340 1.00 . B B .  17 LYS HZ2  1 1 
       12 23402 2 1 17 LYS HZ3  H    7.948   1.636 -10.734 1.00 . B B .  17 LYS HZ3  1 1 
       12 23403 2 1 17 LYS N    N    6.259   0.952  -4.586 1.00 . B B .  17 LYS N    1 1 
       12 23404 2 1 17 LYS NZ   N    8.828   1.101 -10.591 1.00 . B B .  17 LYS NZ   1 1 
       12 23405 2 1 17 LYS O    O    5.809   4.222  -5.496 1.00 . B B .  17 LYS O    1 1 
       12 23406 2 1 18 LEU C    C    3.298   4.591  -4.209 1.00 . B B .  18 LEU C    1 1 
       12 23407 2 1 18 LEU CA   C    3.088   3.699  -5.429 1.00 . B B .  18 LEU CA   1 1 
       12 23408 2 1 18 LEU CB   C    1.724   3.012  -5.344 1.00 . B B .  18 LEU CB   1 1 
       12 23409 2 1 18 LEU CD1  C    0.252   1.271  -6.387 1.00 . B B .  18 LEU CD1  1 1 
       12 23410 2 1 18 LEU CD2  C    0.441   3.534  -7.434 1.00 . B B .  18 LEU CD2  1 1 
       12 23411 2 1 18 LEU CG   C    1.173   2.451  -6.657 1.00 . B B .  18 LEU CG   1 1 
       12 23412 2 1 18 LEU H    H    3.910   1.755  -5.588 1.00 . B B .  18 LEU H    1 1 
       12 23413 2 1 18 LEU HA   H    3.120   4.312  -6.318 1.00 . B B .  18 LEU HA   1 1 
       12 23414 2 1 18 LEU HB2  H    1.810   2.186  -4.639 1.00 . B B .  18 LEU HB2  1 1 
       12 23415 2 1 18 LEU HB3  H    1.014   3.735  -4.969 1.00 . B B .  18 LEU HB3  1 1 
       12 23416 2 1 18 LEU HD11 H    0.815   0.473  -5.930 1.00 . B B .  18 LEU HD11 1 1 
       12 23417 2 1 18 LEU HD12 H   -0.172   0.926  -7.318 1.00 . B B .  18 LEU HD12 1 1 
       12 23418 2 1 18 LEU HD13 H   -0.542   1.579  -5.722 1.00 . B B .  18 LEU HD13 1 1 
       12 23419 2 1 18 LEU HD21 H    1.153   4.263  -7.795 1.00 . B B .  18 LEU HD21 1 1 
       12 23420 2 1 18 LEU HD22 H   -0.274   4.021  -6.787 1.00 . B B .  18 LEU HD22 1 1 
       12 23421 2 1 18 LEU HD23 H   -0.076   3.090  -8.273 1.00 . B B .  18 LEU HD23 1 1 
       12 23422 2 1 18 LEU HG   H    1.996   2.099  -7.264 1.00 . B B .  18 LEU HG   1 1 
       12 23423 2 1 18 LEU N    N    4.150   2.704  -5.535 1.00 . B B .  18 LEU N    1 1 
       12 23424 2 1 18 LEU O    O    3.071   5.800  -4.266 1.00 . B B .  18 LEU O    1 1 
       12 23425 2 1 19 ALA C    C    4.990   5.844  -2.099 1.00 . B B .  19 ALA C    1 1 
       12 23426 2 1 19 ALA CA   C    3.977   4.728  -1.877 1.00 . B B .  19 ALA CA   1 1 
       12 23427 2 1 19 ALA CB   C    4.457   3.786  -0.782 1.00 . B B .  19 ALA CB   1 1 
       12 23428 2 1 19 ALA H    H    3.895   3.021  -3.126 1.00 . B B .  19 ALA H    1 1 
       12 23429 2 1 19 ALA HA   H    3.040   5.162  -1.558 1.00 . B B .  19 ALA HA   1 1 
       12 23430 2 1 19 ALA HB1  H    5.189   4.292  -0.169 1.00 . B B .  19 ALA HB1  1 1 
       12 23431 2 1 19 ALA HB2  H    3.618   3.487  -0.171 1.00 . B B .  19 ALA HB2  1 1 
       12 23432 2 1 19 ALA HB3  H    4.906   2.913  -1.231 1.00 . B B .  19 ALA HB3  1 1 
       12 23433 2 1 19 ALA N    N    3.732   3.988  -3.109 1.00 . B B .  19 ALA N    1 1 
       12 23434 2 1 19 ALA O    O    5.020   6.824  -1.355 1.00 . B B .  19 ALA O    1 1 
       12 23435 2 1 20 GLU C    C    6.200   7.934  -4.057 1.00 . B B .  20 GLU C    1 1 
       12 23436 2 1 20 GLU CA   C    6.833   6.687  -3.446 1.00 . B B .  20 GLU CA   1 1 
       12 23437 2 1 20 GLU CB   C    7.868   6.103  -4.409 1.00 . B B .  20 GLU CB   1 1 
       12 23438 2 1 20 GLU CD   C    9.895   4.683  -3.902 1.00 . B B .  20 GLU CD   1 1 
       12 23439 2 1 20 GLU CG   C    8.382   4.735  -3.995 1.00 . B B .  20 GLU CG   1 1 
       12 23440 2 1 20 GLU H    H    5.745   4.888  -3.685 1.00 . B B .  20 GLU H    1 1 
       12 23441 2 1 20 GLU HA   H    7.326   6.964  -2.527 1.00 . B B .  20 GLU HA   1 1 
       12 23442 2 1 20 GLU HB2  H    7.409   6.015  -5.394 1.00 . B B .  20 GLU HB2  1 1 
       12 23443 2 1 20 GLU HB3  H    8.710   6.779  -4.466 1.00 . B B .  20 GLU HB3  1 1 
       12 23444 2 1 20 GLU HE2  H   11.378   4.615  -2.784 1.00 . B B .  20 GLU HE2  1 1 
       12 23445 2 1 20 GLU HG2  H    7.962   4.483  -3.021 1.00 . B B .  20 GLU HG2  1 1 
       12 23446 2 1 20 GLU HG3  H    8.056   4.007  -4.722 1.00 . B B .  20 GLU HG3  1 1 
       12 23447 2 1 20 GLU N    N    5.817   5.690  -3.128 1.00 . B B .  20 GLU N    1 1 
       12 23448 2 1 20 GLU O    O    6.477   9.055  -3.633 1.00 . B B .  20 GLU O    1 1 
       12 23449 2 1 20 GLU OE1  O   10.554   4.677  -4.962 1.00 . B B .  20 GLU OE1  1 1 
       12 23450 2 1 20 GLU OE2  O   10.419   4.647  -2.769 1.00 . B B .  20 GLU OE2  1 1 
       12 23451 2 1 21 GLU C    C    3.584   9.426  -4.842 1.00 . B B .  21 GLU C    1 1 
       12 23452 2 1 21 GLU CA   C    4.677   8.834  -5.729 1.00 . B B .  21 GLU CA   1 1 
       12 23453 2 1 21 GLU CB   C    4.074   8.366  -7.055 1.00 . B B .  21 GLU CB   1 1 
       12 23454 2 1 21 GLU CD   C    5.380   8.434  -9.216 1.00 . B B .  21 GLU CD   1 1 
       12 23455 2 1 21 GLU CG   C    5.067   7.651  -7.956 1.00 . B B .  21 GLU CG   1 1 
       12 23456 2 1 21 GLU H    H    5.169   6.810  -5.351 1.00 . B B .  21 GLU H    1 1 
       12 23457 2 1 21 GLU HA   H    5.413   9.597  -5.928 1.00 . B B .  21 GLU HA   1 1 
       12 23458 2 1 21 GLU HB2  H    3.253   7.683  -6.837 1.00 . B B .  21 GLU HB2  1 1 
       12 23459 2 1 21 GLU HB3  H    3.693   9.225  -7.586 1.00 . B B .  21 GLU HB3  1 1 
       12 23460 2 1 21 GLU HE2  H    6.694   9.239 -10.255 1.00 . B B .  21 GLU HE2  1 1 
       12 23461 2 1 21 GLU HG2  H    5.993   7.493  -7.402 1.00 . B B .  21 GLU HG2  1 1 
       12 23462 2 1 21 GLU HG3  H    4.653   6.694  -8.238 1.00 . B B .  21 GLU HG3  1 1 
       12 23463 2 1 21 GLU N    N    5.348   7.728  -5.057 1.00 . B B .  21 GLU N    1 1 
       12 23464 2 1 21 GLU O    O    3.522  10.639  -4.641 1.00 . B B .  21 GLU O    1 1 
       12 23465 2 1 21 GLU OE1  O    4.437   8.735  -9.977 1.00 . B B .  21 GLU OE1  1 1 
       12 23466 2 1 21 GLU OE2  O    6.568   8.745  -9.441 1.00 . B B .  21 GLU OE2  1 1 
       12 23467 2 1 22 ALA C    C    2.163   9.819  -2.277 1.00 . B B .  22 ALA C    1 1 
       12 23468 2 1 22 ALA CA   C    1.638   8.996  -3.448 1.00 . B B .  22 ALA CA   1 1 
       12 23469 2 1 22 ALA CB   C    0.854   7.794  -2.940 1.00 . B B .  22 ALA CB   1 1 
       12 23470 2 1 22 ALA H    H    2.828   7.605  -4.510 1.00 . B B .  22 ALA H    1 1 
       12 23471 2 1 22 ALA HA   H    0.969   9.608  -4.034 1.00 . B B .  22 ALA HA   1 1 
       12 23472 2 1 22 ALA HB1  H    0.238   8.093  -2.105 1.00 . B B .  22 ALA HB1  1 1 
       12 23473 2 1 22 ALA HB2  H    0.226   7.413  -3.733 1.00 . B B .  22 ALA HB2  1 1 
       12 23474 2 1 22 ALA HB3  H    1.541   7.024  -2.623 1.00 . B B .  22 ALA HB3  1 1 
       12 23475 2 1 22 ALA N    N    2.726   8.561  -4.313 1.00 . B B .  22 ALA N    1 1 
       12 23476 2 1 22 ALA O    O    1.476  10.708  -1.773 1.00 . B B .  22 ALA O    1 1 
       12 23477 2 1 23 ALA C    C    4.378  11.654  -1.142 1.00 . B B .  23 ALA C    1 1 
       12 23478 2 1 23 ALA CA   C    4.002  10.232  -0.738 1.00 . B B .  23 ALA CA   1 1 
       12 23479 2 1 23 ALA CB   C    5.229   9.480  -0.244 1.00 . B B .  23 ALA CB   1 1 
       12 23480 2 1 23 ALA H    H    3.882   8.800  -2.291 1.00 . B B .  23 ALA H    1 1 
       12 23481 2 1 23 ALA HA   H    3.287  10.275   0.070 1.00 . B B .  23 ALA HA   1 1 
       12 23482 2 1 23 ALA HB1  H    5.917  10.175   0.213 1.00 . B B .  23 ALA HB1  1 1 
       12 23483 2 1 23 ALA HB2  H    4.927   8.740   0.483 1.00 . B B .  23 ALA HB2  1 1 
       12 23484 2 1 23 ALA HB3  H    5.710   8.991  -1.078 1.00 . B B .  23 ALA HB3  1 1 
       12 23485 2 1 23 ALA N    N    3.384   9.518  -1.849 1.00 . B B .  23 ALA N    1 1 
       12 23486 2 1 23 ALA O    O    3.984  12.621  -0.489 1.00 . B B .  23 ALA O    1 1 
       12 23487 2 1 24 LYS C    C    4.378  13.915  -3.156 1.00 . B B .  24 LYS C    1 1 
       12 23488 2 1 24 LYS CA   C    5.575  13.079  -2.712 1.00 . B B .  24 LYS CA   1 1 
       12 23489 2 1 24 LYS CB   C    6.553  12.910  -3.877 1.00 . B B .  24 LYS CB   1 1 
       12 23490 2 1 24 LYS CD   C    7.010  11.939  -6.147 1.00 . B B .  24 LYS CD   1 1 
       12 23491 2 1 24 LYS CE   C    7.900  10.719  -5.970 1.00 . B B .  24 LYS CE   1 1 
       12 23492 2 1 24 LYS CG   C    6.007  12.065  -5.013 1.00 . B B .  24 LYS CG   1 1 
       12 23493 2 1 24 LYS H    H    5.427  10.967  -2.700 1.00 . B B .  24 LYS H    1 1 
       12 23494 2 1 24 LYS HA   H    6.074  13.590  -1.904 1.00 . B B .  24 LYS HA   1 1 
       12 23495 2 1 24 LYS HB2  H    6.793  13.899  -4.268 1.00 . B B .  24 LYS HB2  1 1 
       12 23496 2 1 24 LYS HB3  H    7.455  12.442  -3.509 1.00 . B B .  24 LYS HB3  1 1 
       12 23497 2 1 24 LYS HD2  H    6.470  11.849  -7.090 1.00 . B B .  24 LYS HD2  1 1 
       12 23498 2 1 24 LYS HD3  H    7.628  12.825  -6.169 1.00 . B B .  24 LYS HD3  1 1 
       12 23499 2 1 24 LYS HE2  H    8.056  10.546  -4.905 1.00 . B B .  24 LYS HE2  1 1 
       12 23500 2 1 24 LYS HE3  H    7.406   9.861  -6.401 1.00 . B B .  24 LYS HE3  1 1 
       12 23501 2 1 24 LYS HG2  H    5.774  11.070  -4.634 1.00 . B B .  24 LYS HG2  1 1 
       12 23502 2 1 24 LYS HG3  H    5.105  12.526  -5.391 1.00 . B B .  24 LYS HG3  1 1 
       12 23503 2 1 24 LYS HZ1  H    9.630  11.820  -6.373 1.00 . B B .  24 LYS HZ1  1 1 
       12 23504 2 1 24 LYS HZ2  H    9.117  10.854  -7.663 1.00 . B B .  24 LYS HZ2  1 1 
       12 23505 2 1 24 LYS HZ3  H    9.878  10.147  -6.329 1.00 . B B .  24 LYS HZ3  1 1 
       12 23506 2 1 24 LYS N    N    5.144  11.775  -2.220 1.00 . B B .  24 LYS N    1 1 
       12 23507 2 1 24 LYS NZ   N    9.224  10.897  -6.629 1.00 . B B .  24 LYS NZ   1 1 
       12 23508 2 1 24 LYS O    O    4.371  15.137  -3.006 1.00 . B B .  24 LYS O    1 1 
       12 23509 2 1 25 LEU C    C    1.269  14.316  -2.994 1.00 . B B .  25 LEU C    1 1 
       12 23510 2 1 25 LEU CA   C    2.164  13.929  -4.167 1.00 . B B .  25 LEU CA   1 1 
       12 23511 2 1 25 LEU CB   C    1.391  13.036  -5.140 1.00 . B B .  25 LEU CB   1 1 
       12 23512 2 1 25 LEU CD1  C    0.716  12.418  -7.473 1.00 . B B .  25 LEU CD1  1 1 
       12 23513 2 1 25 LEU CD2  C    1.154  14.812  -6.893 1.00 . B B .  25 LEU CD2  1 1 
       12 23514 2 1 25 LEU CG   C    1.548  13.366  -6.624 1.00 . B B .  25 LEU CG   1 1 
       12 23515 2 1 25 LEU H    H    3.429  12.275  -3.796 1.00 . B B .  25 LEU H    1 1 
       12 23516 2 1 25 LEU HA   H    2.469  14.827  -4.682 1.00 . B B .  25 LEU HA   1 1 
       12 23517 2 1 25 LEU HB2  H    1.729  12.010  -4.989 1.00 . B B .  25 LEU HB2  1 1 
       12 23518 2 1 25 LEU HB3  H    0.341  13.109  -4.892 1.00 . B B .  25 LEU HB3  1 1 
       12 23519 2 1 25 LEU HD11 H    0.808  11.414  -7.086 1.00 . B B .  25 LEU HD11 1 1 
       12 23520 2 1 25 LEU HD12 H    1.069  12.444  -8.493 1.00 . B B .  25 LEU HD12 1 1 
       12 23521 2 1 25 LEU HD13 H   -0.320  12.723  -7.443 1.00 . B B .  25 LEU HD13 1 1 
       12 23522 2 1 25 LEU HD21 H    0.266  14.833  -7.506 1.00 . B B .  25 LEU HD21 1 1 
       12 23523 2 1 25 LEU HD22 H    1.960  15.314  -7.408 1.00 . B B .  25 LEU HD22 1 1 
       12 23524 2 1 25 LEU HD23 H    0.959  15.312  -5.955 1.00 . B B .  25 LEU HD23 1 1 
       12 23525 2 1 25 LEU HG   H    2.585  13.243  -6.906 1.00 . B B .  25 LEU HG   1 1 
       12 23526 2 1 25 LEU N    N    3.367  13.248  -3.702 1.00 . B B .  25 LEU N    1 1 
       12 23527 2 1 25 LEU O    O    0.672  15.393  -2.982 1.00 . B B .  25 LEU O    1 1 
       12 23528 2 1 26 LEU C    C    0.672  15.049  -0.227 1.00 . B B .  26 LEU C    1 1 
       12 23529 2 1 26 LEU CA   C    0.362  13.681  -0.826 1.00 . B B .  26 LEU CA   1 1 
       12 23530 2 1 26 LEU CB   C    0.595  12.589   0.220 1.00 . B B .  26 LEU CB   1 1 
       12 23531 2 1 26 LEU CD1  C    0.079  10.286   1.065 1.00 . B B .  26 LEU CD1  1 1 
       12 23532 2 1 26 LEU CD2  C   -1.754  11.975   0.847 1.00 . B B .  26 LEU CD2  1 1 
       12 23533 2 1 26 LEU CG   C   -0.444  11.467   0.263 1.00 . B B .  26 LEU CG   1 1 
       12 23534 2 1 26 LEU H    H    1.681  12.591  -2.072 1.00 . B B .  26 LEU H    1 1 
       12 23535 2 1 26 LEU HA   H   -0.673  13.661  -1.131 1.00 . B B .  26 LEU HA   1 1 
       12 23536 2 1 26 LEU HB2  H    1.566  12.136   0.020 1.00 . B B .  26 LEU HB2  1 1 
       12 23537 2 1 26 LEU HB3  H    0.611  13.062   1.193 1.00 . B B .  26 LEU HB3  1 1 
       12 23538 2 1 26 LEU HD11 H    1.143  10.193   0.916 1.00 . B B .  26 LEU HD11 1 1 
       12 23539 2 1 26 LEU HD12 H   -0.412   9.382   0.737 1.00 . B B .  26 LEU HD12 1 1 
       12 23540 2 1 26 LEU HD13 H   -0.126  10.446   2.114 1.00 . B B .  26 LEU HD13 1 1 
       12 23541 2 1 26 LEU HD21 H   -2.535  11.254   0.659 1.00 . B B .  26 LEU HD21 1 1 
       12 23542 2 1 26 LEU HD22 H   -2.013  12.916   0.385 1.00 . B B .  26 LEU HD22 1 1 
       12 23543 2 1 26 LEU HD23 H   -1.642  12.116   1.912 1.00 . B B .  26 LEU HD23 1 1 
       12 23544 2 1 26 LEU HG   H   -0.636  11.127  -0.745 1.00 . B B .  26 LEU HG   1 1 
       12 23545 2 1 26 LEU N    N    1.182  13.432  -2.006 1.00 . B B .  26 LEU N    1 1 
       12 23546 2 1 26 LEU O    O   -0.231  15.852   0.008 1.00 . B B .  26 LEU O    1 1 
       12 23547 2 1 27 GLU C    C    2.417  17.669  -0.482 1.00 . B B .  27 GLU C    1 1 
       12 23548 2 1 27 GLU CA   C    2.380  16.580   0.586 1.00 . B B .  27 GLU CA   1 1 
       12 23549 2 1 27 GLU CB   C    3.759  16.436   1.232 1.00 . B B .  27 GLU CB   1 1 
       12 23550 2 1 27 GLU CD   C    5.068  16.003   3.348 1.00 . B B .  27 GLU CD   1 1 
       12 23551 2 1 27 GLU CG   C    3.713  16.317   2.746 1.00 . B B .  27 GLU CG   1 1 
       12 23552 2 1 27 GLU H    H    2.626  14.627  -0.193 1.00 . B B .  27 GLU H    1 1 
       12 23553 2 1 27 GLU HA   H    1.665  16.860   1.344 1.00 . B B .  27 GLU HA   1 1 
       12 23554 2 1 27 GLU HB2  H    4.235  15.542   0.831 1.00 . B B .  27 GLU HB2  1 1 
       12 23555 2 1 27 GLU HB3  H    4.353  17.302   0.979 1.00 . B B .  27 GLU HB3  1 1 
       12 23556 2 1 27 GLU HE2  H    6.907  15.944   3.085 1.00 . B B .  27 GLU HE2  1 1 
       12 23557 2 1 27 GLU HG2  H    3.355  17.259   3.162 1.00 . B B .  27 GLU HG2  1 1 
       12 23558 2 1 27 GLU HG3  H    3.026  15.527   3.011 1.00 . B B .  27 GLU HG3  1 1 
       12 23559 2 1 27 GLU N    N    1.952  15.307   0.016 1.00 . B B .  27 GLU N    1 1 
       12 23560 2 1 27 GLU O    O    2.541  18.853  -0.173 1.00 . B B .  27 GLU O    1 1 
       12 23561 2 1 27 GLU OE1  O    5.113  15.598   4.529 1.00 . B B .  27 GLU OE1  1 1 
       12 23562 2 1 27 GLU OE2  O    6.084  16.162   2.640 1.00 . B B .  27 GLU OE2  1 1 
       12 23563 2 1 28 GLY C    C    3.658  18.936  -2.946 1.00 . B B .  28 GLY C    1 1 
       12 23564 2 1 28 GLY CA   C    2.332  18.211  -2.837 1.00 . B B .  28 GLY CA   1 1 
       12 23565 2 1 28 GLY H    H    2.210  16.302  -1.930 1.00 . B B .  28 GLY H    1 1 
       12 23566 2 1 28 GLY HA2  H    2.144  17.685  -3.761 1.00 . B B .  28 GLY HA2  1 1 
       12 23567 2 1 28 GLY HA3  H    1.549  18.939  -2.682 1.00 . B B .  28 GLY HA3  1 1 
       12 23568 2 1 28 GLY N    N    2.308  17.259  -1.742 1.00 . B B .  28 GLY N    1 1 
       12 23569 2 1 28 GLY O    O    3.741  20.009  -3.543 1.00 . B B .  28 GLY O    1 1 
       12 23570 2 1 29 GLY C    C    6.046  20.321  -1.742 1.00 . B B .  29 GLY C    1 1 
       12 23571 2 1 29 GLY CA   C    6.016  18.961  -2.411 1.00 . B B .  29 GLY CA   1 1 
       12 23572 2 1 29 GLY H    H    4.577  17.493  -1.905 1.00 . B B .  29 GLY H    1 1 
       12 23573 2 1 29 GLY HA2  H    6.721  18.312  -1.914 1.00 . B B .  29 GLY HA2  1 1 
       12 23574 2 1 29 GLY HA3  H    6.313  19.075  -3.444 1.00 . B B .  29 GLY HA3  1 1 
       12 23575 2 1 29 GLY N    N    4.702  18.349  -2.367 1.00 . B B .  29 GLY N    1 1 
       12 23576 2 1 29 GLY O    O    6.946  21.123  -1.988 1.00 . B B .  29 GLY O    1 1 
       12 23577 2 1 30 GLY C    C    3.572  22.372  -0.069 1.00 . B B .  30 GLY C    1 1 
       12 23578 2 1 30 GLY CA   C    4.991  21.856  -0.200 1.00 . B B .  30 GLY CA   1 1 
       12 23579 2 1 30 GLY H    H    4.367  19.905  -0.734 1.00 . B B .  30 GLY H    1 1 
       12 23580 2 1 30 GLY HA2  H    5.413  21.740   0.787 1.00 . B B .  30 GLY HA2  1 1 
       12 23581 2 1 30 GLY HA3  H    5.577  22.581  -0.747 1.00 . B B .  30 GLY HA3  1 1 
       12 23582 2 1 30 GLY N    N    5.058  20.583  -0.892 1.00 . B B .  30 GLY N    1 1 
       12 23583 2 1 30 GLY O    O    3.269  23.490  -0.487 1.00 . B B .  30 GLY O    1 1 
       12 23584 2 1 31 GLY C    C    0.631  21.207   1.813 1.00 . B B .  31 GLY C    1 1 
       12 23585 2 1 31 GLY CA   C    1.313  21.953   0.684 1.00 . B B .  31 GLY CA   1 1 
       12 23586 2 1 31 GLY H    H    2.996  20.676   0.825 1.00 . B B .  31 GLY H    1 1 
       12 23587 2 1 31 GLY HA2  H    1.277  23.012   0.892 1.00 . B B .  31 GLY HA2  1 1 
       12 23588 2 1 31 GLY HA3  H    0.778  21.758  -0.235 1.00 . B B .  31 GLY HA3  1 1 
       12 23589 2 1 31 GLY N    N    2.698  21.556   0.511 1.00 . B B .  31 GLY N    1 1 
       12 23590 2 1 31 GLY O    O    1.221  20.312   2.419 1.00 . B B .  31 GLY O    1 1 
       12 23591 2 1 32 GLY C    C   -0.589  20.905   4.473 1.00 . B B .  32 GLY C    1 1 
       12 23592 2 1 32 GLY CA   C   -1.353  20.926   3.165 1.00 . B B .  32 GLY CA   1 1 
       12 23593 2 1 32 GLY H    H   -1.032  22.296   1.582 1.00 . B B .  32 GLY H    1 1 
       12 23594 2 1 32 GLY HA2  H   -2.285  21.451   3.312 1.00 . B B .  32 GLY HA2  1 1 
       12 23595 2 1 32 GLY HA3  H   -1.568  19.909   2.870 1.00 . B B .  32 GLY HA3  1 1 
       12 23596 2 1 32 GLY N    N   -0.614  21.576   2.099 1.00 . B B .  32 GLY N    1 1 
       12 23597 2 1 32 GLY O    O    0.241  21.776   4.729 1.00 . B B .  32 GLY O    1 1 
       12 23598 2 1 33 GLY C    C    1.295  19.550   6.435 1.00 . B B .  33 GLY C    1 1 
       12 23599 2 1 33 GLY CA   C   -0.194  19.795   6.585 1.00 . B B .  33 GLY CA   1 1 
       12 23600 2 1 33 GLY H    H   -1.541  19.240   5.047 1.00 . B B .  33 GLY H    1 1 
       12 23601 2 1 33 GLY HA2  H   -0.345  20.709   7.140 1.00 . B B .  33 GLY HA2  1 1 
       12 23602 2 1 33 GLY HA3  H   -0.627  18.974   7.137 1.00 . B B .  33 GLY HA3  1 1 
       12 23603 2 1 33 GLY N    N   -0.870  19.907   5.305 1.00 . B B .  33 GLY N    1 1 
       12 23604 2 1 33 GLY O    O    2.110  20.395   6.805 1.00 . B B .  33 GLY O    1 1 
       12 23605 2 1 34 GLY C    C    3.786  17.885   7.021 1.00 . B B .  34 GLY C    1 1 
       12 23606 2 1 34 GLY CA   C    3.051  18.057   5.707 1.00 . B B .  34 GLY CA   1 1 
       12 23607 2 1 34 GLY H    H    0.958  17.755   5.616 1.00 . B B .  34 GLY H    1 1 
       12 23608 2 1 34 GLY HA2  H    3.120  17.137   5.145 1.00 . B B .  34 GLY HA2  1 1 
       12 23609 2 1 34 GLY HA3  H    3.526  18.847   5.144 1.00 . B B .  34 GLY HA3  1 1 
       12 23610 2 1 34 GLY N    N    1.652  18.391   5.893 1.00 . B B .  34 GLY N    1 1 
       12 23611 2 1 34 GLY O    O    3.441  18.514   8.020 1.00 . B B .  34 GLY O    1 1 
       12 23612 2 1 35 GLY C    C    5.705  15.313   8.549 1.00 . B B .  35 GLY C    1 1 
       12 23613 2 1 35 GLY CA   C    5.570  16.789   8.231 1.00 . B B .  35 GLY CA   1 1 
       12 23614 2 1 35 GLY H    H    5.032  16.554   6.196 1.00 . B B .  35 GLY H    1 1 
       12 23615 2 1 35 GLY HA2  H    6.556  17.212   8.107 1.00 . B B .  35 GLY HA2  1 1 
       12 23616 2 1 35 GLY HA3  H    5.080  17.280   9.059 1.00 . B B .  35 GLY HA3  1 1 
       12 23617 2 1 35 GLY N    N    4.802  17.028   7.023 1.00 . B B .  35 GLY N    1 1 
       12 23618 2 1 35 GLY O    O    5.609  14.469   7.659 1.00 . B B .  35 GLY O    1 1 
       12 23619 2 1 36 GLU C    C    4.789  12.837  10.039 1.00 . B B .  36 GLU C    1 1 
       12 23620 2 1 36 GLU CA   C    6.082  13.618  10.254 1.00 . B B .  36 GLU CA   1 1 
       12 23621 2 1 36 GLU CB   C    6.486  13.561  11.728 1.00 . B B .  36 GLU CB   1 1 
       12 23622 2 1 36 GLU CD   C    6.897  12.125  13.766 1.00 . B B .  36 GLU CD   1 1 
       12 23623 2 1 36 GLU CG   C    6.442  12.163  12.319 1.00 . B B .  36 GLU CG   1 1 
       12 23624 2 1 36 GLU H    H    5.998  15.721  10.485 1.00 . B B .  36 GLU H    1 1 
       12 23625 2 1 36 GLU HA   H    6.863  13.168   9.659 1.00 . B B .  36 GLU HA   1 1 
       12 23626 2 1 36 GLU HB2  H    7.504  13.941  11.820 1.00 . B B .  36 GLU HB2  1 1 
       12 23627 2 1 36 GLU HB3  H    5.817  14.191  12.297 1.00 . B B .  36 GLU HB3  1 1 
       12 23628 2 1 36 GLU HE2  H    8.335  12.003  14.936 1.00 . B B .  36 GLU HE2  1 1 
       12 23629 2 1 36 GLU HG2  H    5.419  11.791  12.263 1.00 . B B .  36 GLU HG2  1 1 
       12 23630 2 1 36 GLU HG3  H    7.086  11.519  11.738 1.00 . B B .  36 GLU HG3  1 1 
       12 23631 2 1 36 GLU N    N    5.931  15.002   9.821 1.00 . B B .  36 GLU N    1 1 
       12 23632 2 1 36 GLU O    O    4.812  11.626   9.812 1.00 . B B .  36 GLU O    1 1 
       12 23633 2 1 36 GLU OE1  O    6.030  12.200  14.661 1.00 . B B .  36 GLU OE1  1 1 
       12 23634 2 1 36 GLU OE2  O    8.118  12.021  14.000 1.00 . B B .  36 GLU OE2  1 1 
       12 23635 2 1 37 LEU C    C    2.320  12.107   8.634 1.00 . B B .  37 LEU C    1 1 
       12 23636 2 1 37 LEU CA   C    2.359  12.909   9.931 1.00 . B B .  37 LEU CA   1 1 
       12 23637 2 1 37 LEU CB   C    1.257  13.972   9.920 1.00 . B B .  37 LEU CB   1 1 
       12 23638 2 1 37 LEU CD1  C    0.124  14.077   7.687 1.00 . B B .  37 LEU CD1  1 1 
       12 23639 2 1 37 LEU CD2  C    0.651  16.188   8.918 1.00 . B B .  37 LEU CD2  1 1 
       12 23640 2 1 37 LEU CG   C    1.104  14.767   8.623 1.00 . B B .  37 LEU CG   1 1 
       12 23641 2 1 37 LEU H    H    3.708  14.497  10.300 1.00 . B B .  37 LEU H    1 1 
       12 23642 2 1 37 LEU HA   H    2.193  12.239  10.760 1.00 . B B .  37 LEU HA   1 1 
       12 23643 2 1 37 LEU HB2  H    0.309  13.471  10.117 1.00 . B B .  37 LEU HB2  1 1 
       12 23644 2 1 37 LEU HB3  H    1.467  14.672  10.716 1.00 . B B .  37 LEU HB3  1 1 
       12 23645 2 1 37 LEU HD11 H   -0.435  14.821   7.139 1.00 . B B .  37 LEU HD11 1 1 
       12 23646 2 1 37 LEU HD12 H   -0.556  13.467   8.263 1.00 . B B .  37 LEU HD12 1 1 
       12 23647 2 1 37 LEU HD13 H    0.667  13.451   6.993 1.00 . B B .  37 LEU HD13 1 1 
       12 23648 2 1 37 LEU HD21 H   -0.124  16.472   8.221 1.00 . B B .  37 LEU HD21 1 1 
       12 23649 2 1 37 LEU HD22 H    1.490  16.862   8.819 1.00 . B B .  37 LEU HD22 1 1 
       12 23650 2 1 37 LEU HD23 H    0.265  16.240   9.927 1.00 . B B .  37 LEU HD23 1 1 
       12 23651 2 1 37 LEU HG   H    2.063  14.817   8.123 1.00 . B B .  37 LEU HG   1 1 
       12 23652 2 1 37 LEU N    N    3.663  13.536  10.115 1.00 . B B .  37 LEU N    1 1 
       12 23653 2 1 37 LEU O    O    1.684  11.055   8.563 1.00 . B B .  37 LEU O    1 1 
       12 23654 2 1 38 MET C    C    3.929  10.692   6.384 1.00 . B B .  38 MET C    1 1 
       12 23655 2 1 38 MET CA   C    3.050  11.936   6.319 1.00 . B B .  38 MET CA   1 1 
       12 23656 2 1 38 MET CB   C    3.572  12.890   5.242 1.00 . B B .  38 MET CB   1 1 
       12 23657 2 1 38 MET CE   C    6.395  11.933   4.106 1.00 . B B .  38 MET CE   1 1 
       12 23658 2 1 38 MET CG   C    3.654  12.260   3.861 1.00 . B B .  38 MET CG   1 1 
       12 23659 2 1 38 MET H    H    3.490  13.452   7.729 1.00 . B B .  38 MET H    1 1 
       12 23660 2 1 38 MET HA   H    2.043  11.639   6.065 1.00 . B B .  38 MET HA   1 1 
       12 23661 2 1 38 MET HB2  H    2.904  13.749   5.190 1.00 . B B .  38 MET HB2  1 1 
       12 23662 2 1 38 MET HB3  H    4.561  13.222   5.521 1.00 . B B .  38 MET HB3  1 1 
       12 23663 2 1 38 MET HE1  H    7.044  12.706   4.493 1.00 . B B .  38 MET HE1  1 1 
       12 23664 2 1 38 MET HE2  H    5.887  11.447   4.926 1.00 . B B .  38 MET HE2  1 1 
       12 23665 2 1 38 MET HE3  H    6.982  11.205   3.566 1.00 . B B .  38 MET HE3  1 1 
       12 23666 2 1 38 MET HG2  H    3.581  11.177   3.961 1.00 . B B .  38 MET HG2  1 1 
       12 23667 2 1 38 MET HG3  H    2.823  12.613   3.269 1.00 . B B .  38 MET HG3  1 1 
       12 23668 2 1 38 MET N    N    3.004  12.610   7.612 1.00 . B B .  38 MET N    1 1 
       12 23669 2 1 38 MET O    O    3.645   9.683   5.738 1.00 . B B .  38 MET O    1 1 
       12 23670 2 1 38 MET SD   S    5.188  12.663   3.004 1.00 . B B .  38 MET SD   1 1 
       12 23671 2 1 39 LYS C    C    5.176   8.385   7.732 1.00 . B B .  39 LYS C    1 1 
       12 23672 2 1 39 LYS CA   C    5.921   9.650   7.320 1.00 . B B .  39 LYS CA   1 1 
       12 23673 2 1 39 LYS CB   C    6.995   9.984   8.357 1.00 . B B .  39 LYS CB   1 1 
       12 23674 2 1 39 LYS CD   C    8.888   8.907   9.608 1.00 . B B .  39 LYS CD   1 1 
       12 23675 2 1 39 LYS CE   C   10.306   8.373   9.468 1.00 . B B .  39 LYS CE   1 1 
       12 23676 2 1 39 LYS CG   C    8.234   9.112   8.253 1.00 . B B .  39 LYS CG   1 1 
       12 23677 2 1 39 LYS H    H    5.173  11.602   7.659 1.00 . B B .  39 LYS H    1 1 
       12 23678 2 1 39 LYS HA   H    6.395   9.481   6.365 1.00 . B B .  39 LYS HA   1 1 
       12 23679 2 1 39 LYS HB2  H    7.293  11.023   8.221 1.00 . B B .  39 LYS HB2  1 1 
       12 23680 2 1 39 LYS HB3  H    6.574   9.858   9.346 1.00 . B B .  39 LYS HB3  1 1 
       12 23681 2 1 39 LYS HD2  H    8.919   9.860  10.135 1.00 . B B .  39 LYS HD2  1 1 
       12 23682 2 1 39 LYS HD3  H    8.302   8.200  10.178 1.00 . B B .  39 LYS HD3  1 1 
       12 23683 2 1 39 LYS HE2  H   10.271   7.398   8.982 1.00 . B B .  39 LYS HE2  1 1 
       12 23684 2 1 39 LYS HE3  H   10.874   9.057   8.855 1.00 . B B .  39 LYS HE3  1 1 
       12 23685 2 1 39 LYS HG2  H    7.951   8.142   7.845 1.00 . B B .  39 LYS HG2  1 1 
       12 23686 2 1 39 LYS HG3  H    8.942   9.589   7.589 1.00 . B B .  39 LYS HG3  1 1 
       12 23687 2 1 39 LYS HZ1  H   11.397   7.284  10.877 1.00 . B B .  39 LYS HZ1  1 1 
       12 23688 2 1 39 LYS HZ2  H   10.290   8.369  11.557 1.00 . B B .  39 LYS HZ2  1 1 
       12 23689 2 1 39 LYS HZ3  H   11.732   8.942  10.883 1.00 . B B .  39 LYS HZ3  1 1 
       12 23690 2 1 39 LYS N    N    4.999  10.770   7.169 1.00 . B B .  39 LYS N    1 1 
       12 23691 2 1 39 LYS NZ   N   10.978   8.232  10.789 1.00 . B B .  39 LYS NZ   1 1 
       12 23692 2 1 39 LYS O    O    5.580   7.274   7.385 1.00 . B B .  39 LYS O    1 1 
       12 23693 2 1 40 LEU C    C    2.872   6.544   7.757 1.00 . B B .  40 LEU C    1 1 
       12 23694 2 1 40 LEU CA   C    3.284   7.430   8.929 1.00 . B B .  40 LEU CA   1 1 
       12 23695 2 1 40 LEU CB   C    2.040   7.929   9.667 1.00 . B B .  40 LEU CB   1 1 
       12 23696 2 1 40 LEU CD1  C    1.991   6.980  11.986 1.00 . B B .  40 LEU CD1  1 1 
       12 23697 2 1 40 LEU CD2  C    3.604   8.806  11.419 1.00 . B B .  40 LEU CD2  1 1 
       12 23698 2 1 40 LEU CG   C    2.218   8.232  11.154 1.00 . B B .  40 LEU CG   1 1 
       12 23699 2 1 40 LEU H    H    3.814   9.468   8.715 1.00 . B B .  40 LEU H    1 1 
       12 23700 2 1 40 LEU HA   H    3.888   6.849   9.610 1.00 . B B .  40 LEU HA   1 1 
       12 23701 2 1 40 LEU HB2  H    1.708   8.845   9.178 1.00 . B B .  40 LEU HB2  1 1 
       12 23702 2 1 40 LEU HB3  H    1.274   7.172   9.571 1.00 . B B .  40 LEU HB3  1 1 
       12 23703 2 1 40 LEU HD11 H    0.943   6.722  11.968 1.00 . B B .  40 LEU HD11 1 1 
       12 23704 2 1 40 LEU HD12 H    2.300   7.163  13.005 1.00 . B B .  40 LEU HD12 1 1 
       12 23705 2 1 40 LEU HD13 H    2.570   6.166  11.575 1.00 . B B .  40 LEU HD13 1 1 
       12 23706 2 1 40 LEU HD21 H    3.771   9.655  10.774 1.00 . B B .  40 LEU HD21 1 1 
       12 23707 2 1 40 LEU HD22 H    4.349   8.051  11.221 1.00 . B B .  40 LEU HD22 1 1 
       12 23708 2 1 40 LEU HD23 H    3.672   9.118  12.452 1.00 . B B .  40 LEU HD23 1 1 
       12 23709 2 1 40 LEU HG   H    1.487   8.970  11.456 1.00 . B B .  40 LEU HG   1 1 
       12 23710 2 1 40 LEU N    N    4.087   8.559   8.471 1.00 . B B .  40 LEU N    1 1 
       12 23711 2 1 40 LEU O    O    3.172   5.349   7.736 1.00 . B B .  40 LEU O    1 1 
       12 23712 2 1 41 CYS C    C    2.924   5.897   4.795 1.00 . B B .  41 CYS C    1 1 
       12 23713 2 1 41 CYS CA   C    1.737   6.400   5.610 1.00 . B B .  41 CYS CA   1 1 
       12 23714 2 1 41 CYS CB   C    0.844   7.286   4.739 1.00 . B B .  41 CYS CB   1 1 
       12 23715 2 1 41 CYS H    H    1.979   8.091   6.861 1.00 . B B .  41 CYS H    1 1 
       12 23716 2 1 41 CYS HA   H    1.163   5.551   5.951 1.00 . B B .  41 CYS HA   1 1 
       12 23717 2 1 41 CYS HB2  H    1.475   8.047   4.279 1.00 . B B .  41 CYS HB2  1 1 
       12 23718 2 1 41 CYS HB3  H    0.390   6.681   3.969 1.00 . B B .  41 CYS HB3  1 1 
       12 23719 2 1 41 CYS HG   H   -0.315   9.420   5.517 1.00 . B B .  41 CYS HG   1 1 
       12 23720 2 1 41 CYS N    N    2.187   7.136   6.786 1.00 . B B .  41 CYS N    1 1 
       12 23721 2 1 41 CYS O    O    2.868   4.820   4.202 1.00 . B B .  41 CYS O    1 1 
       12 23722 2 1 41 CYS SG   S   -0.484   8.113   5.646 1.00 . B B .  41 CYS SG   1 1 
       12 23723 2 1 42 GLU C    C    5.720   4.958   4.476 1.00 . B B .  42 GLU C    1 1 
       12 23724 2 1 42 GLU CA   C    5.193   6.319   4.026 1.00 . B B .  42 GLU CA   1 1 
       12 23725 2 1 42 GLU CB   C    6.277   7.382   4.208 1.00 . B B .  42 GLU CB   1 1 
       12 23726 2 1 42 GLU CD   C    8.508   8.233   3.381 1.00 . B B .  42 GLU CD   1 1 
       12 23727 2 1 42 GLU CG   C    7.593   7.033   3.531 1.00 . B B .  42 GLU CG   1 1 
       12 23728 2 1 42 GLU H    H    3.977   7.531   5.264 1.00 . B B .  42 GLU H    1 1 
       12 23729 2 1 42 GLU HA   H    4.930   6.261   2.981 1.00 . B B .  42 GLU HA   1 1 
       12 23730 2 1 42 GLU HB2  H    5.912   8.320   3.789 1.00 . B B .  42 GLU HB2  1 1 
       12 23731 2 1 42 GLU HB3  H    6.465   7.512   5.264 1.00 . B B .  42 GLU HB3  1 1 
       12 23732 2 1 42 GLU HE2  H    9.787   9.319   4.181 1.00 . B B .  42 GLU HE2  1 1 
       12 23733 2 1 42 GLU HG2  H    8.103   6.276   4.126 1.00 . B B .  42 GLU HG2  1 1 
       12 23734 2 1 42 GLU HG3  H    7.383   6.633   2.550 1.00 . B B .  42 GLU HG3  1 1 
       12 23735 2 1 42 GLU N    N    3.994   6.684   4.771 1.00 . B B .  42 GLU N    1 1 
       12 23736 2 1 42 GLU O    O    6.385   4.257   3.715 1.00 . B B .  42 GLU O    1 1 
       12 23737 2 1 42 GLU OE1  O    8.497   8.854   2.297 1.00 . B B .  42 GLU OE1  1 1 
       12 23738 2 1 42 GLU OE2  O    9.234   8.551   4.345 1.00 . B B .  42 GLU OE2  1 1 
       12 23739 2 1 43 GLU C    C    5.413   2.159   5.385 1.00 . B B .  43 GLU C    1 1 
       12 23740 2 1 43 GLU CA   C    5.859   3.319   6.269 1.00 . B B .  43 GLU CA   1 1 
       12 23741 2 1 43 GLU CB   C    5.313   3.134   7.686 1.00 . B B .  43 GLU CB   1 1 
       12 23742 2 1 43 GLU CD   C    6.803   3.851   9.595 1.00 . B B .  43 GLU CD   1 1 
       12 23743 2 1 43 GLU CG   C    5.697   4.254   8.639 1.00 . B B .  43 GLU CG   1 1 
       12 23744 2 1 43 GLU H    H    4.881   5.197   6.276 1.00 . B B .  43 GLU H    1 1 
       12 23745 2 1 43 GLU HA   H    6.938   3.332   6.309 1.00 . B B .  43 GLU HA   1 1 
       12 23746 2 1 43 GLU HB2  H    4.225   3.087   7.631 1.00 . B B .  43 GLU HB2  1 1 
       12 23747 2 1 43 GLU HB3  H    5.691   2.205   8.086 1.00 . B B .  43 GLU HB3  1 1 
       12 23748 2 1 43 GLU HE2  H    8.513   3.148   9.781 1.00 . B B .  43 GLU HE2  1 1 
       12 23749 2 1 43 GLU HG2  H    6.033   5.111   8.055 1.00 . B B .  43 GLU HG2  1 1 
       12 23750 2 1 43 GLU HG3  H    4.828   4.533   9.215 1.00 . B B .  43 GLU HG3  1 1 
       12 23751 2 1 43 GLU N    N    5.416   4.594   5.717 1.00 . B B .  43 GLU N    1 1 
       12 23752 2 1 43 GLU O    O    6.036   1.098   5.372 1.00 . B B .  43 GLU O    1 1 
       12 23753 2 1 43 GLU OE1  O    6.614   4.010  10.819 1.00 . B B .  43 GLU OE1  1 1 
       12 23754 2 1 43 GLU OE2  O    7.857   3.380   9.120 1.00 . B B .  43 GLU OE2  1 1 
       12 23755 2 1 44 ALA C    C    4.882   0.817   2.818 1.00 . B B .  44 ALA C    1 1 
       12 23756 2 1 44 ALA CA   C    3.799   1.343   3.755 1.00 . B B .  44 ALA CA   1 1 
       12 23757 2 1 44 ALA CB   C    2.627   1.892   2.955 1.00 . B B .  44 ALA CB   1 1 
       12 23758 2 1 44 ALA H    H    3.876   3.237   4.697 1.00 . B B .  44 ALA H    1 1 
       12 23759 2 1 44 ALA HA   H    3.437   0.527   4.365 1.00 . B B .  44 ALA HA   1 1 
       12 23760 2 1 44 ALA HB1  H    2.792   2.937   2.748 1.00 . B B .  44 ALA HB1  1 1 
       12 23761 2 1 44 ALA HB2  H    2.543   1.348   2.025 1.00 . B B .  44 ALA HB2  1 1 
       12 23762 2 1 44 ALA HB3  H    1.717   1.775   3.525 1.00 . B B .  44 ALA HB3  1 1 
       12 23763 2 1 44 ALA N    N    4.329   2.369   4.645 1.00 . B B .  44 ALA N    1 1 
       12 23764 2 1 44 ALA O    O    5.020  -0.391   2.631 1.00 . B B .  44 ALA O    1 1 
       12 23765 2 1 45 ALA C    C    7.918   0.802   2.073 1.00 . B B .  45 ALA C    1 1 
       12 23766 2 1 45 ALA CA   C    6.717   1.359   1.316 1.00 . B B .  45 ALA CA   1 1 
       12 23767 2 1 45 ALA CB   C    7.131   2.557   0.474 1.00 . B B .  45 ALA CB   1 1 
       12 23768 2 1 45 ALA H    H    5.488   2.680   2.422 1.00 . B B .  45 ALA H    1 1 
       12 23769 2 1 45 ALA HA   H    6.338   0.597   0.651 1.00 . B B .  45 ALA HA   1 1 
       12 23770 2 1 45 ALA HB1  H    6.807   2.409  -0.546 1.00 . B B .  45 ALA HB1  1 1 
       12 23771 2 1 45 ALA HB2  H    6.674   3.451   0.871 1.00 . B B .  45 ALA HB2  1 1 
       12 23772 2 1 45 ALA HB3  H    8.207   2.660   0.499 1.00 . B B .  45 ALA HB3  1 1 
       12 23773 2 1 45 ALA N    N    5.647   1.732   2.233 1.00 . B B .  45 ALA N    1 1 
       12 23774 2 1 45 ALA O    O    8.729   0.063   1.514 1.00 . B B .  45 ALA O    1 1 
       12 23775 2 1 46 LYS C    C    8.928  -0.761   4.588 1.00 . B B .  46 LYS C    1 1 
       12 23776 2 1 46 LYS CA   C    9.128   0.696   4.182 1.00 . B B .  46 LYS CA   1 1 
       12 23777 2 1 46 LYS CB   C    9.254   1.571   5.431 1.00 . B B .  46 LYS CB   1 1 
       12 23778 2 1 46 LYS CD   C   11.177   2.062   6.970 1.00 . B B .  46 LYS CD   1 1 
       12 23779 2 1 46 LYS CE   C   12.331   2.252   6.000 1.00 . B B .  46 LYS CE   1 1 
       12 23780 2 1 46 LYS CG   C   10.201   1.008   6.476 1.00 . B B .  46 LYS CG   1 1 
       12 23781 2 1 46 LYS H    H    7.349   1.752   3.737 1.00 . B B .  46 LYS H    1 1 
       12 23782 2 1 46 LYS HA   H   10.038   0.774   3.606 1.00 . B B .  46 LYS HA   1 1 
       12 23783 2 1 46 LYS HB2  H    9.620   2.552   5.128 1.00 . B B .  46 LYS HB2  1 1 
       12 23784 2 1 46 LYS HB3  H    8.277   1.677   5.881 1.00 . B B .  46 LYS HB3  1 1 
       12 23785 2 1 46 LYS HD2  H   10.648   3.009   7.082 1.00 . B B .  46 LYS HD2  1 1 
       12 23786 2 1 46 LYS HD3  H   11.570   1.754   7.929 1.00 . B B .  46 LYS HD3  1 1 
       12 23787 2 1 46 LYS HE2  H   13.233   1.819   6.432 1.00 . B B .  46 LYS HE2  1 1 
       12 23788 2 1 46 LYS HE3  H   12.096   1.741   5.077 1.00 . B B .  46 LYS HE3  1 1 
       12 23789 2 1 46 LYS HG2  H    9.618   0.641   7.321 1.00 . B B .  46 LYS HG2  1 1 
       12 23790 2 1 46 LYS HG3  H   10.758   0.191   6.041 1.00 . B B .  46 LYS HG3  1 1 
       12 23791 2 1 46 LYS HZ1  H   12.508   3.866   4.684 1.00 . B B .  46 LYS HZ1  1 1 
       12 23792 2 1 46 LYS HZ2  H   13.530   3.962   6.029 1.00 . B B .  46 LYS HZ2  1 1 
       12 23793 2 1 46 LYS HZ3  H   11.877   4.281   6.197 1.00 . B B .  46 LYS HZ3  1 1 
       12 23794 2 1 46 LYS N    N    8.027   1.160   3.347 1.00 . B B .  46 LYS N    1 1 
       12 23795 2 1 46 LYS NZ   N   12.578   3.691   5.707 1.00 . B B .  46 LYS NZ   1 1 
       12 23796 2 1 46 LYS O    O    9.835  -1.583   4.459 1.00 . B B .  46 LYS O    1 1 
       12 23797 2 1 47 LYS C    C    7.216  -3.345   4.291 1.00 . B B .  47 LYS C    1 1 
       12 23798 2 1 47 LYS CA   C    7.410  -2.433   5.497 1.00 . B B .  47 LYS CA   1 1 
       12 23799 2 1 47 LYS CB   C    6.146  -2.434   6.361 1.00 . B B .  47 LYS CB   1 1 
       12 23800 2 1 47 LYS CD   C    5.234  -1.555   8.529 1.00 . B B .  47 LYS CD   1 1 
       12 23801 2 1 47 LYS CE   C    5.672  -0.759   9.749 1.00 . B B .  47 LYS CE   1 1 
       12 23802 2 1 47 LYS CG   C    6.417  -2.210   7.838 1.00 . B B .  47 LYS CG   1 1 
       12 23803 2 1 47 LYS H    H    7.049  -0.375   5.155 1.00 . B B .  47 LYS H    1 1 
       12 23804 2 1 47 LYS HA   H    8.237  -2.803   6.085 1.00 . B B .  47 LYS HA   1 1 
       12 23805 2 1 47 LYS HB2  H    5.489  -1.640   6.007 1.00 . B B .  47 LYS HB2  1 1 
       12 23806 2 1 47 LYS HB3  H    5.649  -3.388   6.248 1.00 . B B .  47 LYS HB3  1 1 
       12 23807 2 1 47 LYS HD2  H    4.740  -0.884   7.827 1.00 . B B .  47 LYS HD2  1 1 
       12 23808 2 1 47 LYS HD3  H    4.540  -2.323   8.842 1.00 . B B .  47 LYS HD3  1 1 
       12 23809 2 1 47 LYS HE2  H    6.661  -1.097  10.058 1.00 . B B .  47 LYS HE2  1 1 
       12 23810 2 1 47 LYS HE3  H    5.719   0.287   9.482 1.00 . B B .  47 LYS HE3  1 1 
       12 23811 2 1 47 LYS HG2  H    6.616  -3.171   8.312 1.00 . B B .  47 LYS HG2  1 1 
       12 23812 2 1 47 LYS HG3  H    7.282  -1.570   7.943 1.00 . B B .  47 LYS HG3  1 1 
       12 23813 2 1 47 LYS HZ1  H    4.881  -0.176  11.594 1.00 . B B .  47 LYS HZ1  1 1 
       12 23814 2 1 47 LYS HZ2  H    4.873  -1.849  11.341 1.00 . B B .  47 LYS HZ2  1 1 
       12 23815 2 1 47 LYS HZ3  H    3.745  -0.868  10.549 1.00 . B B .  47 LYS HZ3  1 1 
       12 23816 2 1 47 LYS N    N    7.733  -1.074   5.076 1.00 . B B .  47 LYS N    1 1 
       12 23817 2 1 47 LYS NZ   N    4.727  -0.924  10.888 1.00 . B B .  47 LYS NZ   1 1 
       12 23818 2 1 47 LYS O    O    7.821  -4.414   4.205 1.00 . B B .  47 LYS O    1 1 
       12 23819 2 1 48 ALA C    C    7.394  -4.071   1.445 1.00 . B B .  48 ALA C    1 1 
       12 23820 2 1 48 ALA CA   C    6.099  -3.694   2.157 1.00 . B B .  48 ALA CA   1 1 
       12 23821 2 1 48 ALA CB   C    5.186  -2.915   1.220 1.00 . B B .  48 ALA CB   1 1 
       12 23822 2 1 48 ALA H    H    5.917  -2.055   3.486 1.00 . B B .  48 ALA H    1 1 
       12 23823 2 1 48 ALA HA   H    5.585  -4.597   2.452 1.00 . B B .  48 ALA HA   1 1 
       12 23824 2 1 48 ALA HB1  H    5.639  -1.965   0.984 1.00 . B B .  48 ALA HB1  1 1 
       12 23825 2 1 48 ALA HB2  H    5.040  -3.481   0.312 1.00 . B B .  48 ALA HB2  1 1 
       12 23826 2 1 48 ALA HB3  H    4.233  -2.751   1.701 1.00 . B B .  48 ALA HB3  1 1 
       12 23827 2 1 48 ALA N    N    6.369  -2.916   3.360 1.00 . B B .  48 ALA N    1 1 
       12 23828 2 1 48 ALA O    O    7.461  -5.092   0.762 1.00 . B B .  48 ALA O    1 1 
       12 23829 2 1 49 GLU C    C   10.484  -4.564   1.731 1.00 . B B .  49 GLU C    1 1 
       12 23830 2 1 49 GLU CA   C    9.710  -3.486   0.978 1.00 . B B .  49 GLU CA   1 1 
       12 23831 2 1 49 GLU CB   C   10.531  -2.196   0.924 1.00 . B B .  49 GLU CB   1 1 
       12 23832 2 1 49 GLU CD   C   13.011  -1.921   1.318 1.00 . B B .  49 GLU CD   1 1 
       12 23833 2 1 49 GLU CG   C   11.929  -2.387   0.363 1.00 . B B .  49 GLU CG   1 1 
       12 23834 2 1 49 GLU H    H    8.302  -2.441   2.165 1.00 . B B .  49 GLU H    1 1 
       12 23835 2 1 49 GLU HA   H    9.528  -3.828  -0.029 1.00 . B B .  49 GLU HA   1 1 
       12 23836 2 1 49 GLU HB2  H   10.002  -1.479   0.296 1.00 . B B .  49 GLU HB2  1 1 
       12 23837 2 1 49 GLU HB3  H   10.619  -1.798   1.926 1.00 . B B .  49 GLU HB3  1 1 
       12 23838 2 1 49 GLU HE2  H   14.536  -2.378   2.276 1.00 . B B .  49 GLU HE2  1 1 
       12 23839 2 1 49 GLU HG2  H   12.081  -3.446   0.152 1.00 . B B .  49 GLU HG2  1 1 
       12 23840 2 1 49 GLU HG3  H   12.014  -1.826  -0.557 1.00 . B B .  49 GLU HG3  1 1 
       12 23841 2 1 49 GLU N    N    8.417  -3.239   1.609 1.00 . B B .  49 GLU N    1 1 
       12 23842 2 1 49 GLU O    O   11.179  -5.379   1.126 1.00 . B B .  49 GLU O    1 1 
       12 23843 2 1 49 GLU OE1  O   12.984  -0.735   1.709 1.00 . B B .  49 GLU OE1  1 1 
       12 23844 2 1 49 GLU OE2  O   13.884  -2.740   1.672 1.00 . B B .  49 GLU OE2  1 1 
       12 23845 2 1 50 GLU C    C   10.376  -6.904   3.795 1.00 . B B .  50 GLU C    1 1 
       12 23846 2 1 50 GLU CA   C   11.048  -5.537   3.889 1.00 . B B .  50 GLU CA   1 1 
       12 23847 2 1 50 GLU CB   C   11.073  -5.069   5.346 1.00 . B B .  50 GLU CB   1 1 
       12 23848 2 1 50 GLU CD   C   12.479  -4.413   7.339 1.00 . B B .  50 GLU CD   1 1 
       12 23849 2 1 50 GLU CG   C   12.471  -4.780   5.868 1.00 . B B .  50 GLU CG   1 1 
       12 23850 2 1 50 GLU H    H    9.789  -3.885   3.479 1.00 . B B .  50 GLU H    1 1 
       12 23851 2 1 50 GLU HA   H   12.063  -5.623   3.531 1.00 . B B .  50 GLU HA   1 1 
       12 23852 2 1 50 GLU HB2  H   10.481  -4.157   5.423 1.00 . B B .  50 GLU HB2  1 1 
       12 23853 2 1 50 GLU HB3  H   10.631  -5.835   5.965 1.00 . B B .  50 GLU HB3  1 1 
       12 23854 2 1 50 GLU HE2  H   12.123  -4.963   9.078 1.00 . B B .  50 GLU HE2  1 1 
       12 23855 2 1 50 GLU HG2  H   13.089  -5.666   5.724 1.00 . B B .  50 GLU HG2  1 1 
       12 23856 2 1 50 GLU HG3  H   12.889  -3.959   5.305 1.00 . B B .  50 GLU HG3  1 1 
       12 23857 2 1 50 GLU N    N   10.359  -4.560   3.054 1.00 . B B .  50 GLU N    1 1 
       12 23858 2 1 50 GLU O    O   11.028  -7.911   3.516 1.00 . B B .  50 GLU O    1 1 
       12 23859 2 1 50 GLU OE1  O   12.874  -3.273   7.663 1.00 . B B .  50 GLU OE1  1 1 
       12 23860 2 1 50 GLU OE2  O   12.091  -5.263   8.167 1.00 . B B .  50 GLU OE2  1 1 
       12 23861 2 1 51 LEU C    C    8.362  -8.783   2.575 1.00 . B B .  51 LEU C    1 1 
       12 23862 2 1 51 LEU CA   C    8.308  -8.176   3.973 1.00 . B B .  51 LEU CA   1 1 
       12 23863 2 1 51 LEU CB   C    6.854  -7.925   4.377 1.00 . B B .  51 LEU CB   1 1 
       12 23864 2 1 51 LEU CD1  C    5.509  -7.627   2.282 1.00 . B B .  51 LEU CD1  1 1 
       12 23865 2 1 51 LEU CD2  C    4.967  -6.275   4.316 1.00 . B B .  51 LEU CD2  1 1 
       12 23866 2 1 51 LEU CG   C    6.078  -6.933   3.510 1.00 . B B .  51 LEU CG   1 1 
       12 23867 2 1 51 LEU H    H    8.604  -6.098   4.248 1.00 . B B .  51 LEU H    1 1 
       12 23868 2 1 51 LEU HA   H    8.753  -8.869   4.671 1.00 . B B .  51 LEU HA   1 1 
       12 23869 2 1 51 LEU HB2  H    6.329  -8.879   4.342 1.00 . B B .  51 LEU HB2  1 1 
       12 23870 2 1 51 LEU HB3  H    6.853  -7.551   5.391 1.00 . B B .  51 LEU HB3  1 1 
       12 23871 2 1 51 LEU HD11 H    5.210  -8.630   2.543 1.00 . B B .  51 LEU HD11 1 1 
       12 23872 2 1 51 LEU HD12 H    6.262  -7.665   1.509 1.00 . B B .  51 LEU HD12 1 1 
       12 23873 2 1 51 LEU HD13 H    4.652  -7.076   1.923 1.00 . B B .  51 LEU HD13 1 1 
       12 23874 2 1 51 LEU HD21 H    4.042  -6.327   3.762 1.00 . B B .  51 LEU HD21 1 1 
       12 23875 2 1 51 LEU HD22 H    5.220  -5.241   4.498 1.00 . B B .  51 LEU HD22 1 1 
       12 23876 2 1 51 LEU HD23 H    4.854  -6.790   5.259 1.00 . B B .  51 LEU HD23 1 1 
       12 23877 2 1 51 LEU HG   H    6.751  -6.156   3.171 1.00 . B B .  51 LEU HG   1 1 
       12 23878 2 1 51 LEU N    N    9.070  -6.933   4.031 1.00 . B B .  51 LEU N    1 1 
       12 23879 2 1 51 LEU O    O    8.107  -9.973   2.394 1.00 . B B .  51 LEU O    1 1 
       12 23880 2 1 52 PHE C    C    9.682  -9.645   0.098 1.00 . B B .  52 PHE C    1 1 
       12 23881 2 1 52 PHE CA   C    8.788  -8.413   0.207 1.00 . B B .  52 PHE CA   1 1 
       12 23882 2 1 52 PHE CB   C    9.329  -7.295  -0.687 1.00 . B B .  52 PHE CB   1 1 
       12 23883 2 1 52 PHE CD1  C    8.638  -8.441  -2.811 1.00 . B B .  52 PHE CD1  1 1 
       12 23884 2 1 52 PHE CD2  C   10.798  -7.436  -2.715 1.00 . B B .  52 PHE CD2  1 1 
       12 23885 2 1 52 PHE CE1  C    8.879  -8.845  -4.110 1.00 . B B .  52 PHE CE1  1 1 
       12 23886 2 1 52 PHE CE2  C   11.044  -7.837  -4.015 1.00 . B B .  52 PHE CE2  1 1 
       12 23887 2 1 52 PHE CG   C    9.593  -7.733  -2.100 1.00 . B B .  52 PHE CG   1 1 
       12 23888 2 1 52 PHE CZ   C   10.084  -8.543  -4.713 1.00 . B B .  52 PHE CZ   1 1 
       12 23889 2 1 52 PHE H    H    8.890  -7.019   1.797 1.00 . B B .  52 PHE H    1 1 
       12 23890 2 1 52 PHE HA   H    7.794  -8.675  -0.120 1.00 . B B .  52 PHE HA   1 1 
       12 23891 2 1 52 PHE HB2  H    8.604  -6.482  -0.703 1.00 . B B .  52 PHE HB2  1 1 
       12 23892 2 1 52 PHE HB3  H   10.255  -6.929  -0.272 1.00 . B B .  52 PHE HB3  1 1 
       12 23893 2 1 52 PHE HD1  H    7.695  -8.678  -2.339 1.00 . B B .  52 PHE HD1  1 1 
       12 23894 2 1 52 PHE HD2  H   11.551  -6.885  -2.171 1.00 . B B .  52 PHE HD2  1 1 
       12 23895 2 1 52 PHE HE1  H    8.125  -9.397  -4.652 1.00 . B B .  52 PHE HE1  1 1 
       12 23896 2 1 52 PHE HE2  H   11.987  -7.600  -4.485 1.00 . B B .  52 PHE HE2  1 1 
       12 23897 2 1 52 PHE HZ   H   10.274  -8.856  -5.728 1.00 . B B .  52 PHE HZ   1 1 
       12 23898 2 1 52 PHE N    N    8.698  -7.957   1.589 1.00 . B B .  52 PHE N    1 1 
       12 23899 2 1 52 PHE O    O    9.565 -10.430  -0.844 1.00 . B B .  52 PHE O    1 1 
       12 23900 2 1 53 LYS C    C   10.729 -12.257   0.950 1.00 . B B .  53 LYS C    1 1 
       12 23901 2 1 53 LYS CA   C   11.491 -10.942   1.082 1.00 . B B .  53 LYS CA   1 1 
       12 23902 2 1 53 LYS CB   C   12.314 -10.944   2.372 1.00 . B B .  53 LYS CB   1 1 
       12 23903 2 1 53 LYS CD   C   12.329 -10.939   4.883 1.00 . B B .  53 LYS CD   1 1 
       12 23904 2 1 53 LYS CE   C   13.150  -9.661   4.947 1.00 . B B .  53 LYS CE   1 1 
       12 23905 2 1 53 LYS CG   C   11.468 -10.985   3.633 1.00 . B B .  53 LYS CG   1 1 
       12 23906 2 1 53 LYS H    H   10.623  -9.147   1.790 1.00 . B B .  53 LYS H    1 1 
       12 23907 2 1 53 LYS HA   H   12.159 -10.841   0.239 1.00 . B B .  53 LYS HA   1 1 
       12 23908 2 1 53 LYS HB2  H   12.963 -11.820   2.364 1.00 . B B .  53 LYS HB2  1 1 
       12 23909 2 1 53 LYS HB3  H   12.919 -10.049   2.400 1.00 . B B .  53 LYS HB3  1 1 
       12 23910 2 1 53 LYS HD2  H   11.683 -10.989   5.760 1.00 . B B .  53 LYS HD2  1 1 
       12 23911 2 1 53 LYS HD3  H   12.998 -11.788   4.882 1.00 . B B .  53 LYS HD3  1 1 
       12 23912 2 1 53 LYS HE2  H   12.904  -9.038   4.087 1.00 . B B .  53 LYS HE2  1 1 
       12 23913 2 1 53 LYS HE3  H   12.898  -9.131   5.854 1.00 . B B .  53 LYS HE3  1 1 
       12 23914 2 1 53 LYS HG2  H   10.794 -10.129   3.635 1.00 . B B .  53 LYS HG2  1 1 
       12 23915 2 1 53 LYS HG3  H   10.891 -11.899   3.638 1.00 . B B .  53 LYS HG3  1 1 
       12 23916 2 1 53 LYS HZ1  H   15.071  -9.433   4.156 1.00 . B B .  53 LYS HZ1  1 1 
       12 23917 2 1 53 LYS HZ2  H   14.780 -10.961   4.823 1.00 . B B .  53 LYS HZ2  1 1 
       12 23918 2 1 53 LYS HZ3  H   15.041  -9.631   5.836 1.00 . B B .  53 LYS HZ3  1 1 
       12 23919 2 1 53 LYS N    N   10.577  -9.807   1.066 1.00 . B B .  53 LYS N    1 1 
       12 23920 2 1 53 LYS NZ   N   14.614  -9.940   4.940 1.00 . B B .  53 LYS NZ   1 1 
       12 23921 2 1 53 LYS O    O   11.164 -13.171   0.250 1.00 . B B .  53 LYS O    1 1 
       12 23922 2 1 54 LEU C    C    8.407 -13.913   0.149 1.00 . B B .  54 LEU C    1 1 
       12 23923 2 1 54 LEU CA   C    8.765 -13.548   1.586 1.00 . B B .  54 LEU CA   1 1 
       12 23924 2 1 54 LEU CB   C    7.490 -13.344   2.405 1.00 . B B .  54 LEU CB   1 1 
       12 23925 2 1 54 LEU CD1  C    8.157 -14.873   4.277 1.00 . B B .  54 LEU CD1  1 1 
       12 23926 2 1 54 LEU CD2  C    5.763 -14.200   4.009 1.00 . B B .  54 LEU CD2  1 1 
       12 23927 2 1 54 LEU CG   C    7.061 -14.521   3.284 1.00 . B B .  54 LEU CG   1 1 
       12 23928 2 1 54 LEU H    H    9.295 -11.584   2.169 1.00 . B B .  54 LEU H    1 1 
       12 23929 2 1 54 LEU HA   H    9.337 -14.355   2.019 1.00 . B B .  54 LEU HA   1 1 
       12 23930 2 1 54 LEU HB2  H    7.645 -12.483   3.055 1.00 . B B .  54 LEU HB2  1 1 
       12 23931 2 1 54 LEU HB3  H    6.685 -13.134   1.716 1.00 . B B .  54 LEU HB3  1 1 
       12 23932 2 1 54 LEU HD11 H    8.981 -15.334   3.755 1.00 . B B .  54 LEU HD11 1 1 
       12 23933 2 1 54 LEU HD12 H    7.768 -15.559   5.014 1.00 . B B .  54 LEU HD12 1 1 
       12 23934 2 1 54 LEU HD13 H    8.499 -13.974   4.769 1.00 . B B .  54 LEU HD13 1 1 
       12 23935 2 1 54 LEU HD21 H    5.969 -13.545   4.843 1.00 . B B .  54 LEU HD21 1 1 
       12 23936 2 1 54 LEU HD22 H    5.318 -15.115   4.372 1.00 . B B .  54 LEU HD22 1 1 
       12 23937 2 1 54 LEU HD23 H    5.080 -13.713   3.328 1.00 . B B .  54 LEU HD23 1 1 
       12 23938 2 1 54 LEU HG   H    6.890 -15.386   2.657 1.00 . B B .  54 LEU HG   1 1 
       12 23939 2 1 54 LEU N    N    9.590 -12.345   1.628 1.00 . B B .  54 LEU N    1 1 
       12 23940 2 1 54 LEU O    O    8.084 -15.062  -0.147 1.00 . B B .  54 LEU O    1 1 
       12 23941 2 1 55 ALA C    C    9.206 -14.032  -2.810 1.00 . B B .  55 ALA C    1 1 
       12 23942 2 1 55 ALA CA   C    8.158 -13.145  -2.147 1.00 . B B .  55 ALA CA   1 1 
       12 23943 2 1 55 ALA CB   C    8.050 -11.815  -2.877 1.00 . B B .  55 ALA CB   1 1 
       12 23944 2 1 55 ALA H    H    8.736 -12.031  -0.443 1.00 . B B .  55 ALA H    1 1 
       12 23945 2 1 55 ALA HA   H    7.198 -13.637  -2.202 1.00 . B B .  55 ALA HA   1 1 
       12 23946 2 1 55 ALA HB1  H    7.777 -11.041  -2.175 1.00 . B B .  55 ALA HB1  1 1 
       12 23947 2 1 55 ALA HB2  H    9.003 -11.573  -3.326 1.00 . B B .  55 ALA HB2  1 1 
       12 23948 2 1 55 ALA HB3  H    7.296 -11.886  -3.645 1.00 . B B .  55 ALA HB3  1 1 
       12 23949 2 1 55 ALA N    N    8.471 -12.926  -0.740 1.00 . B B .  55 ALA N    1 1 
       12 23950 2 1 55 ALA O    O    8.928 -14.694  -3.810 1.00 . B B .  55 ALA O    1 1 
       12 23951 2 1 56 GLU C    C   11.321 -16.315  -2.427 1.00 . B B .  56 GLU C    1 1 
       12 23952 2 1 56 GLU CA   C   11.500 -14.843  -2.790 1.00 . B B .  56 GLU CA   1 1 
       12 23953 2 1 56 GLU CB   C   12.846 -14.338  -2.267 1.00 . B B .  56 GLU CB   1 1 
       12 23954 2 1 56 GLU CD   C   14.249 -12.288  -2.722 1.00 . B B .  56 GLU CD   1 1 
       12 23955 2 1 56 GLU CG   C   12.937 -12.824  -2.184 1.00 . B B .  56 GLU CG   1 1 
       12 23956 2 1 56 GLU H    H   10.571 -13.489  -1.454 1.00 . B B .  56 GLU H    1 1 
       12 23957 2 1 56 GLU HA   H   11.483 -14.746  -3.865 1.00 . B B .  56 GLU HA   1 1 
       12 23958 2 1 56 GLU HB2  H   13.002 -14.747  -1.268 1.00 . B B .  56 GLU HB2  1 1 
       12 23959 2 1 56 GLU HB3  H   13.628 -14.689  -2.923 1.00 . B B .  56 GLU HB3  1 1 
       12 23960 2 1 56 GLU HE2  H   15.112 -11.411  -4.115 1.00 . B B .  56 GLU HE2  1 1 
       12 23961 2 1 56 GLU HG2  H   12.119 -12.392  -2.761 1.00 . B B .  56 GLU HG2  1 1 
       12 23962 2 1 56 GLU HG3  H   12.840 -12.525  -1.150 1.00 . B B .  56 GLU HG3  1 1 
       12 23963 2 1 56 GLU N    N   10.410 -14.038  -2.249 1.00 . B B .  56 GLU N    1 1 
       12 23964 2 1 56 GLU O    O   11.792 -17.201  -3.138 1.00 . B B .  56 GLU O    1 1 
       12 23965 2 1 56 GLU OE1  O   15.276 -12.429  -2.027 1.00 . B B .  56 GLU OE1  1 1 
       12 23966 2 1 56 GLU OE2  O   14.248 -11.726  -3.837 1.00 . B B .  56 GLU OE2  1 1 
       12 23967 2 1 57 GLU C    C    9.555 -18.702  -1.867 1.00 . B B .  57 GLU C    1 1 
       12 23968 2 1 57 GLU CA   C   10.398 -17.929  -0.857 1.00 . B B .  57 GLU CA   1 1 
       12 23969 2 1 57 GLU CB   C    9.700 -17.918   0.505 1.00 . B B .  57 GLU CB   1 1 
       12 23970 2 1 57 GLU CD   C   11.313 -18.096   2.441 1.00 . B B .  57 GLU CD   1 1 
       12 23971 2 1 57 GLU CG   C   10.473 -17.172   1.580 1.00 . B B .  57 GLU CG   1 1 
       12 23972 2 1 57 GLU H    H   10.287 -15.816  -0.790 1.00 . B B .  57 GLU H    1 1 
       12 23973 2 1 57 GLU HA   H   11.355 -18.418  -0.756 1.00 . B B .  57 GLU HA   1 1 
       12 23974 2 1 57 GLU HB2  H    8.727 -17.442   0.387 1.00 . B B .  57 GLU HB2  1 1 
       12 23975 2 1 57 GLU HB3  H    9.562 -18.938   0.832 1.00 . B B .  57 GLU HB3  1 1 
       12 23976 2 1 57 GLU HE2  H   11.524 -18.904   4.101 1.00 . B B .  57 GLU HE2  1 1 
       12 23977 2 1 57 GLU HG2  H   11.130 -16.447   1.100 1.00 . B B .  57 GLU HG2  1 1 
       12 23978 2 1 57 GLU HG3  H    9.772 -16.652   2.215 1.00 . B B .  57 GLU HG3  1 1 
       12 23979 2 1 57 GLU N    N   10.637 -16.565  -1.314 1.00 . B B .  57 GLU N    1 1 
       12 23980 2 1 57 GLU O    O    9.901 -19.817  -2.256 1.00 . B B .  57 GLU O    1 1 
       12 23981 2 1 57 GLU OE1  O   12.338 -18.605   1.939 1.00 . B B .  57 GLU OE1  1 1 
       12 23982 2 1 57 GLU OE2  O   10.947 -18.311   3.615 1.00 . B B .  57 GLU OE2  1 1 
       12 23983 2 1 58 ARG C    C    8.102 -18.603  -4.667 1.00 . B B .  58 ARG C    1 1 
       12 23984 2 1 58 ARG CA   C    7.552 -18.732  -3.249 1.00 . B B .  58 ARG CA   1 1 
       12 23985 2 1 58 ARG CB   C    6.159 -18.105  -3.172 1.00 . B B .  58 ARG CB   1 1 
       12 23986 2 1 58 ARG CD   C    5.665 -16.106  -1.730 1.00 . B B .  58 ARG CD   1 1 
       12 23987 2 1 58 ARG CG   C    6.179 -16.587  -3.078 1.00 . B B .  58 ARG CG   1 1 
       12 23988 2 1 58 ARG CZ   C    5.785 -16.768   0.634 1.00 . B B .  58 ARG CZ   1 1 
       12 23989 2 1 58 ARG H    H    8.224 -17.211  -1.940 1.00 . B B .  58 ARG H    1 1 
       12 23990 2 1 58 ARG HA   H    7.480 -19.780  -2.998 1.00 . B B .  58 ARG HA   1 1 
       12 23991 2 1 58 ARG HB2  H    5.605 -18.387  -4.068 1.00 . B B .  58 ARG HB2  1 1 
       12 23992 2 1 58 ARG HB3  H    5.652 -18.491  -2.301 1.00 . B B .  58 ARG HB3  1 1 
       12 23993 2 1 58 ARG HD2  H    5.986 -15.076  -1.575 1.00 . B B .  58 ARG HD2  1 1 
       12 23994 2 1 58 ARG HD3  H    4.585 -16.145  -1.737 1.00 . B B .  58 ARG HD3  1 1 
       12 23995 2 1 58 ARG HE   H    6.809 -17.630  -0.844 1.00 . B B .  58 ARG HE   1 1 
       12 23996 2 1 58 ARG HG2  H    7.203 -16.237  -3.211 1.00 . B B .  58 ARG HG2  1 1 
       12 23997 2 1 58 ARG HG3  H    5.555 -16.180  -3.859 1.00 . B B .  58 ARG HG3  1 1 
       12 23998 2 1 58 ARG HH11 H    4.532 -15.232   0.245 1.00 . B B .  58 ARG HH11 1 1 
       12 23999 2 1 58 ARG HH12 H    4.626 -15.708   1.907 1.00 . B B .  58 ARG HH12 1 1 
       12 24000 2 1 58 ARG HH21 H    6.941 -18.267   1.342 1.00 . B B .  58 ARG HH21 1 1 
       12 24001 2 1 58 ARG HH22 H    5.998 -17.435   2.531 1.00 . B B .  58 ARG HH22 1 1 
       12 24002 2 1 58 ARG N    N    8.446 -18.100  -2.286 1.00 . B B .  58 ARG N    1 1 
       12 24003 2 1 58 ARG NE   N    6.162 -16.927  -0.630 1.00 . B B .  58 ARG NE   1 1 
       12 24004 2 1 58 ARG NH1  N    4.910 -15.825   0.955 1.00 . B B .  58 ARG NH1  1 1 
       12 24005 2 1 58 ARG NH2  N    6.282 -17.555   1.581 1.00 . B B .  58 ARG NH2  1 1 
       12 24006 2 1 58 ARG O    O    7.702 -19.342  -5.568 1.00 . B B .  58 ARG O    1 1 
       12 24007 2 1 59 LEU C    C   10.846 -18.324  -6.362 1.00 . B B .  59 LEU C    1 1 
       12 24008 2 1 59 LEU CA   C    9.623 -17.435  -6.165 1.00 . B B .  59 LEU CA   1 1 
       12 24009 2 1 59 LEU CB   C   10.018 -15.965  -6.318 1.00 . B B .  59 LEU CB   1 1 
       12 24010 2 1 59 LEU CD1  C   10.101 -16.149  -8.817 1.00 . B B .  59 LEU CD1  1 1 
       12 24011 2 1 59 LEU CD2  C   10.991 -14.103  -7.687 1.00 . B B .  59 LEU CD2  1 1 
       12 24012 2 1 59 LEU CG   C   10.805 -15.609  -7.582 1.00 . B B .  59 LEU CG   1 1 
       12 24013 2 1 59 LEU H    H    9.297 -17.105  -4.101 1.00 . B B .  59 LEU H    1 1 
       12 24014 2 1 59 LEU HA   H    8.888 -17.682  -6.917 1.00 . B B .  59 LEU HA   1 1 
       12 24015 2 1 59 LEU HB2  H    9.103 -15.372  -6.318 1.00 . B B .  59 LEU HB2  1 1 
       12 24016 2 1 59 LEU HB3  H   10.622 -15.695  -5.465 1.00 . B B .  59 LEU HB3  1 1 
       12 24017 2 1 59 LEU HD11 H   10.510 -17.116  -9.071 1.00 . B B .  59 LEU HD11 1 1 
       12 24018 2 1 59 LEU HD12 H   10.252 -15.468  -9.642 1.00 . B B .  59 LEU HD12 1 1 
       12 24019 2 1 59 LEU HD13 H    9.045 -16.245  -8.617 1.00 . B B .  59 LEU HD13 1 1 
       12 24020 2 1 59 LEU HD21 H   10.027 -13.620  -7.682 1.00 . B B .  59 LEU HD21 1 1 
       12 24021 2 1 59 LEU HD22 H   11.509 -13.869  -8.606 1.00 . B B .  59 LEU HD22 1 1 
       12 24022 2 1 59 LEU HD23 H   11.574 -13.753  -6.847 1.00 . B B .  59 LEU HD23 1 1 
       12 24023 2 1 59 LEU HG   H   11.784 -16.067  -7.529 1.00 . B B .  59 LEU HG   1 1 
       12 24024 2 1 59 LEU N    N    9.019 -17.662  -4.857 1.00 . B B .  59 LEU N    1 1 
       12 24025 2 1 59 LEU O    O   10.783 -19.342  -7.053 1.00 . B B .  59 LEU O    1 1 
       12 24026 2 1 60 LYS C    C   13.421 -19.544  -4.600 1.00 . B B .  60 LYS C    1 1 
       12 24027 2 1 60 LYS CA   C   13.196 -18.700  -5.851 1.00 . B B .  60 LYS CA   1 1 
       12 24028 2 1 60 LYS CB   C   14.384 -17.760  -6.064 1.00 . B B .  60 LYS CB   1 1 
       12 24029 2 1 60 LYS CD   C   14.236 -15.268  -5.788 1.00 . B B .  60 LYS CD   1 1 
       12 24030 2 1 60 LYS CE   C   15.556 -14.529  -5.948 1.00 . B B .  60 LYS CE   1 1 
       12 24031 2 1 60 LYS CG   C   14.426 -16.600  -5.084 1.00 . B B .  60 LYS CG   1 1 
       12 24032 2 1 60 LYS H    H   11.946 -17.116  -5.210 1.00 . B B .  60 LYS H    1 1 
       12 24033 2 1 60 LYS HA   H   13.111 -19.358  -6.703 1.00 . B B .  60 LYS HA   1 1 
       12 24034 2 1 60 LYS HB2  H   15.303 -18.336  -5.955 1.00 . B B .  60 LYS HB2  1 1 
       12 24035 2 1 60 LYS HB3  H   14.332 -17.355  -7.066 1.00 . B B .  60 LYS HB3  1 1 
       12 24036 2 1 60 LYS HD2  H   13.808 -15.446  -6.774 1.00 . B B .  60 LYS HD2  1 1 
       12 24037 2 1 60 LYS HD3  H   13.559 -14.656  -5.207 1.00 . B B .  60 LYS HD3  1 1 
       12 24038 2 1 60 LYS HE2  H   15.567 -13.672  -5.274 1.00 . B B .  60 LYS HE2  1 1 
       12 24039 2 1 60 LYS HE3  H   16.362 -15.199  -5.687 1.00 . B B .  60 LYS HE3  1 1 
       12 24040 2 1 60 LYS HG2  H   13.631 -16.729  -4.349 1.00 . B B .  60 LYS HG2  1 1 
       12 24041 2 1 60 LYS HG3  H   15.383 -16.599  -4.582 1.00 . B B .  60 LYS HG3  1 1 
       12 24042 2 1 60 LYS HZ1  H   15.690 -13.011  -7.378 1.00 . B B .  60 LYS HZ1  1 1 
       12 24043 2 1 60 LYS HZ2  H   15.030 -14.453  -7.969 1.00 . B B .  60 LYS HZ2  1 1 
       12 24044 2 1 60 LYS HZ3  H   16.693 -14.337  -7.689 1.00 . B B .  60 LYS HZ3  1 1 
       12 24045 2 1 60 LYS N    N   11.959 -17.937  -5.748 1.00 . B B .  60 LYS N    1 1 
       12 24046 2 1 60 LYS NZ   N   15.757 -14.049  -7.344 1.00 . B B .  60 LYS NZ   1 1 
       12 24047 2 1 60 LYS O    O   12.574 -19.590  -3.708 1.00 . B B .  60 LYS O    1 1 
       12 24048 2 1 61 LYS C    C   16.187 -20.563  -2.722 1.00 . B B .  61 LYS C    1 1 
       12 24049 2 1 61 LYS CA   C   14.909 -21.050  -3.397 1.00 . B B .  61 LYS CA   1 1 
       12 24050 2 1 61 LYS CB   C   15.076 -22.506  -3.840 1.00 . B B .  61 LYS CB   1 1 
       12 24051 2 1 61 LYS CD   C   15.263 -23.232  -6.237 1.00 . B B .  61 LYS CD   1 1 
       12 24052 2 1 61 LYS CE   C   15.266 -24.752  -6.241 1.00 . B B .  61 LYS CE   1 1 
       12 24053 2 1 61 LYS CG   C   16.002 -22.676  -5.031 1.00 . B B .  61 LYS CG   1 1 
       12 24054 2 1 61 LYS H    H   15.206 -20.134  -5.282 1.00 . B B .  61 LYS H    1 1 
       12 24055 2 1 61 LYS HA   H   14.096 -20.990  -2.688 1.00 . B B .  61 LYS HA   1 1 
       12 24056 2 1 61 LYS HB2  H   15.483 -23.074  -3.004 1.00 . B B .  61 LYS HB2  1 1 
       12 24057 2 1 61 LYS HB3  H   14.106 -22.902  -4.104 1.00 . B B .  61 LYS HB3  1 1 
       12 24058 2 1 61 LYS HD2  H   14.232 -22.879  -6.214 1.00 . B B .  61 LYS HD2  1 1 
       12 24059 2 1 61 LYS HD3  H   15.745 -22.877  -7.138 1.00 . B B .  61 LYS HD3  1 1 
       12 24060 2 1 61 LYS HE2  H   15.761 -25.104  -7.146 1.00 . B B .  61 LYS HE2  1 1 
       12 24061 2 1 61 LYS HE3  H   15.814 -25.100  -5.377 1.00 . B B .  61 LYS HE3  1 1 
       12 24062 2 1 61 LYS HG2  H   16.426 -21.706  -5.291 1.00 . B B .  61 LYS HG2  1 1 
       12 24063 2 1 61 LYS HG3  H   16.798 -23.357  -4.763 1.00 . B B .  61 LYS HG3  1 1 
       12 24064 2 1 61 LYS HZ1  H   13.757 -25.874  -5.333 1.00 . B B .  61 LYS HZ1  1 1 
       12 24065 2 1 61 LYS HZ2  H   13.719 -25.918  -7.023 1.00 . B B .  61 LYS HZ2  1 1 
       12 24066 2 1 61 LYS HZ3  H   13.189 -24.538  -6.201 1.00 . B B .  61 LYS HZ3  1 1 
       12 24067 2 1 61 LYS N    N   14.570 -20.210  -4.539 1.00 . B B .  61 LYS N    1 1 
       12 24068 2 1 61 LYS NZ   N   13.886 -25.310  -6.195 1.00 . B B .  61 LYS NZ   1 1 
       12 24069 2 1 61 LYS O    O   17.223 -21.226  -2.779 1.00 . B B .  61 LYS O    1 1 
       12 24070 2 1 62 LEU C    C   17.739 -19.742  -0.277 1.00 . B B .  62 LEU C    1 1 
       12 24071 2 1 62 LEU CA   C   17.257 -18.825  -1.396 1.00 . B B .  62 LEU CA   1 1 
       12 24072 2 1 62 LEU CB   C   16.901 -17.451  -0.826 1.00 . B B .  62 LEU CB   1 1 
       12 24073 2 1 62 LEU CD1  C   16.289 -15.042  -1.158 1.00 . B B .  62 LEU CD1  1 1 
       12 24074 2 1 62 LEU CD2  C   17.619 -16.244  -2.903 1.00 . B B .  62 LEU CD2  1 1 
       12 24075 2 1 62 LEU CG   C   16.529 -16.376  -1.849 1.00 . B B .  62 LEU CG   1 1 
       12 24076 2 1 62 LEU H    H   15.254 -18.918  -2.072 1.00 . B B .  62 LEU H    1 1 
       12 24077 2 1 62 LEU HA   H   18.051 -18.711  -2.119 1.00 . B B .  62 LEU HA   1 1 
       12 24078 2 1 62 LEU HB2  H   16.052 -17.578  -0.154 1.00 . B B .  62 LEU HB2  1 1 
       12 24079 2 1 62 LEU HB3  H   17.753 -17.095  -0.265 1.00 . B B .  62 LEU HB3  1 1 
       12 24080 2 1 62 LEU HD11 H   15.272 -14.726  -1.331 1.00 . B B .  62 LEU HD11 1 1 
       12 24081 2 1 62 LEU HD12 H   16.968 -14.303  -1.557 1.00 . B B .  62 LEU HD12 1 1 
       12 24082 2 1 62 LEU HD13 H   16.458 -15.151  -0.098 1.00 . B B .  62 LEU HD13 1 1 
       12 24083 2 1 62 LEU HD21 H   18.560 -16.024  -2.423 1.00 . B B .  62 LEU HD21 1 1 
       12 24084 2 1 62 LEU HD22 H   17.366 -15.444  -3.584 1.00 . B B .  62 LEU HD22 1 1 
       12 24085 2 1 62 LEU HD23 H   17.702 -17.171  -3.453 1.00 . B B .  62 LEU HD23 1 1 
       12 24086 2 1 62 LEU HG   H   15.614 -16.663  -2.347 1.00 . B B .  62 LEU HG   1 1 
       12 24087 2 1 62 LEU N    N   16.106 -19.400  -2.083 1.00 . B B .  62 LEU N    1 1 
       12 24088 2 1 62 LEU O    O   18.689 -19.393   0.421 1.00 . B B .  62 LEU O    1 1 
       12 24089 3 2  1 HLT BR   BR  -0.116   0.937  -2.969 1.00 . C A . 101 HLT BR   1 1 
       12 24090 3 2  1 HLT C1   C   -0.580   0.697  -1.170 1.00 . C A . 101 HLT C1   1 1 
       12 24091 3 2  1 HLT C2   C    0.707   0.856  -0.244 1.00 . C A . 101 HLT C2   1 1 
       12 24092 3 2  1 HLT CL   CL  -1.311  -0.888  -0.861 1.00 . C A . 101 HLT CL   1 1 
       12 24093 3 2  1 HLT F1   F    0.355   0.726   1.066 1.00 . C A . 101 HLT F1   1 1 
       12 24094 3 2  1 HLT F2   F    1.254   2.093  -0.420 1.00 . C A . 101 HLT F2   1 1 
       12 24095 3 2  1 HLT F3   F    1.645  -0.082  -0.540 1.00 . C A . 101 HLT F3   1 1 
       12 24096 3 2  1 HLT HC1  H   -1.304   1.466  -0.885 1.00 . C A . 101 HLT HC1  1 1 
       13 24097 1 1  1 MET C    C  -15.235  20.494  -0.823 1.00 . A A .   1 MET C    1 1 
       13 24098 1 1  1 MET CA   C  -16.724  20.788  -0.663 1.00 . A A .   1 MET CA   1 1 
       13 24099 1 1  1 MET CB   C  -17.106  20.757   0.817 1.00 . A A .   1 MET CB   1 1 
       13 24100 1 1  1 MET CE   C  -19.839  18.734   1.182 1.00 . A A .   1 MET CE   1 1 
       13 24101 1 1  1 MET CG   C  -18.541  21.181   1.084 1.00 . A A .   1 MET CG   1 1 
       13 24102 1 1  1 MET H1   H  -17.810  20.053  -2.325 1.00 . A A .   1 MET H1   1 1 
       13 24103 1 1  1 MET HA   H  -16.929  21.771  -1.058 1.00 . A A .   1 MET HA   1 1 
       13 24104 1 1  1 MET HB2  H  -16.973  19.739   1.185 1.00 . A A .   1 MET HB2  1 1 
       13 24105 1 1  1 MET HB3  H  -16.451  21.422   1.361 1.00 . A A .   1 MET HB3  1 1 
       13 24106 1 1  1 MET HE1  H  -20.741  18.987   0.644 1.00 . A A .   1 MET HE1  1 1 
       13 24107 1 1  1 MET HE2  H  -19.041  18.544   0.479 1.00 . A A .   1 MET HE2  1 1 
       13 24108 1 1  1 MET HE3  H  -20.011  17.850   1.779 1.00 . A A .   1 MET HE3  1 1 
       13 24109 1 1  1 MET HG2  H  -18.543  22.196   1.482 1.00 . A A .   1 MET HG2  1 1 
       13 24110 1 1  1 MET HG3  H  -19.084  21.170   0.149 1.00 . A A .   1 MET HG3  1 1 
       13 24111 1 1  1 MET N    N  -17.526  19.829  -1.414 1.00 . A A .   1 MET N    1 1 
       13 24112 1 1  1 MET O    O  -14.546  20.182   0.149 1.00 . A A .   1 MET O    1 1 
       13 24113 1 1  1 MET SD   S  -19.381  20.095   2.252 1.00 . A A .   1 MET SD   1 1 
       13 24114 1 1  2 LYS C    C  -12.539  21.641  -2.335 1.00 . A A .   2 LYS C    1 1 
       13 24115 1 1  2 LYS CA   C  -13.338  20.341  -2.341 1.00 . A A .   2 LYS CA   1 1 
       13 24116 1 1  2 LYS CB   C  -13.191  19.646  -3.696 1.00 . A A .   2 LYS CB   1 1 
       13 24117 1 1  2 LYS CD   C  -13.901  19.801  -6.100 1.00 . A A .   2 LYS CD   1 1 
       13 24118 1 1  2 LYS CE   C  -12.824  18.872  -6.639 1.00 . A A .   2 LYS CE   1 1 
       13 24119 1 1  2 LYS CG   C  -13.416  20.568  -4.881 1.00 . A A .   2 LYS CG   1 1 
       13 24120 1 1  2 LYS H    H  -15.344  20.847  -2.787 1.00 . A A .   2 LYS H    1 1 
       13 24121 1 1  2 LYS HA   H  -12.954  19.692  -1.568 1.00 . A A .   2 LYS HA   1 1 
       13 24122 1 1  2 LYS HB2  H  -12.182  19.238  -3.764 1.00 . A A .   2 LYS HB2  1 1 
       13 24123 1 1  2 LYS HB3  H  -13.907  18.839  -3.753 1.00 . A A .   2 LYS HB3  1 1 
       13 24124 1 1  2 LYS HD2  H  -14.774  19.209  -5.822 1.00 . A A .   2 LYS HD2  1 1 
       13 24125 1 1  2 LYS HD3  H  -14.175  20.507  -6.872 1.00 . A A .   2 LYS HD3  1 1 
       13 24126 1 1  2 LYS HE2  H  -11.914  19.447  -6.811 1.00 . A A .   2 LYS HE2  1 1 
       13 24127 1 1  2 LYS HE3  H  -12.628  18.106  -5.903 1.00 . A A .   2 LYS HE3  1 1 
       13 24128 1 1  2 LYS HG2  H  -14.163  21.315  -4.611 1.00 . A A .   2 LYS HG2  1 1 
       13 24129 1 1  2 LYS HG3  H  -12.485  21.061  -5.124 1.00 . A A .   2 LYS HG3  1 1 
       13 24130 1 1  2 LYS HZ1  H  -12.403  17.867  -8.420 1.00 . A A .   2 LYS HZ1  1 1 
       13 24131 1 1  2 LYS HZ2  H  -13.728  18.914  -8.521 1.00 . A A .   2 LYS HZ2  1 1 
       13 24132 1 1  2 LYS HZ3  H  -13.880  17.432  -7.722 1.00 . A A .   2 LYS HZ3  1 1 
       13 24133 1 1  2 LYS N    N  -14.745  20.595  -2.053 1.00 . A A .   2 LYS N    1 1 
       13 24134 1 1  2 LYS NZ   N  -13.238  18.225  -7.915 1.00 . A A .   2 LYS NZ   1 1 
       13 24135 1 1  2 LYS O    O  -13.021  22.676  -1.874 1.00 . A A .   2 LYS O    1 1 
       13 24136 1 1  3 LYS C    C   -9.108  22.405  -3.543 1.00 . A A .   3 LYS C    1 1 
       13 24137 1 1  3 LYS CA   C  -10.450  22.752  -2.907 1.00 . A A .   3 LYS CA   1 1 
       13 24138 1 1  3 LYS CB   C  -10.228  23.317  -1.501 1.00 . A A .   3 LYS CB   1 1 
       13 24139 1 1  3 LYS CD   C   -9.942  25.714  -0.810 1.00 . A A .   3 LYS CD   1 1 
       13 24140 1 1  3 LYS CE   C  -10.634  26.797   0.003 1.00 . A A .   3 LYS CE   1 1 
       13 24141 1 1  3 LYS CG   C  -10.923  24.647  -1.264 1.00 . A A .   3 LYS CG   1 1 
       13 24142 1 1  3 LYS H    H  -10.986  20.725  -3.201 1.00 . A A .   3 LYS H    1 1 
       13 24143 1 1  3 LYS HA   H  -10.940  23.498  -3.512 1.00 . A A .   3 LYS HA   1 1 
       13 24144 1 1  3 LYS HB2  H  -10.609  22.596  -0.777 1.00 . A A .   3 LYS HB2  1 1 
       13 24145 1 1  3 LYS HB3  H   -9.169  23.454  -1.344 1.00 . A A .   3 LYS HB3  1 1 
       13 24146 1 1  3 LYS HD2  H   -9.171  25.249  -0.196 1.00 . A A .   3 LYS HD2  1 1 
       13 24147 1 1  3 LYS HD3  H   -9.486  26.166  -1.679 1.00 . A A .   3 LYS HD3  1 1 
       13 24148 1 1  3 LYS HE2  H  -11.215  26.328   0.796 1.00 . A A .   3 LYS HE2  1 1 
       13 24149 1 1  3 LYS HE3  H   -9.882  27.436   0.443 1.00 . A A .   3 LYS HE3  1 1 
       13 24150 1 1  3 LYS HG2  H  -11.394  24.970  -2.192 1.00 . A A .   3 LYS HG2  1 1 
       13 24151 1 1  3 LYS HG3  H  -11.678  24.516  -0.503 1.00 . A A .   3 LYS HG3  1 1 
       13 24152 1 1  3 LYS HZ1  H  -11.342  27.467  -1.845 1.00 . A A .   3 LYS HZ1  1 1 
       13 24153 1 1  3 LYS HZ2  H  -11.405  28.635  -0.622 1.00 . A A .   3 LYS HZ2  1 1 
       13 24154 1 1  3 LYS HZ3  H  -12.533  27.374  -0.647 1.00 . A A .   3 LYS HZ3  1 1 
       13 24155 1 1  3 LYS N    N  -11.316  21.580  -2.850 1.00 . A A .   3 LYS N    1 1 
       13 24156 1 1  3 LYS NZ   N  -11.542  27.626  -0.838 1.00 . A A .   3 LYS NZ   1 1 
       13 24157 1 1  3 LYS O    O   -8.668  23.065  -4.486 1.00 . A A .   3 LYS O    1 1 
       13 24158 1 1  4 LEU C    C   -6.614  19.774  -2.722 1.00 . A A .   4 LEU C    1 1 
       13 24159 1 1  4 LEU CA   C   -7.169  20.932  -3.544 1.00 . A A .   4 LEU CA   1 1 
       13 24160 1 1  4 LEU CB   C   -6.178  22.097  -3.540 1.00 . A A .   4 LEU CB   1 1 
       13 24161 1 1  4 LEU CD1  C   -4.541  21.110  -5.162 1.00 . A A .   4 LEU CD1  1 1 
       13 24162 1 1  4 LEU CD2  C   -6.355  22.625  -5.984 1.00 . A A .   4 LEU CD2  1 1 
       13 24163 1 1  4 LEU CG   C   -5.401  22.322  -4.838 1.00 . A A .   4 LEU CG   1 1 
       13 24164 1 1  4 LEU H    H   -8.862  20.881  -2.275 1.00 . A A .   4 LEU H    1 1 
       13 24165 1 1  4 LEU HA   H   -7.316  20.599  -4.560 1.00 . A A .   4 LEU HA   1 1 
       13 24166 1 1  4 LEU HB2  H   -6.735  23.009  -3.323 1.00 . A A .   4 LEU HB2  1 1 
       13 24167 1 1  4 LEU HB3  H   -5.461  21.917  -2.751 1.00 . A A .   4 LEU HB3  1 1 
       13 24168 1 1  4 LEU HD11 H   -3.668  21.107  -4.527 1.00 . A A .   4 LEU HD11 1 1 
       13 24169 1 1  4 LEU HD12 H   -4.235  21.153  -6.196 1.00 . A A .   4 LEU HD12 1 1 
       13 24170 1 1  4 LEU HD13 H   -5.112  20.209  -4.994 1.00 . A A .   4 LEU HD13 1 1 
       13 24171 1 1  4 LEU HD21 H   -6.626  23.669  -5.960 1.00 . A A .   4 LEU HD21 1 1 
       13 24172 1 1  4 LEU HD22 H   -7.243  22.018  -5.883 1.00 . A A .   4 LEU HD22 1 1 
       13 24173 1 1  4 LEU HD23 H   -5.870  22.399  -6.924 1.00 . A A .   4 LEU HD23 1 1 
       13 24174 1 1  4 LEU HG   H   -4.745  23.173  -4.714 1.00 . A A .   4 LEU HG   1 1 
       13 24175 1 1  4 LEU N    N   -8.462  21.367  -3.024 1.00 . A A .   4 LEU N    1 1 
       13 24176 1 1  4 LEU O    O   -5.918  18.905  -3.248 1.00 . A A .   4 LEU O    1 1 
       13 24177 1 1  5 ARG C    C   -7.164  17.393  -0.838 1.00 . A A .   5 ARG C    1 1 
       13 24178 1 1  5 ARG CA   C   -6.462  18.714  -0.537 1.00 . A A .   5 ARG CA   1 1 
       13 24179 1 1  5 ARG CB   C   -6.702  19.110   0.921 1.00 . A A .   5 ARG CB   1 1 
       13 24180 1 1  5 ARG CD   C   -7.487  21.435   1.461 1.00 . A A .   5 ARG CD   1 1 
       13 24181 1 1  5 ARG CG   C   -6.281  20.535   1.242 1.00 . A A .   5 ARG CG   1 1 
       13 24182 1 1  5 ARG CZ   C   -6.503  23.528   2.296 1.00 . A A .   5 ARG CZ   1 1 
       13 24183 1 1  5 ARG H    H   -7.487  20.487  -1.071 1.00 . A A .   5 ARG H    1 1 
       13 24184 1 1  5 ARG HA   H   -5.402  18.589  -0.697 1.00 . A A .   5 ARG HA   1 1 
       13 24185 1 1  5 ARG HB2  H   -7.766  19.008   1.134 1.00 . A A .   5 ARG HB2  1 1 
       13 24186 1 1  5 ARG HB3  H   -6.145  18.441   1.559 1.00 . A A .   5 ARG HB3  1 1 
       13 24187 1 1  5 ARG HD2  H   -7.726  21.941   0.526 1.00 . A A .   5 ARG HD2  1 1 
       13 24188 1 1  5 ARG HD3  H   -8.325  20.824   1.760 1.00 . A A .   5 ARG HD3  1 1 
       13 24189 1 1  5 ARG HE   H   -7.643  22.295   3.373 1.00 . A A .   5 ARG HE   1 1 
       13 24190 1 1  5 ARG HG2  H   -5.674  20.530   2.147 1.00 . A A .   5 ARG HG2  1 1 
       13 24191 1 1  5 ARG HG3  H   -5.699  20.922   0.419 1.00 . A A .   5 ARG HG3  1 1 
       13 24192 1 1  5 ARG HH11 H   -6.079  23.099   0.369 1.00 . A A .   5 ARG HH11 1 1 
       13 24193 1 1  5 ARG HH12 H   -5.390  24.571   0.971 1.00 . A A .   5 ARG HH12 1 1 
       13 24194 1 1  5 ARG HH21 H   -6.742  24.231   4.177 1.00 . A A .   5 ARG HH21 1 1 
       13 24195 1 1  5 ARG HH22 H   -5.768  25.214   3.136 1.00 . A A .   5 ARG HH22 1 1 
       13 24196 1 1  5 ARG N    N   -6.929  19.766  -1.431 1.00 . A A .   5 ARG N    1 1 
       13 24197 1 1  5 ARG NE   N   -7.239  22.440   2.492 1.00 . A A .   5 ARG NE   1 1 
       13 24198 1 1  5 ARG NH1  N   -5.944  23.750   1.115 1.00 . A A .   5 ARG NH1  1 1 
       13 24199 1 1  5 ARG NH2  N   -6.323  24.395   3.285 1.00 . A A .   5 ARG NH2  1 1 
       13 24200 1 1  5 ARG O    O   -6.646  16.320  -0.531 1.00 . A A .   5 ARG O    1 1 
       13 24201 1 1  6 GLU C    C   -8.287  15.324  -2.616 1.00 . A A .   6 GLU C    1 1 
       13 24202 1 1  6 GLU CA   C   -9.119  16.293  -1.782 1.00 . A A .   6 GLU CA   1 1 
       13 24203 1 1  6 GLU CB   C  -10.386  16.684  -2.547 1.00 . A A .   6 GLU CB   1 1 
       13 24204 1 1  6 GLU CD   C  -11.897  15.017  -3.695 1.00 . A A .   6 GLU CD   1 1 
       13 24205 1 1  6 GLU CG   C  -11.523  15.690  -2.389 1.00 . A A .   6 GLU CG   1 1 
       13 24206 1 1  6 GLU H    H   -8.706  18.366  -1.661 1.00 . A A .   6 GLU H    1 1 
       13 24207 1 1  6 GLU HA   H   -9.402  15.806  -0.862 1.00 . A A .   6 GLU HA   1 1 
       13 24208 1 1  6 GLU HB2  H  -10.722  17.653  -2.181 1.00 . A A .   6 GLU HB2  1 1 
       13 24209 1 1  6 GLU HB3  H  -10.147  16.761  -3.598 1.00 . A A .   6 GLU HB3  1 1 
       13 24210 1 1  6 GLU HE2  H  -11.297  14.091  -5.191 1.00 . A A .   6 GLU HE2  1 1 
       13 24211 1 1  6 GLU HG2  H  -11.222  14.924  -1.674 1.00 . A A .   6 GLU HG2  1 1 
       13 24212 1 1  6 GLU HG3  H  -12.390  16.211  -2.009 1.00 . A A .   6 GLU HG3  1 1 
       13 24213 1 1  6 GLU N    N   -8.346  17.481  -1.441 1.00 . A A .   6 GLU N    1 1 
       13 24214 1 1  6 GLU O    O   -8.452  14.108  -2.521 1.00 . A A .   6 GLU O    1 1 
       13 24215 1 1  6 GLU OE1  O  -13.099  15.009  -4.035 1.00 . A A .   6 GLU OE1  1 1 
       13 24216 1 1  6 GLU OE2  O  -10.989  14.499  -4.378 1.00 . A A .   6 GLU OE2  1 1 
       13 24217 1 1  7 GLU C    C   -5.763  14.032  -3.457 1.00 . A A .   7 GLU C    1 1 
       13 24218 1 1  7 GLU CA   C   -6.536  15.054  -4.285 1.00 . A A .   7 GLU CA   1 1 
       13 24219 1 1  7 GLU CB   C   -5.560  15.940  -5.063 1.00 . A A .   7 GLU CB   1 1 
       13 24220 1 1  7 GLU CD   C   -5.970  15.996  -7.555 1.00 . A A .   7 GLU CD   1 1 
       13 24221 1 1  7 GLU CG   C   -6.203  16.681  -6.223 1.00 . A A .   7 GLU CG   1 1 
       13 24222 1 1  7 GLU H    H   -7.308  16.847  -3.465 1.00 . A A .   7 GLU H    1 1 
       13 24223 1 1  7 GLU HA   H   -7.168  14.529  -4.985 1.00 . A A .   7 GLU HA   1 1 
       13 24224 1 1  7 GLU HB2  H   -5.140  16.674  -4.375 1.00 . A A .   7 GLU HB2  1 1 
       13 24225 1 1  7 GLU HB3  H   -4.767  15.321  -5.456 1.00 . A A .   7 GLU HB3  1 1 
       13 24226 1 1  7 GLU HE2  H   -5.962  16.166  -9.406 1.00 . A A .   7 GLU HE2  1 1 
       13 24227 1 1  7 GLU HG2  H   -7.277  16.746  -6.045 1.00 . A A .   7 GLU HG2  1 1 
       13 24228 1 1  7 GLU HG3  H   -5.791  17.678  -6.270 1.00 . A A .   7 GLU HG3  1 1 
       13 24229 1 1  7 GLU N    N   -7.393  15.872  -3.433 1.00 . A A .   7 GLU N    1 1 
       13 24230 1 1  7 GLU O    O   -5.806  12.833  -3.734 1.00 . A A .   7 GLU O    1 1 
       13 24231 1 1  7 GLU OE1  O   -5.631  14.795  -7.552 1.00 . A A .   7 GLU OE1  1 1 
       13 24232 1 1  7 GLU OE2  O   -6.126  16.661  -8.601 1.00 . A A .   7 GLU OE2  1 1 
       13 24233 1 1  8 ALA C    C   -5.133  12.517  -1.008 1.00 . A A .   8 ALA C    1 1 
       13 24234 1 1  8 ALA CA   C   -4.274  13.643  -1.573 1.00 . A A .   8 ALA CA   1 1 
       13 24235 1 1  8 ALA CB   C   -3.646  14.448  -0.444 1.00 . A A .   8 ALA CB   1 1 
       13 24236 1 1  8 ALA H    H   -5.061  15.479  -2.270 1.00 . A A .   8 ALA H    1 1 
       13 24237 1 1  8 ALA HA   H   -3.476  13.212  -2.161 1.00 . A A .   8 ALA HA   1 1 
       13 24238 1 1  8 ALA HB1  H   -2.580  14.515  -0.600 1.00 . A A .   8 ALA HB1  1 1 
       13 24239 1 1  8 ALA HB2  H   -4.071  15.442  -0.432 1.00 . A A .   8 ALA HB2  1 1 
       13 24240 1 1  8 ALA HB3  H   -3.845  13.960   0.499 1.00 . A A .   8 ALA HB3  1 1 
       13 24241 1 1  8 ALA N    N   -5.056  14.515  -2.441 1.00 . A A .   8 ALA N    1 1 
       13 24242 1 1  8 ALA O    O   -4.632  11.436  -0.701 1.00 . A A .   8 ALA O    1 1 
       13 24243 1 1  9 ALA C    C   -7.504  10.608  -1.303 1.00 . A A .   9 ALA C    1 1 
       13 24244 1 1  9 ALA CA   C   -7.358  11.786  -0.346 1.00 . A A .   9 ALA CA   1 1 
       13 24245 1 1  9 ALA CB   C   -8.713  12.423  -0.078 1.00 . A A .   9 ALA CB   1 1 
       13 24246 1 1  9 ALA H    H   -6.769  13.659  -1.135 1.00 . A A .   9 ALA H    1 1 
       13 24247 1 1  9 ALA HA   H   -6.965  11.427   0.594 1.00 . A A .   9 ALA HA   1 1 
       13 24248 1 1  9 ALA HB1  H   -9.358  12.269  -0.931 1.00 . A A .   9 ALA HB1  1 1 
       13 24249 1 1  9 ALA HB2  H   -9.158  11.967   0.795 1.00 . A A .   9 ALA HB2  1 1 
       13 24250 1 1  9 ALA HB3  H   -8.587  13.481   0.093 1.00 . A A .   9 ALA HB3  1 1 
       13 24251 1 1  9 ALA N    N   -6.429  12.779  -0.873 1.00 . A A .   9 ALA N    1 1 
       13 24252 1 1  9 ALA O    O   -7.564   9.454  -0.879 1.00 . A A .   9 ALA O    1 1 
       13 24253 1 1 10 LYS C    C   -6.496   8.935  -3.606 1.00 . A A .  10 LYS C    1 1 
       13 24254 1 1 10 LYS CA   C   -7.700   9.872  -3.614 1.00 . A A .  10 LYS CA   1 1 
       13 24255 1 1 10 LYS CB   C   -7.855  10.507  -4.999 1.00 . A A .  10 LYS CB   1 1 
       13 24256 1 1 10 LYS CD   C   -9.888  11.451  -6.133 1.00 . A A .  10 LYS CD   1 1 
       13 24257 1 1 10 LYS CE   C   -9.461  12.127  -7.428 1.00 . A A .  10 LYS CE   1 1 
       13 24258 1 1 10 LYS CG   C   -8.857  11.649  -5.034 1.00 . A A .  10 LYS CG   1 1 
       13 24259 1 1 10 LYS H    H   -7.509  11.846  -2.873 1.00 . A A .  10 LYS H    1 1 
       13 24260 1 1 10 LYS HA   H   -8.588   9.301  -3.390 1.00 . A A .  10 LYS HA   1 1 
       13 24261 1 1 10 LYS HB2  H   -6.884  10.892  -5.311 1.00 . A A .  10 LYS HB2  1 1 
       13 24262 1 1 10 LYS HB3  H   -8.181   9.749  -5.696 1.00 . A A .  10 LYS HB3  1 1 
       13 24263 1 1 10 LYS HD2  H  -10.011  10.383  -6.315 1.00 . A A .  10 LYS HD2  1 1 
       13 24264 1 1 10 LYS HD3  H  -10.830  11.873  -5.811 1.00 . A A .  10 LYS HD3  1 1 
       13 24265 1 1 10 LYS HE2  H   -9.264  13.181  -7.230 1.00 . A A .  10 LYS HE2  1 1 
       13 24266 1 1 10 LYS HE3  H   -8.555  11.657  -7.781 1.00 . A A .  10 LYS HE3  1 1 
       13 24267 1 1 10 LYS HG2  H   -9.369  11.702  -4.073 1.00 . A A .  10 LYS HG2  1 1 
       13 24268 1 1 10 LYS HG3  H   -8.328  12.575  -5.213 1.00 . A A .  10 LYS HG3  1 1 
       13 24269 1 1 10 LYS HZ1  H  -11.017  11.118  -8.388 1.00 . A A .  10 LYS HZ1  1 1 
       13 24270 1 1 10 LYS HZ2  H  -10.071  12.065  -9.424 1.00 . A A .  10 LYS HZ2  1 1 
       13 24271 1 1 10 LYS HZ3  H  -11.188  12.801  -8.390 1.00 . A A .  10 LYS HZ3  1 1 
       13 24272 1 1 10 LYS N    N   -7.562  10.906  -2.596 1.00 . A A .  10 LYS N    1 1 
       13 24273 1 1 10 LYS NZ   N  -10.508  12.020  -8.481 1.00 . A A .  10 LYS NZ   1 1 
       13 24274 1 1 10 LYS O    O   -6.623   7.743  -3.891 1.00 . A A .  10 LYS O    1 1 
       13 24275 1 1 11 LEU C    C   -4.291   7.445  -2.370 1.00 . A A .  11 LEU C    1 1 
       13 24276 1 1 11 LEU CA   C   -4.104   8.692  -3.229 1.00 . A A .  11 LEU CA   1 1 
       13 24277 1 1 11 LEU CB   C   -2.953   9.537  -2.679 1.00 . A A .  11 LEU CB   1 1 
       13 24278 1 1 11 LEU CD1  C   -1.408  11.502  -2.867 1.00 . A A .  11 LEU CD1  1 1 
       13 24279 1 1 11 LEU CD2  C   -2.462  10.543  -4.923 1.00 . A A .  11 LEU CD2  1 1 
       13 24280 1 1 11 LEU CG   C   -2.645  10.828  -3.439 1.00 . A A .  11 LEU CG   1 1 
       13 24281 1 1 11 LEU H    H   -5.293  10.435  -3.060 1.00 . A A .  11 LEU H    1 1 
       13 24282 1 1 11 LEU HA   H   -3.867   8.388  -4.238 1.00 . A A .  11 LEU HA   1 1 
       13 24283 1 1 11 LEU HB2  H   -3.198   9.805  -1.652 1.00 . A A .  11 LEU HB2  1 1 
       13 24284 1 1 11 LEU HB3  H   -2.062   8.925  -2.689 1.00 . A A .  11 LEU HB3  1 1 
       13 24285 1 1 11 LEU HD11 H   -0.590  10.798  -2.852 1.00 . A A .  11 LEU HD11 1 1 
       13 24286 1 1 11 LEU HD12 H   -1.613  11.836  -1.862 1.00 . A A .  11 LEU HD12 1 1 
       13 24287 1 1 11 LEU HD13 H   -1.143  12.349  -3.482 1.00 . A A .  11 LEU HD13 1 1 
       13 24288 1 1 11 LEU HD21 H   -1.627   9.873  -5.060 1.00 . A A .  11 LEU HD21 1 1 
       13 24289 1 1 11 LEU HD22 H   -2.272  11.469  -5.446 1.00 . A A .  11 LEU HD22 1 1 
       13 24290 1 1 11 LEU HD23 H   -3.360  10.085  -5.315 1.00 . A A .  11 LEU HD23 1 1 
       13 24291 1 1 11 LEU HG   H   -3.478  11.510  -3.329 1.00 . A A .  11 LEU HG   1 1 
       13 24292 1 1 11 LEU N    N   -5.331   9.480  -3.276 1.00 . A A .  11 LEU N    1 1 
       13 24293 1 1 11 LEU O    O   -3.877   6.350  -2.749 1.00 . A A .  11 LEU O    1 1 
       13 24294 1 1 12 PHE C    C   -6.275   5.607  -0.824 1.00 . A A .  12 PHE C    1 1 
       13 24295 1 1 12 PHE CA   C   -5.162   6.509  -0.300 1.00 . A A .  12 PHE CA   1 1 
       13 24296 1 1 12 PHE CB   C   -5.528   7.033   1.091 1.00 . A A .  12 PHE CB   1 1 
       13 24297 1 1 12 PHE CD1  C   -3.145   7.149   1.868 1.00 . A A .  12 PHE CD1  1 1 
       13 24298 1 1 12 PHE CD2  C   -4.583   8.988   2.349 1.00 . A A .  12 PHE CD2  1 1 
       13 24299 1 1 12 PHE CE1  C   -2.101   7.794   2.504 1.00 . A A .  12 PHE CE1  1 1 
       13 24300 1 1 12 PHE CE2  C   -3.544   9.639   2.985 1.00 . A A .  12 PHE CE2  1 1 
       13 24301 1 1 12 PHE CG   C   -4.396   7.737   1.782 1.00 . A A .  12 PHE CG   1 1 
       13 24302 1 1 12 PHE CZ   C   -2.301   9.040   3.064 1.00 . A A .  12 PHE CZ   1 1 
       13 24303 1 1 12 PHE H    H   -5.226   8.517  -0.965 1.00 . A A .  12 PHE H    1 1 
       13 24304 1 1 12 PHE HA   H   -4.251   5.934  -0.230 1.00 . A A .  12 PHE HA   1 1 
       13 24305 1 1 12 PHE HB2  H   -6.364   7.727   0.992 1.00 . A A .  12 PHE HB2  1 1 
       13 24306 1 1 12 PHE HB3  H   -5.834   6.205   1.711 1.00 . A A .  12 PHE HB3  1 1 
       13 24307 1 1 12 PHE HD1  H   -2.988   6.173   1.430 1.00 . A A .  12 PHE HD1  1 1 
       13 24308 1 1 12 PHE HD2  H   -5.554   9.457   2.289 1.00 . A A .  12 PHE HD2  1 1 
       13 24309 1 1 12 PHE HE1  H   -1.131   7.323   2.564 1.00 . A A .  12 PHE HE1  1 1 
       13 24310 1 1 12 PHE HE2  H   -3.702  10.613   3.423 1.00 . A A .  12 PHE HE2  1 1 
       13 24311 1 1 12 PHE HZ   H   -1.486   9.546   3.560 1.00 . A A .  12 PHE HZ   1 1 
       13 24312 1 1 12 PHE N    N   -4.919   7.620  -1.212 1.00 . A A .  12 PHE N    1 1 
       13 24313 1 1 12 PHE O    O   -6.344   4.426  -0.484 1.00 . A A .  12 PHE O    1 1 
       13 24314 1 1 13 GLU C    C   -7.751   4.208  -3.000 1.00 . A A .  13 GLU C    1 1 
       13 24315 1 1 13 GLU CA   C   -8.257   5.421  -2.225 1.00 . A A .  13 GLU CA   1 1 
       13 24316 1 1 13 GLU CB   C   -9.088   6.317  -3.146 1.00 . A A .  13 GLU CB   1 1 
       13 24317 1 1 13 GLU CD   C  -11.271   7.506  -2.693 1.00 . A A .  13 GLU CD   1 1 
       13 24318 1 1 13 GLU CG   C  -10.587   6.176  -2.941 1.00 . A A .  13 GLU CG   1 1 
       13 24319 1 1 13 GLU H    H   -7.038   7.120  -1.888 1.00 . A A .  13 GLU H    1 1 
       13 24320 1 1 13 GLU HA   H   -8.879   5.080  -1.411 1.00 . A A .  13 GLU HA   1 1 
       13 24321 1 1 13 GLU HB2  H   -8.811   7.354  -2.957 1.00 . A A .  13 GLU HB2  1 1 
       13 24322 1 1 13 GLU HB3  H   -8.861   6.066  -4.172 1.00 . A A .  13 GLU HB3  1 1 
       13 24323 1 1 13 GLU HE2  H  -11.964   8.683  -1.434 1.00 . A A .  13 GLU HE2  1 1 
       13 24324 1 1 13 GLU HG2  H  -11.021   5.719  -3.831 1.00 . A A .  13 GLU HG2  1 1 
       13 24325 1 1 13 GLU HG3  H  -10.762   5.534  -2.090 1.00 . A A .  13 GLU HG3  1 1 
       13 24326 1 1 13 GLU N    N   -7.146   6.174  -1.655 1.00 . A A .  13 GLU N    1 1 
       13 24327 1 1 13 GLU O    O   -8.350   3.134  -2.950 1.00 . A A .  13 GLU O    1 1 
       13 24328 1 1 13 GLU OE1  O  -11.542   8.225  -3.678 1.00 . A A .  13 GLU OE1  1 1 
       13 24329 1 1 13 GLU OE2  O  -11.533   7.829  -1.517 1.00 . A A .  13 GLU OE2  1 1 
       13 24330 1 1 14 GLU C    C   -5.347   2.303  -3.599 1.00 . A A .  14 GLU C    1 1 
       13 24331 1 1 14 GLU CA   C   -6.059   3.307  -4.499 1.00 . A A .  14 GLU CA   1 1 
       13 24332 1 1 14 GLU CB   C   -5.077   3.870  -5.529 1.00 . A A .  14 GLU CB   1 1 
       13 24333 1 1 14 GLU CD   C   -5.018   5.219  -7.664 1.00 . A A .  14 GLU CD   1 1 
       13 24334 1 1 14 GLU CG   C   -5.606   5.085  -6.274 1.00 . A A .  14 GLU CG   1 1 
       13 24335 1 1 14 GLU H    H   -6.212   5.267  -3.713 1.00 . A A .  14 GLU H    1 1 
       13 24336 1 1 14 GLU HA   H   -6.861   2.803  -5.018 1.00 . A A .  14 GLU HA   1 1 
       13 24337 1 1 14 GLU HB2  H   -4.162   4.155  -5.011 1.00 . A A .  14 GLU HB2  1 1 
       13 24338 1 1 14 GLU HB3  H   -4.854   3.100  -6.254 1.00 . A A .  14 GLU HB3  1 1 
       13 24339 1 1 14 GLU HE2  H   -5.352   5.540  -9.465 1.00 . A A .  14 GLU HE2  1 1 
       13 24340 1 1 14 GLU HG2  H   -6.689   5.001  -6.358 1.00 . A A .  14 GLU HG2  1 1 
       13 24341 1 1 14 GLU HG3  H   -5.360   5.972  -5.708 1.00 . A A .  14 GLU HG3  1 1 
       13 24342 1 1 14 GLU N    N   -6.645   4.387  -3.714 1.00 . A A .  14 GLU N    1 1 
       13 24343 1 1 14 GLU O    O   -5.338   1.103  -3.874 1.00 . A A .  14 GLU O    1 1 
       13 24344 1 1 14 GLU OE1  O   -3.786   5.074  -7.803 1.00 . A A .  14 GLU OE1  1 1 
       13 24345 1 1 14 GLU OE2  O   -5.790   5.469  -8.614 1.00 . A A .  14 GLU OE2  1 1 
       13 24346 1 1 15 TRP C    C   -4.925   0.812  -1.091 1.00 . A A .  15 TRP C    1 1 
       13 24347 1 1 15 TRP CA   C   -4.036   1.949  -1.580 1.00 . A A .  15 TRP CA   1 1 
       13 24348 1 1 15 TRP CB   C   -3.540   2.773  -0.390 1.00 . A A .  15 TRP CB   1 1 
       13 24349 1 1 15 TRP CD1  C   -2.067   4.167  -1.956 1.00 . A A .  15 TRP CD1  1 1 
       13 24350 1 1 15 TRP CD2  C   -1.394   4.162   0.181 1.00 . A A .  15 TRP CD2  1 1 
       13 24351 1 1 15 TRP CE2  C   -0.505   4.958  -0.569 1.00 . A A .  15 TRP CE2  1 1 
       13 24352 1 1 15 TRP CE3  C   -1.170   4.012   1.552 1.00 . A A .  15 TRP CE3  1 1 
       13 24353 1 1 15 TRP CG   C   -2.384   3.665  -0.725 1.00 . A A .  15 TRP CG   1 1 
       13 24354 1 1 15 TRP CH2  C    0.782   5.436   1.354 1.00 . A A .  15 TRP CH2  1 1 
       13 24355 1 1 15 TRP CZ2  C    0.587   5.599   0.009 1.00 . A A .  15 TRP CZ2  1 1 
       13 24356 1 1 15 TRP CZ3  C   -0.086   4.650   2.124 1.00 . A A .  15 TRP CZ3  1 1 
       13 24357 1 1 15 TRP H    H   -4.794   3.767  -2.355 1.00 . A A .  15 TRP H    1 1 
       13 24358 1 1 15 TRP HA   H   -3.185   1.528  -2.094 1.00 . A A .  15 TRP HA   1 1 
       13 24359 1 1 15 TRP HB2  H   -4.363   3.385  -0.020 1.00 . A A .  15 TRP HB2  1 1 
       13 24360 1 1 15 TRP HB3  H   -3.226   2.101   0.397 1.00 . A A .  15 TRP HB3  1 1 
       13 24361 1 1 15 TRP HD1  H   -2.629   3.970  -2.856 1.00 . A A .  15 TRP HD1  1 1 
       13 24362 1 1 15 TRP HE1  H   -0.512   5.414  -2.616 1.00 . A A .  15 TRP HE1  1 1 
       13 24363 1 1 15 TRP HE3  H   -1.828   3.410   2.163 1.00 . A A .  15 TRP HE3  1 1 
       13 24364 1 1 15 TRP HH2  H    1.616   5.916   1.842 1.00 . A A .  15 TRP HH2  1 1 
       13 24365 1 1 15 TRP HZ2  H    1.264   6.210  -0.570 1.00 . A A .  15 TRP HZ2  1 1 
       13 24366 1 1 15 TRP HZ3  H    0.103   4.546   3.182 1.00 . A A .  15 TRP HZ3  1 1 
       13 24367 1 1 15 TRP N    N   -4.752   2.802  -2.522 1.00 . A A .  15 TRP N    1 1 
       13 24368 1 1 15 TRP NE1  N   -0.937   4.944  -1.868 1.00 . A A .  15 TRP NE1  1 1 
       13 24369 1 1 15 TRP O    O   -4.521  -0.351  -1.090 1.00 . A A .  15 TRP O    1 1 
       13 24370 1 1 16 LYS C    C   -7.719  -0.609  -1.344 1.00 . A A .  16 LYS C    1 1 
       13 24371 1 1 16 LYS CA   C   -7.090   0.160  -0.187 1.00 . A A .  16 LYS CA   1 1 
       13 24372 1 1 16 LYS CB   C   -8.183   0.836   0.644 1.00 . A A .  16 LYS CB   1 1 
       13 24373 1 1 16 LYS CD   C  -10.536   0.127   0.124 1.00 . A A .  16 LYS CD   1 1 
       13 24374 1 1 16 LYS CE   C  -11.507  -1.041   0.201 1.00 . A A .  16 LYS CE   1 1 
       13 24375 1 1 16 LYS CG   C   -9.327  -0.092   1.016 1.00 . A A .  16 LYS CG   1 1 
       13 24376 1 1 16 LYS H    H   -6.407   2.097  -0.702 1.00 . A A .  16 LYS H    1 1 
       13 24377 1 1 16 LYS HA   H   -6.550  -0.534   0.440 1.00 . A A .  16 LYS HA   1 1 
       13 24378 1 1 16 LYS HB2  H   -7.732   1.212   1.563 1.00 . A A .  16 LYS HB2  1 1 
       13 24379 1 1 16 LYS HB3  H   -8.588   1.663   0.080 1.00 . A A .  16 LYS HB3  1 1 
       13 24380 1 1 16 LYS HD2  H  -11.049   1.035   0.440 1.00 . A A .  16 LYS HD2  1 1 
       13 24381 1 1 16 LYS HD3  H  -10.202   0.239  -0.899 1.00 . A A .  16 LYS HD3  1 1 
       13 24382 1 1 16 LYS HE2  H  -12.414  -0.785  -0.345 1.00 . A A .  16 LYS HE2  1 1 
       13 24383 1 1 16 LYS HE3  H  -11.047  -1.905  -0.256 1.00 . A A .  16 LYS HE3  1 1 
       13 24384 1 1 16 LYS HG2  H   -8.993  -1.125   0.911 1.00 . A A .  16 LYS HG2  1 1 
       13 24385 1 1 16 LYS HG3  H   -9.609   0.092   2.043 1.00 . A A .  16 LYS HG3  1 1 
       13 24386 1 1 16 LYS HZ1  H  -11.548  -0.612   2.246 1.00 . A A .  16 LYS HZ1  1 1 
       13 24387 1 1 16 LYS HZ2  H  -11.411  -2.261   1.894 1.00 . A A .  16 LYS HZ2  1 1 
       13 24388 1 1 16 LYS HZ3  H  -12.896  -1.476   1.699 1.00 . A A .  16 LYS HZ3  1 1 
       13 24389 1 1 16 LYS N    N   -6.141   1.153  -0.676 1.00 . A A .  16 LYS N    1 1 
       13 24390 1 1 16 LYS NZ   N  -11.865  -1.371   1.608 1.00 . A A .  16 LYS NZ   1 1 
       13 24391 1 1 16 LYS O    O   -8.181  -1.738  -1.175 1.00 . A A .  16 LYS O    1 1 
       13 24392 1 1 17 LYS C    C   -7.429  -1.772  -4.186 1.00 . A A .  17 LYS C    1 1 
       13 24393 1 1 17 LYS CA   C   -8.303  -0.617  -3.707 1.00 . A A .  17 LYS CA   1 1 
       13 24394 1 1 17 LYS CB   C   -8.463   0.413  -4.827 1.00 . A A .  17 LYS CB   1 1 
       13 24395 1 1 17 LYS CD   C  -10.475   1.852  -5.265 1.00 . A A .  17 LYS CD   1 1 
       13 24396 1 1 17 LYS CE   C  -11.985   1.817  -5.441 1.00 . A A .  17 LYS CE   1 1 
       13 24397 1 1 17 LYS CG   C   -9.865   0.468  -5.408 1.00 . A A .  17 LYS CG   1 1 
       13 24398 1 1 17 LYS H    H   -7.350   0.909  -2.592 1.00 . A A .  17 LYS H    1 1 
       13 24399 1 1 17 LYS HA   H   -9.275  -1.005  -3.444 1.00 . A A .  17 LYS HA   1 1 
       13 24400 1 1 17 LYS HB2  H   -8.218   1.397  -4.425 1.00 . A A .  17 LYS HB2  1 1 
       13 24401 1 1 17 LYS HB3  H   -7.775   0.171  -5.624 1.00 . A A .  17 LYS HB3  1 1 
       13 24402 1 1 17 LYS HD2  H  -10.244   2.240  -4.273 1.00 . A A .  17 LYS HD2  1 1 
       13 24403 1 1 17 LYS HD3  H  -10.049   2.504  -6.015 1.00 . A A .  17 LYS HD3  1 1 
       13 24404 1 1 17 LYS HE2  H  -12.360   0.853  -5.097 1.00 . A A .  17 LYS HE2  1 1 
       13 24405 1 1 17 LYS HE3  H  -12.423   2.603  -4.843 1.00 . A A .  17 LYS HE3  1 1 
       13 24406 1 1 17 LYS HG2  H   -9.820   0.209  -6.466 1.00 . A A .  17 LYS HG2  1 1 
       13 24407 1 1 17 LYS HG3  H  -10.488  -0.246  -4.889 1.00 . A A .  17 LYS HG3  1 1 
       13 24408 1 1 17 LYS HZ1  H  -12.614   3.009  -7.037 1.00 . A A .  17 LYS HZ1  1 1 
       13 24409 1 1 17 LYS HZ2  H  -13.215   1.427  -7.083 1.00 . A A .  17 LYS HZ2  1 1 
       13 24410 1 1 17 LYS HZ3  H  -11.603   1.732  -7.492 1.00 . A A .  17 LYS HZ3  1 1 
       13 24411 1 1 17 LYS N    N   -7.734   0.009  -2.520 1.00 . A A .  17 LYS N    1 1 
       13 24412 1 1 17 LYS NZ   N  -12.382   2.010  -6.863 1.00 . A A .  17 LYS NZ   1 1 
       13 24413 1 1 17 LYS O    O   -7.924  -2.862  -4.476 1.00 . A A .  17 LYS O    1 1 
       13 24414 1 1 18 LEU C    C   -5.295  -3.803  -3.851 1.00 . A A .  18 LEU C    1 1 
       13 24415 1 1 18 LEU CA   C   -5.180  -2.547  -4.708 1.00 . A A .  18 LEU CA   1 1 
       13 24416 1 1 18 LEU CB   C   -3.751  -2.005  -4.651 1.00 . A A .  18 LEU CB   1 1 
       13 24417 1 1 18 LEU CD1  C   -2.553   0.179  -4.933 1.00 . A A .  18 LEU CD1  1 1 
       13 24418 1 1 18 LEU CD2  C   -2.746  -1.398  -6.865 1.00 . A A .  18 LEU CD2  1 1 
       13 24419 1 1 18 LEU CG   C   -3.427  -0.863  -5.614 1.00 . A A .  18 LEU CG   1 1 
       13 24420 1 1 18 LEU H    H   -5.789  -0.640  -4.021 1.00 . A A .  18 LEU H    1 1 
       13 24421 1 1 18 LEU HA   H   -5.421  -2.799  -5.730 1.00 . A A .  18 LEU HA   1 1 
       13 24422 1 1 18 LEU HB2  H   -3.571  -1.647  -3.637 1.00 . A A .  18 LEU HB2  1 1 
       13 24423 1 1 18 LEU HB3  H   -3.079  -2.823  -4.869 1.00 . A A .  18 LEU HB3  1 1 
       13 24424 1 1 18 LEU HD11 H   -1.639  -0.285  -4.595 1.00 . A A .  18 LEU HD11 1 1 
       13 24425 1 1 18 LEU HD12 H   -3.081   0.594  -4.088 1.00 . A A .  18 LEU HD12 1 1 
       13 24426 1 1 18 LEU HD13 H   -2.320   0.967  -5.635 1.00 . A A .  18 LEU HD13 1 1 
       13 24427 1 1 18 LEU HD21 H   -3.492  -1.637  -7.608 1.00 . A A .  18 LEU HD21 1 1 
       13 24428 1 1 18 LEU HD22 H   -2.186  -2.287  -6.618 1.00 . A A .  18 LEU HD22 1 1 
       13 24429 1 1 18 LEU HD23 H   -2.075  -0.648  -7.259 1.00 . A A .  18 LEU HD23 1 1 
       13 24430 1 1 18 LEU HG   H   -4.348  -0.381  -5.914 1.00 . A A .  18 LEU HG   1 1 
       13 24431 1 1 18 LEU N    N   -6.125  -1.527  -4.266 1.00 . A A .  18 LEU N    1 1 
       13 24432 1 1 18 LEU O    O   -5.095  -4.917  -4.335 1.00 . A A .  18 LEU O    1 1 
       13 24433 1 1 19 ALA C    C   -7.005  -5.558  -1.978 1.00 . A A .  19 ALA C    1 1 
       13 24434 1 1 19 ALA CA   C   -5.765  -4.734  -1.652 1.00 . A A .  19 ALA CA   1 1 
       13 24435 1 1 19 ALA CB   C   -5.826  -4.230  -0.218 1.00 . A A .  19 ALA CB   1 1 
       13 24436 1 1 19 ALA H    H   -5.765  -2.704  -2.249 1.00 . A A .  19 ALA H    1 1 
       13 24437 1 1 19 ALA HA   H   -4.891  -5.363  -1.750 1.00 . A A .  19 ALA HA   1 1 
       13 24438 1 1 19 ALA HB1  H   -5.316  -3.281  -0.149 1.00 . A A .  19 ALA HB1  1 1 
       13 24439 1 1 19 ALA HB2  H   -6.858  -4.107   0.076 1.00 . A A .  19 ALA HB2  1 1 
       13 24440 1 1 19 ALA HB3  H   -5.347  -4.944   0.435 1.00 . A A .  19 ALA HB3  1 1 
       13 24441 1 1 19 ALA N    N   -5.619  -3.616  -2.576 1.00 . A A .  19 ALA N    1 1 
       13 24442 1 1 19 ALA O    O   -7.108  -6.722  -1.591 1.00 . A A .  19 ALA O    1 1 
       13 24443 1 1 20 GLU C    C   -8.902  -6.753  -4.058 1.00 . A A .  20 GLU C    1 1 
       13 24444 1 1 20 GLU CA   C   -9.180  -5.624  -3.068 1.00 . A A .  20 GLU CA   1 1 
       13 24445 1 1 20 GLU CB   C  -10.169  -4.629  -3.678 1.00 . A A .  20 GLU CB   1 1 
       13 24446 1 1 20 GLU CD   C  -11.385  -2.427  -3.443 1.00 . A A .  20 GLU CD   1 1 
       13 24447 1 1 20 GLU CG   C  -10.377  -3.382  -2.835 1.00 . A A .  20 GLU CG   1 1 
       13 24448 1 1 20 GLU H    H   -7.806  -4.018  -2.971 1.00 . A A .  20 GLU H    1 1 
       13 24449 1 1 20 GLU HA   H   -9.614  -6.045  -2.174 1.00 . A A .  20 GLU HA   1 1 
       13 24450 1 1 20 GLU HB2  H   -9.792  -4.325  -4.655 1.00 . A A .  20 GLU HB2  1 1 
       13 24451 1 1 20 GLU HB3  H  -11.125  -5.118  -3.800 1.00 . A A .  20 GLU HB3  1 1 
       13 24452 1 1 20 GLU HE2  H  -12.545  -2.089  -4.855 1.00 . A A .  20 GLU HE2  1 1 
       13 24453 1 1 20 GLU HG2  H  -10.729  -3.681  -1.848 1.00 . A A .  20 GLU HG2  1 1 
       13 24454 1 1 20 GLU HG3  H   -9.431  -2.868  -2.736 1.00 . A A .  20 GLU HG3  1 1 
       13 24455 1 1 20 GLU N    N   -7.945  -4.946  -2.692 1.00 . A A .  20 GLU N    1 1 
       13 24456 1 1 20 GLU O    O   -9.366  -7.877  -3.877 1.00 . A A .  20 GLU O    1 1 
       13 24457 1 1 20 GLU OE1  O  -11.643  -1.369  -2.832 1.00 . A A .  20 GLU OE1  1 1 
       13 24458 1 1 20 GLU OE2  O  -11.918  -2.738  -4.529 1.00 . A A .  20 GLU OE2  1 1 
       13 24459 1 1 21 GLU C    C   -6.814  -8.454  -5.577 1.00 . A A .  21 GLU C    1 1 
       13 24460 1 1 21 GLU CA   C   -7.803  -7.428  -6.121 1.00 . A A .  21 GLU CA   1 1 
       13 24461 1 1 21 GLU CB   C   -7.214  -6.740  -7.354 1.00 . A A .  21 GLU CB   1 1 
       13 24462 1 1 21 GLU CD   C   -8.666  -5.919  -9.252 1.00 . A A .  21 GLU CD   1 1 
       13 24463 1 1 21 GLU CG   C   -8.076  -5.608  -7.891 1.00 . A A .  21 GLU CG   1 1 
       13 24464 1 1 21 GLU H    H   -7.802  -5.526  -5.192 1.00 . A A .  21 GLU H    1 1 
       13 24465 1 1 21 GLU HA   H   -8.712  -7.937  -6.405 1.00 . A A .  21 GLU HA   1 1 
       13 24466 1 1 21 GLU HB2  H   -6.239  -6.333  -7.087 1.00 . A A .  21 GLU HB2  1 1 
       13 24467 1 1 21 GLU HB3  H   -7.093  -7.473  -8.137 1.00 . A A .  21 GLU HB3  1 1 
       13 24468 1 1 21 GLU HE2  H   -8.868  -5.371 -11.016 1.00 . A A .  21 GLU HE2  1 1 
       13 24469 1 1 21 GLU HG2  H   -8.890  -5.426  -7.190 1.00 . A A .  21 GLU HG2  1 1 
       13 24470 1 1 21 GLU HG3  H   -7.469  -4.719  -7.970 1.00 . A A .  21 GLU HG3  1 1 
       13 24471 1 1 21 GLU N    N   -8.142  -6.441  -5.103 1.00 . A A .  21 GLU N    1 1 
       13 24472 1 1 21 GLU O    O   -6.832  -9.619  -5.972 1.00 . A A .  21 GLU O    1 1 
       13 24473 1 1 21 GLU OE1  O   -9.326  -6.970  -9.387 1.00 . A A .  21 GLU OE1  1 1 
       13 24474 1 1 21 GLU OE2  O   -8.467  -5.112 -10.184 1.00 . A A .  21 GLU OE2  1 1 
       13 24475 1 1 22 ALA C    C   -5.589  -9.807  -3.026 1.00 . A A .  22 ALA C    1 1 
       13 24476 1 1 22 ALA CA   C   -4.956  -8.890  -4.066 1.00 . A A .  22 ALA CA   1 1 
       13 24477 1 1 22 ALA CB   C   -3.838  -8.070  -3.440 1.00 . A A .  22 ALA CB   1 1 
       13 24478 1 1 22 ALA H    H   -5.988  -7.071  -4.392 1.00 . A A .  22 ALA H    1 1 
       13 24479 1 1 22 ALA HA   H   -4.529  -9.496  -4.852 1.00 . A A .  22 ALA HA   1 1 
       13 24480 1 1 22 ALA HB1  H   -3.342  -8.659  -2.684 1.00 . A A .  22 ALA HB1  1 1 
       13 24481 1 1 22 ALA HB2  H   -3.127  -7.791  -4.204 1.00 . A A .  22 ALA HB2  1 1 
       13 24482 1 1 22 ALA HB3  H   -4.252  -7.181  -2.991 1.00 . A A .  22 ALA HB3  1 1 
       13 24483 1 1 22 ALA N    N   -5.952  -8.011  -4.667 1.00 . A A .  22 ALA N    1 1 
       13 24484 1 1 22 ALA O    O   -5.159 -10.946  -2.844 1.00 . A A .  22 ALA O    1 1 
       13 24485 1 1 23 ALA C    C   -8.133 -11.195  -1.948 1.00 . A A .  23 ALA C    1 1 
       13 24486 1 1 23 ALA CA   C   -7.306 -10.078  -1.323 1.00 . A A .  23 ALA CA   1 1 
       13 24487 1 1 23 ALA CB   C   -8.192  -9.170  -0.482 1.00 . A A .  23 ALA CB   1 1 
       13 24488 1 1 23 ALA H    H   -6.910  -8.389  -2.534 1.00 . A A .  23 ALA H    1 1 
       13 24489 1 1 23 ALA HA   H   -6.561 -10.515  -0.673 1.00 . A A .  23 ALA HA   1 1 
       13 24490 1 1 23 ALA HB1  H   -8.998  -9.748  -0.055 1.00 . A A .  23 ALA HB1  1 1 
       13 24491 1 1 23 ALA HB2  H   -7.605  -8.729   0.311 1.00 . A A .  23 ALA HB2  1 1 
       13 24492 1 1 23 ALA HB3  H   -8.600  -8.388  -1.105 1.00 . A A .  23 ALA HB3  1 1 
       13 24493 1 1 23 ALA N    N   -6.613  -9.303  -2.344 1.00 . A A .  23 ALA N    1 1 
       13 24494 1 1 23 ALA O    O   -8.038 -12.354  -1.543 1.00 . A A .  23 ALA O    1 1 
       13 24495 1 1 24 LYS C    C   -8.947 -12.875  -4.315 1.00 . A A .  24 LYS C    1 1 
       13 24496 1 1 24 LYS CA   C   -9.792 -11.814  -3.619 1.00 . A A .  24 LYS CA   1 1 
       13 24497 1 1 24 LYS CB   C  -10.690 -11.112  -4.640 1.00 . A A .  24 LYS CB   1 1 
       13 24498 1 1 24 LYS CD   C   -9.722 -11.028  -6.956 1.00 . A A .  24 LYS CD   1 1 
       13 24499 1 1 24 LYS CE   C  -11.019 -11.133  -7.746 1.00 . A A .  24 LYS CE   1 1 
       13 24500 1 1 24 LYS CG   C   -9.924 -10.276  -5.652 1.00 . A A .  24 LYS CG   1 1 
       13 24501 1 1 24 LYS H    H   -8.980  -9.901  -3.214 1.00 . A A .  24 LYS H    1 1 
       13 24502 1 1 24 LYS HA   H  -10.412 -12.293  -2.877 1.00 . A A .  24 LYS HA   1 1 
       13 24503 1 1 24 LYS HB2  H  -11.256 -11.872  -5.179 1.00 . A A .  24 LYS HB2  1 1 
       13 24504 1 1 24 LYS HB3  H  -11.375 -10.462  -4.113 1.00 . A A .  24 LYS HB3  1 1 
       13 24505 1 1 24 LYS HD2  H   -8.982 -10.500  -7.558 1.00 . A A .  24 LYS HD2  1 1 
       13 24506 1 1 24 LYS HD3  H   -9.363 -12.023  -6.737 1.00 . A A .  24 LYS HD3  1 1 
       13 24507 1 1 24 LYS HE2  H  -11.351 -12.171  -7.746 1.00 . A A .  24 LYS HE2  1 1 
       13 24508 1 1 24 LYS HE3  H  -11.767 -10.519  -7.266 1.00 . A A .  24 LYS HE3  1 1 
       13 24509 1 1 24 LYS HG2  H  -10.483  -9.362  -5.853 1.00 . A A .  24 LYS HG2  1 1 
       13 24510 1 1 24 LYS HG3  H   -8.958 -10.025  -5.238 1.00 . A A .  24 LYS HG3  1 1 
       13 24511 1 1 24 LYS HZ1  H  -11.144 -11.430  -9.809 1.00 . A A .  24 LYS HZ1  1 1 
       13 24512 1 1 24 LYS HZ2  H   -9.852 -10.446  -9.336 1.00 . A A .  24 LYS HZ2  1 1 
       13 24513 1 1 24 LYS HZ3  H  -11.428  -9.833  -9.328 1.00 . A A .  24 LYS HZ3  1 1 
       13 24514 1 1 24 LYS N    N   -8.948 -10.841  -2.936 1.00 . A A .  24 LYS N    1 1 
       13 24515 1 1 24 LYS NZ   N  -10.849 -10.678  -9.153 1.00 . A A .  24 LYS NZ   1 1 
       13 24516 1 1 24 LYS O    O   -9.309 -14.053  -4.341 1.00 . A A .  24 LYS O    1 1 
       13 24517 1 1 25 LEU C    C   -6.111 -14.196  -4.576 1.00 . A A .  25 LEU C    1 1 
       13 24518 1 1 25 LEU CA   C   -6.920 -13.368  -5.570 1.00 . A A .  25 LEU CA   1 1 
       13 24519 1 1 25 LEU CB   C   -5.979 -12.590  -6.490 1.00 . A A .  25 LEU CB   1 1 
       13 24520 1 1 25 LEU CD1  C   -5.452 -11.565  -8.716 1.00 . A A .  25 LEU CD1  1 1 
       13 24521 1 1 25 LEU CD2  C   -6.867 -13.624  -8.594 1.00 . A A .  25 LEU CD2  1 1 
       13 24522 1 1 25 LEU CG   C   -6.493 -12.320  -7.904 1.00 . A A .  25 LEU CG   1 1 
       13 24523 1 1 25 LEU H    H   -7.585 -11.504  -4.822 1.00 . A A .  25 LEU H    1 1 
       13 24524 1 1 25 LEU HA   H   -7.524 -14.035  -6.168 1.00 . A A .  25 LEU HA   1 1 
       13 24525 1 1 25 LEU HB2  H   -5.775 -11.627  -6.020 1.00 . A A .  25 LEU HB2  1 1 
       13 24526 1 1 25 LEU HB3  H   -5.059 -13.152  -6.573 1.00 . A A .  25 LEU HB3  1 1 
       13 24527 1 1 25 LEU HD11 H   -4.982 -10.820  -8.093 1.00 . A A .  25 LEU HD11 1 1 
       13 24528 1 1 25 LEU HD12 H   -5.930 -11.084  -9.556 1.00 . A A .  25 LEU HD12 1 1 
       13 24529 1 1 25 LEU HD13 H   -4.704 -12.258  -9.076 1.00 . A A .  25 LEU HD13 1 1 
       13 24530 1 1 25 LEU HD21 H   -6.699 -14.449  -7.918 1.00 . A A .  25 LEU HD21 1 1 
       13 24531 1 1 25 LEU HD22 H   -6.258 -13.751  -9.477 1.00 . A A .  25 LEU HD22 1 1 
       13 24532 1 1 25 LEU HD23 H   -7.910 -13.596  -8.876 1.00 . A A .  25 LEU HD23 1 1 
       13 24533 1 1 25 LEU HG   H   -7.380 -11.705  -7.847 1.00 . A A .  25 LEU HG   1 1 
       13 24534 1 1 25 LEU N    N   -7.819 -12.453  -4.875 1.00 . A A .  25 LEU N    1 1 
       13 24535 1 1 25 LEU O    O   -5.876 -15.386  -4.789 1.00 . A A .  25 LEU O    1 1 
       13 24536 1 1 26 LEU C    C   -5.584 -15.534  -2.030 1.00 . A A .  26 LEU C    1 1 
       13 24537 1 1 26 LEU CA   C   -4.908 -14.236  -2.461 1.00 . A A .  26 LEU CA   1 1 
       13 24538 1 1 26 LEU CB   C   -4.719 -13.319  -1.250 1.00 . A A .  26 LEU CB   1 1 
       13 24539 1 1 26 LEU CD1  C   -3.518 -11.328  -0.315 1.00 . A A .  26 LEU CD1  1 1 
       13 24540 1 1 26 LEU CD2  C   -2.298 -13.489  -0.623 1.00 . A A .  26 LEU CD2  1 1 
       13 24541 1 1 26 LEU CG   C   -3.384 -12.577  -1.172 1.00 . A A .  26 LEU CG   1 1 
       13 24542 1 1 26 LEU H    H   -5.909 -12.610  -3.375 1.00 . A A .  26 LEU H    1 1 
       13 24543 1 1 26 LEU HA   H   -3.940 -14.470  -2.879 1.00 . A A .  26 LEU HA   1 1 
       13 24544 1 1 26 LEU HB2  H   -5.514 -12.574  -1.269 1.00 . A A .  26 LEU HB2  1 1 
       13 24545 1 1 26 LEU HB3  H   -4.814 -13.925  -0.360 1.00 . A A .  26 LEU HB3  1 1 
       13 24546 1 1 26 LEU HD11 H   -4.357 -11.439   0.355 1.00 . A A .  26 LEU HD11 1 1 
       13 24547 1 1 26 LEU HD12 H   -3.677 -10.470  -0.952 1.00 . A A .  26 LEU HD12 1 1 
       13 24548 1 1 26 LEU HD13 H   -2.613 -11.187   0.258 1.00 . A A .  26 LEU HD13 1 1 
       13 24549 1 1 26 LEU HD21 H   -2.491 -14.505  -0.933 1.00 . A A .  26 LEU HD21 1 1 
       13 24550 1 1 26 LEU HD22 H   -2.294 -13.435   0.456 1.00 . A A .  26 LEU HD22 1 1 
       13 24551 1 1 26 LEU HD23 H   -1.337 -13.173  -1.002 1.00 . A A .  26 LEU HD23 1 1 
       13 24552 1 1 26 LEU HG   H   -3.093 -12.268  -2.167 1.00 . A A .  26 LEU HG   1 1 
       13 24553 1 1 26 LEU N    N   -5.690 -13.558  -3.489 1.00 . A A .  26 LEU N    1 1 
       13 24554 1 1 26 LEU O    O   -4.927 -16.562  -1.869 1.00 . A A .  26 LEU O    1 1 
       13 24555 1 1 27 GLU C    C   -8.392 -17.269  -2.623 1.00 . A A .  27 GLU C    1 1 
       13 24556 1 1 27 GLU CA   C   -7.663 -16.649  -1.434 1.00 . A A .  27 GLU CA   1 1 
       13 24557 1 1 27 GLU CB   C   -8.670 -16.273  -0.346 1.00 . A A .  27 GLU CB   1 1 
       13 24558 1 1 27 GLU CD   C   -8.735 -15.633   2.097 1.00 . A A .  27 GLU CD   1 1 
       13 24559 1 1 27 GLU CG   C   -8.085 -15.395   0.747 1.00 . A A .  27 GLU CG   1 1 
       13 24560 1 1 27 GLU H    H   -7.366 -14.628  -1.989 1.00 . A A .  27 GLU H    1 1 
       13 24561 1 1 27 GLU HA   H   -6.969 -17.374  -1.036 1.00 . A A .  27 GLU HA   1 1 
       13 24562 1 1 27 GLU HB2  H   -9.496 -15.737  -0.813 1.00 . A A .  27 GLU HB2  1 1 
       13 24563 1 1 27 GLU HB3  H   -9.043 -17.178   0.111 1.00 . A A .  27 GLU HB3  1 1 
       13 24564 1 1 27 GLU HE2  H  -10.300 -16.029   3.017 1.00 . A A .  27 GLU HE2  1 1 
       13 24565 1 1 27 GLU HG2  H   -7.018 -15.603   0.831 1.00 . A A .  27 GLU HG2  1 1 
       13 24566 1 1 27 GLU HG3  H   -8.225 -14.360   0.474 1.00 . A A .  27 GLU HG3  1 1 
       13 24567 1 1 27 GLU N    N   -6.900 -15.477  -1.845 1.00 . A A .  27 GLU N    1 1 
       13 24568 1 1 27 GLU O    O   -9.267 -18.115  -2.457 1.00 . A A .  27 GLU O    1 1 
       13 24569 1 1 27 GLU OE1  O   -8.021 -15.560   3.120 1.00 . A A .  27 GLU OE1  1 1 
       13 24570 1 1 27 GLU OE2  O   -9.956 -15.891   2.131 1.00 . A A .  27 GLU OE2  1 1 
       13 24571 1 1 28 GLY C    C   -8.549 -18.870  -5.124 1.00 . A A .  28 GLY C    1 1 
       13 24572 1 1 28 GLY CA   C   -8.648 -17.360  -5.027 1.00 . A A .  28 GLY CA   1 1 
       13 24573 1 1 28 GLY H    H   -7.316 -16.162  -3.899 1.00 . A A .  28 GLY H    1 1 
       13 24574 1 1 28 GLY HA2  H   -9.691 -17.078  -5.026 1.00 . A A .  28 GLY HA2  1 1 
       13 24575 1 1 28 GLY HA3  H   -8.167 -16.924  -5.889 1.00 . A A .  28 GLY HA3  1 1 
       13 24576 1 1 28 GLY N    N   -8.021 -16.839  -3.826 1.00 . A A .  28 GLY N    1 1 
       13 24577 1 1 28 GLY O    O   -9.282 -19.499  -5.885 1.00 . A A .  28 GLY O    1 1 
       13 24578 1 1 29 GLY C    C   -6.013 -21.301  -4.168 1.00 . A A .  29 GLY C    1 1 
       13 24579 1 1 29 GLY CA   C   -7.459 -20.893  -4.369 1.00 . A A .  29 GLY CA   1 1 
       13 24580 1 1 29 GLY H    H   -7.080 -18.900  -3.763 1.00 . A A .  29 GLY H    1 1 
       13 24581 1 1 29 GLY HA2  H   -8.059 -21.328  -3.584 1.00 . A A .  29 GLY HA2  1 1 
       13 24582 1 1 29 GLY HA3  H   -7.799 -21.273  -5.322 1.00 . A A .  29 GLY HA3  1 1 
       13 24583 1 1 29 GLY N    N   -7.637 -19.452  -4.350 1.00 . A A .  29 GLY N    1 1 
       13 24584 1 1 29 GLY O    O   -5.534 -22.242  -4.797 1.00 . A A .  29 GLY O    1 1 
       13 24585 1 1 30 GLY C    C   -3.588 -20.834  -1.543 1.00 . A A .  30 GLY C    1 1 
       13 24586 1 1 30 GLY CA   C   -3.924 -20.898  -3.020 1.00 . A A .  30 GLY CA   1 1 
       13 24587 1 1 30 GLY H    H   -5.752 -19.850  -2.813 1.00 . A A .  30 GLY H    1 1 
       13 24588 1 1 30 GLY HA2  H   -3.710 -21.891  -3.385 1.00 . A A .  30 GLY HA2  1 1 
       13 24589 1 1 30 GLY HA3  H   -3.303 -20.189  -3.549 1.00 . A A .  30 GLY HA3  1 1 
       13 24590 1 1 30 GLY N    N   -5.317 -20.590  -3.286 1.00 . A A .  30 GLY N    1 1 
       13 24591 1 1 30 GLY O    O   -3.282 -21.853  -0.925 1.00 . A A .  30 GLY O    1 1 
       13 24592 1 1 31 GLY C    C   -2.167 -18.528   0.663 1.00 . A A .  31 GLY C    1 1 
       13 24593 1 1 31 GLY CA   C   -3.337 -19.463   0.432 1.00 . A A .  31 GLY CA   1 1 
       13 24594 1 1 31 GLY H    H   -3.892 -18.857  -1.519 1.00 . A A .  31 GLY H    1 1 
       13 24595 1 1 31 GLY HA2  H   -4.207 -19.065   0.932 1.00 . A A .  31 GLY HA2  1 1 
       13 24596 1 1 31 GLY HA3  H   -3.100 -20.428   0.856 1.00 . A A .  31 GLY HA3  1 1 
       13 24597 1 1 31 GLY N    N   -3.642 -19.633  -0.976 1.00 . A A .  31 GLY N    1 1 
       13 24598 1 1 31 GLY O    O   -2.282 -17.549   1.400 1.00 . A A .  31 GLY O    1 1 
       13 24599 1 1 32 GLY C    C    0.498 -17.760   1.642 1.00 . A A .  32 GLY C    1 1 
       13 24600 1 1 32 GLY CA   C    0.144 -17.999   0.187 1.00 . A A .  32 GLY CA   1 1 
       13 24601 1 1 32 GLY H    H   -1.003 -19.622  -0.543 1.00 . A A .  32 GLY H    1 1 
       13 24602 1 1 32 GLY HA2  H    0.977 -18.483  -0.301 1.00 . A A .  32 GLY HA2  1 1 
       13 24603 1 1 32 GLY HA3  H   -0.036 -17.046  -0.289 1.00 . A A .  32 GLY HA3  1 1 
       13 24604 1 1 32 GLY N    N   -1.036 -18.830   0.032 1.00 . A A .  32 GLY N    1 1 
       13 24605 1 1 32 GLY O    O   -0.086 -18.367   2.538 1.00 . A A .  32 GLY O    1 1 
       13 24606 1 1 33 GLY C    C    3.325 -16.935   3.490 1.00 . A A .  33 GLY C    1 1 
       13 24607 1 1 33 GLY CA   C    1.876 -16.572   3.234 1.00 . A A .  33 GLY CA   1 1 
       13 24608 1 1 33 GLY H    H    1.891 -16.419   1.122 1.00 . A A .  33 GLY H    1 1 
       13 24609 1 1 33 GLY HA2  H    1.743 -15.516   3.414 1.00 . A A .  33 GLY HA2  1 1 
       13 24610 1 1 33 GLY HA3  H    1.251 -17.124   3.920 1.00 . A A .  33 GLY HA3  1 1 
       13 24611 1 1 33 GLY N    N    1.460 -16.873   1.877 1.00 . A A .  33 GLY N    1 1 
       13 24612 1 1 33 GLY O    O    4.222 -16.118   3.291 1.00 . A A .  33 GLY O    1 1 
       13 24613 1 1 34 GLY C    C    5.538 -17.866   5.372 1.00 . A A .  34 GLY C    1 1 
       13 24614 1 1 34 GLY CA   C    4.906 -18.616   4.215 1.00 . A A .  34 GLY CA   1 1 
       13 24615 1 1 34 GLY H    H    2.799 -18.777   4.077 1.00 . A A .  34 GLY H    1 1 
       13 24616 1 1 34 GLY HA2  H    4.883 -19.668   4.453 1.00 . A A .  34 GLY HA2  1 1 
       13 24617 1 1 34 GLY HA3  H    5.511 -18.468   3.333 1.00 . A A .  34 GLY HA3  1 1 
       13 24618 1 1 34 GLY N    N    3.554 -18.167   3.936 1.00 . A A .  34 GLY N    1 1 
       13 24619 1 1 34 GLY O    O    6.761 -17.838   5.508 1.00 . A A .  34 GLY O    1 1 
       13 24620 1 1 35 GLY C    C    4.327 -15.325   7.696 1.00 . A A .  35 GLY C    1 1 
       13 24621 1 1 35 GLY CA   C    5.206 -16.509   7.345 1.00 . A A .  35 GLY CA   1 1 
       13 24622 1 1 35 GLY H    H    3.737 -17.311   6.048 1.00 . A A .  35 GLY H    1 1 
       13 24623 1 1 35 GLY HA2  H    5.261 -17.167   8.198 1.00 . A A .  35 GLY HA2  1 1 
       13 24624 1 1 35 GLY HA3  H    6.199 -16.149   7.115 1.00 . A A .  35 GLY HA3  1 1 
       13 24625 1 1 35 GLY N    N    4.703 -17.255   6.206 1.00 . A A .  35 GLY N    1 1 
       13 24626 1 1 35 GLY O    O    3.106 -15.390   7.563 1.00 . A A .  35 GLY O    1 1 
       13 24627 1 1 36 GLU C    C    3.736 -12.285   7.284 1.00 . A A .  36 GLU C    1 1 
       13 24628 1 1 36 GLU CA   C    4.214 -13.038   8.522 1.00 . A A .  36 GLU CA   1 1 
       13 24629 1 1 36 GLU CB   C    5.089 -12.124   9.382 1.00 . A A .  36 GLU CB   1 1 
       13 24630 1 1 36 GLU CD   C    7.475 -11.299   9.275 1.00 . A A .  36 GLU CD   1 1 
       13 24631 1 1 36 GLU CG   C    6.125 -11.348   8.586 1.00 . A A .  36 GLU CG   1 1 
       13 24632 1 1 36 GLU H    H    5.926 -14.249   8.232 1.00 . A A .  36 GLU H    1 1 
       13 24633 1 1 36 GLU HA   H    3.353 -13.342   9.098 1.00 . A A .  36 GLU HA   1 1 
       13 24634 1 1 36 GLU HB2  H    4.443 -11.412   9.894 1.00 . A A .  36 GLU HB2  1 1 
       13 24635 1 1 36 GLU HB3  H    5.608 -12.727  10.114 1.00 . A A .  36 GLU HB3  1 1 
       13 24636 1 1 36 GLU HE2  H    8.827 -10.226   9.964 1.00 . A A .  36 GLU HE2  1 1 
       13 24637 1 1 36 GLU HG2  H    6.246 -11.822   7.612 1.00 . A A .  36 GLU HG2  1 1 
       13 24638 1 1 36 GLU HG3  H    5.771 -10.338   8.448 1.00 . A A .  36 GLU HG3  1 1 
       13 24639 1 1 36 GLU N    N    4.949 -14.241   8.148 1.00 . A A .  36 GLU N    1 1 
       13 24640 1 1 36 GLU O    O    2.936 -11.354   7.379 1.00 . A A .  36 GLU O    1 1 
       13 24641 1 1 36 GLU OE1  O    8.033 -12.379   9.560 1.00 . A A .  36 GLU OE1  1 1 
       13 24642 1 1 36 GLU OE2  O    7.973 -10.182   9.528 1.00 . A A .  36 GLU OE2  1 1 
       13 24643 1 1 37 LEU C    C    2.343 -11.964   4.731 1.00 . A A .  37 LEU C    1 1 
       13 24644 1 1 37 LEU CA   C    3.859 -12.059   4.863 1.00 . A A .  37 LEU CA   1 1 
       13 24645 1 1 37 LEU CB   C    4.437 -12.841   3.682 1.00 . A A .  37 LEU CB   1 1 
       13 24646 1 1 37 LEU CD1  C    5.002 -12.008   1.386 1.00 . A A .  37 LEU CD1  1 1 
       13 24647 1 1 37 LEU CD2  C    3.158 -13.671   1.693 1.00 . A A .  37 LEU CD2  1 1 
       13 24648 1 1 37 LEU CG   C    3.884 -12.481   2.303 1.00 . A A .  37 LEU CG   1 1 
       13 24649 1 1 37 LEU H    H    4.867 -13.441   6.109 1.00 . A A .  37 LEU H    1 1 
       13 24650 1 1 37 LEU HA   H    4.272 -11.061   4.860 1.00 . A A .  37 LEU HA   1 1 
       13 24651 1 1 37 LEU HB2  H    5.513 -12.669   3.665 1.00 . A A .  37 LEU HB2  1 1 
       13 24652 1 1 37 LEU HB3  H    4.244 -13.890   3.854 1.00 . A A .  37 LEU HB3  1 1 
       13 24653 1 1 37 LEU HD11 H    4.614 -11.276   0.694 1.00 . A A .  37 LEU HD11 1 1 
       13 24654 1 1 37 LEU HD12 H    5.397 -12.850   0.837 1.00 . A A .  37 LEU HD12 1 1 
       13 24655 1 1 37 LEU HD13 H    5.788 -11.565   1.978 1.00 . A A .  37 LEU HD13 1 1 
       13 24656 1 1 37 LEU HD21 H    3.818 -14.524   1.675 1.00 . A A .  37 LEU HD21 1 1 
       13 24657 1 1 37 LEU HD22 H    2.854 -13.428   0.685 1.00 . A A .  37 LEU HD22 1 1 
       13 24658 1 1 37 LEU HD23 H    2.285 -13.901   2.286 1.00 . A A .  37 LEU HD23 1 1 
       13 24659 1 1 37 LEU HG   H    3.174 -11.672   2.407 1.00 . A A .  37 LEU HG   1 1 
       13 24660 1 1 37 LEU N    N    4.233 -12.695   6.122 1.00 . A A .  37 LEU N    1 1 
       13 24661 1 1 37 LEU O    O    1.797 -10.889   4.482 1.00 . A A .  37 LEU O    1 1 
       13 24662 1 1 38 MET C    C   -0.425 -12.100   5.719 1.00 . A A .  38 MET C    1 1 
       13 24663 1 1 38 MET CA   C    0.213 -13.141   4.804 1.00 . A A .  38 MET CA   1 1 
       13 24664 1 1 38 MET CB   C   -0.302 -14.536   5.163 1.00 . A A .  38 MET CB   1 1 
       13 24665 1 1 38 MET CE   C   -2.073 -17.134   4.265 1.00 . A A .  38 MET CE   1 1 
       13 24666 1 1 38 MET CG   C   -1.809 -14.598   5.350 1.00 . A A .  38 MET CG   1 1 
       13 24667 1 1 38 MET H    H    2.158 -13.922   5.097 1.00 . A A .  38 MET H    1 1 
       13 24668 1 1 38 MET HA   H   -0.057 -12.918   3.783 1.00 . A A .  38 MET HA   1 1 
       13 24669 1 1 38 MET HB2  H   -0.026 -15.220   4.361 1.00 . A A .  38 MET HB2  1 1 
       13 24670 1 1 38 MET HB3  H    0.167 -14.854   6.083 1.00 . A A .  38 MET HB3  1 1 
       13 24671 1 1 38 MET HE1  H   -1.570 -16.480   3.567 1.00 . A A .  38 MET HE1  1 1 
       13 24672 1 1 38 MET HE2  H   -1.449 -17.992   4.469 1.00 . A A .  38 MET HE2  1 1 
       13 24673 1 1 38 MET HE3  H   -3.010 -17.463   3.840 1.00 . A A .  38 MET HE3  1 1 
       13 24674 1 1 38 MET HG2  H   -2.097 -13.903   6.138 1.00 . A A .  38 MET HG2  1 1 
       13 24675 1 1 38 MET HG3  H   -2.285 -14.298   4.428 1.00 . A A .  38 MET HG3  1 1 
       13 24676 1 1 38 MET N    N    1.668 -13.097   4.901 1.00 . A A .  38 MET N    1 1 
       13 24677 1 1 38 MET O    O   -1.381 -11.424   5.337 1.00 . A A .  38 MET O    1 1 
       13 24678 1 1 38 MET SD   S   -2.387 -16.248   5.789 1.00 . A A .  38 MET SD   1 1 
       13 24679 1 1 39 LYS C    C   -0.104  -9.585   7.463 1.00 . A A .  39 LYS C    1 1 
       13 24680 1 1 39 LYS CA   C   -0.405 -11.016   7.899 1.00 . A A .  39 LYS CA   1 1 
       13 24681 1 1 39 LYS CB   C    0.202 -11.278   9.278 1.00 . A A .  39 LYS CB   1 1 
       13 24682 1 1 39 LYS CD   C    1.121  -9.307  10.536 1.00 . A A .  39 LYS CD   1 1 
       13 24683 1 1 39 LYS CE   C    1.146  -8.775  11.961 1.00 . A A .  39 LYS CE   1 1 
       13 24684 1 1 39 LYS CG   C   -0.094 -10.186  10.292 1.00 . A A .  39 LYS CG   1 1 
       13 24685 1 1 39 LYS H    H    0.872 -12.542   7.175 1.00 . A A .  39 LYS H    1 1 
       13 24686 1 1 39 LYS HA   H   -1.475 -11.144   7.956 1.00 . A A .  39 LYS HA   1 1 
       13 24687 1 1 39 LYS HB2  H   -0.200 -12.218   9.657 1.00 . A A .  39 LYS HB2  1 1 
       13 24688 1 1 39 LYS HB3  H    1.274 -11.363   9.176 1.00 . A A .  39 LYS HB3  1 1 
       13 24689 1 1 39 LYS HD2  H    2.023  -9.893  10.360 1.00 . A A .  39 LYS HD2  1 1 
       13 24690 1 1 39 LYS HD3  H    1.094  -8.471   9.849 1.00 . A A .  39 LYS HD3  1 1 
       13 24691 1 1 39 LYS HE2  H    1.560  -7.766  11.956 1.00 . A A .  39 LYS HE2  1 1 
       13 24692 1 1 39 LYS HE3  H    0.135  -8.743  12.337 1.00 . A A .  39 LYS HE3  1 1 
       13 24693 1 1 39 LYS HG2  H   -0.909  -9.567   9.917 1.00 . A A .  39 LYS HG2  1 1 
       13 24694 1 1 39 LYS HG3  H   -0.390 -10.644  11.225 1.00 . A A .  39 LYS HG3  1 1 
       13 24695 1 1 39 LYS HZ1  H    2.441 -10.378  12.306 1.00 . A A .  39 LYS HZ1  1 1 
       13 24696 1 1 39 LYS HZ2  H    1.370 -10.075  13.580 1.00 . A A .  39 LYS HZ2  1 1 
       13 24697 1 1 39 LYS HZ3  H    2.698  -9.057  13.331 1.00 . A A .  39 LYS HZ3  1 1 
       13 24698 1 1 39 LYS N    N    0.110 -11.975   6.929 1.00 . A A .  39 LYS N    1 1 
       13 24699 1 1 39 LYS NZ   N    1.972  -9.632  12.856 1.00 . A A .  39 LYS NZ   1 1 
       13 24700 1 1 39 LYS O    O   -0.834  -8.654   7.804 1.00 . A A .  39 LYS O    1 1 
       13 24701 1 1 40 LEU C    C    0.452  -7.633   5.097 1.00 . A A .  40 LEU C    1 1 
       13 24702 1 1 40 LEU CA   C    1.372  -8.101   6.221 1.00 . A A .  40 LEU CA   1 1 
       13 24703 1 1 40 LEU CB   C    2.821  -8.131   5.729 1.00 . A A .  40 LEU CB   1 1 
       13 24704 1 1 40 LEU CD1  C    5.264  -8.367   6.236 1.00 . A A .  40 LEU CD1  1 1 
       13 24705 1 1 40 LEU CD2  C    3.907  -6.629   7.416 1.00 . A A .  40 LEU CD2  1 1 
       13 24706 1 1 40 LEU CG   C    3.898  -8.023   6.810 1.00 . A A .  40 LEU CG   1 1 
       13 24707 1 1 40 LEU H    H    1.518 -10.197   6.466 1.00 . A A .  40 LEU H    1 1 
       13 24708 1 1 40 LEU HA   H    1.294  -7.407   7.045 1.00 . A A .  40 LEU HA   1 1 
       13 24709 1 1 40 LEU HB2  H    2.973  -9.071   5.199 1.00 . A A .  40 LEU HB2  1 1 
       13 24710 1 1 40 LEU HB3  H    2.954  -7.306   5.044 1.00 . A A .  40 LEU HB3  1 1 
       13 24711 1 1 40 LEU HD11 H    6.018  -8.230   6.997 1.00 . A A .  40 LEU HD11 1 1 
       13 24712 1 1 40 LEU HD12 H    5.476  -7.719   5.398 1.00 . A A .  40 LEU HD12 1 1 
       13 24713 1 1 40 LEU HD13 H    5.268  -9.395   5.906 1.00 . A A .  40 LEU HD13 1 1 
       13 24714 1 1 40 LEU HD21 H    2.915  -6.205   7.361 1.00 . A A .  40 LEU HD21 1 1 
       13 24715 1 1 40 LEU HD22 H    4.597  -6.003   6.870 1.00 . A A .  40 LEU HD22 1 1 
       13 24716 1 1 40 LEU HD23 H    4.217  -6.687   8.450 1.00 . A A .  40 LEU HD23 1 1 
       13 24717 1 1 40 LEU HG   H    3.680  -8.731   7.598 1.00 . A A .  40 LEU HG   1 1 
       13 24718 1 1 40 LEU N    N    0.975  -9.417   6.706 1.00 . A A .  40 LEU N    1 1 
       13 24719 1 1 40 LEU O    O    0.218  -6.435   4.930 1.00 . A A .  40 LEU O    1 1 
       13 24720 1 1 41 CYS C    C   -2.233  -7.591   3.728 1.00 . A A .  41 CYS C    1 1 
       13 24721 1 1 41 CYS CA   C   -0.965  -8.272   3.224 1.00 . A A .  41 CYS CA   1 1 
       13 24722 1 1 41 CYS CB   C   -1.324  -9.545   2.456 1.00 . A A .  41 CYS CB   1 1 
       13 24723 1 1 41 CYS H    H    0.155  -9.522   4.514 1.00 . A A .  41 CYS H    1 1 
       13 24724 1 1 41 CYS HA   H   -0.447  -7.595   2.562 1.00 . A A .  41 CYS HA   1 1 
       13 24725 1 1 41 CYS HB2  H   -1.936 -10.168   3.108 1.00 . A A .  41 CYS HB2  1 1 
       13 24726 1 1 41 CYS HB3  H   -1.894  -9.277   1.578 1.00 . A A .  41 CYS HB3  1 1 
       13 24727 1 1 41 CYS HG   H   -0.218 -11.792   1.983 1.00 . A A .  41 CYS HG   1 1 
       13 24728 1 1 41 CYS N    N   -0.069  -8.585   4.332 1.00 . A A .  41 CYS N    1 1 
       13 24729 1 1 41 CYS O    O   -2.785  -6.715   3.062 1.00 . A A .  41 CYS O    1 1 
       13 24730 1 1 41 CYS SG   S    0.106 -10.509   1.915 1.00 . A A .  41 CYS SG   1 1 
       13 24731 1 1 42 GLU C    C   -3.639  -6.018   6.005 1.00 . A A .  42 GLU C    1 1 
       13 24732 1 1 42 GLU CA   C   -3.897  -7.434   5.497 1.00 . A A .  42 GLU CA   1 1 
       13 24733 1 1 42 GLU CB   C   -4.395  -8.316   6.644 1.00 . A A .  42 GLU CB   1 1 
       13 24734 1 1 42 GLU CD   C   -6.534  -7.596   7.778 1.00 . A A .  42 GLU CD   1 1 
       13 24735 1 1 42 GLU CG   C   -5.908  -8.452   6.695 1.00 . A A .  42 GLU CG   1 1 
       13 24736 1 1 42 GLU H    H   -2.208  -8.705   5.389 1.00 . A A .  42 GLU H    1 1 
       13 24737 1 1 42 GLU HA   H   -4.656  -7.395   4.730 1.00 . A A .  42 GLU HA   1 1 
       13 24738 1 1 42 GLU HB2  H   -3.963  -9.310   6.524 1.00 . A A .  42 GLU HB2  1 1 
       13 24739 1 1 42 GLU HB3  H   -4.062  -7.891   7.580 1.00 . A A .  42 GLU HB3  1 1 
       13 24740 1 1 42 GLU HE2  H   -7.596  -6.122   8.170 1.00 . A A .  42 GLU HE2  1 1 
       13 24741 1 1 42 GLU HG2  H   -6.319  -8.153   5.731 1.00 . A A .  42 GLU HG2  1 1 
       13 24742 1 1 42 GLU HG3  H   -6.157  -9.486   6.883 1.00 . A A .  42 GLU HG3  1 1 
       13 24743 1 1 42 GLU N    N   -2.691  -8.002   4.906 1.00 . A A .  42 GLU N    1 1 
       13 24744 1 1 42 GLU O    O   -4.539  -5.179   6.022 1.00 . A A .  42 GLU O    1 1 
       13 24745 1 1 42 GLU OE1  O   -6.328  -7.904   8.971 1.00 . A A .  42 GLU OE1  1 1 
       13 24746 1 1 42 GLU OE2  O   -7.231  -6.618   7.434 1.00 . A A .  42 GLU OE2  1 1 
       13 24747 1 1 43 GLU C    C   -2.256  -3.368   5.877 1.00 . A A .  43 GLU C    1 1 
       13 24748 1 1 43 GLU CA   C   -2.024  -4.448   6.929 1.00 . A A .  43 GLU CA   1 1 
       13 24749 1 1 43 GLU CB   C   -0.557  -4.446   7.363 1.00 . A A .  43 GLU CB   1 1 
       13 24750 1 1 43 GLU CD   C   -0.045  -4.695   9.824 1.00 . A A .  43 GLU CD   1 1 
       13 24751 1 1 43 GLU CG   C   -0.258  -5.407   8.501 1.00 . A A .  43 GLU CG   1 1 
       13 24752 1 1 43 GLU H    H   -1.727  -6.471   6.382 1.00 . A A .  43 GLU H    1 1 
       13 24753 1 1 43 GLU HA   H   -2.643  -4.236   7.788 1.00 . A A .  43 GLU HA   1 1 
       13 24754 1 1 43 GLU HB2  H    0.055  -4.727   6.505 1.00 . A A .  43 GLU HB2  1 1 
       13 24755 1 1 43 GLU HB3  H   -0.290  -3.449   7.681 1.00 . A A .  43 GLU HB3  1 1 
       13 24756 1 1 43 GLU HE2  H    0.665  -3.213  10.691 1.00 . A A .  43 GLU HE2  1 1 
       13 24757 1 1 43 GLU HG2  H   -1.094  -6.098   8.606 1.00 . A A .  43 GLU HG2  1 1 
       13 24758 1 1 43 GLU HG3  H    0.637  -5.962   8.261 1.00 . A A .  43 GLU HG3  1 1 
       13 24759 1 1 43 GLU N    N   -2.401  -5.761   6.420 1.00 . A A .  43 GLU N    1 1 
       13 24760 1 1 43 GLU O    O   -2.606  -2.234   6.202 1.00 . A A .  43 GLU O    1 1 
       13 24761 1 1 43 GLU OE1  O   -0.493  -5.227  10.862 1.00 . A A .  43 GLU OE1  1 1 
       13 24762 1 1 43 GLU OE2  O    0.567  -3.607   9.821 1.00 . A A .  43 GLU OE2  1 1 
       13 24763 1 1 44 ALA C    C   -3.611  -2.118   3.593 1.00 . A A .  44 ALA C    1 1 
       13 24764 1 1 44 ALA CA   C   -2.247  -2.794   3.512 1.00 . A A .  44 ALA CA   1 1 
       13 24765 1 1 44 ALA CB   C   -2.088  -3.509   2.178 1.00 . A A .  44 ALA CB   1 1 
       13 24766 1 1 44 ALA H    H   -1.780  -4.648   4.417 1.00 . A A .  44 ALA H    1 1 
       13 24767 1 1 44 ALA HA   H   -1.477  -2.038   3.581 1.00 . A A .  44 ALA HA   1 1 
       13 24768 1 1 44 ALA HB1  H   -2.110  -4.576   2.338 1.00 . A A .  44 ALA HB1  1 1 
       13 24769 1 1 44 ALA HB2  H   -2.897  -3.226   1.520 1.00 . A A .  44 ALA HB2  1 1 
       13 24770 1 1 44 ALA HB3  H   -1.146  -3.231   1.730 1.00 . A A .  44 ALA HB3  1 1 
       13 24771 1 1 44 ALA N    N   -2.058  -3.730   4.613 1.00 . A A .  44 ALA N    1 1 
       13 24772 1 1 44 ALA O    O   -3.732  -0.913   3.376 1.00 . A A .  44 ALA O    1 1 
       13 24773 1 1 45 ALA C    C   -6.174  -1.591   5.309 1.00 . A A .  45 ALA C    1 1 
       13 24774 1 1 45 ALA CA   C   -5.994  -2.381   4.017 1.00 . A A .  45 ALA CA   1 1 
       13 24775 1 1 45 ALA CB   C   -7.004  -3.515   3.945 1.00 . A A .  45 ALA CB   1 1 
       13 24776 1 1 45 ALA H    H   -4.478  -3.857   4.068 1.00 . A A .  45 ALA H    1 1 
       13 24777 1 1 45 ALA HA   H   -6.167  -1.723   3.178 1.00 . A A .  45 ALA HA   1 1 
       13 24778 1 1 45 ALA HB1  H   -6.488  -4.462   4.002 1.00 . A A .  45 ALA HB1  1 1 
       13 24779 1 1 45 ALA HB2  H   -7.698  -3.432   4.769 1.00 . A A .  45 ALA HB2  1 1 
       13 24780 1 1 45 ALA HB3  H   -7.545  -3.457   3.012 1.00 . A A .  45 ALA HB3  1 1 
       13 24781 1 1 45 ALA N    N   -4.637  -2.903   3.907 1.00 . A A .  45 ALA N    1 1 
       13 24782 1 1 45 ALA O    O   -7.057  -0.741   5.412 1.00 . A A .  45 ALA O    1 1 
       13 24783 1 1 46 LYS C    C   -4.769   0.193   7.493 1.00 . A A .  46 LYS C    1 1 
       13 24784 1 1 46 LYS CA   C   -5.395  -1.196   7.582 1.00 . A A .  46 LYS CA   1 1 
       13 24785 1 1 46 LYS CB   C   -4.682  -2.019   8.657 1.00 . A A .  46 LYS CB   1 1 
       13 24786 1 1 46 LYS CD   C   -5.459  -1.531  10.994 1.00 . A A .  46 LYS CD   1 1 
       13 24787 1 1 46 LYS CE   C   -6.746  -1.480  11.804 1.00 . A A .  46 LYS CE   1 1 
       13 24788 1 1 46 LYS CG   C   -5.593  -2.452   9.794 1.00 . A A .  46 LYS CG   1 1 
       13 24789 1 1 46 LYS H    H   -4.646  -2.567   6.153 1.00 . A A .  46 LYS H    1 1 
       13 24790 1 1 46 LYS HA   H   -6.436  -1.092   7.850 1.00 . A A .  46 LYS HA   1 1 
       13 24791 1 1 46 LYS HB2  H   -4.270  -2.913   8.188 1.00 . A A .  46 LYS HB2  1 1 
       13 24792 1 1 46 LYS HB3  H   -3.878  -1.429   9.071 1.00 . A A .  46 LYS HB3  1 1 
       13 24793 1 1 46 LYS HD2  H   -4.653  -1.894  11.632 1.00 . A A .  46 LYS HD2  1 1 
       13 24794 1 1 46 LYS HD3  H   -5.222  -0.535  10.648 1.00 . A A .  46 LYS HD3  1 1 
       13 24795 1 1 46 LYS HE2  H   -6.690  -0.650  12.508 1.00 . A A .  46 LYS HE2  1 1 
       13 24796 1 1 46 LYS HE3  H   -7.574  -1.321  11.129 1.00 . A A .  46 LYS HE3  1 1 
       13 24797 1 1 46 LYS HG2  H   -6.626  -2.435   9.447 1.00 . A A .  46 LYS HG2  1 1 
       13 24798 1 1 46 LYS HG3  H   -5.328  -3.456  10.092 1.00 . A A .  46 LYS HG3  1 1 
       13 24799 1 1 46 LYS HZ1  H   -7.977  -2.827  12.821 1.00 . A A .  46 LYS HZ1  1 1 
       13 24800 1 1 46 LYS HZ2  H   -6.400  -2.746  13.429 1.00 . A A .  46 LYS HZ2  1 1 
       13 24801 1 1 46 LYS HZ3  H   -6.706  -3.562  11.980 1.00 . A A .  46 LYS HZ3  1 1 
       13 24802 1 1 46 LYS N    N   -5.330  -1.878   6.295 1.00 . A A .  46 LYS N    1 1 
       13 24803 1 1 46 LYS NZ   N   -6.974  -2.742  12.562 1.00 . A A .  46 LYS NZ   1 1 
       13 24804 1 1 46 LYS O    O   -5.343   1.175   7.964 1.00 . A A .  46 LYS O    1 1 
       13 24805 1 1 47 LYS C    C   -3.705   2.512   5.892 1.00 . A A .  47 LYS C    1 1 
       13 24806 1 1 47 LYS CA   C   -2.887   1.536   6.731 1.00 . A A .  47 LYS CA   1 1 
       13 24807 1 1 47 LYS CB   C   -1.520   1.309   6.081 1.00 . A A .  47 LYS CB   1 1 
       13 24808 1 1 47 LYS CD   C   -0.177   1.028   8.186 1.00 . A A .  47 LYS CD   1 1 
       13 24809 1 1 47 LYS CE   C    0.383  -0.003   9.153 1.00 . A A .  47 LYS CE   1 1 
       13 24810 1 1 47 LYS CG   C   -0.613   0.387   6.879 1.00 . A A .  47 LYS CG   1 1 
       13 24811 1 1 47 LYS H    H   -3.182  -0.551   6.530 1.00 . A A .  47 LYS H    1 1 
       13 24812 1 1 47 LYS HA   H   -2.743   1.957   7.715 1.00 . A A .  47 LYS HA   1 1 
       13 24813 1 1 47 LYS HB2  H   -1.677   0.870   5.096 1.00 . A A .  47 LYS HB2  1 1 
       13 24814 1 1 47 LYS HB3  H   -1.023   2.262   5.973 1.00 . A A .  47 LYS HB3  1 1 
       13 24815 1 1 47 LYS HD2  H    0.593   1.771   7.976 1.00 . A A .  47 LYS HD2  1 1 
       13 24816 1 1 47 LYS HD3  H   -1.029   1.512   8.642 1.00 . A A .  47 LYS HD3  1 1 
       13 24817 1 1 47 LYS HE2  H    1.227  -0.509   8.684 1.00 . A A .  47 LYS HE2  1 1 
       13 24818 1 1 47 LYS HE3  H    0.722   0.505  10.043 1.00 . A A .  47 LYS HE3  1 1 
       13 24819 1 1 47 LYS HG2  H   -1.150  -0.535   7.099 1.00 . A A .  47 LYS HG2  1 1 
       13 24820 1 1 47 LYS HG3  H    0.264   0.161   6.288 1.00 . A A .  47 LYS HG3  1 1 
       13 24821 1 1 47 LYS HZ1  H   -0.491  -1.322  10.517 1.00 . A A .  47 LYS HZ1  1 1 
       13 24822 1 1 47 LYS HZ2  H   -0.566  -1.848   8.910 1.00 . A A .  47 LYS HZ2  1 1 
       13 24823 1 1 47 LYS HZ3  H   -1.593  -0.615   9.445 1.00 . A A .  47 LYS HZ3  1 1 
       13 24824 1 1 47 LYS N    N   -3.590   0.268   6.885 1.00 . A A .  47 LYS N    1 1 
       13 24825 1 1 47 LYS NZ   N   -0.638  -1.018   9.533 1.00 . A A .  47 LYS NZ   1 1 
       13 24826 1 1 47 LYS O    O   -3.966   3.638   6.314 1.00 . A A .  47 LYS O    1 1 
       13 24827 1 1 48 ALA C    C   -6.191   3.355   4.474 1.00 . A A .  48 ALA C    1 1 
       13 24828 1 1 48 ALA CA   C   -4.895   2.909   3.808 1.00 . A A .  48 ALA CA   1 1 
       13 24829 1 1 48 ALA CB   C   -5.193   2.161   2.516 1.00 . A A .  48 ALA CB   1 1 
       13 24830 1 1 48 ALA H    H   -3.864   1.166   4.423 1.00 . A A .  48 ALA H    1 1 
       13 24831 1 1 48 ALA HA   H   -4.308   3.782   3.562 1.00 . A A .  48 ALA HA   1 1 
       13 24832 1 1 48 ALA HB1  H   -5.617   2.845   1.795 1.00 . A A .  48 ALA HB1  1 1 
       13 24833 1 1 48 ALA HB2  H   -4.277   1.746   2.121 1.00 . A A .  48 ALA HB2  1 1 
       13 24834 1 1 48 ALA HB3  H   -5.894   1.365   2.714 1.00 . A A .  48 ALA HB3  1 1 
       13 24835 1 1 48 ALA N    N   -4.105   2.074   4.703 1.00 . A A .  48 ALA N    1 1 
       13 24836 1 1 48 ALA O    O   -6.528   4.539   4.466 1.00 . A A .  48 ALA O    1 1 
       13 24837 1 1 49 GLU C    C   -7.969   3.698   6.850 1.00 . A A .  49 GLU C    1 1 
       13 24838 1 1 49 GLU CA   C   -8.176   2.696   5.718 1.00 . A A .  49 GLU CA   1 1 
       13 24839 1 1 49 GLU CB   C   -8.803   1.412   6.267 1.00 . A A .  49 GLU CB   1 1 
       13 24840 1 1 49 GLU CD   C  -11.292   1.533   5.859 1.00 . A A .  49 GLU CD   1 1 
       13 24841 1 1 49 GLU CG   C  -10.176   1.619   6.882 1.00 . A A .  49 GLU CG   1 1 
       13 24842 1 1 49 GLU H    H   -6.595   1.474   5.020 1.00 . A A .  49 GLU H    1 1 
       13 24843 1 1 49 GLU HA   H   -8.846   3.129   4.989 1.00 . A A .  49 GLU HA   1 1 
       13 24844 1 1 49 GLU HB2  H   -8.896   0.699   5.448 1.00 . A A .  49 GLU HB2  1 1 
       13 24845 1 1 49 GLU HB3  H   -8.150   1.003   7.024 1.00 . A A .  49 GLU HB3  1 1 
       13 24846 1 1 49 GLU HE2  H  -12.499   2.467   4.799 1.00 . A A .  49 GLU HE2  1 1 
       13 24847 1 1 49 GLU HG2  H  -10.338   0.855   7.642 1.00 . A A .  49 GLU HG2  1 1 
       13 24848 1 1 49 GLU HG3  H  -10.206   2.595   7.345 1.00 . A A .  49 GLU HG3  1 1 
       13 24849 1 1 49 GLU N    N   -6.916   2.400   5.048 1.00 . A A .  49 GLU N    1 1 
       13 24850 1 1 49 GLU O    O   -8.806   4.569   7.083 1.00 . A A .  49 GLU O    1 1 
       13 24851 1 1 49 GLU OE1  O  -11.659   0.402   5.475 1.00 . A A .  49 GLU OE1  1 1 
       13 24852 1 1 49 GLU OE2  O  -11.799   2.596   5.443 1.00 . A A .  49 GLU OE2  1 1 
       13 24853 1 1 50 GLU C    C   -6.110   5.832   8.149 1.00 . A A .  50 GLU C    1 1 
       13 24854 1 1 50 GLU CA   C   -6.531   4.457   8.661 1.00 . A A .  50 GLU CA   1 1 
       13 24855 1 1 50 GLU CB   C   -5.417   3.860   9.524 1.00 . A A .  50 GLU CB   1 1 
       13 24856 1 1 50 GLU CD   C   -6.260   3.671  11.897 1.00 . A A .  50 GLU CD   1 1 
       13 24857 1 1 50 GLU CG   C   -5.369   4.427  10.932 1.00 . A A .  50 GLU CG   1 1 
       13 24858 1 1 50 GLU H    H   -6.219   2.850   7.318 1.00 . A A .  50 GLU H    1 1 
       13 24859 1 1 50 GLU HA   H   -7.420   4.568   9.262 1.00 . A A .  50 GLU HA   1 1 
       13 24860 1 1 50 GLU HB2  H   -5.576   2.784   9.591 1.00 . A A .  50 GLU HB2  1 1 
       13 24861 1 1 50 GLU HB3  H   -4.467   4.052   9.047 1.00 . A A .  50 GLU HB3  1 1 
       13 24862 1 1 50 GLU HE2  H   -6.438   2.939  13.596 1.00 . A A .  50 GLU HE2  1 1 
       13 24863 1 1 50 GLU HG2  H   -4.342   4.380  11.294 1.00 . A A .  50 GLU HG2  1 1 
       13 24864 1 1 50 GLU HG3  H   -5.688   5.458  10.902 1.00 . A A .  50 GLU HG3  1 1 
       13 24865 1 1 50 GLU N    N   -6.847   3.565   7.552 1.00 . A A .  50 GLU N    1 1 
       13 24866 1 1 50 GLU O    O   -6.379   6.853   8.785 1.00 . A A .  50 GLU O    1 1 
       13 24867 1 1 50 GLU OE1  O   -7.398   3.330  11.510 1.00 . A A .  50 GLU OE1  1 1 
       13 24868 1 1 50 GLU OE2  O   -5.822   3.420  13.039 1.00 . A A .  50 GLU OE2  1 1 
       13 24869 1 1 51 LEU C    C   -6.158   7.889   5.819 1.00 . A A .  51 LEU C    1 1 
       13 24870 1 1 51 LEU CA   C   -4.988   7.100   6.399 1.00 . A A .  51 LEU CA   1 1 
       13 24871 1 1 51 LEU CB   C   -3.957   6.816   5.306 1.00 . A A .  51 LEU CB   1 1 
       13 24872 1 1 51 LEU CD1  C   -2.113   5.226   4.710 1.00 . A A .  51 LEU CD1  1 1 
       13 24873 1 1 51 LEU CD2  C   -1.617   7.250   6.093 1.00 . A A .  51 LEU CD2  1 1 
       13 24874 1 1 51 LEU CG   C   -2.647   6.178   5.769 1.00 . A A .  51 LEU CG   1 1 
       13 24875 1 1 51 LEU H    H   -5.263   5.006   6.538 1.00 . A A .  51 LEU H    1 1 
       13 24876 1 1 51 LEU HA   H   -4.524   7.688   7.177 1.00 . A A .  51 LEU HA   1 1 
       13 24877 1 1 51 LEU HB2  H   -4.416   6.144   4.581 1.00 . A A .  51 LEU HB2  1 1 
       13 24878 1 1 51 LEU HB3  H   -3.718   7.754   4.826 1.00 . A A .  51 LEU HB3  1 1 
       13 24879 1 1 51 LEU HD11 H   -2.773   5.232   3.855 1.00 . A A .  51 LEU HD11 1 1 
       13 24880 1 1 51 LEU HD12 H   -2.060   4.228   5.117 1.00 . A A .  51 LEU HD12 1 1 
       13 24881 1 1 51 LEU HD13 H   -1.126   5.544   4.406 1.00 . A A .  51 LEU HD13 1 1 
       13 24882 1 1 51 LEU HD21 H   -0.623   6.841   5.982 1.00 . A A .  51 LEU HD21 1 1 
       13 24883 1 1 51 LEU HD22 H   -1.756   7.588   7.110 1.00 . A A .  51 LEU HD22 1 1 
       13 24884 1 1 51 LEU HD23 H   -1.741   8.084   5.417 1.00 . A A .  51 LEU HD23 1 1 
       13 24885 1 1 51 LEU HG   H   -2.830   5.606   6.669 1.00 . A A .  51 LEU HG   1 1 
       13 24886 1 1 51 LEU N    N   -5.448   5.852   6.998 1.00 . A A .  51 LEU N    1 1 
       13 24887 1 1 51 LEU O    O   -6.263   9.099   6.016 1.00 . A A .  51 LEU O    1 1 
       13 24888 1 1 52 PHE C    C   -9.013   8.587   5.539 1.00 . A A .  52 PHE C    1 1 
       13 24889 1 1 52 PHE CA   C   -8.200   7.828   4.495 1.00 . A A .  52 PHE CA   1 1 
       13 24890 1 1 52 PHE CB   C   -9.078   6.780   3.809 1.00 . A A .  52 PHE CB   1 1 
       13 24891 1 1 52 PHE CD1  C  -10.423   8.466   2.527 1.00 . A A .  52 PHE CD1  1 1 
       13 24892 1 1 52 PHE CD2  C  -11.580   6.700   3.636 1.00 . A A .  52 PHE CD2  1 1 
       13 24893 1 1 52 PHE CE1  C  -11.627   8.972   2.071 1.00 . A A .  52 PHE CE1  1 1 
       13 24894 1 1 52 PHE CE2  C  -12.786   7.201   3.183 1.00 . A A .  52 PHE CE2  1 1 
       13 24895 1 1 52 PHE CG   C  -10.387   7.327   3.314 1.00 . A A .  52 PHE CG   1 1 
       13 24896 1 1 52 PHE CZ   C  -12.809   8.338   2.398 1.00 . A A .  52 PHE CZ   1 1 
       13 24897 1 1 52 PHE H    H   -6.897   6.231   4.982 1.00 . A A .  52 PHE H    1 1 
       13 24898 1 1 52 PHE HA   H   -7.844   8.528   3.754 1.00 . A A .  52 PHE HA   1 1 
       13 24899 1 1 52 PHE HB2  H   -8.529   6.366   2.963 1.00 . A A .  52 PHE HB2  1 1 
       13 24900 1 1 52 PHE HB3  H   -9.291   5.987   4.509 1.00 . A A .  52 PHE HB3  1 1 
       13 24901 1 1 52 PHE HD1  H   -9.500   8.963   2.268 1.00 . A A .  52 PHE HD1  1 1 
       13 24902 1 1 52 PHE HD2  H  -11.563   5.811   4.250 1.00 . A A .  52 PHE HD2  1 1 
       13 24903 1 1 52 PHE HE1  H  -11.642   9.859   1.457 1.00 . A A .  52 PHE HE1  1 1 
       13 24904 1 1 52 PHE HE2  H  -13.708   6.702   3.440 1.00 . A A .  52 PHE HE2  1 1 
       13 24905 1 1 52 PHE HZ   H  -13.750   8.731   2.043 1.00 . A A .  52 PHE HZ   1 1 
       13 24906 1 1 52 PHE N    N   -7.036   7.194   5.103 1.00 . A A .  52 PHE N    1 1 
       13 24907 1 1 52 PHE O    O   -9.665   9.584   5.231 1.00 . A A .  52 PHE O    1 1 
       13 24908 1 1 53 LYS C    C   -9.219  10.165   8.095 1.00 . A A .  53 LYS C    1 1 
       13 24909 1 1 53 LYS CA   C   -9.703   8.737   7.869 1.00 . A A .  53 LYS CA   1 1 
       13 24910 1 1 53 LYS CB   C   -9.543   7.923   9.155 1.00 . A A .  53 LYS CB   1 1 
       13 24911 1 1 53 LYS CD   C  -11.744   6.734   9.377 1.00 . A A .  53 LYS CD   1 1 
       13 24912 1 1 53 LYS CE   C  -12.355   5.441   9.897 1.00 . A A .  53 LYS CE   1 1 
       13 24913 1 1 53 LYS CG   C  -10.254   6.582   9.119 1.00 . A A .  53 LYS CG   1 1 
       13 24914 1 1 53 LYS H    H   -8.433   7.308   6.961 1.00 . A A .  53 LYS H    1 1 
       13 24915 1 1 53 LYS HA   H  -10.748   8.762   7.597 1.00 . A A .  53 LYS HA   1 1 
       13 24916 1 1 53 LYS HB2  H   -8.480   7.744   9.318 1.00 . A A .  53 LYS HB2  1 1 
       13 24917 1 1 53 LYS HB3  H   -9.939   8.496   9.981 1.00 . A A .  53 LYS HB3  1 1 
       13 24918 1 1 53 LYS HD2  H  -11.896   7.519  10.117 1.00 . A A .  53 LYS HD2  1 1 
       13 24919 1 1 53 LYS HD3  H  -12.234   7.009   8.454 1.00 . A A .  53 LYS HD3  1 1 
       13 24920 1 1 53 LYS HE2  H  -11.762   4.600   9.537 1.00 . A A .  53 LYS HE2  1 1 
       13 24921 1 1 53 LYS HE3  H  -12.333   5.456  10.976 1.00 . A A .  53 LYS HE3  1 1 
       13 24922 1 1 53 LYS HG2  H  -10.109   6.131   8.137 1.00 . A A .  53 LYS HG2  1 1 
       13 24923 1 1 53 LYS HG3  H   -9.830   5.939   9.878 1.00 . A A .  53 LYS HG3  1 1 
       13 24924 1 1 53 LYS HZ1  H  -13.869   4.366   8.940 1.00 . A A .  53 LYS HZ1  1 1 
       13 24925 1 1 53 LYS HZ2  H  -14.025   6.045   8.798 1.00 . A A .  53 LYS HZ2  1 1 
       13 24926 1 1 53 LYS HZ3  H  -14.406   5.280  10.258 1.00 . A A .  53 LYS HZ3  1 1 
       13 24927 1 1 53 LYS N    N   -8.971   8.106   6.777 1.00 . A A .  53 LYS N    1 1 
       13 24928 1 1 53 LYS NZ   N  -13.763   5.271   9.442 1.00 . A A .  53 LYS NZ   1 1 
       13 24929 1 1 53 LYS O    O  -10.022  11.084   8.263 1.00 . A A .  53 LYS O    1 1 
       13 24930 1 1 54 LEU C    C   -7.593  12.576   7.111 1.00 . A A .  54 LEU C    1 1 
       13 24931 1 1 54 LEU CA   C   -7.312  11.664   8.300 1.00 . A A .  54 LEU CA   1 1 
       13 24932 1 1 54 LEU CB   C   -5.802  11.539   8.515 1.00 . A A .  54 LEU CB   1 1 
       13 24933 1 1 54 LEU CD1  C   -5.488  13.559   9.968 1.00 . A A .  54 LEU CD1  1 1 
       13 24934 1 1 54 LEU CD2  C   -5.936  11.329  11.010 1.00 . A A .  54 LEU CD2  1 1 
       13 24935 1 1 54 LEU CG   C   -5.270  12.058   9.852 1.00 . A A .  54 LEU CG   1 1 
       13 24936 1 1 54 LEU H    H   -7.314   9.576   7.958 1.00 . A A .  54 LEU H    1 1 
       13 24937 1 1 54 LEU HA   H   -7.759  12.095   9.183 1.00 . A A .  54 LEU HA   1 1 
       13 24938 1 1 54 LEU HB2  H   -5.541  10.483   8.440 1.00 . A A .  54 LEU HB2  1 1 
       13 24939 1 1 54 LEU HB3  H   -5.310  12.090   7.726 1.00 . A A .  54 LEU HB3  1 1 
       13 24940 1 1 54 LEU HD11 H   -4.969  13.931  10.837 1.00 . A A .  54 LEU HD11 1 1 
       13 24941 1 1 54 LEU HD12 H   -6.545  13.762  10.064 1.00 . A A .  54 LEU HD12 1 1 
       13 24942 1 1 54 LEU HD13 H   -5.107  14.046   9.083 1.00 . A A .  54 LEU HD13 1 1 
       13 24943 1 1 54 LEU HD21 H   -5.307  11.393  11.885 1.00 . A A .  54 LEU HD21 1 1 
       13 24944 1 1 54 LEU HD22 H   -6.081  10.292  10.745 1.00 . A A .  54 LEU HD22 1 1 
       13 24945 1 1 54 LEU HD23 H   -6.893  11.785  11.219 1.00 . A A .  54 LEU HD23 1 1 
       13 24946 1 1 54 LEU HG   H   -4.206  11.871   9.905 1.00 . A A .  54 LEU HG   1 1 
       13 24947 1 1 54 LEU N    N   -7.903  10.346   8.096 1.00 . A A .  54 LEU N    1 1 
       13 24948 1 1 54 LEU O    O   -7.649  13.798   7.252 1.00 . A A .  54 LEU O    1 1 
       13 24949 1 1 55 ALA C    C   -9.244  13.668   4.926 1.00 . A A .  55 ALA C    1 1 
       13 24950 1 1 55 ALA CA   C   -8.054  12.734   4.727 1.00 . A A .  55 ALA CA   1 1 
       13 24951 1 1 55 ALA CB   C   -8.312  11.791   3.562 1.00 . A A .  55 ALA CB   1 1 
       13 24952 1 1 55 ALA H    H   -7.718  10.999   5.890 1.00 . A A .  55 ALA H    1 1 
       13 24953 1 1 55 ALA HA   H   -7.181  13.326   4.493 1.00 . A A .  55 ALA HA   1 1 
       13 24954 1 1 55 ALA HB1  H   -7.713  12.091   2.716 1.00 . A A .  55 ALA HB1  1 1 
       13 24955 1 1 55 ALA HB2  H   -8.047  10.782   3.851 1.00 . A A .  55 ALA HB2  1 1 
       13 24956 1 1 55 ALA HB3  H   -9.358  11.825   3.295 1.00 . A A .  55 ALA HB3  1 1 
       13 24957 1 1 55 ALA N    N   -7.774  11.976   5.940 1.00 . A A .  55 ALA N    1 1 
       13 24958 1 1 55 ALA O    O   -9.342  14.709   4.278 1.00 . A A .  55 ALA O    1 1 
       13 24959 1 1 56 GLU C    C  -10.940  15.434   6.723 1.00 . A A .  56 GLU C    1 1 
       13 24960 1 1 56 GLU CA   C  -11.328  14.091   6.110 1.00 . A A .  56 GLU CA   1 1 
       13 24961 1 1 56 GLU CB   C  -12.268  13.340   7.054 1.00 . A A .  56 GLU CB   1 1 
       13 24962 1 1 56 GLU CD   C  -14.664  13.499   7.839 1.00 . A A .  56 GLU CD   1 1 
       13 24963 1 1 56 GLU CG   C  -13.341  14.221   7.672 1.00 . A A .  56 GLU CG   1 1 
       13 24964 1 1 56 GLU H    H  -10.011  12.447   6.312 1.00 . A A .  56 GLU H    1 1 
       13 24965 1 1 56 GLU HA   H  -11.838  14.270   5.176 1.00 . A A .  56 GLU HA   1 1 
       13 24966 1 1 56 GLU HB2  H  -12.757  12.545   6.491 1.00 . A A .  56 GLU HB2  1 1 
       13 24967 1 1 56 GLU HB3  H  -11.685  12.906   7.852 1.00 . A A .  56 GLU HB3  1 1 
       13 24968 1 1 56 GLU HE2  H  -15.518  11.904   8.266 1.00 . A A .  56 GLU HE2  1 1 
       13 24969 1 1 56 GLU HG2  H  -12.998  14.555   8.651 1.00 . A A .  56 GLU HG2  1 1 
       13 24970 1 1 56 GLU HG3  H  -13.494  15.080   7.036 1.00 . A A .  56 GLU HG3  1 1 
       13 24971 1 1 56 GLU N    N  -10.145  13.288   5.828 1.00 . A A .  56 GLU N    1 1 
       13 24972 1 1 56 GLU O    O  -11.451  16.480   6.325 1.00 . A A .  56 GLU O    1 1 
       13 24973 1 1 56 GLU OE1  O  -15.718  14.136   7.630 1.00 . A A .  56 GLU OE1  1 1 
       13 24974 1 1 56 GLU OE2  O  -14.647  12.297   8.179 1.00 . A A .  56 GLU OE2  1 1 
       13 24975 1 1 57 GLU C    C   -8.798  17.499   7.400 1.00 . A A .  57 GLU C    1 1 
       13 24976 1 1 57 GLU CA   C   -9.577  16.607   8.362 1.00 . A A .  57 GLU CA   1 1 
       13 24977 1 1 57 GLU CB   C   -8.704  16.254   9.569 1.00 . A A .  57 GLU CB   1 1 
       13 24978 1 1 57 GLU CD   C   -7.244  17.166  11.417 1.00 . A A .  57 GLU CD   1 1 
       13 24979 1 1 57 GLU CG   C   -8.384  17.444  10.458 1.00 . A A .  57 GLU CG   1 1 
       13 24980 1 1 57 GLU H    H   -9.661  14.529   7.967 1.00 . A A .  57 GLU H    1 1 
       13 24981 1 1 57 GLU HA   H  -10.448  17.143   8.706 1.00 . A A .  57 GLU HA   1 1 
       13 24982 1 1 57 GLU HB2  H   -9.228  15.508  10.166 1.00 . A A .  57 GLU HB2  1 1 
       13 24983 1 1 57 GLU HB3  H   -7.773  15.837   9.213 1.00 . A A .  57 GLU HB3  1 1 
       13 24984 1 1 57 GLU HE2  H   -6.733  16.895  13.184 1.00 . A A .  57 GLU HE2  1 1 
       13 24985 1 1 57 GLU HG2  H   -8.113  18.290   9.827 1.00 . A A .  57 GLU HG2  1 1 
       13 24986 1 1 57 GLU HG3  H   -9.265  17.695  11.032 1.00 . A A .  57 GLU HG3  1 1 
       13 24987 1 1 57 GLU N    N  -10.033  15.395   7.694 1.00 . A A .  57 GLU N    1 1 
       13 24988 1 1 57 GLU O    O   -8.910  18.725   7.445 1.00 . A A .  57 GLU O    1 1 
       13 24989 1 1 57 GLU OE1  O   -6.092  17.041  10.949 1.00 . A A .  57 GLU OE1  1 1 
       13 24990 1 1 57 GLU OE2  O   -7.501  17.072  12.636 1.00 . A A .  57 GLU OE2  1 1 
       13 24991 1 1 58 ARG C    C   -8.071  18.080   4.391 1.00 . A A .  58 ARG C    1 1 
       13 24992 1 1 58 ARG CA   C   -7.209  17.612   5.560 1.00 . A A .  58 ARG CA   1 1 
       13 24993 1 1 58 ARG CB   C   -6.062  16.740   5.046 1.00 . A A .  58 ARG CB   1 1 
       13 24994 1 1 58 ARG CD   C   -4.703  14.959   6.182 1.00 . A A .  58 ARG CD   1 1 
       13 24995 1 1 58 ARG CG   C   -5.003  16.448   6.095 1.00 . A A .  58 ARG CG   1 1 
       13 24996 1 1 58 ARG CZ   C   -2.873  14.743   4.554 1.00 . A A .  58 ARG CZ   1 1 
       13 24997 1 1 58 ARG H    H   -7.962  15.897   6.546 1.00 . A A .  58 ARG H    1 1 
       13 24998 1 1 58 ARG HA   H   -6.798  18.477   6.057 1.00 . A A .  58 ARG HA   1 1 
       13 24999 1 1 58 ARG HB2  H   -6.478  15.793   4.703 1.00 . A A .  58 ARG HB2  1 1 
       13 25000 1 1 58 ARG HB3  H   -5.588  17.244   4.217 1.00 . A A .  58 ARG HB3  1 1 
       13 25001 1 1 58 ARG HD2  H   -4.012  14.785   7.007 1.00 . A A .  58 ARG HD2  1 1 
       13 25002 1 1 58 ARG HD3  H   -5.624  14.430   6.372 1.00 . A A .  58 ARG HD3  1 1 
       13 25003 1 1 58 ARG HE   H   -4.652  13.856   4.394 1.00 . A A .  58 ARG HE   1 1 
       13 25004 1 1 58 ARG HG2  H   -4.088  16.979   5.832 1.00 . A A .  58 ARG HG2  1 1 
       13 25005 1 1 58 ARG HG3  H   -5.356  16.791   7.056 1.00 . A A .  58 ARG HG3  1 1 
       13 25006 1 1 58 ARG HH11 H   -2.463  15.923   6.142 1.00 . A A .  58 ARG HH11 1 1 
       13 25007 1 1 58 ARG HH12 H   -1.182  15.763   4.987 1.00 . A A .  58 ARG HH12 1 1 
       13 25008 1 1 58 ARG HH21 H   -2.973  13.637   2.866 1.00 . A A .  58 ARG HH21 1 1 
       13 25009 1 1 58 ARG HH22 H   -1.473  14.462   3.123 1.00 . A A .  58 ARG HH22 1 1 
       13 25010 1 1 58 ARG N    N   -8.009  16.876   6.532 1.00 . A A .  58 ARG N    1 1 
       13 25011 1 1 58 ARG NE   N   -4.106  14.448   4.951 1.00 . A A .  58 ARG NE   1 1 
       13 25012 1 1 58 ARG NH1  N   -2.110  15.542   5.287 1.00 . A A .  58 ARG NH1  1 1 
       13 25013 1 1 58 ARG NH2  N   -2.401  14.240   3.421 1.00 . A A .  58 ARG NH2  1 1 
       13 25014 1 1 58 ARG O    O   -7.695  18.993   3.656 1.00 . A A .  58 ARG O    1 1 
       13 25015 1 1 59 LEU C    C  -11.270  18.689   3.654 1.00 . A A .  59 LEU C    1 1 
       13 25016 1 1 59 LEU CA   C  -10.143  17.798   3.144 1.00 . A A .  59 LEU CA   1 1 
       13 25017 1 1 59 LEU CB   C  -10.724  16.532   2.511 1.00 . A A .  59 LEU CB   1 1 
       13 25018 1 1 59 LEU CD1  C  -11.305  17.711   0.376 1.00 . A A .  59 LEU CD1  1 1 
       13 25019 1 1 59 LEU CD2  C  -12.207  15.421   0.822 1.00 . A A .  59 LEU CD2  1 1 
       13 25020 1 1 59 LEU CG   C  -11.799  16.748   1.445 1.00 . A A .  59 LEU CG   1 1 
       13 25021 1 1 59 LEU H    H   -9.472  16.727   4.842 1.00 . A A .  59 LEU H    1 1 
       13 25022 1 1 59 LEU HA   H   -9.582  18.339   2.397 1.00 . A A .  59 LEU HA   1 1 
       13 25023 1 1 59 LEU HB2  H   -9.903  15.983   2.050 1.00 . A A .  59 LEU HB2  1 1 
       13 25024 1 1 59 LEU HB3  H  -11.156  15.936   3.303 1.00 . A A .  59 LEU HB3  1 1 
       13 25025 1 1 59 LEU HD11 H  -11.846  17.537  -0.542 1.00 . A A .  59 LEU HD11 1 1 
       13 25026 1 1 59 LEU HD12 H  -10.250  17.553   0.209 1.00 . A A .  59 LEU HD12 1 1 
       13 25027 1 1 59 LEU HD13 H  -11.469  18.727   0.704 1.00 . A A .  59 LEU HD13 1 1 
       13 25028 1 1 59 LEU HD21 H  -12.945  15.595   0.054 1.00 . A A .  59 LEU HD21 1 1 
       13 25029 1 1 59 LEU HD22 H  -12.624  14.779   1.585 1.00 . A A .  59 LEU HD22 1 1 
       13 25030 1 1 59 LEU HD23 H  -11.339  14.945   0.388 1.00 . A A .  59 LEU HD23 1 1 
       13 25031 1 1 59 LEU HG   H  -12.673  17.184   1.908 1.00 . A A .  59 LEU HG   1 1 
       13 25032 1 1 59 LEU N    N   -9.227  17.447   4.224 1.00 . A A .  59 LEU N    1 1 
       13 25033 1 1 59 LEU O    O  -11.247  19.906   3.467 1.00 . A A .  59 LEU O    1 1 
       13 25034 1 1 60 LYS C    C  -13.171  19.151   6.312 1.00 . A A .  60 LYS C    1 1 
       13 25035 1 1 60 LYS CA   C  -13.391  18.814   4.841 1.00 . A A .  60 LYS CA   1 1 
       13 25036 1 1 60 LYS CB   C  -14.678  18.001   4.681 1.00 . A A .  60 LYS CB   1 1 
       13 25037 1 1 60 LYS CD   C  -14.793  15.565   4.075 1.00 . A A .  60 LYS CD   1 1 
       13 25038 1 1 60 LYS CE   C  -16.194  14.976   4.140 1.00 . A A .  60 LYS CE   1 1 
       13 25039 1 1 60 LYS CG   C  -14.561  16.573   5.189 1.00 . A A .  60 LYS CG   1 1 
       13 25040 1 1 60 LYS H    H  -12.218  17.104   4.419 1.00 . A A .  60 LYS H    1 1 
       13 25041 1 1 60 LYS HA   H  -13.485  19.734   4.284 1.00 . A A .  60 LYS HA   1 1 
       13 25042 1 1 60 LYS HB2  H  -15.471  18.500   5.236 1.00 . A A .  60 LYS HB2  1 1 
       13 25043 1 1 60 LYS HB3  H  -14.940  17.967   3.633 1.00 . A A .  60 LYS HB3  1 1 
       13 25044 1 1 60 LYS HD2  H  -14.662  16.062   3.114 1.00 . A A .  60 LYS HD2  1 1 
       13 25045 1 1 60 LYS HD3  H  -14.072  14.767   4.170 1.00 . A A .  60 LYS HD3  1 1 
       13 25046 1 1 60 LYS HE2  H  -16.798  15.572   4.824 1.00 . A A .  60 LYS HE2  1 1 
       13 25047 1 1 60 LYS HE3  H  -16.631  15.012   3.153 1.00 . A A .  60 LYS HE3  1 1 
       13 25048 1 1 60 LYS HG2  H  -13.563  16.423   5.600 1.00 . A A .  60 LYS HG2  1 1 
       13 25049 1 1 60 LYS HG3  H  -15.297  16.416   5.963 1.00 . A A .  60 LYS HG3  1 1 
       13 25050 1 1 60 LYS HZ1  H  -16.131  13.535   5.652 1.00 . A A .  60 LYS HZ1  1 1 
       13 25051 1 1 60 LYS HZ2  H  -15.355  13.065   4.223 1.00 . A A .  60 LYS HZ2  1 1 
       13 25052 1 1 60 LYS HZ3  H  -17.044  13.074   4.304 1.00 . A A .  60 LYS HZ3  1 1 
       13 25053 1 1 60 LYS N    N  -12.256  18.077   4.300 1.00 . A A .  60 LYS N    1 1 
       13 25054 1 1 60 LYS NZ   N  -16.180  13.563   4.613 1.00 . A A .  60 LYS NZ   1 1 
       13 25055 1 1 60 LYS O    O  -12.098  18.902   6.863 1.00 . A A .  60 LYS O    1 1 
       13 25056 1 1 61 LYS C    C  -14.777  19.032   9.230 1.00 . A A .  61 LYS C    1 1 
       13 25057 1 1 61 LYS CA   C  -14.112  20.087   8.352 1.00 . A A .  61 LYS CA   1 1 
       13 25058 1 1 61 LYS CB   C  -14.774  21.448   8.583 1.00 . A A .  61 LYS CB   1 1 
       13 25059 1 1 61 LYS CD   C  -16.163  22.353   6.697 1.00 . A A .  61 LYS CD   1 1 
       13 25060 1 1 61 LYS CE   C  -17.531  22.343   6.030 1.00 . A A .  61 LYS CE   1 1 
       13 25061 1 1 61 LYS CG   C  -16.168  21.556   7.990 1.00 . A A .  61 LYS CG   1 1 
       13 25062 1 1 61 LYS H    H  -15.023  19.892   6.451 1.00 . A A .  61 LYS H    1 1 
       13 25063 1 1 61 LYS HA   H  -13.069  20.155   8.619 1.00 . A A .  61 LYS HA   1 1 
       13 25064 1 1 61 LYS HB2  H  -14.843  21.618   9.657 1.00 . A A .  61 LYS HB2  1 1 
       13 25065 1 1 61 LYS HB3  H  -14.156  22.215   8.139 1.00 . A A .  61 LYS HB3  1 1 
       13 25066 1 1 61 LYS HD2  H  -15.885  23.383   6.918 1.00 . A A .  61 LYS HD2  1 1 
       13 25067 1 1 61 LYS HD3  H  -15.440  21.923   6.020 1.00 . A A .  61 LYS HD3  1 1 
       13 25068 1 1 61 LYS HE2  H  -17.403  22.472   4.956 1.00 . A A .  61 LYS HE2  1 1 
       13 25069 1 1 61 LYS HE3  H  -18.002  21.390   6.222 1.00 . A A .  61 LYS HE3  1 1 
       13 25070 1 1 61 LYS HG2  H  -16.544  20.553   7.786 1.00 . A A .  61 LYS HG2  1 1 
       13 25071 1 1 61 LYS HG3  H  -16.816  22.045   8.703 1.00 . A A .  61 LYS HG3  1 1 
       13 25072 1 1 61 LYS HZ1  H  -19.300  23.032   6.902 1.00 . A A .  61 LYS HZ1  1 1 
       13 25073 1 1 61 LYS HZ2  H  -18.622  24.108   5.787 1.00 . A A .  61 LYS HZ2  1 1 
       13 25074 1 1 61 LYS HZ3  H  -17.933  23.935   7.321 1.00 . A A .  61 LYS HZ3  1 1 
       13 25075 1 1 61 LYS N    N  -14.192  19.719   6.944 1.00 . A A .  61 LYS N    1 1 
       13 25076 1 1 61 LYS NZ   N  -18.408  23.430   6.547 1.00 . A A .  61 LYS NZ   1 1 
       13 25077 1 1 61 LYS O    O  -15.958  19.140   9.563 1.00 . A A .  61 LYS O    1 1 
       13 25078 1 1 62 LEU C    C  -15.219  17.499  11.684 1.00 . A A .  62 LEU C    1 1 
       13 25079 1 1 62 LEU CA   C  -14.526  16.938  10.446 1.00 . A A .  62 LEU CA   1 1 
       13 25080 1 1 62 LEU CB   C  -13.391  16.001  10.862 1.00 . A A .  62 LEU CB   1 1 
       13 25081 1 1 62 LEU CD1  C  -12.570  13.736  11.556 1.00 . A A .  62 LEU CD1  1 1 
       13 25082 1 1 62 LEU CD2  C  -14.882  14.467  12.170 1.00 . A A .  62 LEU CD2  1 1 
       13 25083 1 1 62 LEU CG   C  -13.782  14.546  11.121 1.00 . A A .  62 LEU CG   1 1 
       13 25084 1 1 62 LEU H    H  -13.079  17.982   9.308 1.00 . A A .  62 LEU H    1 1 
       13 25085 1 1 62 LEU HA   H  -15.248  16.381   9.867 1.00 . A A .  62 LEU HA   1 1 
       13 25086 1 1 62 LEU HB2  H  -12.645  16.009  10.068 1.00 . A A .  62 LEU HB2  1 1 
       13 25087 1 1 62 LEU HB3  H  -12.956  16.394  11.769 1.00 . A A .  62 LEU HB3  1 1 
       13 25088 1 1 62 LEU HD11 H  -11.772  13.872  10.841 1.00 . A A .  62 LEU HD11 1 1 
       13 25089 1 1 62 LEU HD12 H  -12.834  12.691  11.606 1.00 . A A .  62 LEU HD12 1 1 
       13 25090 1 1 62 LEU HD13 H  -12.243  14.072  12.529 1.00 . A A .  62 LEU HD13 1 1 
       13 25091 1 1 62 LEU HD21 H  -15.845  14.557  11.689 1.00 . A A .  62 LEU HD21 1 1 
       13 25092 1 1 62 LEU HD22 H  -14.757  15.270  12.882 1.00 . A A .  62 LEU HD22 1 1 
       13 25093 1 1 62 LEU HD23 H  -14.822  13.519  12.683 1.00 . A A .  62 LEU HD23 1 1 
       13 25094 1 1 62 LEU HG   H  -14.161  14.113  10.205 1.00 . A A .  62 LEU HG   1 1 
       13 25095 1 1 62 LEU N    N  -14.012  18.013   9.604 1.00 . A A .  62 LEU N    1 1 
       13 25096 1 1 62 LEU O    O  -16.365  17.141  11.947 1.00 . A A .  62 LEU O    1 1 
       13 25097 2 1  1 MET C    C   12.921 -18.446 -11.974 1.00 . B B .   1 MET C    1 1 
       13 25098 2 1  1 MET CA   C   14.364 -18.696 -12.399 1.00 . B B .   1 MET CA   1 1 
       13 25099 2 1  1 MET CB   C   15.204 -19.095 -11.184 1.00 . B B .   1 MET CB   1 1 
       13 25100 2 1  1 MET CE   C   18.011 -17.142 -11.129 1.00 . B B .   1 MET CE   1 1 
       13 25101 2 1  1 MET CG   C   16.625 -19.507 -11.536 1.00 . B B .   1 MET CG   1 1 
       13 25102 2 1  1 MET H1   H   14.893 -17.435 -14.015 1.00 . B B .   1 MET H1   1 1 
       13 25103 2 1  1 MET HA   H   14.382 -19.501 -13.117 1.00 . B B .   1 MET HA   1 1 
       13 25104 2 1  1 MET HB2  H   15.251 -18.244 -10.505 1.00 . B B .   1 MET HB2  1 1 
       13 25105 2 1  1 MET HB3  H   14.725 -19.924 -10.686 1.00 . B B .   1 MET HB3  1 1 
       13 25106 2 1  1 MET HE1  H   18.676 -17.177 -11.980 1.00 . B B .   1 MET HE1  1 1 
       13 25107 2 1  1 MET HE2  H   17.040 -16.789 -11.446 1.00 . B B .   1 MET HE2  1 1 
       13 25108 2 1  1 MET HE3  H   18.412 -16.472 -10.384 1.00 . B B .   1 MET HE3  1 1 
       13 25109 2 1  1 MET HG2  H   16.701 -20.593 -11.485 1.00 . B B .   1 MET HG2  1 1 
       13 25110 2 1  1 MET HG3  H   16.836 -19.188 -12.545 1.00 . B B .   1 MET HG3  1 1 
       13 25111 2 1  1 MET N    N   14.929 -17.513 -13.039 1.00 . B B .   1 MET N    1 1 
       13 25112 2 1  1 MET O    O   12.597 -18.482 -10.787 1.00 . B B .   1 MET O    1 1 
       13 25113 2 1  1 MET SD   S   17.852 -18.783 -10.430 1.00 . B B .   1 MET SD   1 1 
       13 25114 2 1  2 LYS C    C    9.826 -19.214 -12.821 1.00 . B B .   2 LYS C    1 1 
       13 25115 2 1  2 LYS CA   C   10.647 -17.937 -12.679 1.00 . B B .   2 LYS CA   1 1 
       13 25116 2 1  2 LYS CB   C   10.109 -16.864 -13.629 1.00 . B B .   2 LYS CB   1 1 
       13 25117 2 1  2 LYS CD   C   10.001 -16.230 -16.057 1.00 . B B .   2 LYS CD   1 1 
       13 25118 2 1  2 LYS CE   C    8.858 -15.236 -15.904 1.00 . B B .   2 LYS CE   1 1 
       13 25119 2 1  2 LYS CG   C    9.894 -17.361 -15.048 1.00 . B B .   2 LYS CG   1 1 
       13 25120 2 1  2 LYS H    H   12.375 -18.176 -13.879 1.00 . B B .   2 LYS H    1 1 
       13 25121 2 1  2 LYS HA   H   10.564 -17.581 -11.663 1.00 . B B .   2 LYS HA   1 1 
       13 25122 2 1  2 LYS HB2  H    9.155 -16.509 -13.240 1.00 . B B .   2 LYS HB2  1 1 
       13 25123 2 1  2 LYS HB3  H   10.811 -16.043 -13.660 1.00 . B B .   2 LYS HB3  1 1 
       13 25124 2 1  2 LYS HD2  H   10.946 -15.708 -15.905 1.00 . B B .   2 LYS HD2  1 1 
       13 25125 2 1  2 LYS HD3  H    9.975 -16.645 -17.055 1.00 . B B .   2 LYS HD3  1 1 
       13 25126 2 1  2 LYS HE2  H    7.911 -15.775 -15.945 1.00 . B B .   2 LYS HE2  1 1 
       13 25127 2 1  2 LYS HE3  H    8.950 -14.748 -14.946 1.00 . B B .   2 LYS HE3  1 1 
       13 25128 2 1  2 LYS HG2  H   10.648 -18.113 -15.278 1.00 . B B .   2 LYS HG2  1 1 
       13 25129 2 1  2 LYS HG3  H    8.910 -17.803 -15.120 1.00 . B B .   2 LYS HG3  1 1 
       13 25130 2 1  2 LYS HZ1  H    7.940 -13.752 -17.052 1.00 . B B .   2 LYS HZ1  1 1 
       13 25131 2 1  2 LYS HZ2  H    9.107 -14.644 -17.892 1.00 . B B .   2 LYS HZ2  1 1 
       13 25132 2 1  2 LYS HZ3  H    9.584 -13.477 -16.764 1.00 . B B .   2 LYS HZ3  1 1 
       13 25133 2 1  2 LYS N    N   12.057 -18.192 -12.952 1.00 . B B .   2 LYS N    1 1 
       13 25134 2 1  2 LYS NZ   N    8.874 -14.205 -16.978 1.00 . B B .   2 LYS NZ   1 1 
       13 25135 2 1  2 LYS O    O   10.375 -20.314 -12.884 1.00 . B B .   2 LYS O    1 1 
       13 25136 2 1  3 LYS C    C    6.153 -19.748 -13.047 1.00 . B B .   3 LYS C    1 1 
       13 25137 2 1  3 LYS CA   C    7.609 -20.203 -13.010 1.00 . B B .   3 LYS CA   1 1 
       13 25138 2 1  3 LYS CB   C    7.818 -21.185 -11.855 1.00 . B B .   3 LYS CB   1 1 
       13 25139 2 1  3 LYS CD   C    7.645 -23.691 -11.881 1.00 . B B .   3 LYS CD   1 1 
       13 25140 2 1  3 LYS CE   C    8.505 -24.933 -11.706 1.00 . B B .   3 LYS CE   1 1 
       13 25141 2 1  3 LYS CG   C    8.482 -22.485 -12.275 1.00 . B B .   3 LYS CG   1 1 
       13 25142 2 1  3 LYS H    H    8.128 -18.159 -12.817 1.00 . B B .   3 LYS H    1 1 
       13 25143 2 1  3 LYS HA   H    7.843 -20.698 -13.940 1.00 . B B .   3 LYS HA   1 1 
       13 25144 2 1  3 LYS HB2  H    8.447 -20.705 -11.105 1.00 . B B .   3 LYS HB2  1 1 
       13 25145 2 1  3 LYS HB3  H    6.858 -21.420 -11.420 1.00 . B B .   3 LYS HB3  1 1 
       13 25146 2 1  3 LYS HD2  H    7.137 -23.477 -10.940 1.00 . B B .   3 LYS HD2  1 1 
       13 25147 2 1  3 LYS HD3  H    6.912 -23.877 -12.652 1.00 . B B .   3 LYS HD3  1 1 
       13 25148 2 1  3 LYS HE2  H    9.334 -24.699 -11.037 1.00 . B B .   3 LYS HE2  1 1 
       13 25149 2 1  3 LYS HE3  H    7.902 -25.714 -11.267 1.00 . B B .   3 LYS HE3  1 1 
       13 25150 2 1  3 LYS HG2  H    8.611 -22.483 -13.358 1.00 . B B .   3 LYS HG2  1 1 
       13 25151 2 1  3 LYS HG3  H    9.448 -22.557 -11.796 1.00 . B B .   3 LYS HG3  1 1 
       13 25152 2 1  3 LYS HZ1  H    8.550 -24.965 -13.794 1.00 . B B .   3 LYS HZ1  1 1 
       13 25153 2 1  3 LYS HZ2  H    8.942 -26.446 -13.078 1.00 . B B .   3 LYS HZ2  1 1 
       13 25154 2 1  3 LYS HZ3  H   10.064 -25.182 -13.074 1.00 . B B .   3 LYS HZ3  1 1 
       13 25155 2 1  3 LYS N    N    8.506 -19.062 -12.872 1.00 . B B .   3 LYS N    1 1 
       13 25156 2 1  3 LYS NZ   N    9.054 -25.415 -13.004 1.00 . B B .   3 LYS NZ   1 1 
       13 25157 2 1  3 LYS O    O    5.404 -20.105 -13.957 1.00 . B B .   3 LYS O    1 1 
       13 25158 2 1  4 LEU C    C    4.189 -17.634 -10.704 1.00 . B B .   4 LEU C    1 1 
       13 25159 2 1  4 LEU CA   C    4.394 -18.453 -11.975 1.00 . B B .   4 LEU CA   1 1 
       13 25160 2 1  4 LEU CB   C    3.397 -19.612 -12.014 1.00 . B B .   4 LEU CB   1 1 
       13 25161 2 1  4 LEU CD1  C    1.381 -18.260 -12.639 1.00 . B B .   4 LEU CD1  1 1 
       13 25162 2 1  4 LEU CD2  C    2.756 -19.351 -14.423 1.00 . B B .   4 LEU CD2  1 1 
       13 25163 2 1  4 LEU CG   C    2.236 -19.467 -12.997 1.00 . B B .   4 LEU CG   1 1 
       13 25164 2 1  4 LEU H    H    6.402 -18.708 -11.358 1.00 . B B .   4 LEU H    1 1 
       13 25165 2 1  4 LEU HA   H    4.225 -17.815 -12.830 1.00 . B B .   4 LEU HA   1 1 
       13 25166 2 1  4 LEU HB2  H    3.947 -20.515 -12.279 1.00 . B B .   4 LEU HB2  1 1 
       13 25167 2 1  4 LEU HB3  H    2.981 -19.723 -11.022 1.00 . B B .   4 LEU HB3  1 1 
       13 25168 2 1  4 LEU HD11 H    0.759 -18.499 -11.790 1.00 . B B .   4 LEU HD11 1 1 
       13 25169 2 1  4 LEU HD12 H    0.757 -18.000 -13.481 1.00 . B B .   4 LEU HD12 1 1 
       13 25170 2 1  4 LEU HD13 H    2.022 -17.426 -12.394 1.00 . B B .   4 LEU HD13 1 1 
       13 25171 2 1  4 LEU HD21 H    2.966 -20.336 -14.810 1.00 . B B .   4 LEU HD21 1 1 
       13 25172 2 1  4 LEU HD22 H    3.660 -18.760 -14.429 1.00 . B B .   4 LEU HD22 1 1 
       13 25173 2 1  4 LEU HD23 H    2.009 -18.871 -15.040 1.00 . B B .   4 LEU HD23 1 1 
       13 25174 2 1  4 LEU HG   H    1.610 -20.347 -12.939 1.00 . B B .   4 LEU HG   1 1 
       13 25175 2 1  4 LEU N    N    5.760 -18.958 -12.054 1.00 . B B .   4 LEU N    1 1 
       13 25176 2 1  4 LEU O    O    3.409 -16.682 -10.686 1.00 . B B .   4 LEU O    1 1 
       13 25177 2 1  5 ARG C    C    5.427 -15.924  -8.457 1.00 . B B .   5 ARG C    1 1 
       13 25178 2 1  5 ARG CA   C    4.794 -17.310  -8.369 1.00 . B B .   5 ARG CA   1 1 
       13 25179 2 1  5 ARG CB   C    5.469 -18.122  -7.262 1.00 . B B .   5 ARG CB   1 1 
       13 25180 2 1  5 ARG CD   C    6.237 -20.463  -7.756 1.00 . B B .   5 ARG CD   1 1 
       13 25181 2 1  5 ARG CG   C    5.090 -19.593  -7.267 1.00 . B B .   5 ARG CG   1 1 
       13 25182 2 1  5 ARG CZ   C    5.457 -22.751  -7.312 1.00 . B B .   5 ARG CZ   1 1 
       13 25183 2 1  5 ARG H    H    5.503 -18.777  -9.720 1.00 . B B .   5 ARG H    1 1 
       13 25184 2 1  5 ARG HA   H    3.746 -17.200  -8.135 1.00 . B B .   5 ARG HA   1 1 
       13 25185 2 1  5 ARG HB2  H    6.549 -18.044  -7.389 1.00 . B B .   5 ARG HB2  1 1 
       13 25186 2 1  5 ARG HB3  H    5.191 -17.704  -6.305 1.00 . B B .   5 ARG HB3  1 1 
       13 25187 2 1  5 ARG HD2  H    6.114 -20.645  -8.823 1.00 . B B .   5 ARG HD2  1 1 
       13 25188 2 1  5 ARG HD3  H    7.166 -19.936  -7.590 1.00 . B B .   5 ARG HD3  1 1 
       13 25189 2 1  5 ARG HE   H    6.975 -21.862  -6.372 1.00 . B B .   5 ARG HE   1 1 
       13 25190 2 1  5 ARG HG2  H    4.825 -19.894  -6.254 1.00 . B B .   5 ARG HG2  1 1 
       13 25191 2 1  5 ARG HG3  H    4.240 -19.734  -7.919 1.00 . B B .   5 ARG HG3  1 1 
       13 25192 2 1  5 ARG HH11 H    4.434 -21.768  -8.749 1.00 . B B .   5 ARG HH11 1 1 
       13 25193 2 1  5 ARG HH12 H    3.893 -23.381  -8.426 1.00 . B B .   5 ARG HH12 1 1 
       13 25194 2 1  5 ARG HH21 H    6.273 -23.988  -5.938 1.00 . B B .   5 ARG HH21 1 1 
       13 25195 2 1  5 ARG HH22 H    4.940 -24.644  -6.827 1.00 . B B .   5 ARG HH22 1 1 
       13 25196 2 1  5 ARG N    N    4.897 -18.011  -9.643 1.00 . B B .   5 ARG N    1 1 
       13 25197 2 1  5 ARG NE   N    6.288 -21.745  -7.060 1.00 . B B .   5 ARG NE   1 1 
       13 25198 2 1  5 ARG NH1  N    4.517 -22.623  -8.238 1.00 . B B .   5 ARG NH1  1 1 
       13 25199 2 1  5 ARG NH2  N    5.566 -23.888  -6.636 1.00 . B B .   5 ARG NH2  1 1 
       13 25200 2 1  5 ARG O    O    5.083 -15.025  -7.689 1.00 . B B .   5 ARG O    1 1 
       13 25201 2 1  6 GLU C    C    6.027 -13.354  -9.773 1.00 . B B .   6 GLU C    1 1 
       13 25202 2 1  6 GLU CA   C    7.034 -14.486  -9.583 1.00 . B B .   6 GLU CA   1 1 
       13 25203 2 1  6 GLU CB   C    7.974 -14.555 -10.789 1.00 . B B .   6 GLU CB   1 1 
       13 25204 2 1  6 GLU CD   C    9.131 -12.545 -11.790 1.00 . B B .   6 GLU CD   1 1 
       13 25205 2 1  6 GLU CG   C    9.150 -13.597 -10.700 1.00 . B B .   6 GLU CG   1 1 
       13 25206 2 1  6 GLU H    H    6.583 -16.515  -9.978 1.00 . B B .   6 GLU H    1 1 
       13 25207 2 1  6 GLU HA   H    7.616 -14.287  -8.696 1.00 . B B .   6 GLU HA   1 1 
       13 25208 2 1  6 GLU HB2  H    8.361 -15.571 -10.864 1.00 . B B .   6 GLU HB2  1 1 
       13 25209 2 1  6 GLU HB3  H    7.412 -14.319 -11.681 1.00 . B B .   6 GLU HB3  1 1 
       13 25210 2 1  6 GLU HE2  H    8.137 -11.245 -12.674 1.00 . B B .   6 GLU HE2  1 1 
       13 25211 2 1  6 GLU HG2  H    9.123 -13.098  -9.731 1.00 . B B .   6 GLU HG2  1 1 
       13 25212 2 1  6 GLU HG3  H   10.066 -14.164 -10.783 1.00 . B B .   6 GLU HG3  1 1 
       13 25213 2 1  6 GLU N    N    6.353 -15.761  -9.397 1.00 . B B .   6 GLU N    1 1 
       13 25214 2 1  6 GLU O    O    6.270 -12.219  -9.364 1.00 . B B .   6 GLU O    1 1 
       13 25215 2 1  6 GLU OE1  O   10.167 -12.372 -12.466 1.00 . B B .   6 GLU OE1  1 1 
       13 25216 2 1  6 GLU OE2  O    8.079 -11.894 -11.968 1.00 . B B .   6 GLU OE2  1 1 
       13 25217 2 1  7 GLU C    C    3.420 -12.016  -9.341 1.00 . B B .   7 GLU C    1 1 
       13 25218 2 1  7 GLU CA   C    3.856 -12.683 -10.643 1.00 . B B .   7 GLU CA   1 1 
       13 25219 2 1  7 GLU CB   C    2.650 -13.337 -11.322 1.00 . B B .   7 GLU CB   1 1 
       13 25220 2 1  7 GLU CD   C    2.265 -12.595 -13.706 1.00 . B B .   7 GLU CD   1 1 
       13 25221 2 1  7 GLU CG   C    2.873 -13.642 -12.794 1.00 . B B .   7 GLU CG   1 1 
       13 25222 2 1  7 GLU H    H    4.762 -14.595 -10.700 1.00 . B B .   7 GLU H    1 1 
       13 25223 2 1  7 GLU HA   H    4.262 -11.929 -11.300 1.00 . B B .   7 GLU HA   1 1 
       13 25224 2 1  7 GLU HB2  H    2.430 -14.271 -10.806 1.00 . B B .   7 GLU HB2  1 1 
       13 25225 2 1  7 GLU HB3  H    1.802 -12.673 -11.238 1.00 . B B .   7 GLU HB3  1 1 
       13 25226 2 1  7 GLU HE2  H    1.675 -12.183 -15.420 1.00 . B B .   7 GLU HE2  1 1 
       13 25227 2 1  7 GLU HG2  H    3.945 -13.692 -12.983 1.00 . B B .   7 GLU HG2  1 1 
       13 25228 2 1  7 GLU HG3  H    2.426 -14.599 -13.021 1.00 . B B .   7 GLU HG3  1 1 
       13 25229 2 1  7 GLU N    N    4.898 -13.673 -10.398 1.00 . B B .   7 GLU N    1 1 
       13 25230 2 1  7 GLU O    O    3.431 -10.792  -9.224 1.00 . B B .   7 GLU O    1 1 
       13 25231 2 1  7 GLU OE1  O    1.993 -11.475 -13.223 1.00 . B B .   7 GLU OE1  1 1 
       13 25232 2 1  7 GLU OE2  O    2.061 -12.893 -14.901 1.00 . B B .   7 GLU OE2  1 1 
       13 25233 2 1  8 ALA C    C    3.640 -11.389  -6.468 1.00 . B B .   8 ALA C    1 1 
       13 25234 2 1  8 ALA CA   C    2.598 -12.325  -7.071 1.00 . B B .   8 ALA CA   1 1 
       13 25235 2 1  8 ALA CB   C    2.309 -13.477  -6.121 1.00 . B B .   8 ALA CB   1 1 
       13 25236 2 1  8 ALA H    H    3.049 -13.801  -8.519 1.00 . B B .   8 ALA H    1 1 
       13 25237 2 1  8 ALA HA   H    1.680 -11.775  -7.222 1.00 . B B .   8 ALA HA   1 1 
       13 25238 2 1  8 ALA HB1  H    1.244 -13.550  -5.957 1.00 . B B .   8 ALA HB1  1 1 
       13 25239 2 1  8 ALA HB2  H    2.671 -14.399  -6.553 1.00 . B B .   8 ALA HB2  1 1 
       13 25240 2 1  8 ALA HB3  H    2.807 -13.301  -5.179 1.00 . B B .   8 ALA HB3  1 1 
       13 25241 2 1  8 ALA N    N    3.036 -12.833  -8.365 1.00 . B B .   8 ALA N    1 1 
       13 25242 2 1  8 ALA O    O    3.308 -10.488  -5.699 1.00 . B B .   8 ALA O    1 1 
       13 25243 2 1  9 ALA C    C    5.899  -9.359  -6.858 1.00 . B B .   9 ALA C    1 1 
       13 25244 2 1  9 ALA CA   C    5.993 -10.782  -6.318 1.00 . B B .   9 ALA CA   1 1 
       13 25245 2 1  9 ALA CB   C    7.334 -11.400  -6.682 1.00 . B B .   9 ALA CB   1 1 
       13 25246 2 1  9 ALA H    H    5.104 -12.341  -7.441 1.00 . B B .   9 ALA H    1 1 
       13 25247 2 1  9 ALA HA   H    5.917 -10.754  -5.241 1.00 . B B .   9 ALA HA   1 1 
       13 25248 2 1  9 ALA HB1  H    7.694 -10.961  -7.602 1.00 . B B .   9 ALA HB1  1 1 
       13 25249 2 1  9 ALA HB2  H    8.044 -11.210  -5.891 1.00 . B B .   9 ALA HB2  1 1 
       13 25250 2 1  9 ALA HB3  H    7.216 -12.464  -6.814 1.00 . B B .   9 ALA HB3  1 1 
       13 25251 2 1  9 ALA N    N    4.902 -11.607  -6.823 1.00 . B B .   9 ALA N    1 1 
       13 25252 2 1  9 ALA O    O    6.124  -8.391  -6.129 1.00 . B B .   9 ALA O    1 1 
       13 25253 2 1 10 LYS C    C    4.321  -7.119  -8.138 1.00 . B B .  10 LYS C    1 1 
       13 25254 2 1 10 LYS CA   C    5.442  -7.932  -8.776 1.00 . B B .  10 LYS CA   1 1 
       13 25255 2 1 10 LYS CB   C    5.178  -8.097 -10.274 1.00 . B B .  10 LYS CB   1 1 
       13 25256 2 1 10 LYS CD   C    6.767  -8.516 -12.174 1.00 . B B .  10 LYS CD   1 1 
       13 25257 2 1 10 LYS CE   C    5.961  -8.786 -13.436 1.00 . B B .  10 LYS CE   1 1 
       13 25258 2 1 10 LYS CG   C    6.094  -9.106 -10.947 1.00 . B B .  10 LYS CG   1 1 
       13 25259 2 1 10 LYS H    H    5.400 -10.045  -8.668 1.00 . B B .  10 LYS H    1 1 
       13 25260 2 1 10 LYS HA   H    6.375  -7.406  -8.640 1.00 . B B .  10 LYS HA   1 1 
       13 25261 2 1 10 LYS HB2  H    4.147  -8.426 -10.407 1.00 . B B .  10 LYS HB2  1 1 
       13 25262 2 1 10 LYS HB3  H    5.314  -7.141 -10.760 1.00 . B B .  10 LYS HB3  1 1 
       13 25263 2 1 10 LYS HD2  H    6.865  -7.438 -12.041 1.00 . B B .  10 LYS HD2  1 1 
       13 25264 2 1 10 LYS HD3  H    7.748  -8.956 -12.283 1.00 . B B .  10 LYS HD3  1 1 
       13 25265 2 1 10 LYS HE2  H    5.800  -9.860 -13.530 1.00 . B B .  10 LYS HE2  1 1 
       13 25266 2 1 10 LYS HE3  H    5.007  -8.288 -13.351 1.00 . B B .  10 LYS HE3  1 1 
       13 25267 2 1 10 LYS HG2  H    6.861  -9.415 -10.237 1.00 . B B .  10 LYS HG2  1 1 
       13 25268 2 1 10 LYS HG3  H    5.510  -9.965 -11.244 1.00 . B B .  10 LYS HG3  1 1 
       13 25269 2 1 10 LYS HZ1  H    7.201  -7.434 -14.435 1.00 . B B .  10 LYS HZ1  1 1 
       13 25270 2 1 10 LYS HZ2  H    5.966  -8.071 -15.398 1.00 . B B .  10 LYS HZ2  1 1 
       13 25271 2 1 10 LYS HZ3  H    7.312  -9.020 -15.013 1.00 . B B .  10 LYS HZ3  1 1 
       13 25272 2 1 10 LYS N    N    5.566  -9.237  -8.139 1.00 . B B .  10 LYS N    1 1 
       13 25273 2 1 10 LYS NZ   N    6.659  -8.293 -14.655 1.00 . B B .  10 LYS NZ   1 1 
       13 25274 2 1 10 LYS O    O    4.396  -5.892  -8.062 1.00 . B B .  10 LYS O    1 1 
       13 25275 2 1 11 LEU C    C    2.609  -6.216  -5.932 1.00 . B B .  11 LEU C    1 1 
       13 25276 2 1 11 LEU CA   C    2.146  -7.151  -7.045 1.00 . B B .  11 LEU CA   1 1 
       13 25277 2 1 11 LEU CB   C    1.177  -8.192  -6.482 1.00 . B B .  11 LEU CB   1 1 
       13 25278 2 1 11 LEU CD1  C   -0.433 -10.081  -6.827 1.00 . B B .  11 LEU CD1  1 1 
       13 25279 2 1 11 LEU CD2  C    0.000  -8.458  -8.679 1.00 . B B .  11 LEU CD2  1 1 
       13 25280 2 1 11 LEU CG   C    0.604  -9.190  -7.490 1.00 . B B .  11 LEU CG   1 1 
       13 25281 2 1 11 LEU H    H    3.281  -8.784  -7.768 1.00 . B B .  11 LEU H    1 1 
       13 25282 2 1 11 LEU HA   H    1.638  -6.569  -7.799 1.00 . B B .  11 LEU HA   1 1 
       13 25283 2 1 11 LEU HB2  H    1.705  -8.759  -5.716 1.00 . B B .  11 LEU HB2  1 1 
       13 25284 2 1 11 LEU HB3  H    0.349  -7.663  -6.031 1.00 . B B .  11 LEU HB3  1 1 
       13 25285 2 1 11 LEU HD11 H   -1.180  -9.469  -6.345 1.00 . B B .  11 LEU HD11 1 1 
       13 25286 2 1 11 LEU HD12 H    0.048 -10.708  -6.091 1.00 . B B .  11 LEU HD12 1 1 
       13 25287 2 1 11 LEU HD13 H   -0.905 -10.702  -7.575 1.00 . B B .  11 LEU HD13 1 1 
       13 25288 2 1 11 LEU HD21 H   -0.812  -7.831  -8.342 1.00 . B B .  11 LEU HD21 1 1 
       13 25289 2 1 11 LEU HD22 H   -0.374  -9.179  -9.393 1.00 . B B .  11 LEU HD22 1 1 
       13 25290 2 1 11 LEU HD23 H    0.757  -7.847  -9.149 1.00 . B B .  11 LEU HD23 1 1 
       13 25291 2 1 11 LEU HG   H    1.403  -9.822  -7.855 1.00 . B B .  11 LEU HG   1 1 
       13 25292 2 1 11 LEU N    N    3.283  -7.809  -7.679 1.00 . B B .  11 LEU N    1 1 
       13 25293 2 1 11 LEU O    O    2.135  -5.085  -5.819 1.00 . B B .  11 LEU O    1 1 
       13 25294 2 1 12 PHE C    C    5.008  -4.816  -4.521 1.00 . B B .  12 PHE C    1 1 
       13 25295 2 1 12 PHE CA   C    4.068  -5.903  -4.009 1.00 . B B .  12 PHE CA   1 1 
       13 25296 2 1 12 PHE CB   C    4.804  -6.802  -3.014 1.00 . B B .  12 PHE CB   1 1 
       13 25297 2 1 12 PHE CD1  C    2.739  -7.321  -1.686 1.00 . B B .  12 PHE CD1  1 1 
       13 25298 2 1 12 PHE CD2  C    4.218  -9.111  -2.227 1.00 . B B .  12 PHE CD2  1 1 
       13 25299 2 1 12 PHE CE1  C    1.907  -8.204  -1.023 1.00 . B B .  12 PHE CE1  1 1 
       13 25300 2 1 12 PHE CE2  C    3.390  -9.999  -1.567 1.00 . B B .  12 PHE CE2  1 1 
       13 25301 2 1 12 PHE CG   C    3.902  -7.764  -2.295 1.00 . B B .  12 PHE CG   1 1 
       13 25302 2 1 12 PHE CZ   C    2.233  -9.544  -0.963 1.00 . B B .  12 PHE CZ   1 1 
       13 25303 2 1 12 PHE H    H    3.878  -7.605  -5.254 1.00 . B B .  12 PHE H    1 1 
       13 25304 2 1 12 PHE HA   H    3.234  -5.435  -3.509 1.00 . B B .  12 PHE HA   1 1 
       13 25305 2 1 12 PHE HB2  H    5.562  -7.370  -3.553 1.00 . B B .  12 PHE HB2  1 1 
       13 25306 2 1 12 PHE HB3  H    5.290  -6.185  -2.274 1.00 . B B .  12 PHE HB3  1 1 
       13 25307 2 1 12 PHE HD1  H    2.483  -6.272  -1.732 1.00 . B B .  12 PHE HD1  1 1 
       13 25308 2 1 12 PHE HD2  H    5.123  -9.469  -2.697 1.00 . B B .  12 PHE HD2  1 1 
       13 25309 2 1 12 PHE HE1  H    1.004  -7.845  -0.553 1.00 . B B .  12 PHE HE1  1 1 
       13 25310 2 1 12 PHE HE2  H    3.647 -11.047  -1.520 1.00 . B B .  12 PHE HE2  1 1 
       13 25311 2 1 12 PHE HZ   H    1.584 -10.235  -0.447 1.00 . B B .  12 PHE HZ   1 1 
       13 25312 2 1 12 PHE N    N    3.539  -6.696  -5.113 1.00 . B B .  12 PHE N    1 1 
       13 25313 2 1 12 PHE O    O    5.197  -3.788  -3.872 1.00 . B B .  12 PHE O    1 1 
       13 25314 2 1 13 GLU C    C    5.843  -2.738  -6.481 1.00 . B B .  13 GLU C    1 1 
       13 25315 2 1 13 GLU CA   C    6.517  -4.095  -6.290 1.00 . B B .  13 GLU CA   1 1 
       13 25316 2 1 13 GLU CB   C    7.029  -4.617  -7.633 1.00 . B B .  13 GLU CB   1 1 
       13 25317 2 1 13 GLU CD   C    9.217  -5.747  -8.195 1.00 . B B .  13 GLU CD   1 1 
       13 25318 2 1 13 GLU CG   C    8.527  -4.449  -7.821 1.00 . B B .  13 GLU CG   1 1 
       13 25319 2 1 13 GLU H    H    5.405  -5.890  -6.161 1.00 . B B .  13 GLU H    1 1 
       13 25320 2 1 13 GLU HA   H    7.354  -3.975  -5.617 1.00 . B B .  13 GLU HA   1 1 
       13 25321 2 1 13 GLU HB2  H    6.791  -5.679  -7.702 1.00 . B B .  13 GLU HB2  1 1 
       13 25322 2 1 13 GLU HB3  H    6.526  -4.085  -8.428 1.00 . B B .  13 GLU HB3  1 1 
       13 25323 2 1 13 GLU HE2  H   10.211  -7.202  -7.603 1.00 . B B .  13 GLU HE2  1 1 
       13 25324 2 1 13 GLU HG2  H    8.702  -3.718  -8.611 1.00 . B B .  13 GLU HG2  1 1 
       13 25325 2 1 13 GLU HG3  H    8.954  -4.085  -6.898 1.00 . B B .  13 GLU HG3  1 1 
       13 25326 2 1 13 GLU N    N    5.596  -5.052  -5.691 1.00 . B B .  13 GLU N    1 1 
       13 25327 2 1 13 GLU O    O    6.459  -1.693  -6.272 1.00 . B B .  13 GLU O    1 1 
       13 25328 2 1 13 GLU OE1  O    9.178  -6.117  -9.387 1.00 . B B .  13 GLU OE1  1 1 
       13 25329 2 1 13 GLU OE2  O    9.796  -6.392  -7.296 1.00 . B B .  13 GLU OE2  1 1 
       13 25330 2 1 14 GLU C    C    3.416  -0.902  -5.778 1.00 . B B .  14 GLU C    1 1 
       13 25331 2 1 14 GLU CA   C    3.820  -1.538  -7.104 1.00 . B B .  14 GLU CA   1 1 
       13 25332 2 1 14 GLU CB   C    2.575  -1.826  -7.946 1.00 . B B .  14 GLU CB   1 1 
       13 25333 2 1 14 GLU CD   C    1.879  -2.462 -10.289 1.00 . B B .  14 GLU CD   1 1 
       13 25334 2 1 14 GLU CG   C    2.844  -2.716  -9.147 1.00 . B B .  14 GLU CG   1 1 
       13 25335 2 1 14 GLU H    H    4.141  -3.630  -7.032 1.00 . B B .  14 GLU H    1 1 
       13 25336 2 1 14 GLU HA   H    4.455  -0.850  -7.641 1.00 . B B .  14 GLU HA   1 1 
       13 25337 2 1 14 GLU HB2  H    1.838  -2.318  -7.311 1.00 . B B .  14 GLU HB2  1 1 
       13 25338 2 1 14 GLU HB3  H    2.172  -0.889  -8.301 1.00 . B B .  14 GLU HB3  1 1 
       13 25339 2 1 14 GLU HE2  H    1.675  -2.194 -12.117 1.00 . B B .  14 GLU HE2  1 1 
       13 25340 2 1 14 GLU HG2  H    3.859  -2.532  -9.499 1.00 . B B .  14 GLU HG2  1 1 
       13 25341 2 1 14 GLU HG3  H    2.755  -3.748  -8.842 1.00 . B B .  14 GLU HG3  1 1 
       13 25342 2 1 14 GLU N    N    4.576  -2.765  -6.882 1.00 . B B .  14 GLU N    1 1 
       13 25343 2 1 14 GLU O    O    3.357   0.323  -5.658 1.00 . B B .  14 GLU O    1 1 
       13 25344 2 1 14 GLU OE1  O    0.661  -2.372 -10.026 1.00 . B B .  14 GLU OE1  1 1 
       13 25345 2 1 14 GLU OE2  O    2.341  -2.354 -11.444 1.00 . B B .  14 GLU OE2  1 1 
       13 25346 2 1 15 TRP C    C    3.756  -0.268  -2.919 1.00 . B B .  15 TRP C    1 1 
       13 25347 2 1 15 TRP CA   C    2.736  -1.259  -3.469 1.00 . B B .  15 TRP CA   1 1 
       13 25348 2 1 15 TRP CB   C    2.574  -2.434  -2.503 1.00 . B B .  15 TRP CB   1 1 
       13 25349 2 1 15 TRP CD1  C    0.694  -3.399  -3.952 1.00 . B B .  15 TRP CD1  1 1 
       13 25350 2 1 15 TRP CD2  C    0.614  -4.025  -1.804 1.00 . B B .  15 TRP CD2  1 1 
       13 25351 2 1 15 TRP CE2  C   -0.466  -4.619  -2.486 1.00 . B B .  15 TRP CE2  1 1 
       13 25352 2 1 15 TRP CE3  C    0.767  -4.276  -0.438 1.00 . B B .  15 TRP CE3  1 1 
       13 25353 2 1 15 TRP CG   C    1.344  -3.250  -2.761 1.00 . B B .  15 TRP CG   1 1 
       13 25354 2 1 15 TRP CH2  C   -1.211  -5.676  -0.508 1.00 . B B .  15 TRP CH2  1 1 
       13 25355 2 1 15 TRP CZ2  C   -1.385  -5.447  -1.846 1.00 . B B .  15 TRP CZ2  1 1 
       13 25356 2 1 15 TRP CZ3  C   -0.145  -5.098   0.195 1.00 . B B .  15 TRP CZ3  1 1 
       13 25357 2 1 15 TRP H    H    3.200  -2.705  -4.944 1.00 . B B .  15 TRP H    1 1 
       13 25358 2 1 15 TRP HA   H    1.786  -0.758  -3.574 1.00 . B B .  15 TRP HA   1 1 
       13 25359 2 1 15 TRP HB2  H    3.448  -3.079  -2.586 1.00 . B B .  15 TRP HB2  1 1 
       13 25360 2 1 15 TRP HB3  H    2.517  -2.054  -1.493 1.00 . B B .  15 TRP HB3  1 1 
       13 25361 2 1 15 TRP HD1  H    1.003  -2.933  -4.876 1.00 . B B .  15 TRP HD1  1 1 
       13 25362 2 1 15 TRP HE1  H   -1.019  -4.482  -4.505 1.00 . B B .  15 TRP HE1  1 1 
       13 25363 2 1 15 TRP HE3  H    1.581  -3.841   0.122 1.00 . B B .  15 TRP HE3  1 1 
       13 25364 2 1 15 TRP HH2  H   -1.900  -6.311   0.026 1.00 . B B .  15 TRP HH2  1 1 
       13 25365 2 1 15 TRP HZ2  H   -2.211  -5.900  -2.376 1.00 . B B .  15 TRP HZ2  1 1 
       13 25366 2 1 15 TRP HZ3  H   -0.042  -5.304   1.251 1.00 . B B .  15 TRP HZ3  1 1 
       13 25367 2 1 15 TRP N    N    3.136  -1.740  -4.787 1.00 . B B .  15 TRP N    1 1 
       13 25368 2 1 15 TRP NE1  N   -0.395  -4.221  -3.794 1.00 . B B .  15 TRP NE1  1 1 
       13 25369 2 1 15 TRP O    O    3.396   0.807  -2.441 1.00 . B B .  15 TRP O    1 1 
       13 25370 2 1 16 LYS C    C    6.392   1.348  -3.482 1.00 . B B .  16 LYS C    1 1 
       13 25371 2 1 16 LYS CA   C    6.104   0.219  -2.497 1.00 . B B .  16 LYS CA   1 1 
       13 25372 2 1 16 LYS CB   C    7.373  -0.604  -2.262 1.00 . B B .  16 LYS CB   1 1 
       13 25373 2 1 16 LYS CD   C    9.493   0.389  -3.170 1.00 . B B .  16 LYS CD   1 1 
       13 25374 2 1 16 LYS CE   C   10.477   1.537  -3.002 1.00 . B B .  16 LYS CE   1 1 
       13 25375 2 1 16 LYS CG   C    8.596   0.242  -1.953 1.00 . B B .  16 LYS CG   1 1 
       13 25376 2 1 16 LYS H    H    5.255  -1.509  -3.379 1.00 . B B .  16 LYS H    1 1 
       13 25377 2 1 16 LYS HA   H    5.784   0.647  -1.559 1.00 . B B .  16 LYS HA   1 1 
       13 25378 2 1 16 LYS HB2  H    7.197  -1.274  -1.420 1.00 . B B .  16 LYS HB2  1 1 
       13 25379 2 1 16 LYS HB3  H    7.578  -1.187  -3.147 1.00 . B B .  16 LYS HB3  1 1 
       13 25380 2 1 16 LYS HD2  H   10.051  -0.537  -3.313 1.00 . B B .  16 LYS HD2  1 1 
       13 25381 2 1 16 LYS HD3  H    8.879   0.577  -4.039 1.00 . B B .  16 LYS HD3  1 1 
       13 25382 2 1 16 LYS HE2  H   11.184   1.523  -3.832 1.00 . B B .  16 LYS HE2  1 1 
       13 25383 2 1 16 LYS HE3  H    9.929   2.467  -3.016 1.00 . B B .  16 LYS HE3  1 1 
       13 25384 2 1 16 LYS HG2  H    8.271   1.231  -1.632 1.00 . B B .  16 LYS HG2  1 1 
       13 25385 2 1 16 LYS HG3  H    9.158  -0.230  -1.158 1.00 . B B .  16 LYS HG3  1 1 
       13 25386 2 1 16 LYS HZ1  H   11.090   0.501  -1.295 1.00 . B B .  16 LYS HZ1  1 1 
       13 25387 2 1 16 LYS HZ2  H   10.902   2.165  -1.056 1.00 . B B .  16 LYS HZ2  1 1 
       13 25388 2 1 16 LYS HZ3  H   12.248   1.579  -1.895 1.00 . B B .  16 LYS HZ3  1 1 
       13 25389 2 1 16 LYS N    N    5.031  -0.638  -2.987 1.00 . B B .  16 LYS N    1 1 
       13 25390 2 1 16 LYS NZ   N   11.232   1.438  -1.722 1.00 . B B .  16 LYS NZ   1 1 
       13 25391 2 1 16 LYS O    O    6.898   2.403  -3.101 1.00 . B B .  16 LYS O    1 1 
       13 25392 2 1 17 LYS C    C    5.318   3.287  -5.634 1.00 . B B .  17 LYS C    1 1 
       13 25393 2 1 17 LYS CA   C    6.285   2.117  -5.788 1.00 . B B .  17 LYS CA   1 1 
       13 25394 2 1 17 LYS CB   C    6.122   1.486  -7.172 1.00 . B B .  17 LYS CB   1 1 
       13 25395 2 1 17 LYS CD   C    7.936   0.459  -8.574 1.00 . B B .  17 LYS CD   1 1 
       13 25396 2 1 17 LYS CE   C    9.328   0.701  -9.136 1.00 . B B .  17 LYS CE   1 1 
       13 25397 2 1 17 LYS CG   C    7.291   1.752  -8.104 1.00 . B B .  17 LYS CG   1 1 
       13 25398 2 1 17 LYS H    H    5.663   0.257  -4.991 1.00 . B B .  17 LYS H    1 1 
       13 25399 2 1 17 LYS HA   H    7.295   2.484  -5.686 1.00 . B B .  17 LYS HA   1 1 
       13 25400 2 1 17 LYS HB2  H    6.018   0.408  -7.048 1.00 . B B .  17 LYS HB2  1 1 
       13 25401 2 1 17 LYS HB3  H    5.226   1.881  -7.632 1.00 . B B .  17 LYS HB3  1 1 
       13 25402 2 1 17 LYS HD2  H    8.009  -0.227  -7.730 1.00 . B B .  17 LYS HD2  1 1 
       13 25403 2 1 17 LYS HD3  H    7.317   0.018  -9.344 1.00 . B B .  17 LYS HD3  1 1 
       13 25404 2 1 17 LYS HE2  H    9.773   1.555  -8.625 1.00 . B B .  17 LYS HE2  1 1 
       13 25405 2 1 17 LYS HE3  H    9.932  -0.176  -8.957 1.00 . B B .  17 LYS HE3  1 1 
       13 25406 2 1 17 LYS HG2  H    6.934   2.305  -8.973 1.00 . B B .  17 LYS HG2  1 1 
       13 25407 2 1 17 LYS HG3  H    8.030   2.343  -7.580 1.00 . B B .  17 LYS HG3  1 1 
       13 25408 2 1 17 LYS HZ1  H    9.481   0.103 -11.132 1.00 . B B .  17 LYS HZ1  1 1 
       13 25409 2 1 17 LYS HZ2  H   10.021   1.681 -10.846 1.00 . B B .  17 LYS HZ2  1 1 
       13 25410 2 1 17 LYS HZ3  H    8.363   1.346 -10.873 1.00 . B B .  17 LYS HZ3  1 1 
       13 25411 2 1 17 LYS N    N    6.064   1.119  -4.749 1.00 . B B .  17 LYS N    1 1 
       13 25412 2 1 17 LYS NZ   N    9.296   0.977 -10.599 1.00 . B B .  17 LYS NZ   1 1 
       13 25413 2 1 17 LYS O    O    5.714   4.450  -5.721 1.00 . B B .  17 LYS O    1 1 
       13 25414 2 1 18 LEU C    C    3.414   4.980  -4.135 1.00 . B B .  18 LEU C    1 1 
       13 25415 2 1 18 LEU CA   C    3.024   3.996  -5.233 1.00 . B B .  18 LEU CA   1 1 
       13 25416 2 1 18 LEU CB   C    1.677   3.350  -4.902 1.00 . B B .  18 LEU CB   1 1 
       13 25417 2 1 18 LEU CD1  C    0.431   1.236  -5.408 1.00 . B B .  18 LEU CD1  1 1 
       13 25418 2 1 18 LEU CD2  C    0.024   3.284  -6.785 1.00 . B B .  18 LEU CD2  1 1 
       13 25419 2 1 18 LEU CG   C    1.058   2.488  -6.001 1.00 . B B .  18 LEU CG   1 1 
       13 25420 2 1 18 LEU H    H    3.792   2.028  -5.344 1.00 . B B .  18 LEU H    1 1 
       13 25421 2 1 18 LEU HA   H    2.936   4.533  -6.167 1.00 . B B .  18 LEU HA   1 1 
       13 25422 2 1 18 LEU HB2  H    1.818   2.720  -4.023 1.00 . B B .  18 LEU HB2  1 1 
       13 25423 2 1 18 LEU HB3  H    0.979   4.142  -4.668 1.00 . B B .  18 LEU HB3  1 1 
       13 25424 2 1 18 LEU HD11 H   -0.326   1.516  -4.692 1.00 . B B .  18 LEU HD11 1 1 
       13 25425 2 1 18 LEU HD12 H    1.194   0.650  -4.916 1.00 . B B .  18 LEU HD12 1 1 
       13 25426 2 1 18 LEU HD13 H   -0.018   0.649  -6.198 1.00 . B B .  18 LEU HD13 1 1 
       13 25427 2 1 18 LEU HD21 H    0.503   3.773  -7.619 1.00 . B B .  18 LEU HD21 1 1 
       13 25428 2 1 18 LEU HD22 H   -0.423   4.025  -6.139 1.00 . B B .  18 LEU HD22 1 1 
       13 25429 2 1 18 LEU HD23 H   -0.744   2.616  -7.150 1.00 . B B .  18 LEU HD23 1 1 
       13 25430 2 1 18 LEU HG   H    1.834   2.179  -6.689 1.00 . B B .  18 LEU HG   1 1 
       13 25431 2 1 18 LEU N    N    4.048   2.971  -5.403 1.00 . B B .  18 LEU N    1 1 
       13 25432 2 1 18 LEU O    O    2.991   6.135  -4.145 1.00 . B B .  18 LEU O    1 1 
       13 25433 2 1 19 ALA C    C    5.506   6.526  -2.594 1.00 . B B .  19 ALA C    1 1 
       13 25434 2 1 19 ALA CA   C    4.673   5.353  -2.087 1.00 . B B .  19 ALA CA   1 1 
       13 25435 2 1 19 ALA CB   C    5.472   4.528  -1.089 1.00 . B B .  19 ALA CB   1 1 
       13 25436 2 1 19 ALA H    H    4.526   3.583  -3.238 1.00 . B B .  19 ALA H    1 1 
       13 25437 2 1 19 ALA HA   H    3.799   5.738  -1.582 1.00 . B B .  19 ALA HA   1 1 
       13 25438 2 1 19 ALA HB1  H    5.165   3.495  -1.148 1.00 . B B .  19 ALA HB1  1 1 
       13 25439 2 1 19 ALA HB2  H    6.524   4.606  -1.319 1.00 . B B .  19 ALA HB2  1 1 
       13 25440 2 1 19 ALA HB3  H    5.294   4.901  -0.090 1.00 . B B .  19 ALA HB3  1 1 
       13 25441 2 1 19 ALA N    N    4.223   4.514  -3.190 1.00 . B B .  19 ALA N    1 1 
       13 25442 2 1 19 ALA O    O    5.519   7.596  -1.989 1.00 . B B .  19 ALA O    1 1 
       13 25443 2 1 20 GLU C    C    6.186   8.508  -4.817 1.00 . B B .  20 GLU C    1 1 
       13 25444 2 1 20 GLU CA   C    7.038   7.355  -4.294 1.00 . B B .  20 GLU CA   1 1 
       13 25445 2 1 20 GLU CB   C    7.886   6.778  -5.430 1.00 . B B .  20 GLU CB   1 1 
       13 25446 2 1 20 GLU CD   C    9.478   4.968  -6.183 1.00 . B B .  20 GLU CD   1 1 
       13 25447 2 1 20 GLU CG   C    8.624   5.504  -5.051 1.00 . B B .  20 GLU CG   1 1 
       13 25448 2 1 20 GLU H    H    6.149   5.439  -4.145 1.00 . B B .  20 GLU H    1 1 
       13 25449 2 1 20 GLU HA   H    7.693   7.728  -3.522 1.00 . B B .  20 GLU HA   1 1 
       13 25450 2 1 20 GLU HB2  H    7.230   6.560  -6.272 1.00 . B B .  20 GLU HB2  1 1 
       13 25451 2 1 20 GLU HB3  H    8.616   7.516  -5.727 1.00 . B B .  20 GLU HB3  1 1 
       13 25452 2 1 20 GLU HE2  H   10.053   5.196  -7.936 1.00 . B B .  20 GLU HE2  1 1 
       13 25453 2 1 20 GLU HG2  H    9.265   5.711  -4.195 1.00 . B B .  20 GLU HG2  1 1 
       13 25454 2 1 20 GLU HG3  H    7.899   4.751  -4.779 1.00 . B B .  20 GLU HG3  1 1 
       13 25455 2 1 20 GLU N    N    6.201   6.314  -3.708 1.00 . B B .  20 GLU N    1 1 
       13 25456 2 1 20 GLU O    O    6.454   9.673  -4.523 1.00 . B B .  20 GLU O    1 1 
       13 25457 2 1 20 GLU OE1  O   10.135   3.923  -5.987 1.00 . B B .  20 GLU OE1  1 1 
       13 25458 2 1 20 GLU OE2  O    9.491   5.591  -7.265 1.00 . B B .  20 GLU OE2  1 1 
       13 25459 2 1 21 GLU C    C    3.339   9.747  -5.086 1.00 . B B .  21 GLU C    1 1 
       13 25460 2 1 21 GLU CA   C    4.270   9.181  -6.156 1.00 . B B .  21 GLU CA   1 1 
       13 25461 2 1 21 GLU CB   C    3.447   8.585  -7.299 1.00 . B B .  21 GLU CB   1 1 
       13 25462 2 1 21 GLU CD   C    4.261   8.611  -9.690 1.00 . B B .  21 GLU CD   1 1 
       13 25463 2 1 21 GLU CG   C    4.288   7.889  -8.358 1.00 . B B .  21 GLU CG   1 1 
       13 25464 2 1 21 GLU H    H    4.997   7.228  -5.789 1.00 . B B .  21 GLU H    1 1 
       13 25465 2 1 21 GLU HA   H    4.880   9.983  -6.545 1.00 . B B .  21 GLU HA   1 1 
       13 25466 2 1 21 GLU HB2  H    2.752   7.858  -6.879 1.00 . B B .  21 GLU HB2  1 1 
       13 25467 2 1 21 GLU HB3  H    2.889   9.377  -7.778 1.00 . B B .  21 GLU HB3  1 1 
       13 25468 2 1 21 GLU HE2  H    3.933   8.485 -11.516 1.00 . B B .  21 GLU HE2  1 1 
       13 25469 2 1 21 GLU HG2  H    5.319   7.838  -8.008 1.00 . B B .  21 GLU HG2  1 1 
       13 25470 2 1 21 GLU HG3  H    3.910   6.889  -8.499 1.00 . B B .  21 GLU HG3  1 1 
       13 25471 2 1 21 GLU N    N    5.159   8.174  -5.592 1.00 . B B .  21 GLU N    1 1 
       13 25472 2 1 21 GLU O    O    2.939  10.909  -5.148 1.00 . B B .  21 GLU O    1 1 
       13 25473 2 1 21 GLU OE1  O    4.575   9.819  -9.718 1.00 . B B .  21 GLU OE1  1 1 
       13 25474 2 1 21 GLU OE2  O    3.928   7.967 -10.708 1.00 . B B .  21 GLU OE2  1 1 
       13 25475 2 1 22 ALA C    C    2.856  10.218  -2.025 1.00 . B B .  22 ALA C    1 1 
       13 25476 2 1 22 ALA CA   C    2.119   9.331  -3.023 1.00 . B B .  22 ALA CA   1 1 
       13 25477 2 1 22 ALA CB   C    1.537   8.114  -2.320 1.00 . B B .  22 ALA CB   1 1 
       13 25478 2 1 22 ALA H    H    3.352   8.000  -4.113 1.00 . B B .  22 ALA H    1 1 
       13 25479 2 1 22 ALA HA   H    1.302   9.892  -3.453 1.00 . B B .  22 ALA HA   1 1 
       13 25480 2 1 22 ALA HB1  H    1.228   8.389  -1.322 1.00 . B B .  22 ALA HB1  1 1 
       13 25481 2 1 22 ALA HB2  H    0.683   7.753  -2.874 1.00 . B B .  22 ALA HB2  1 1 
       13 25482 2 1 22 ALA HB3  H    2.285   7.338  -2.265 1.00 . B B .  22 ALA HB3  1 1 
       13 25483 2 1 22 ALA N    N    3.000   8.916  -4.107 1.00 . B B .  22 ALA N    1 1 
       13 25484 2 1 22 ALA O    O    2.261  11.096  -1.403 1.00 . B B .  22 ALA O    1 1 
       13 25485 2 1 23 ALA C    C    5.178  12.182  -1.473 1.00 . B B .  23 ALA C    1 1 
       13 25486 2 1 23 ALA CA   C    4.975  10.760  -0.958 1.00 . B B .  23 ALA CA   1 1 
       13 25487 2 1 23 ALA CB   C    6.317  10.079  -0.740 1.00 . B B .  23 ALA CB   1 1 
       13 25488 2 1 23 ALA H    H    4.574   9.268  -2.404 1.00 . B B .  23 ALA H    1 1 
       13 25489 2 1 23 ALA HA   H    4.461  10.803  -0.009 1.00 . B B .  23 ALA HA   1 1 
       13 25490 2 1 23 ALA HB1  H    7.058  10.820  -0.474 1.00 . B B .  23 ALA HB1  1 1 
       13 25491 2 1 23 ALA HB2  H    6.228   9.357   0.059 1.00 . B B .  23 ALA HB2  1 1 
       13 25492 2 1 23 ALA HB3  H    6.618   9.578  -1.647 1.00 . B B .  23 ALA HB3  1 1 
       13 25493 2 1 23 ALA N    N    4.156   9.982  -1.880 1.00 . B B .  23 ALA N    1 1 
       13 25494 2 1 23 ALA O    O    4.936  13.154  -0.755 1.00 . B B .  23 ALA O    1 1 
       13 25495 2 1 24 LYS C    C    4.566  14.403  -3.418 1.00 . B B .  24 LYS C    1 1 
       13 25496 2 1 24 LYS CA   C    5.861  13.600  -3.329 1.00 . B B .  24 LYS CA   1 1 
       13 25497 2 1 24 LYS CB   C    6.464  13.429  -4.726 1.00 . B B .  24 LYS CB   1 1 
       13 25498 2 1 24 LYS CD   C    4.754  13.404  -6.566 1.00 . B B .  24 LYS CD   1 1 
       13 25499 2 1 24 LYS CE   C    5.579  14.083  -7.648 1.00 . B B .  24 LYS CE   1 1 
       13 25500 2 1 24 LYS CG   C    5.625  12.562  -5.649 1.00 . B B .  24 LYS CG   1 1 
       13 25501 2 1 24 LYS H    H    5.799  11.486  -3.240 1.00 . B B .  24 LYS H    1 1 
       13 25502 2 1 24 LYS HA   H    6.561  14.136  -2.707 1.00 . B B .  24 LYS HA   1 1 
       13 25503 2 1 24 LYS HB2  H    6.566  14.416  -5.178 1.00 . B B .  24 LYS HB2  1 1 
       13 25504 2 1 24 LYS HB3  H    7.441  12.977  -4.630 1.00 . B B .  24 LYS HB3  1 1 
       13 25505 2 1 24 LYS HD2  H    4.012  12.760  -7.039 1.00 . B B .  24 LYS HD2  1 1 
       13 25506 2 1 24 LYS HD3  H    4.254  14.161  -5.978 1.00 . B B .  24 LYS HD3  1 1 
       13 25507 2 1 24 LYS HE2  H    5.598  15.156  -7.459 1.00 . B B .  24 LYS HE2  1 1 
       13 25508 2 1 24 LYS HE3  H    6.587  13.696  -7.610 1.00 . B B .  24 LYS HE3  1 1 
       13 25509 2 1 24 LYS HG2  H    6.289  11.947  -6.256 1.00 . B B .  24 LYS HG2  1 1 
       13 25510 2 1 24 LYS HG3  H    4.991  11.925  -5.050 1.00 . B B .  24 LYS HG3  1 1 
       13 25511 2 1 24 LYS HZ1  H    4.838  14.746  -9.486 1.00 . B B .  24 LYS HZ1  1 1 
       13 25512 2 1 24 LYS HZ2  H    4.125  13.314  -8.935 1.00 . B B .  24 LYS HZ2  1 1 
       13 25513 2 1 24 LYS HZ3  H    5.689  13.287  -9.577 1.00 . B B .  24 LYS HZ3  1 1 
       13 25514 2 1 24 LYS N    N    5.625  12.298  -2.718 1.00 . B B .  24 LYS N    1 1 
       13 25515 2 1 24 LYS NZ   N    5.019  13.841  -9.007 1.00 . B B .  24 LYS NZ   1 1 
       13 25516 2 1 24 LYS O    O    4.565  15.620  -3.233 1.00 . B B .  24 LYS O    1 1 
       13 25517 2 1 25 LEU C    C    1.599  14.686  -2.431 1.00 . B B .  25 LEU C    1 1 
       13 25518 2 1 25 LEU CA   C    2.165  14.361  -3.811 1.00 . B B .  25 LEU CA   1 1 
       13 25519 2 1 25 LEU CB   C    1.190  13.464  -4.576 1.00 . B B .  25 LEU CB   1 1 
       13 25520 2 1 25 LEU CD1  C    0.160  12.694  -6.727 1.00 . B B .  25 LEU CD1  1 1 
       13 25521 2 1 25 LEU CD2  C    0.900  15.070  -6.479 1.00 . B B .  25 LEU CD2  1 1 
       13 25522 2 1 25 LEU CG   C    1.184  13.624  -6.097 1.00 . B B .  25 LEU CG   1 1 
       13 25523 2 1 25 LEU H    H    3.531  12.745  -3.836 1.00 . B B .  25 LEU H    1 1 
       13 25524 2 1 25 LEU HA   H    2.299  15.282  -4.358 1.00 . B B .  25 LEU HA   1 1 
       13 25525 2 1 25 LEU HB2  H    1.444  12.428  -4.351 1.00 . B B .  25 LEU HB2  1 1 
       13 25526 2 1 25 LEU HB3  H    0.194  13.676  -4.215 1.00 . B B .  25 LEU HB3  1 1 
       13 25527 2 1 25 LEU HD11 H    0.177  11.742  -6.219 1.00 . B B .  25 LEU HD11 1 1 
       13 25528 2 1 25 LEU HD12 H    0.398  12.550  -7.770 1.00 . B B .  25 LEU HD12 1 1 
       13 25529 2 1 25 LEU HD13 H   -0.825  13.131  -6.641 1.00 . B B .  25 LEU HD13 1 1 
       13 25530 2 1 25 LEU HD21 H    0.788  15.664  -5.584 1.00 . B B .  25 LEU HD21 1 1 
       13 25531 2 1 25 LEU HD22 H   -0.009  15.117  -7.060 1.00 . B B .  25 LEU HD22 1 1 
       13 25532 2 1 25 LEU HD23 H    1.722  15.454  -7.067 1.00 . B B .  25 LEU HD23 1 1 
       13 25533 2 1 25 LEU HG   H    2.158  13.359  -6.484 1.00 . B B .  25 LEU HG   1 1 
       13 25534 2 1 25 LEU N    N    3.467  13.712  -3.699 1.00 . B B .  25 LEU N    1 1 
       13 25535 2 1 25 LEU O    O    0.959  15.720  -2.239 1.00 . B B .  25 LEU O    1 1 
       13 25536 2 1 26 LEU C    C    1.727  15.374   0.407 1.00 . B B .  26 LEU C    1 1 
       13 25537 2 1 26 LEU CA   C    1.356  13.989  -0.113 1.00 . B B .  26 LEU CA   1 1 
       13 25538 2 1 26 LEU CB   C    1.932  12.914   0.812 1.00 . B B .  26 LEU CB   1 1 
       13 25539 2 1 26 LEU CD1  C    1.814  10.521   1.547 1.00 . B B .  26 LEU CD1  1 1 
       13 25540 2 1 26 LEU CD2  C    0.023  12.126   2.234 1.00 . B B .  26 LEU CD2  1 1 
       13 25541 2 1 26 LEU CG   C    1.005  11.742   1.137 1.00 . B B .  26 LEU CG   1 1 
       13 25542 2 1 26 LEU H    H    2.355  12.990  -1.688 1.00 . B B .  26 LEU H    1 1 
       13 25543 2 1 26 LEU HA   H    0.280  13.900  -0.127 1.00 . B B .  26 LEU HA   1 1 
       13 25544 2 1 26 LEU HB2  H    2.826  12.510   0.336 1.00 . B B .  26 LEU HB2  1 1 
       13 25545 2 1 26 LEU HB3  H    2.204  13.391   1.743 1.00 . B B .  26 LEU HB3  1 1 
       13 25546 2 1 26 LEU HD11 H    2.784  10.834   1.903 1.00 . B B .  26 LEU HD11 1 1 
       13 25547 2 1 26 LEU HD12 H    1.936   9.867   0.695 1.00 . B B .  26 LEU HD12 1 1 
       13 25548 2 1 26 LEU HD13 H    1.294   9.993   2.333 1.00 . B B .  26 LEU HD13 1 1 
       13 25549 2 1 26 LEU HD21 H   -0.219  13.175   2.148 1.00 . B B .  26 LEU HD21 1 1 
       13 25550 2 1 26 LEU HD22 H    0.470  11.937   3.199 1.00 . B B .  26 LEU HD22 1 1 
       13 25551 2 1 26 LEU HD23 H   -0.877  11.539   2.132 1.00 . B B .  26 LEU HD23 1 1 
       13 25552 2 1 26 LEU HG   H    0.438  11.483   0.254 1.00 . B B .  26 LEU HG   1 1 
       13 25553 2 1 26 LEU N    N    1.840  13.796  -1.475 1.00 . B B .  26 LEU N    1 1 
       13 25554 2 1 26 LEU O    O    0.890  16.084   0.962 1.00 . B B .  26 LEU O    1 1 
       13 25555 2 1 27 GLU C    C    3.449  18.064  -0.474 1.00 . B B .  27 GLU C    1 1 
       13 25556 2 1 27 GLU CA   C    3.469  17.053   0.668 1.00 . B B .  27 GLU CA   1 1 
       13 25557 2 1 27 GLU CB   C    4.887  16.931   1.230 1.00 . B B .  27 GLU CB   1 1 
       13 25558 2 1 27 GLU CD   C    6.100  16.023   3.251 1.00 . B B .  27 GLU CD   1 1 
       13 25559 2 1 27 GLU CG   C    5.069  15.753   2.173 1.00 . B B .  27 GLU CG   1 1 
       13 25560 2 1 27 GLU H    H    3.609  15.141  -0.230 1.00 . B B .  27 GLU H    1 1 
       13 25561 2 1 27 GLU HA   H    2.811  17.399   1.450 1.00 . B B .  27 GLU HA   1 1 
       13 25562 2 1 27 GLU HB2  H    5.578  16.814   0.395 1.00 . B B .  27 GLU HB2  1 1 
       13 25563 2 1 27 GLU HB3  H    5.127  17.837   1.769 1.00 . B B .  27 GLU HB3  1 1 
       13 25564 2 1 27 GLU HE2  H    7.709  16.842   3.689 1.00 . B B .  27 GLU HE2  1 1 
       13 25565 2 1 27 GLU HG2  H    4.113  15.534   2.648 1.00 . B B .  27 GLU HG2  1 1 
       13 25566 2 1 27 GLU HG3  H    5.387  14.895   1.598 1.00 . B B .  27 GLU HG3  1 1 
       13 25567 2 1 27 GLU N    N    2.988  15.752   0.220 1.00 . B B .  27 GLU N    1 1 
       13 25568 2 1 27 GLU O    O    4.021  19.149  -0.369 1.00 . B B .  27 GLU O    1 1 
       13 25569 2 1 27 GLU OE1  O    5.907  15.544   4.389 1.00 . B B .  27 GLU OE1  1 1 
       13 25570 2 1 27 GLU OE2  O    7.099  16.712   2.960 1.00 . B B .  27 GLU OE2  1 1 
       13 25571 2 1 28 GLY C    C    2.043  19.908  -2.380 1.00 . B B .  28 GLY C    1 1 
       13 25572 2 1 28 GLY CA   C    2.703  18.585  -2.715 1.00 . B B .  28 GLY CA   1 1 
       13 25573 2 1 28 GLY H    H    2.349  16.823  -1.596 1.00 . B B .  28 GLY H    1 1 
       13 25574 2 1 28 GLY HA2  H    3.701  18.775  -3.082 1.00 . B B .  28 GLY HA2  1 1 
       13 25575 2 1 28 GLY HA3  H    2.132  18.096  -3.491 1.00 . B B .  28 GLY HA3  1 1 
       13 25576 2 1 28 GLY N    N    2.786  17.700  -1.568 1.00 . B B .  28 GLY N    1 1 
       13 25577 2 1 28 GLY O    O    2.117  20.860  -3.155 1.00 . B B .  28 GLY O    1 1 
       13 25578 2 1 29 GLY C    C   -0.548  20.914  -0.029 1.00 . B B .  29 GLY C    1 1 
       13 25579 2 1 29 GLY CA   C    0.724  21.186  -0.808 1.00 . B B .  29 GLY CA   1 1 
       13 25580 2 1 29 GLY H    H    1.366  19.175  -0.644 1.00 . B B .  29 GLY H    1 1 
       13 25581 2 1 29 GLY HA2  H    1.397  21.760  -0.189 1.00 . B B .  29 GLY HA2  1 1 
       13 25582 2 1 29 GLY HA3  H    0.478  21.764  -1.687 1.00 . B B .  29 GLY HA3  1 1 
       13 25583 2 1 29 GLY N    N    1.393  19.966  -1.222 1.00 . B B .  29 GLY N    1 1 
       13 25584 2 1 29 GLY O    O   -1.602  21.470  -0.335 1.00 . B B .  29 GLY O    1 1 
       13 25585 2 1 30 GLY C    C   -1.476  20.204   3.220 1.00 . B B .  30 GLY C    1 1 
       13 25586 2 1 30 GLY CA   C   -1.610  19.724   1.787 1.00 . B B .  30 GLY CA   1 1 
       13 25587 2 1 30 GLY H    H    0.417  19.641   1.179 1.00 . B B .  30 GLY H    1 1 
       13 25588 2 1 30 GLY HA2  H   -2.484  20.179   1.347 1.00 . B B .  30 GLY HA2  1 1 
       13 25589 2 1 30 GLY HA3  H   -1.737  18.651   1.791 1.00 . B B .  30 GLY HA3  1 1 
       13 25590 2 1 30 GLY N    N   -0.450  20.054   0.980 1.00 . B B .  30 GLY N    1 1 
       13 25591 2 1 30 GLY O    O   -2.471  20.510   3.875 1.00 . B B .  30 GLY O    1 1 
       13 25592 2 1 31 GLY C    C    1.323  20.225   5.614 1.00 . B B .  31 GLY C    1 1 
       13 25593 2 1 31 GLY CA   C   -0.003  20.715   5.067 1.00 . B B .  31 GLY CA   1 1 
       13 25594 2 1 31 GLY H    H    0.516  20.013   3.137 1.00 . B B .  31 GLY H    1 1 
       13 25595 2 1 31 GLY HA2  H   -0.012  21.794   5.088 1.00 . B B .  31 GLY HA2  1 1 
       13 25596 2 1 31 GLY HA3  H   -0.797  20.345   5.699 1.00 . B B .  31 GLY HA3  1 1 
       13 25597 2 1 31 GLY N    N   -0.241  20.269   3.707 1.00 . B B .  31 GLY N    1 1 
       13 25598 2 1 31 GLY O    O    1.963  20.906   6.414 1.00 . B B .  31 GLY O    1 1 
       13 25599 2 1 32 GLY C    C    2.923  18.013   7.089 1.00 . B B .  32 GLY C    1 1 
       13 25600 2 1 32 GLY CA   C    2.993  18.475   5.647 1.00 . B B .  32 GLY CA   1 1 
       13 25601 2 1 32 GLY H    H    1.186  18.538   4.545 1.00 . B B .  32 GLY H    1 1 
       13 25602 2 1 32 GLY HA2  H    3.250  17.633   5.022 1.00 . B B .  32 GLY HA2  1 1 
       13 25603 2 1 32 GLY HA3  H    3.764  19.226   5.558 1.00 . B B .  32 GLY HA3  1 1 
       13 25604 2 1 32 GLY N    N    1.738  19.037   5.183 1.00 . B B .  32 GLY N    1 1 
       13 25605 2 1 32 GLY O    O    1.965  17.357   7.493 1.00 . B B .  32 GLY O    1 1 
       13 25606 2 1 33 GLY C    C    5.388  17.900   9.816 1.00 . B B .  33 GLY C    1 1 
       13 25607 2 1 33 GLY CA   C    3.978  17.962   9.264 1.00 . B B .  33 GLY CA   1 1 
       13 25608 2 1 33 GLY H    H    4.682  18.880   7.491 1.00 . B B .  33 GLY H    1 1 
       13 25609 2 1 33 GLY HA2  H    3.408  18.675   9.842 1.00 . B B .  33 GLY HA2  1 1 
       13 25610 2 1 33 GLY HA3  H    3.522  16.988   9.362 1.00 . B B .  33 GLY HA3  1 1 
       13 25611 2 1 33 GLY N    N    3.945  18.355   7.868 1.00 . B B .  33 GLY N    1 1 
       13 25612 2 1 33 GLY O    O    5.772  18.716  10.652 1.00 . B B .  33 GLY O    1 1 
       13 25613 2 1 34 GLY C    C    7.621  15.968  11.093 1.00 . B B .  34 GLY C    1 1 
       13 25614 2 1 34 GLY CA   C    7.529  16.777   9.813 1.00 . B B .  34 GLY CA   1 1 
       13 25615 2 1 34 GLY H    H    5.803  16.302   8.682 1.00 . B B .  34 GLY H    1 1 
       13 25616 2 1 34 GLY HA2  H    8.108  16.284   9.046 1.00 . B B .  34 GLY HA2  1 1 
       13 25617 2 1 34 GLY HA3  H    7.946  17.757   9.990 1.00 . B B .  34 GLY HA3  1 1 
       13 25618 2 1 34 GLY N    N    6.162  16.925   9.348 1.00 . B B .  34 GLY N    1 1 
       13 25619 2 1 34 GLY O    O    8.165  16.435  12.093 1.00 . B B .  34 GLY O    1 1 
       13 25620 2 1 35 GLY C    C    6.509  12.534  11.977 1.00 . B B .  35 GLY C    1 1 
       13 25621 2 1 35 GLY CA   C    7.120  13.896  12.234 1.00 . B B .  35 GLY CA   1 1 
       13 25622 2 1 35 GLY H    H    6.666  14.431  10.237 1.00 . B B .  35 GLY H    1 1 
       13 25623 2 1 35 GLY HA2  H    8.147  13.766  12.543 1.00 . B B .  35 GLY HA2  1 1 
       13 25624 2 1 35 GLY HA3  H    6.574  14.378  13.033 1.00 . B B .  35 GLY HA3  1 1 
       13 25625 2 1 35 GLY N    N    7.087  14.751  11.062 1.00 . B B .  35 GLY N    1 1 
       13 25626 2 1 35 GLY O    O    6.732  11.936  10.925 1.00 . B B .  35 GLY O    1 1 
       13 25627 2 1 36 GLU C    C    4.054  10.753  11.692 1.00 . B B .  36 GLU C    1 1 
       13 25628 2 1 36 GLU CA   C    5.091  10.740  12.810 1.00 . B B .  36 GLU CA   1 1 
       13 25629 2 1 36 GLU CB   C    4.428  10.342  14.131 1.00 . B B .  36 GLU CB   1 1 
       13 25630 2 1 36 GLU CD   C    2.907  11.488  15.791 1.00 . B B .  36 GLU CD   1 1 
       13 25631 2 1 36 GLU CG   C    3.083  11.010  14.363 1.00 . B B .  36 GLU CG   1 1 
       13 25632 2 1 36 GLU H    H    5.593  12.567  13.754 1.00 . B B .  36 GLU H    1 1 
       13 25633 2 1 36 GLU HA   H    5.854  10.015  12.569 1.00 . B B .  36 GLU HA   1 1 
       13 25634 2 1 36 GLU HB2  H    4.280   9.262  14.129 1.00 . B B .  36 GLU HB2  1 1 
       13 25635 2 1 36 GLU HB3  H    5.085  10.611  14.945 1.00 . B B .  36 GLU HB3  1 1 
       13 25636 2 1 36 GLU HE2  H    1.885  11.402  17.340 1.00 . B B .  36 GLU HE2  1 1 
       13 25637 2 1 36 GLU HG2  H    2.996  11.866  13.694 1.00 . B B .  36 GLU HG2  1 1 
       13 25638 2 1 36 GLU HG3  H    2.300  10.301  14.137 1.00 . B B .  36 GLU HG3  1 1 
       13 25639 2 1 36 GLU N    N    5.734  12.042  12.939 1.00 . B B .  36 GLU N    1 1 
       13 25640 2 1 36 GLU O    O    3.604   9.703  11.233 1.00 . B B .  36 GLU O    1 1 
       13 25641 2 1 36 GLU OE1  O    3.745  12.290  16.255 1.00 . B B .  36 GLU OE1  1 1 
       13 25642 2 1 36 GLU OE2  O    1.934  11.059  16.445 1.00 . B B .  36 GLU OE2  1 1 
       13 25643 2 1 37 LEU C    C    3.091  11.295   8.961 1.00 . B B .  37 LEU C    1 1 
       13 25644 2 1 37 LEU CA   C    2.692  12.103  10.191 1.00 . B B .  37 LEU CA   1 1 
       13 25645 2 1 37 LEU CB   C    2.540  13.579   9.818 1.00 . B B .  37 LEU CB   1 1 
       13 25646 2 1 37 LEU CD1  C    0.552  14.742   8.828 1.00 . B B .  37 LEU CD1  1 1 
       13 25647 2 1 37 LEU CD2  C    2.664  14.534   7.504 1.00 . B B .  37 LEU CD2  1 1 
       13 25648 2 1 37 LEU CG   C    1.762  13.869   8.534 1.00 . B B .  37 LEU CG   1 1 
       13 25649 2 1 37 LEU H    H    4.071  12.753  11.660 1.00 . B B .  37 LEU H    1 1 
       13 25650 2 1 37 LEU HA   H    1.746  11.734  10.560 1.00 . B B .  37 LEU HA   1 1 
       13 25651 2 1 37 LEU HB2  H    2.025  14.079  10.639 1.00 . B B .  37 LEU HB2  1 1 
       13 25652 2 1 37 LEU HB3  H    3.531  13.996   9.709 1.00 . B B .  37 LEU HB3  1 1 
       13 25653 2 1 37 LEU HD11 H   -0.241  14.502   8.136 1.00 . B B .  37 LEU HD11 1 1 
       13 25654 2 1 37 LEU HD12 H    0.822  15.782   8.719 1.00 . B B .  37 LEU HD12 1 1 
       13 25655 2 1 37 LEU HD13 H    0.216  14.562   9.839 1.00 . B B .  37 LEU HD13 1 1 
       13 25656 2 1 37 LEU HD21 H    3.116  15.415   7.937 1.00 . B B .  37 LEU HD21 1 1 
       13 25657 2 1 37 LEU HD22 H    2.078  14.818   6.642 1.00 . B B .  37 LEU HD22 1 1 
       13 25658 2 1 37 LEU HD23 H    3.437  13.843   7.202 1.00 . B B .  37 LEU HD23 1 1 
       13 25659 2 1 37 LEU HG   H    1.408  12.937   8.116 1.00 . B B .  37 LEU HG   1 1 
       13 25660 2 1 37 LEU N    N    3.677  11.951  11.256 1.00 . B B .  37 LEU N    1 1 
       13 25661 2 1 37 LEU O    O    2.353  10.415   8.519 1.00 . B B .  37 LEU O    1 1 
       13 25662 2 1 38 MET C    C    5.109   9.449   7.573 1.00 . B B .  38 MET C    1 1 
       13 25663 2 1 38 MET CA   C    4.763  10.896   7.238 1.00 . B B .  38 MET CA   1 1 
       13 25664 2 1 38 MET CB   C    5.993  11.610   6.675 1.00 . B B .  38 MET CB   1 1 
       13 25665 2 1 38 MET CE   C    7.401  13.057   4.101 1.00 . B B .  38 MET CE   1 1 
       13 25666 2 1 38 MET CG   C    6.707  10.824   5.588 1.00 . B B .  38 MET CG   1 1 
       13 25667 2 1 38 MET H    H    4.808  12.309   8.813 1.00 . B B .  38 MET H    1 1 
       13 25668 2 1 38 MET HA   H    3.981  10.903   6.493 1.00 . B B .  38 MET HA   1 1 
       13 25669 2 1 38 MET HB2  H    5.674  12.565   6.257 1.00 . B B .  38 MET HB2  1 1 
       13 25670 2 1 38 MET HB3  H    6.692  11.787   7.479 1.00 . B B .  38 MET HB3  1 1 
       13 25671 2 1 38 MET HE1  H    6.334  13.040   4.270 1.00 . B B .  38 MET HE1  1 1 
       13 25672 2 1 38 MET HE2  H    7.810  13.984   4.477 1.00 . B B .  38 MET HE2  1 1 
       13 25673 2 1 38 MET HE3  H    7.600  12.978   3.043 1.00 . B B .  38 MET HE3  1 1 
       13 25674 2 1 38 MET HG2  H    7.013   9.859   5.991 1.00 . B B .  38 MET HG2  1 1 
       13 25675 2 1 38 MET HG3  H    6.019  10.659   4.771 1.00 . B B .  38 MET HG3  1 1 
       13 25676 2 1 38 MET N    N    4.264  11.598   8.415 1.00 . B B .  38 MET N    1 1 
       13 25677 2 1 38 MET O    O    5.015   8.563   6.723 1.00 . B B .  38 MET O    1 1 
       13 25678 2 1 38 MET SD   S    8.163  11.679   4.955 1.00 . B B .  38 MET SD   1 1 
       13 25679 2 1 39 LYS C    C    4.713   6.903   9.062 1.00 . B B .  39 LYS C    1 1 
       13 25680 2 1 39 LYS CA   C    5.870   7.875   9.268 1.00 . B B .  39 LYS CA   1 1 
       13 25681 2 1 39 LYS CB   C    6.272   7.901  10.744 1.00 . B B .  39 LYS CB   1 1 
       13 25682 2 1 39 LYS CD   C    5.183   6.236  12.276 1.00 . B B .  39 LYS CD   1 1 
       13 25683 2 1 39 LYS CE   C    5.569   5.325  13.432 1.00 . B B .  39 LYS CE   1 1 
       13 25684 2 1 39 LYS CG   C    6.370   6.522  11.371 1.00 . B B .  39 LYS CG   1 1 
       13 25685 2 1 39 LYS H    H    5.565   9.962   9.451 1.00 . B B .  39 LYS H    1 1 
       13 25686 2 1 39 LYS HA   H    6.712   7.543   8.680 1.00 . B B .  39 LYS HA   1 1 
       13 25687 2 1 39 LYS HB2  H    7.245   8.386  10.826 1.00 . B B .  39 LYS HB2  1 1 
       13 25688 2 1 39 LYS HB3  H    5.540   8.474  11.294 1.00 . B B .  39 LYS HB3  1 1 
       13 25689 2 1 39 LYS HD2  H    4.808   7.178  12.677 1.00 . B B .  39 LYS HD2  1 1 
       13 25690 2 1 39 LYS HD3  H    4.406   5.758  11.696 1.00 . B B .  39 LYS HD3  1 1 
       13 25691 2 1 39 LYS HE2  H    4.731   4.665  13.658 1.00 . B B .  39 LYS HE2  1 1 
       13 25692 2 1 39 LYS HE3  H    6.420   4.731  13.135 1.00 . B B .  39 LYS HE3  1 1 
       13 25693 2 1 39 LYS HG2  H    6.400   5.773  10.579 1.00 . B B .  39 LYS HG2  1 1 
       13 25694 2 1 39 LYS HG3  H    7.277   6.465  11.955 1.00 . B B .  39 LYS HG3  1 1 
       13 25695 2 1 39 LYS HZ1  H    5.740   7.112  14.501 1.00 . B B .  39 LYS HZ1  1 1 
       13 25696 2 1 39 LYS HZ2  H    6.924   5.966  14.885 1.00 . B B .  39 LYS HZ2  1 1 
       13 25697 2 1 39 LYS HZ3  H    5.345   5.775  15.459 1.00 . B B .  39 LYS HZ3  1 1 
       13 25698 2 1 39 LYS N    N    5.511   9.215   8.818 1.00 . B B .  39 LYS N    1 1 
       13 25699 2 1 39 LYS NZ   N    5.919   6.098  14.655 1.00 . B B .  39 LYS NZ   1 1 
       13 25700 2 1 39 LYS O    O    4.923   5.712   8.830 1.00 . B B .  39 LYS O    1 1 
       13 25701 2 1 40 LEU C    C    2.132   6.190   7.507 1.00 . B B .  40 LEU C    1 1 
       13 25702 2 1 40 LEU CA   C    2.300   6.596   8.968 1.00 . B B .  40 LEU CA   1 1 
       13 25703 2 1 40 LEU CB   C    1.058   7.351   9.445 1.00 . B B .  40 LEU CB   1 1 
       13 25704 2 1 40 LEU CD1  C   -0.264   8.358  11.321 1.00 . B B .  40 LEU CD1  1 1 
       13 25705 2 1 40 LEU CD2  C    0.396   5.947  11.413 1.00 . B B .  40 LEU CD2  1 1 
       13 25706 2 1 40 LEU CG   C    0.803   7.339  10.952 1.00 . B B .  40 LEU CG   1 1 
       13 25707 2 1 40 LEU H    H    3.388   8.374   9.333 1.00 . B B .  40 LEU H    1 1 
       13 25708 2 1 40 LEU HA   H    2.421   5.705   9.565 1.00 . B B .  40 LEU HA   1 1 
       13 25709 2 1 40 LEU HB2  H    1.161   8.391   9.133 1.00 . B B .  40 LEU HB2  1 1 
       13 25710 2 1 40 LEU HB3  H    0.198   6.913   8.959 1.00 . B B .  40 LEU HB3  1 1 
       13 25711 2 1 40 LEU HD11 H   -0.469   8.297  12.380 1.00 . B B .  40 LEU HD11 1 1 
       13 25712 2 1 40 LEU HD12 H   -1.167   8.149  10.768 1.00 . B B .  40 LEU HD12 1 1 
       13 25713 2 1 40 LEU HD13 H    0.087   9.350  11.079 1.00 . B B .  40 LEU HD13 1 1 
       13 25714 2 1 40 LEU HD21 H    0.841   5.208  10.762 1.00 . B B .  40 LEU HD21 1 1 
       13 25715 2 1 40 LEU HD22 H   -0.680   5.857  11.378 1.00 . B B .  40 LEU HD22 1 1 
       13 25716 2 1 40 LEU HD23 H    0.738   5.788  12.426 1.00 . B B .  40 LEU HD23 1 1 
       13 25717 2 1 40 LEU HG   H    1.714   7.609  11.468 1.00 . B B .  40 LEU HG   1 1 
       13 25718 2 1 40 LEU N    N    3.491   7.418   9.146 1.00 . B B .  40 LEU N    1 1 
       13 25719 2 1 40 LEU O    O    1.810   5.041   7.205 1.00 . B B .  40 LEU O    1 1 
       13 25720 2 1 41 CYS C    C    3.419   6.075   4.663 1.00 . B B .  41 CYS C    1 1 
       13 25721 2 1 41 CYS CA   C    2.230   6.881   5.176 1.00 . B B .  41 CYS CA   1 1 
       13 25722 2 1 41 CYS CB   C    2.120   8.198   4.405 1.00 . B B .  41 CYS CB   1 1 
       13 25723 2 1 41 CYS H    H    2.608   8.037   6.908 1.00 . B B .  41 CYS H    1 1 
       13 25724 2 1 41 CYS HA   H    1.328   6.307   5.021 1.00 . B B .  41 CYS HA   1 1 
       13 25725 2 1 41 CYS HB2  H    3.091   8.691   4.446 1.00 . B B .  41 CYS HB2  1 1 
       13 25726 2 1 41 CYS HB3  H    1.869   7.985   3.377 1.00 . B B .  41 CYS HB3  1 1 
       13 25727 2 1 41 CYS HG   H    1.321  10.568   4.900 1.00 . B B .  41 CYS HG   1 1 
       13 25728 2 1 41 CYS N    N    2.354   7.140   6.605 1.00 . B B .  41 CYS N    1 1 
       13 25729 2 1 41 CYS O    O    3.297   5.314   3.703 1.00 . B B .  41 CYS O    1 1 
       13 25730 2 1 41 CYS SG   S    0.871   9.332   5.057 1.00 . B B .  41 CYS SG   1 1 
       13 25731 2 1 42 GLU C    C    5.635   4.040   5.158 1.00 . B B .  42 GLU C    1 1 
       13 25732 2 1 42 GLU CA   C    5.779   5.540   4.915 1.00 . B B .  42 GLU CA   1 1 
       13 25733 2 1 42 GLU CB   C    6.985   6.078   5.687 1.00 . B B .  42 GLU CB   1 1 
       13 25734 2 1 42 GLU CD   C    9.234   5.074   5.123 1.00 . B B .  42 GLU CD   1 1 
       13 25735 2 1 42 GLU CG   C    8.246   6.191   4.846 1.00 . B B .  42 GLU CG   1 1 
       13 25736 2 1 42 GLU H    H    4.601   6.870   6.067 1.00 . B B .  42 GLU H    1 1 
       13 25737 2 1 42 GLU HA   H    5.934   5.708   3.861 1.00 . B B .  42 GLU HA   1 1 
       13 25738 2 1 42 GLU HB2  H    6.735   7.069   6.066 1.00 . B B .  42 GLU HB2  1 1 
       13 25739 2 1 42 GLU HB3  H    7.190   5.418   6.517 1.00 . B B .  42 GLU HB3  1 1 
       13 25740 2 1 42 GLU HE2  H   10.067   3.544   4.475 1.00 . B B .  42 GLU HE2  1 1 
       13 25741 2 1 42 GLU HG2  H    7.969   6.160   3.792 1.00 . B B .  42 GLU HG2  1 1 
       13 25742 2 1 42 GLU HG3  H    8.724   7.136   5.060 1.00 . B B .  42 GLU HG3  1 1 
       13 25743 2 1 42 GLU N    N    4.567   6.249   5.309 1.00 . B B .  42 GLU N    1 1 
       13 25744 2 1 42 GLU O    O    6.287   3.229   4.501 1.00 . B B .  42 GLU O    1 1 
       13 25745 2 1 42 GLU OE1  O    9.811   5.054   6.230 1.00 . B B .  42 GLU OE1  1 1 
       13 25746 2 1 42 GLU OE2  O    9.430   4.221   4.233 1.00 . B B .  42 GLU OE2  1 1 
       13 25747 2 1 43 GLU C    C    4.153   1.484   5.194 1.00 . B B .  43 GLU C    1 1 
       13 25748 2 1 43 GLU CA   C    4.545   2.279   6.437 1.00 . B B .  43 GLU CA   1 1 
       13 25749 2 1 43 GLU CB   C    3.453   2.154   7.500 1.00 . B B .  43 GLU CB   1 1 
       13 25750 2 1 43 GLU CD   C    4.151   1.775   9.899 1.00 . B B .  43 GLU CD   1 1 
       13 25751 2 1 43 GLU CG   C    3.821   2.796   8.828 1.00 . B B .  43 GLU CG   1 1 
       13 25752 2 1 43 GLU H    H    4.283   4.374   6.595 1.00 . B B .  43 GLU H    1 1 
       13 25753 2 1 43 GLU HA   H    5.467   1.877   6.830 1.00 . B B .  43 GLU HA   1 1 
       13 25754 2 1 43 GLU HB2  H    2.550   2.635   7.123 1.00 . B B .  43 GLU HB2  1 1 
       13 25755 2 1 43 GLU HB3  H    3.254   1.107   7.675 1.00 . B B .  43 GLU HB3  1 1 
       13 25756 2 1 43 GLU HE2  H    3.744   0.122  10.644 1.00 . B B .  43 GLU HE2  1 1 
       13 25757 2 1 43 GLU HG2  H    4.688   3.439   8.678 1.00 . B B .  43 GLU HG2  1 1 
       13 25758 2 1 43 GLU HG3  H    2.988   3.395   9.167 1.00 . B B .  43 GLU HG3  1 1 
       13 25759 2 1 43 GLU N    N    4.774   3.681   6.106 1.00 . B B .  43 GLU N    1 1 
       13 25760 2 1 43 GLU O    O    4.508   0.314   5.055 1.00 . B B .  43 GLU O    1 1 
       13 25761 2 1 43 GLU OE1  O    5.083   2.028  10.692 1.00 . B B .  43 GLU OE1  1 1 
       13 25762 2 1 43 GLU OE2  O    3.481   0.723   9.943 1.00 . B B .  43 GLU OE2  1 1 
       13 25763 2 1 44 ALA C    C    4.151   0.846   2.328 1.00 . B B .  44 ALA C    1 1 
       13 25764 2 1 44 ALA CA   C    2.977   1.484   3.064 1.00 . B B .  44 ALA CA   1 1 
       13 25765 2 1 44 ALA CB   C    2.272   2.488   2.165 1.00 . B B .  44 ALA CB   1 1 
       13 25766 2 1 44 ALA H    H    3.166   3.061   4.462 1.00 . B B .  44 ALA H    1 1 
       13 25767 2 1 44 ALA HA   H    2.268   0.712   3.326 1.00 . B B .  44 ALA HA   1 1 
       13 25768 2 1 44 ALA HB1  H    2.462   3.489   2.524 1.00 . B B .  44 ALA HB1  1 1 
       13 25769 2 1 44 ALA HB2  H    2.644   2.391   1.155 1.00 . B B .  44 ALA HB2  1 1 
       13 25770 2 1 44 ALA HB3  H    1.209   2.297   2.177 1.00 . B B .  44 ALA HB3  1 1 
       13 25771 2 1 44 ALA N    N    3.418   2.129   4.294 1.00 . B B .  44 ALA N    1 1 
       13 25772 2 1 44 ALA O    O    4.043  -0.266   1.813 1.00 . B B .  44 ALA O    1 1 
       13 25773 2 1 45 ALA C    C    7.158  -0.013   2.443 1.00 . B B .  45 ALA C    1 1 
       13 25774 2 1 45 ALA CA   C    6.466   1.062   1.611 1.00 . B B .  45 ALA CA   1 1 
       13 25775 2 1 45 ALA CB   C    7.426   2.207   1.323 1.00 . B B .  45 ALA CB   1 1 
       13 25776 2 1 45 ALA H    H    5.297   2.439   2.711 1.00 . B B .  45 ALA H    1 1 
       13 25777 2 1 45 ALA HA   H    6.164   0.632   0.666 1.00 . B B .  45 ALA HA   1 1 
       13 25778 2 1 45 ALA HB1  H    7.088   3.096   1.834 1.00 . B B .  45 ALA HB1  1 1 
       13 25779 2 1 45 ALA HB2  H    8.414   1.945   1.672 1.00 . B B .  45 ALA HB2  1 1 
       13 25780 2 1 45 ALA HB3  H    7.457   2.392   0.259 1.00 . B B .  45 ALA HB3  1 1 
       13 25781 2 1 45 ALA N    N    5.272   1.558   2.282 1.00 . B B .  45 ALA N    1 1 
       13 25782 2 1 45 ALA O    O    7.904  -0.838   1.916 1.00 . B B .  45 ALA O    1 1 
       13 25783 2 1 46 LYS C    C    6.838  -2.336   4.501 1.00 . B B .  46 LYS C    1 1 
       13 25784 2 1 46 LYS CA   C    7.502  -0.971   4.655 1.00 . B B .  46 LYS CA   1 1 
       13 25785 2 1 46 LYS CB   C    7.378  -0.492   6.103 1.00 . B B .  46 LYS CB   1 1 
       13 25786 2 1 46 LYS CD   C    9.087  -1.493   7.649 1.00 . B B .  46 LYS CD   1 1 
       13 25787 2 1 46 LYS CE   C   10.595  -1.648   7.766 1.00 . B B .  46 LYS CE   1 1 
       13 25788 2 1 46 LYS CG   C    8.716  -0.293   6.793 1.00 . B B .  46 LYS CG   1 1 
       13 25789 2 1 46 LYS H    H    6.301   0.684   4.109 1.00 . B B .  46 LYS H    1 1 
       13 25790 2 1 46 LYS HA   H    8.547  -1.062   4.402 1.00 . B B .  46 LYS HA   1 1 
       13 25791 2 1 46 LYS HB2  H    6.844   0.458   6.105 1.00 . B B .  46 LYS HB2  1 1 
       13 25792 2 1 46 LYS HB3  H    6.812  -1.222   6.664 1.00 . B B .  46 LYS HB3  1 1 
       13 25793 2 1 46 LYS HD2  H    8.666  -1.361   8.645 1.00 . B B .  46 LYS HD2  1 1 
       13 25794 2 1 46 LYS HD3  H    8.675  -2.384   7.199 1.00 . B B .  46 LYS HD3  1 1 
       13 25795 2 1 46 LYS HE2  H   10.818  -2.631   8.183 1.00 . B B .  46 LYS HE2  1 1 
       13 25796 2 1 46 LYS HE3  H   11.029  -1.573   6.780 1.00 . B B .  46 LYS HE3  1 1 
       13 25797 2 1 46 LYS HG2  H    9.487  -0.146   6.036 1.00 . B B .  46 LYS HG2  1 1 
       13 25798 2 1 46 LYS HG3  H    8.658   0.584   7.424 1.00 . B B .  46 LYS HG3  1 1 
       13 25799 2 1 46 LYS HZ1  H   12.212  -0.513   8.446 1.00 . B B .  46 LYS HZ1  1 1 
       13 25800 2 1 46 LYS HZ2  H   11.066  -0.860   9.641 1.00 . B B .  46 LYS HZ2  1 1 
       13 25801 2 1 46 LYS HZ3  H   10.736   0.313   8.470 1.00 . B B .  46 LYS HZ3  1 1 
       13 25802 2 1 46 LYS N    N    6.905   0.002   3.748 1.00 . B B .  46 LYS N    1 1 
       13 25803 2 1 46 LYS NZ   N   11.195  -0.604   8.641 1.00 . B B .  46 LYS NZ   1 1 
       13 25804 2 1 46 LYS O    O    7.514  -3.362   4.426 1.00 . B B .  46 LYS O    1 1 
       13 25805 2 1 47 LYS C    C    5.106  -4.280   2.999 1.00 . B B .  47 LYS C    1 1 
       13 25806 2 1 47 LYS CA   C    4.754  -3.579   4.307 1.00 . B B .  47 LYS CA   1 1 
       13 25807 2 1 47 LYS CB   C    3.252  -3.292   4.356 1.00 . B B .  47 LYS CB   1 1 
       13 25808 2 1 47 LYS CD   C    2.920  -3.598   6.827 1.00 . B B .  47 LYS CD   1 1 
       13 25809 2 1 47 LYS CE   C    2.846  -2.860   8.155 1.00 . B B .  47 LYS CE   1 1 
       13 25810 2 1 47 LYS CG   C    2.799  -2.642   5.651 1.00 . B B .  47 LYS CG   1 1 
       13 25811 2 1 47 LYS H    H    5.026  -1.490   4.520 1.00 . B B .  47 LYS H    1 1 
       13 25812 2 1 47 LYS HA   H    5.015  -4.227   5.130 1.00 . B B .  47 LYS HA   1 1 
       13 25813 2 1 47 LYS HB2  H    3.003  -2.625   3.531 1.00 . B B .  47 LYS HB2  1 1 
       13 25814 2 1 47 LYS HB3  H    2.715  -4.223   4.238 1.00 . B B .  47 LYS HB3  1 1 
       13 25815 2 1 47 LYS HD2  H    2.108  -4.323   6.779 1.00 . B B .  47 LYS HD2  1 1 
       13 25816 2 1 47 LYS HD3  H    3.868  -4.113   6.764 1.00 . B B .  47 LYS HD3  1 1 
       13 25817 2 1 47 LYS HE2  H    1.901  -2.319   8.208 1.00 . B B .  47 LYS HE2  1 1 
       13 25818 2 1 47 LYS HE3  H    2.889  -3.583   8.956 1.00 . B B .  47 LYS HE3  1 1 
       13 25819 2 1 47 LYS HG2  H    3.417  -1.765   5.843 1.00 . B B .  47 LYS HG2  1 1 
       13 25820 2 1 47 LYS HG3  H    1.766  -2.341   5.551 1.00 . B B .  47 LYS HG3  1 1 
       13 25821 2 1 47 LYS HZ1  H    4.248  -1.833   9.314 1.00 . B B .  47 LYS HZ1  1 1 
       13 25822 2 1 47 LYS HZ2  H    3.672  -0.947   7.993 1.00 . B B .  47 LYS HZ2  1 1 
       13 25823 2 1 47 LYS HZ3  H    4.786  -2.197   7.752 1.00 . B B .  47 LYS HZ3  1 1 
       13 25824 2 1 47 LYS N    N    5.510  -2.341   4.455 1.00 . B B .  47 LYS N    1 1 
       13 25825 2 1 47 LYS NZ   N    3.966  -1.892   8.316 1.00 . B B .  47 LYS NZ   1 1 
       13 25826 2 1 47 LYS O    O    5.471  -5.454   2.990 1.00 . B B .  47 LYS O    1 1 
       13 25827 2 1 48 ALA C    C    6.748  -4.589   0.516 1.00 . B B .  48 ALA C    1 1 
       13 25828 2 1 48 ALA CA   C    5.305  -4.100   0.580 1.00 . B B .  48 ALA CA   1 1 
       13 25829 2 1 48 ALA CB   C    5.050  -3.060  -0.501 1.00 . B B .  48 ALA CB   1 1 
       13 25830 2 1 48 ALA H    H    4.698  -2.618   1.964 1.00 . B B .  48 ALA H    1 1 
       13 25831 2 1 48 ALA HA   H    4.644  -4.936   0.404 1.00 . B B .  48 ALA HA   1 1 
       13 25832 2 1 48 ALA HB1  H    5.107  -3.530  -1.473 1.00 . B B .  48 ALA HB1  1 1 
       13 25833 2 1 48 ALA HB2  H    4.067  -2.633  -0.365 1.00 . B B .  48 ALA HB2  1 1 
       13 25834 2 1 48 ALA HB3  H    5.794  -2.281  -0.435 1.00 . B B .  48 ALA HB3  1 1 
       13 25835 2 1 48 ALA N    N    4.995  -3.550   1.894 1.00 . B B .  48 ALA N    1 1 
       13 25836 2 1 48 ALA O    O    7.014  -5.708   0.080 1.00 . B B .  48 ALA O    1 1 
       13 25837 2 1 49 GLU C    C    9.346  -5.355   1.758 1.00 . B B .  49 GLU C    1 1 
       13 25838 2 1 49 GLU CA   C    9.092  -4.089   0.945 1.00 . B B .  49 GLU CA   1 1 
       13 25839 2 1 49 GLU CB   C    9.926  -2.935   1.503 1.00 . B B .  49 GLU CB   1 1 
       13 25840 2 1 49 GLU CD   C   12.015  -2.739   0.095 1.00 . B B .  49 GLU CD   1 1 
       13 25841 2 1 49 GLU CG   C   11.424  -3.173   1.424 1.00 . B B .  49 GLU CG   1 1 
       13 25842 2 1 49 GLU H    H    7.400  -2.864   1.291 1.00 . B B .  49 GLU H    1 1 
       13 25843 2 1 49 GLU HA   H    9.382  -4.269  -0.079 1.00 . B B .  49 GLU HA   1 1 
       13 25844 2 1 49 GLU HB2  H    9.690  -2.035   0.936 1.00 . B B .  49 GLU HB2  1 1 
       13 25845 2 1 49 GLU HB3  H    9.661  -2.784   2.540 1.00 . B B .  49 GLU HB3  1 1 
       13 25846 2 1 49 GLU HE2  H   12.640  -3.271  -1.571 1.00 . B B .  49 GLU HE2  1 1 
       13 25847 2 1 49 GLU HG2  H   11.911  -2.614   2.223 1.00 . B B .  49 GLU HG2  1 1 
       13 25848 2 1 49 GLU HG3  H   11.616  -4.227   1.559 1.00 . B B .  49 GLU HG3  1 1 
       13 25849 2 1 49 GLU N    N    7.675  -3.742   0.954 1.00 . B B .  49 GLU N    1 1 
       13 25850 2 1 49 GLU O    O   10.184  -6.180   1.393 1.00 . B B .  49 GLU O    1 1 
       13 25851 2 1 49 GLU OE1  O   12.221  -1.522  -0.091 1.00 . B B .  49 GLU OE1  1 1 
       13 25852 2 1 49 GLU OE2  O   12.269  -3.616  -0.756 1.00 . B B .  49 GLU OE2  1 1 
       13 25853 2 1 50 GLU C    C    8.145  -7.902   3.085 1.00 . B B .  50 GLU C    1 1 
       13 25854 2 1 50 GLU CA   C    8.767  -6.665   3.725 1.00 . B B .  50 GLU CA   1 1 
       13 25855 2 1 50 GLU CB   C    8.120  -6.402   5.087 1.00 . B B .  50 GLU CB   1 1 
       13 25856 2 1 50 GLU CD   C    9.867  -6.737   6.882 1.00 . B B .  50 GLU CD   1 1 
       13 25857 2 1 50 GLU CG   C    8.642  -7.305   6.192 1.00 . B B .  50 GLU CG   1 1 
       13 25858 2 1 50 GLU H    H    7.967  -4.808   3.098 1.00 . B B .  50 GLU H    1 1 
       13 25859 2 1 50 GLU HA   H    9.823  -6.840   3.866 1.00 . B B .  50 GLU HA   1 1 
       13 25860 2 1 50 GLU HB2  H    8.317  -5.367   5.367 1.00 . B B .  50 GLU HB2  1 1 
       13 25861 2 1 50 GLU HB3  H    7.054  -6.553   5.001 1.00 . B B .  50 GLU HB3  1 1 
       13 25862 2 1 50 GLU HE2  H   10.741  -6.438   8.494 1.00 . B B .  50 GLU HE2  1 1 
       13 25863 2 1 50 GLU HG2  H    7.855  -7.442   6.934 1.00 . B B .  50 GLU HG2  1 1 
       13 25864 2 1 50 GLU HG3  H    8.899  -8.264   5.766 1.00 . B B .  50 GLU HG3  1 1 
       13 25865 2 1 50 GLU N    N    8.618  -5.501   2.860 1.00 . B B .  50 GLU N    1 1 
       13 25866 2 1 50 GLU O    O    8.616  -9.022   3.283 1.00 . B B .  50 GLU O    1 1 
       13 25867 2 1 50 GLU OE1  O   10.753  -6.210   6.175 1.00 . B B .  50 GLU OE1  1 1 
       13 25868 2 1 50 GLU OE2  O    9.940  -6.818   8.125 1.00 . B B .  50 GLU OE2  1 1 
       13 25869 2 1 51 LEU C    C    7.226  -9.327   0.486 1.00 . B B .  51 LEU C    1 1 
       13 25870 2 1 51 LEU CA   C    6.394  -8.787   1.644 1.00 . B B .  51 LEU CA   1 1 
       13 25871 2 1 51 LEU CB   C    5.029  -8.323   1.133 1.00 . B B .  51 LEU CB   1 1 
       13 25872 2 1 51 LEU CD1  C    3.161  -6.751   1.700 1.00 . B B .  51 LEU CD1  1 1 
       13 25873 2 1 51 LEU CD2  C    3.150  -9.081   2.608 1.00 . B B .  51 LEU CD2  1 1 
       13 25874 2 1 51 LEU CG   C    4.020  -7.901   2.201 1.00 . B B .  51 LEU CG   1 1 
       13 25875 2 1 51 LEU H    H    6.753  -6.776   2.194 1.00 . B B .  51 LEU H    1 1 
       13 25876 2 1 51 LEU HA   H    6.249  -9.578   2.365 1.00 . B B .  51 LEU HA   1 1 
       13 25877 2 1 51 LEU HB2  H    5.193  -7.470   0.474 1.00 . B B .  51 LEU HB2  1 1 
       13 25878 2 1 51 LEU HB3  H    4.595  -9.135   0.567 1.00 . B B .  51 LEU HB3  1 1 
       13 25879 2 1 51 LEU HD11 H    3.441  -6.507   0.687 1.00 . B B .  51 LEU HD11 1 1 
       13 25880 2 1 51 LEU HD12 H    3.309  -5.888   2.332 1.00 . B B .  51 LEU HD12 1 1 
       13 25881 2 1 51 LEU HD13 H    2.120  -7.040   1.727 1.00 . B B .  51 LEU HD13 1 1 
       13 25882 2 1 51 LEU HD21 H    2.207  -8.719   2.990 1.00 . B B .  51 LEU HD21 1 1 
       13 25883 2 1 51 LEU HD22 H    3.654  -9.653   3.374 1.00 . B B .  51 LEU HD22 1 1 
       13 25884 2 1 51 LEU HD23 H    2.973  -9.711   1.749 1.00 . B B .  51 LEU HD23 1 1 
       13 25885 2 1 51 LEU HG   H    4.554  -7.561   3.078 1.00 . B B .  51 LEU HG   1 1 
       13 25886 2 1 51 LEU N    N    7.083  -7.691   2.315 1.00 . B B .  51 LEU N    1 1 
       13 25887 2 1 51 LEU O    O    7.350 -10.539   0.307 1.00 . B B .  51 LEU O    1 1 
       13 25888 2 1 52 PHE C    C    9.732  -9.758  -1.011 1.00 . B B .  52 PHE C    1 1 
       13 25889 2 1 52 PHE CA   C    8.622  -8.803  -1.439 1.00 . B B .  52 PHE CA   1 1 
       13 25890 2 1 52 PHE CB   C    9.228  -7.562  -2.098 1.00 . B B .  52 PHE CB   1 1 
       13 25891 2 1 52 PHE CD1  C    9.925  -8.772  -4.183 1.00 . B B .  52 PHE CD1  1 1 
       13 25892 2 1 52 PHE CD2  C   11.487  -7.292  -3.156 1.00 . B B .  52 PHE CD2  1 1 
       13 25893 2 1 52 PHE CE1  C   10.847  -9.069  -5.167 1.00 . B B .  52 PHE CE1  1 1 
       13 25894 2 1 52 PHE CE2  C   12.415  -7.585  -4.139 1.00 . B B .  52 PHE CE2  1 1 
       13 25895 2 1 52 PHE CG   C   10.234  -7.882  -3.167 1.00 . B B .  52 PHE CG   1 1 
       13 25896 2 1 52 PHE CZ   C   12.093  -8.474  -5.147 1.00 . B B .  52 PHE CZ   1 1 
       13 25897 2 1 52 PHE H    H    7.664  -7.467  -0.104 1.00 . B B .  52 PHE H    1 1 
       13 25898 2 1 52 PHE HA   H    7.986  -9.304  -2.151 1.00 . B B .  52 PHE HA   1 1 
       13 25899 2 1 52 PHE HB2  H    8.423  -6.974  -2.539 1.00 . B B .  52 PHE HB2  1 1 
       13 25900 2 1 52 PHE HB3  H    9.722  -6.967  -1.344 1.00 . B B .  52 PHE HB3  1 1 
       13 25901 2 1 52 PHE HD1  H    8.950  -9.237  -4.202 1.00 . B B .  52 PHE HD1  1 1 
       13 25902 2 1 52 PHE HD2  H   11.739  -6.596  -2.369 1.00 . B B .  52 PHE HD2  1 1 
       13 25903 2 1 52 PHE HE1  H   10.594  -9.764  -5.954 1.00 . B B .  52 PHE HE1  1 1 
       13 25904 2 1 52 PHE HE2  H   13.387  -7.118  -4.119 1.00 . B B .  52 PHE HE2  1 1 
       13 25905 2 1 52 PHE HZ   H   12.816  -8.703  -5.915 1.00 . B B .  52 PHE HZ   1 1 
       13 25906 2 1 52 PHE N    N    7.799  -8.419  -0.298 1.00 . B B .  52 PHE N    1 1 
       13 25907 2 1 52 PHE O    O   10.195 -10.583  -1.800 1.00 . B B .  52 PHE O    1 1 
       13 25908 2 1 53 LYS C    C   10.807 -11.965   0.709 1.00 . B B .  53 LYS C    1 1 
       13 25909 2 1 53 LYS CA   C   11.209 -10.495   0.779 1.00 . B B .  53 LYS CA   1 1 
       13 25910 2 1 53 LYS CB   C   11.521 -10.109   2.225 1.00 . B B .  53 LYS CB   1 1 
       13 25911 2 1 53 LYS CD   C   13.681  -8.839   2.039 1.00 . B B .  53 LYS CD   1 1 
       13 25912 2 1 53 LYS CE   C   14.457  -7.705   2.691 1.00 . B B .  53 LYS CE   1 1 
       13 25913 2 1 53 LYS CG   C   12.198  -8.756   2.361 1.00 . B B .  53 LYS CG   1 1 
       13 25914 2 1 53 LYS H    H    9.746  -8.966   0.824 1.00 . B B .  53 LYS H    1 1 
       13 25915 2 1 53 LYS HA   H   12.092 -10.348   0.177 1.00 . B B .  53 LYS HA   1 1 
       13 25916 2 1 53 LYS HB2  H   10.585 -10.083   2.783 1.00 . B B .  53 LYS HB2  1 1 
       13 25917 2 1 53 LYS HB3  H   12.172 -10.858   2.653 1.00 . B B .  53 LYS HB3  1 1 
       13 25918 2 1 53 LYS HD2  H   14.070  -9.790   2.404 1.00 . B B .  53 LYS HD2  1 1 
       13 25919 2 1 53 LYS HD3  H   13.811  -8.785   0.968 1.00 . B B .  53 LYS HD3  1 1 
       13 25920 2 1 53 LYS HE2  H   13.790  -6.854   2.832 1.00 . B B .  53 LYS HE2  1 1 
       13 25921 2 1 53 LYS HE3  H   14.817  -8.039   3.653 1.00 . B B .  53 LYS HE3  1 1 
       13 25922 2 1 53 LYS HG2  H   11.726  -8.053   1.675 1.00 . B B .  53 LYS HG2  1 1 
       13 25923 2 1 53 LYS HG3  H   12.079  -8.404   3.376 1.00 . B B .  53 LYS HG3  1 1 
       13 25924 2 1 53 LYS HZ1  H   15.557  -6.262   1.657 1.00 . B B .  53 LYS HZ1  1 1 
       13 25925 2 1 53 LYS HZ2  H   15.625  -7.802   0.962 1.00 . B B .  53 LYS HZ2  1 1 
       13 25926 2 1 53 LYS HZ3  H   16.507  -7.468   2.366 1.00 . B B .  53 LYS HZ3  1 1 
       13 25927 2 1 53 LYS N    N   10.155  -9.643   0.243 1.00 . B B .  53 LYS N    1 1 
       13 25928 2 1 53 LYS NZ   N   15.618  -7.279   1.861 1.00 . B B .  53 LYS NZ   1 1 
       13 25929 2 1 53 LYS O    O   11.602 -12.818   0.310 1.00 . B B .  53 LYS O    1 1 
       13 25930 2 1 54 LEU C    C    8.895 -14.121  -0.353 1.00 . B B .  54 LEU C    1 1 
       13 25931 2 1 54 LEU CA   C    9.063 -13.622   1.078 1.00 . B B .  54 LEU CA   1 1 
       13 25932 2 1 54 LEU CB   C    7.727 -13.702   1.818 1.00 . B B .  54 LEU CB   1 1 
       13 25933 2 1 54 LEU CD1  C    7.904 -16.073   2.610 1.00 . B B .  54 LEU CD1  1 1 
       13 25934 2 1 54 LEU CD2  C    8.727 -14.209   4.060 1.00 . B B .  54 LEU CD2  1 1 
       13 25935 2 1 54 LEU CG   C    7.686 -14.629   3.034 1.00 . B B .  54 LEU CG   1 1 
       13 25936 2 1 54 LEU H    H    8.984 -11.533   1.406 1.00 . B B .  54 LEU H    1 1 
       13 25937 2 1 54 LEU HA   H    9.782 -14.250   1.583 1.00 . B B .  54 LEU HA   1 1 
       13 25938 2 1 54 LEU HB2  H    7.474 -12.697   2.156 1.00 . B B .  54 LEU HB2  1 1 
       13 25939 2 1 54 LEU HB3  H    6.980 -14.043   1.114 1.00 . B B .  54 LEU HB3  1 1 
       13 25940 2 1 54 LEU HD11 H    7.713 -16.726   3.448 1.00 . B B .  54 LEU HD11 1 1 
       13 25941 2 1 54 LEU HD12 H    8.923 -16.201   2.278 1.00 . B B .  54 LEU HD12 1 1 
       13 25942 2 1 54 LEU HD13 H    7.229 -16.317   1.803 1.00 . B B .  54 LEU HD13 1 1 
       13 25943 2 1 54 LEU HD21 H    8.440 -14.574   5.034 1.00 . B B .  54 LEU HD21 1 1 
       13 25944 2 1 54 LEU HD22 H    8.794 -13.131   4.084 1.00 . B B .  54 LEU HD22 1 1 
       13 25945 2 1 54 LEU HD23 H    9.688 -14.622   3.787 1.00 . B B .  54 LEU HD23 1 1 
       13 25946 2 1 54 LEU HG   H    6.712 -14.561   3.497 1.00 . B B .  54 LEU HG   1 1 
       13 25947 2 1 54 LEU N    N    9.571 -12.255   1.098 1.00 . B B .  54 LEU N    1 1 
       13 25948 2 1 54 LEU O    O    8.945 -15.322  -0.613 1.00 . B B .  54 LEU O    1 1 
       13 25949 2 1 55 ALA C    C    9.676 -14.404  -3.181 1.00 . B B .  55 ALA C    1 1 
       13 25950 2 1 55 ALA CA   C    8.528 -13.532  -2.686 1.00 . B B .  55 ALA CA   1 1 
       13 25951 2 1 55 ALA CB   C    8.419 -12.270  -3.528 1.00 . B B .  55 ALA CB   1 1 
       13 25952 2 1 55 ALA H    H    8.669 -12.246  -1.010 1.00 . B B .  55 ALA H    1 1 
       13 25953 2 1 55 ALA HA   H    7.603 -14.083  -2.785 1.00 . B B .  55 ALA HA   1 1 
       13 25954 2 1 55 ALA HB1  H    7.562 -12.346  -4.182 1.00 . B B .  55 ALA HB1  1 1 
       13 25955 2 1 55 ALA HB2  H    8.303 -11.414  -2.880 1.00 . B B .  55 ALA HB2  1 1 
       13 25956 2 1 55 ALA HB3  H    9.314 -12.154  -4.120 1.00 . B B .  55 ALA HB3  1 1 
       13 25957 2 1 55 ALA N    N    8.698 -13.188  -1.279 1.00 . B B .  55 ALA N    1 1 
       13 25958 2 1 55 ALA O    O    9.512 -15.194  -4.109 1.00 . B B .  55 ALA O    1 1 
       13 25959 2 1 56 GLU C    C   11.799 -16.513  -2.671 1.00 . B B .  56 GLU C    1 1 
       13 25960 2 1 56 GLU CA   C   12.017 -15.026  -2.935 1.00 . B B .  56 GLU CA   1 1 
       13 25961 2 1 56 GLU CB   C   13.247 -14.534  -2.169 1.00 . B B .  56 GLU CB   1 1 
       13 25962 2 1 56 GLU CD   C   15.758 -14.768  -2.294 1.00 . B B .  56 GLU CD   1 1 
       13 25963 2 1 56 GLU CG   C   14.427 -15.490  -2.235 1.00 . B B .  56 GLU CG   1 1 
       13 25964 2 1 56 GLU H    H   10.909 -13.606  -1.822 1.00 . B B .  56 GLU H    1 1 
       13 25965 2 1 56 GLU HA   H   12.182 -14.882  -3.993 1.00 . B B .  56 GLU HA   1 1 
       13 25966 2 1 56 GLU HB2  H   13.554 -13.578  -2.592 1.00 . B B .  56 GLU HB2  1 1 
       13 25967 2 1 56 GLU HB3  H   12.978 -14.398  -1.132 1.00 . B B .  56 GLU HB3  1 1 
       13 25968 2 1 56 GLU HE2  H   16.770 -13.326  -1.699 1.00 . B B .  56 GLU HE2  1 1 
       13 25969 2 1 56 GLU HG2  H   14.412 -16.126  -1.350 1.00 . B B .  56 GLU HG2  1 1 
       13 25970 2 1 56 GLU HG3  H   14.327 -16.104  -3.117 1.00 . B B .  56 GLU HG3  1 1 
       13 25971 2 1 56 GLU N    N   10.840 -14.252  -2.556 1.00 . B B .  56 GLU N    1 1 
       13 25972 2 1 56 GLU O    O   12.106 -17.354  -3.514 1.00 . B B .  56 GLU O    1 1 
       13 25973 2 1 56 GLU OE1  O   16.657 -15.242  -3.021 1.00 . B B .  56 GLU OE1  1 1 
       13 25974 2 1 56 GLU OE2  O   15.904 -13.730  -1.614 1.00 . B B .  56 GLU OE2  1 1 
       13 25975 2 1 57 GLU C    C    9.923 -18.821  -1.992 1.00 . B B .  57 GLU C    1 1 
       13 25976 2 1 57 GLU CA   C   11.013 -18.212  -1.115 1.00 . B B .  57 GLU CA   1 1 
       13 25977 2 1 57 GLU CB   C   10.604 -18.295   0.356 1.00 . B B .  57 GLU CB   1 1 
       13 25978 2 1 57 GLU CD   C    9.805 -19.814   2.211 1.00 . B B .  57 GLU CD   1 1 
       13 25979 2 1 57 GLU CG   C   10.550 -19.716   0.893 1.00 . B B .  57 GLU CG   1 1 
       13 25980 2 1 57 GLU H    H   11.046 -16.109  -0.862 1.00 . B B .  57 GLU H    1 1 
       13 25981 2 1 57 GLU HA   H   11.926 -18.768  -1.258 1.00 . B B .  57 GLU HA   1 1 
       13 25982 2 1 57 GLU HB2  H   11.327 -17.731   0.946 1.00 . B B .  57 GLU HB2  1 1 
       13 25983 2 1 57 GLU HB3  H    9.626 -17.852   0.472 1.00 . B B .  57 GLU HB3  1 1 
       13 25984 2 1 57 GLU HE2  H    9.921 -20.120   4.040 1.00 . B B .  57 GLU HE2  1 1 
       13 25985 2 1 57 GLU HG2  H   10.051 -20.349   0.160 1.00 . B B .  57 GLU HG2  1 1 
       13 25986 2 1 57 GLU HG3  H   11.560 -20.070   1.041 1.00 . B B .  57 GLU HG3  1 1 
       13 25987 2 1 57 GLU N    N   11.270 -16.827  -1.492 1.00 . B B .  57 GLU N    1 1 
       13 25988 2 1 57 GLU O    O    9.993 -19.993  -2.364 1.00 . B B .  57 GLU O    1 1 
       13 25989 2 1 57 GLU OE1  O    8.569 -19.629   2.207 1.00 . B B .  57 GLU OE1  1 1 
       13 25990 2 1 57 GLU OE2  O   10.456 -20.074   3.244 1.00 . B B .  57 GLU OE2  1 1 
       13 25991 2 1 58 ARG C    C    8.216 -18.514  -4.622 1.00 . B B .  58 ARG C    1 1 
       13 25992 2 1 58 ARG CA   C    7.811 -18.477  -3.152 1.00 . B B .  58 ARG CA   1 1 
       13 25993 2 1 58 ARG CB   C    6.595 -17.567  -2.969 1.00 . B B .  58 ARG CB   1 1 
       13 25994 2 1 58 ARG CD   C    5.764 -16.305  -0.960 1.00 . B B .  58 ARG CD   1 1 
       13 25995 2 1 58 ARG CG   C    5.955 -17.674  -1.594 1.00 . B B .  58 ARG CG   1 1 
       13 25996 2 1 58 ARG CZ   C    3.522 -15.712  -1.776 1.00 . B B .  58 ARG CZ   1 1 
       13 25997 2 1 58 ARG H    H    8.916 -17.093  -1.994 1.00 . B B .  58 ARG H    1 1 
       13 25998 2 1 58 ARG HA   H    7.552 -19.477  -2.837 1.00 . B B .  58 ARG HA   1 1 
       13 25999 2 1 58 ARG HB2  H    6.912 -16.536  -3.122 1.00 . B B .  58 ARG HB2  1 1 
       13 26000 2 1 58 ARG HB3  H    5.853 -17.827  -3.708 1.00 . B B .  58 ARG HB3  1 1 
       13 26001 2 1 58 ARG HD2  H    5.383 -16.434   0.053 1.00 . B B .  58 ARG HD2  1 1 
       13 26002 2 1 58 ARG HD3  H    6.721 -15.806  -0.920 1.00 . B B .  58 ARG HD3  1 1 
       13 26003 2 1 58 ARG HE   H    5.193 -14.710  -2.205 1.00 . B B .  58 ARG HE   1 1 
       13 26004 2 1 58 ARG HG2  H    4.983 -18.157  -1.693 1.00 . B B .  58 ARG HG2  1 1 
       13 26005 2 1 58 ARG HG3  H    6.592 -18.271  -0.958 1.00 . B B .  58 ARG HG3  1 1 
       13 26006 2 1 58 ARG HH11 H    3.591 -17.347  -0.591 1.00 . B B .  58 ARG HH11 1 1 
       13 26007 2 1 58 ARG HH12 H    2.017 -16.917  -1.172 1.00 . B B .  58 ARG HH12 1 1 
       13 26008 2 1 58 ARG HH21 H    3.125 -14.136  -2.977 1.00 . B B .  58 ARG HH21 1 1 
       13 26009 2 1 58 ARG HH22 H    1.752 -15.091  -2.530 1.00 . B B .  58 ARG HH22 1 1 
       13 26010 2 1 58 ARG N    N    8.917 -18.017  -2.320 1.00 . B B .  58 ARG N    1 1 
       13 26011 2 1 58 ARG NE   N    4.828 -15.478  -1.717 1.00 . B B .  58 ARG NE   1 1 
       13 26012 2 1 58 ARG NH1  N    3.000 -16.744  -1.127 1.00 . B B .  58 ARG NH1  1 1 
       13 26013 2 1 58 ARG NH2  N    2.735 -14.914  -2.486 1.00 . B B .  58 ARG NH2  1 1 
       13 26014 2 1 58 ARG O    O    7.579 -19.183  -5.436 1.00 . B B .  58 ARG O    1 1 
       13 26015 2 1 59 LEU C    C   10.965 -18.665  -6.516 1.00 . B B .  59 LEU C    1 1 
       13 26016 2 1 59 LEU CA   C    9.768 -17.738  -6.329 1.00 . B B .  59 LEU CA   1 1 
       13 26017 2 1 59 LEU CB   C   10.157 -16.305  -6.699 1.00 . B B .  59 LEU CB   1 1 
       13 26018 2 1 59 LEU CD1  C    9.947 -16.736  -9.161 1.00 . B B .  59 LEU CD1  1 1 
       13 26019 2 1 59 LEU CD2  C   11.053 -14.644  -8.350 1.00 . B B .  59 LEU CD2  1 1 
       13 26020 2 1 59 LEU CG   C   10.810 -16.120  -8.070 1.00 . B B .  59 LEU CG   1 1 
       13 26021 2 1 59 LEU H    H    9.744 -17.277  -4.264 1.00 . B B .  59 LEU H    1 1 
       13 26022 2 1 59 LEU HA   H    8.970 -18.065  -6.978 1.00 . B B .  59 LEU HA   1 1 
       13 26023 2 1 59 LEU HB2  H    9.252 -15.698  -6.677 1.00 . B B .  59 LEU HB2  1 1 
       13 26024 2 1 59 LEU HB3  H   10.849 -15.947  -5.951 1.00 . B B .  59 LEU HB3  1 1 
       13 26025 2 1 59 LEU HD11 H   10.159 -16.255 -10.102 1.00 . B B .  59 LEU HD11 1 1 
       13 26026 2 1 59 LEU HD12 H    8.905 -16.601  -8.914 1.00 . B B .  59 LEU HD12 1 1 
       13 26027 2 1 59 LEU HD13 H   10.165 -17.792  -9.238 1.00 . B B .  59 LEU HD13 1 1 
       13 26028 2 1 59 LEU HD21 H   11.493 -14.531  -9.330 1.00 . B B .  59 LEU HD21 1 1 
       13 26029 2 1 59 LEU HD22 H   11.724 -14.243  -7.605 1.00 . B B .  59 LEU HD22 1 1 
       13 26030 2 1 59 LEU HD23 H   10.114 -14.112  -8.312 1.00 . B B .  59 LEU HD23 1 1 
       13 26031 2 1 59 LEU HG   H   11.766 -16.625  -8.077 1.00 . B B .  59 LEU HG   1 1 
       13 26032 2 1 59 LEU N    N    9.278 -17.789  -4.956 1.00 . B B .  59 LEU N    1 1 
       13 26033 2 1 59 LEU O    O   10.832 -19.769  -7.045 1.00 . B B .  59 LEU O    1 1 
       13 26034 2 1 60 LYS C    C   13.621 -19.779  -4.903 1.00 . B B .  60 LYS C    1 1 
       13 26035 2 1 60 LYS CA   C   13.354 -19.001  -6.188 1.00 . B B .  60 LYS CA   1 1 
       13 26036 2 1 60 LYS CB   C   14.545 -18.093  -6.503 1.00 . B B .  60 LYS CB   1 1 
       13 26037 2 1 60 LYS CD   C   14.548 -15.587  -6.337 1.00 . B B .  60 LYS CD   1 1 
       13 26038 2 1 60 LYS CE   C   15.913 -14.955  -6.564 1.00 . B B .  60 LYS CE   1 1 
       13 26039 2 1 60 LYS CG   C   14.661 -16.897  -5.575 1.00 . B B .  60 LYS CG   1 1 
       13 26040 2 1 60 LYS H    H   12.176 -17.323  -5.661 1.00 . B B .  60 LYS H    1 1 
       13 26041 2 1 60 LYS HA   H   13.221 -19.702  -6.998 1.00 . B B .  60 LYS HA   1 1 
       13 26042 2 1 60 LYS HB2  H   15.457 -18.684  -6.420 1.00 . B B .  60 LYS HB2  1 1 
       13 26043 2 1 60 LYS HB3  H   14.446 -17.729  -7.515 1.00 . B B .  60 LYS HB3  1 1 
       13 26044 2 1 60 LYS HD2  H   14.081 -15.778  -7.303 1.00 . B B .  60 LYS HD2  1 1 
       13 26045 2 1 60 LYS HD3  H   13.934 -14.902  -5.770 1.00 . B B .  60 LYS HD3  1 1 
       13 26046 2 1 60 LYS HE2  H   16.686 -15.688  -6.333 1.00 . B B .  60 LYS HE2  1 1 
       13 26047 2 1 60 LYS HE3  H   15.993 -14.667  -7.602 1.00 . B B .  60 LYS HE3  1 1 
       13 26048 2 1 60 LYS HG2  H   13.863 -16.945  -4.834 1.00 . B B .  60 LYS HG2  1 1 
       13 26049 2 1 60 LYS HG3  H   15.619 -16.932  -5.076 1.00 . B B .  60 LYS HG3  1 1 
       13 26050 2 1 60 LYS HZ1  H   16.414 -14.038  -4.755 1.00 . B B .  60 LYS HZ1  1 1 
       13 26051 2 1 60 LYS HZ2  H   15.231 -13.211  -5.639 1.00 . B B .  60 LYS HZ2  1 1 
       13 26052 2 1 60 LYS HZ3  H   16.851 -13.142  -6.122 1.00 . B B .  60 LYS HZ3  1 1 
       13 26053 2 1 60 LYS N    N   12.133 -18.211  -6.074 1.00 . B B .  60 LYS N    1 1 
       13 26054 2 1 60 LYS NZ   N   16.116 -13.753  -5.710 1.00 . B B .  60 LYS NZ   1 1 
       13 26055 2 1 60 LYS O    O   12.802 -19.778  -3.984 1.00 . B B .  60 LYS O    1 1 
       13 26056 2 1 61 LYS C    C   16.104 -20.437  -2.782 1.00 . B B .  61 LYS C    1 1 
       13 26057 2 1 61 LYS CA   C   15.147 -21.222  -3.673 1.00 . B B .  61 LYS CA   1 1 
       13 26058 2 1 61 LYS CB   C   15.797 -22.541  -4.100 1.00 . B B .  61 LYS CB   1 1 
       13 26059 2 1 61 LYS CD   C   16.447 -22.735  -6.518 1.00 . B B .  61 LYS CD   1 1 
       13 26060 2 1 61 LYS CE   C   17.519 -22.434  -7.556 1.00 . B B .  61 LYS CE   1 1 
       13 26061 2 1 61 LYS CG   C   16.910 -22.369  -5.118 1.00 . B B .  61 LYS CG   1 1 
       13 26062 2 1 61 LYS H    H   15.382 -20.405  -5.612 1.00 . B B .  61 LYS H    1 1 
       13 26063 2 1 61 LYS HA   H   14.249 -21.438  -3.115 1.00 . B B .  61 LYS HA   1 1 
       13 26064 2 1 61 LYS HB2  H   16.212 -23.021  -3.214 1.00 . B B .  61 LYS HB2  1 1 
       13 26065 2 1 61 LYS HB3  H   15.038 -23.179  -4.532 1.00 . B B .  61 LYS HB3  1 1 
       13 26066 2 1 61 LYS HD2  H   16.215 -23.800  -6.548 1.00 . B B .  61 LYS HD2  1 1 
       13 26067 2 1 61 LYS HD3  H   15.559 -22.165  -6.756 1.00 . B B .  61 LYS HD3  1 1 
       13 26068 2 1 61 LYS HE2  H   17.039 -22.238  -8.515 1.00 . B B .  61 LYS HE2  1 1 
       13 26069 2 1 61 LYS HE3  H   18.065 -21.556  -7.245 1.00 . B B .  61 LYS HE3  1 1 
       13 26070 2 1 61 LYS HG2  H   17.236 -21.329  -5.114 1.00 . B B .  61 LYS HG2  1 1 
       13 26071 2 1 61 LYS HG3  H   17.738 -23.008  -4.844 1.00 . B B .  61 LYS HG3  1 1 
       13 26072 2 1 61 LYS HZ1  H   19.446 -23.240  -7.560 1.00 . B B .  61 LYS HZ1  1 1 
       13 26073 2 1 61 LYS HZ2  H   18.396 -23.965  -8.673 1.00 . B B .  61 LYS HZ2  1 1 
       13 26074 2 1 61 LYS HZ3  H   18.255 -24.316  -7.025 1.00 . B B .  61 LYS HZ3  1 1 
       13 26075 2 1 61 LYS N    N   14.770 -20.441  -4.847 1.00 . B B .  61 LYS N    1 1 
       13 26076 2 1 61 LYS NZ   N   18.471 -23.568  -7.715 1.00 . B B .  61 LYS NZ   1 1 
       13 26077 2 1 61 LYS O    O   17.323 -20.558  -2.904 1.00 . B B .  61 LYS O    1 1 
       13 26078 2 1 62 LEU C    C   17.387 -19.690  -0.260 1.00 . B B .  62 LEU C    1 1 
       13 26079 2 1 62 LEU CA   C   16.347 -18.830  -0.971 1.00 . B B .  62 LEU CA   1 1 
       13 26080 2 1 62 LEU CB   C   15.449 -18.140   0.058 1.00 . B B .  62 LEU CB   1 1 
       13 26081 2 1 62 LEU CD1  C   14.987 -16.247   1.635 1.00 . B B .  62 LEU CD1  1 1 
       13 26082 2 1 62 LEU CD2  C   17.343 -16.981   1.222 1.00 . B B .  62 LEU CD2  1 1 
       13 26083 2 1 62 LEU CG   C   15.960 -16.809   0.610 1.00 . B B .  62 LEU CG   1 1 
       13 26084 2 1 62 LEU H    H   14.567 -19.578  -1.835 1.00 . B B .  62 LEU H    1 1 
       13 26085 2 1 62 LEU HA   H   16.857 -18.077  -1.553 1.00 . B B .  62 LEU HA   1 1 
       13 26086 2 1 62 LEU HB2  H   14.483 -17.957  -0.412 1.00 . B B .  62 LEU HB2  1 1 
       13 26087 2 1 62 LEU HB3  H   15.322 -18.817   0.890 1.00 . B B .  62 LEU HB3  1 1 
       13 26088 2 1 62 LEU HD11 H   13.995 -16.215   1.210 1.00 . B B .  62 LEU HD11 1 1 
       13 26089 2 1 62 LEU HD12 H   15.293 -15.250   1.913 1.00 . B B .  62 LEU HD12 1 1 
       13 26090 2 1 62 LEU HD13 H   14.983 -16.880   2.511 1.00 . B B .  62 LEU HD13 1 1 
       13 26091 2 1 62 LEU HD21 H   18.093 -16.856   0.455 1.00 . B B .  62 LEU HD21 1 1 
       13 26092 2 1 62 LEU HD22 H   17.426 -17.967   1.651 1.00 . B B .  62 LEU HD22 1 1 
       13 26093 2 1 62 LEU HD23 H   17.490 -16.238   1.993 1.00 . B B .  62 LEU HD23 1 1 
       13 26094 2 1 62 LEU HG   H   16.037 -16.096  -0.201 1.00 . B B .  62 LEU HG   1 1 
       13 26095 2 1 62 LEU N    N   15.544 -19.634  -1.885 1.00 . B B .  62 LEU N    1 1 
       13 26096 2 1 62 LEU O    O   18.569 -19.348  -0.283 1.00 . B B .  62 LEU O    1 1 
       13 26097 3 2  1 HLT BR   BR   0.263   1.535  -1.338 1.00 . C A . 101 HLT BR   1 1 
       13 26098 3 2  1 HLT C1   C    0.183  -0.267  -0.832 1.00 . C A . 101 HLT C1   1 1 
       13 26099 3 2  1 HLT C2   C   -1.333  -0.759  -0.786 1.00 . C A . 101 HLT C2   1 1 
       13 26100 3 2  1 HLT CL   CL   0.927  -0.565   0.749 1.00 . C A . 101 HLT CL   1 1 
       13 26101 3 2  1 HLT F1   F   -1.380  -2.081  -0.461 1.00 . C A . 101 HLT F1   1 1 
       13 26102 3 2  1 HLT F2   F   -1.910  -0.596  -2.011 1.00 . C A . 101 HLT F2   1 1 
       13 26103 3 2  1 HLT F3   F   -2.049  -0.058   0.132 1.00 . C A . 101 HLT F3   1 1 
       13 26104 3 2  1 HLT HC1  H    0.716  -0.868  -1.576 1.00 . C A . 101 HLT HC1  1 1 
       14 26105 1 1  1 MET C    C  -14.348  21.454   4.439 1.00 . A A .   1 MET C    1 1 
       14 26106 1 1  1 MET CA   C  -15.475  21.413   5.466 1.00 . A A .   1 MET CA   1 1 
       14 26107 1 1  1 MET CB   C  -16.816  21.681   4.779 1.00 . A A .   1 MET CB   1 1 
       14 26108 1 1  1 MET CE   C  -18.438  25.070   3.268 1.00 . A A .   1 MET CE   1 1 
       14 26109 1 1  1 MET CG   C  -16.810  22.916   3.894 1.00 . A A .   1 MET CG   1 1 
       14 26110 1 1  1 MET H1   H  -15.383  23.339   6.340 1.00 . A A .   1 MET H1   1 1 
       14 26111 1 1  1 MET HA   H  -15.500  20.432   5.916 1.00 . A A .   1 MET HA   1 1 
       14 26112 1 1  1 MET HB2  H  -17.065  20.817   4.164 1.00 . A A .   1 MET HB2  1 1 
       14 26113 1 1  1 MET HB3  H  -17.576  21.811   5.536 1.00 . A A .   1 MET HB3  1 1 
       14 26114 1 1  1 MET HE1  H  -17.634  25.455   2.657 1.00 . A A .   1 MET HE1  1 1 
       14 26115 1 1  1 MET HE2  H  -19.382  25.442   2.898 1.00 . A A .   1 MET HE2  1 1 
       14 26116 1 1  1 MET HE3  H  -18.300  25.391   4.289 1.00 . A A .   1 MET HE3  1 1 
       14 26117 1 1  1 MET HG2  H  -16.479  23.772   4.482 1.00 . A A .   1 MET HG2  1 1 
       14 26118 1 1  1 MET HG3  H  -16.114  22.758   3.085 1.00 . A A .   1 MET HG3  1 1 
       14 26119 1 1  1 MET N    N  -15.246  22.388   6.527 1.00 . A A .   1 MET N    1 1 
       14 26120 1 1  1 MET O    O  -13.646  22.458   4.311 1.00 . A A .   1 MET O    1 1 
       14 26121 1 1  1 MET SD   S  -18.434  23.280   3.200 1.00 . A A .   1 MET SD   1 1 
       14 26122 1 1  2 LYS C    C  -13.207  21.454   1.736 1.00 . A A .   2 LYS C    1 1 
       14 26123 1 1  2 LYS CA   C  -13.138  20.268   2.692 1.00 . A A .   2 LYS CA   1 1 
       14 26124 1 1  2 LYS CB   C  -13.271  18.959   1.910 1.00 . A A .   2 LYS CB   1 1 
       14 26125 1 1  2 LYS CD   C  -14.906  17.548   0.627 1.00 . A A .   2 LYS CD   1 1 
       14 26126 1 1  2 LYS CE   C  -16.424  17.476   0.592 1.00 . A A .   2 LYS CE   1 1 
       14 26127 1 1  2 LYS CG   C  -14.422  18.959   0.919 1.00 . A A .   2 LYS CG   1 1 
       14 26128 1 1  2 LYS H    H  -14.769  19.589   3.857 1.00 . A A .   2 LYS H    1 1 
       14 26129 1 1  2 LYS HA   H  -12.182  20.281   3.194 1.00 . A A .   2 LYS HA   1 1 
       14 26130 1 1  2 LYS HB2  H  -12.344  18.790   1.362 1.00 . A A .   2 LYS HB2  1 1 
       14 26131 1 1  2 LYS HB3  H  -13.427  18.150   2.609 1.00 . A A .   2 LYS HB3  1 1 
       14 26132 1 1  2 LYS HD2  H  -14.515  17.232  -0.340 1.00 . A A .   2 LYS HD2  1 1 
       14 26133 1 1  2 LYS HD3  H  -14.540  16.885   1.397 1.00 . A A .   2 LYS HD3  1 1 
       14 26134 1 1  2 LYS HE2  H  -16.801  18.252  -0.074 1.00 . A A .   2 LYS HE2  1 1 
       14 26135 1 1  2 LYS HE3  H  -16.718  16.508   0.214 1.00 . A A .   2 LYS HE3  1 1 
       14 26136 1 1  2 LYS HG2  H  -15.247  19.537   1.334 1.00 . A A .   2 LYS HG2  1 1 
       14 26137 1 1  2 LYS HG3  H  -14.091  19.414  -0.004 1.00 . A A .   2 LYS HG3  1 1 
       14 26138 1 1  2 LYS HZ1  H  -16.621  16.978   2.612 1.00 . A A .   2 LYS HZ1  1 1 
       14 26139 1 1  2 LYS HZ2  H  -18.051  17.539   1.902 1.00 . A A .   2 LYS HZ2  1 1 
       14 26140 1 1  2 LYS HZ3  H  -16.816  18.628   2.291 1.00 . A A .   2 LYS HZ3  1 1 
       14 26141 1 1  2 LYS N    N  -14.178  20.358   3.709 1.00 . A A .   2 LYS N    1 1 
       14 26142 1 1  2 LYS NZ   N  -17.020  17.669   1.944 1.00 . A A .   2 LYS NZ   1 1 
       14 26143 1 1  2 LYS O    O  -14.292  21.895   1.355 1.00 . A A .   2 LYS O    1 1 
       14 26144 1 1  3 LYS C    C  -11.221  22.723  -0.839 1.00 . A A .   3 LYS C    1 1 
       14 26145 1 1  3 LYS CA   C  -11.971  23.098   0.435 1.00 . A A .   3 LYS CA   1 1 
       14 26146 1 1  3 LYS CB   C  -11.282  24.285   1.114 1.00 . A A .   3 LYS CB   1 1 
       14 26147 1 1  3 LYS CD   C  -10.839  24.615   3.564 1.00 . A A .   3 LYS CD   1 1 
       14 26148 1 1  3 LYS CE   C  -11.478  24.705   4.940 1.00 . A A .   3 LYS CE   1 1 
       14 26149 1 1  3 LYS CG   C  -11.883  24.648   2.461 1.00 . A A .   3 LYS CG   1 1 
       14 26150 1 1  3 LYS H    H  -11.212  21.570   1.687 1.00 . A A .   3 LYS H    1 1 
       14 26151 1 1  3 LYS HA   H  -12.980  23.379   0.175 1.00 . A A .   3 LYS HA   1 1 
       14 26152 1 1  3 LYS HB2  H  -10.232  24.034   1.261 1.00 . A A .   3 LYS HB2  1 1 
       14 26153 1 1  3 LYS HB3  H  -11.357  25.147   0.466 1.00 . A A .   3 LYS HB3  1 1 
       14 26154 1 1  3 LYS HD2  H  -10.279  23.682   3.494 1.00 . A A .   3 LYS HD2  1 1 
       14 26155 1 1  3 LYS HD3  H  -10.164  25.450   3.434 1.00 . A A .   3 LYS HD3  1 1 
       14 26156 1 1  3 LYS HE2  H  -12.562  24.742   4.826 1.00 . A A .   3 LYS HE2  1 1 
       14 26157 1 1  3 LYS HE3  H  -11.210  23.826   5.507 1.00 . A A .   3 LYS HE3  1 1 
       14 26158 1 1  3 LYS HG2  H  -12.305  25.651   2.402 1.00 . A A .   3 LYS HG2  1 1 
       14 26159 1 1  3 LYS HG3  H  -12.666  23.941   2.697 1.00 . A A .   3 LYS HG3  1 1 
       14 26160 1 1  3 LYS HZ1  H  -10.079  25.761   6.077 1.00 . A A .   3 LYS HZ1  1 1 
       14 26161 1 1  3 LYS HZ2  H  -11.687  26.121   6.462 1.00 . A A .   3 LYS HZ2  1 1 
       14 26162 1 1  3 LYS HZ3  H  -10.999  26.736   5.045 1.00 . A A .   3 LYS HZ3  1 1 
       14 26163 1 1  3 LYS N    N  -12.044  21.965   1.349 1.00 . A A .   3 LYS N    1 1 
       14 26164 1 1  3 LYS NZ   N  -11.029  25.915   5.683 1.00 . A A .   3 LYS NZ   1 1 
       14 26165 1 1  3 LYS O    O  -11.492  23.262  -1.913 1.00 . A A .   3 LYS O    1 1 
       14 26166 1 1  4 LEU C    C   -8.546  20.217  -1.455 1.00 . A A .   4 LEU C    1 1 
       14 26167 1 1  4 LEU CA   C   -9.491  21.345  -1.856 1.00 . A A .   4 LEU CA   1 1 
       14 26168 1 1  4 LEU CB   C   -8.692  22.511  -2.440 1.00 . A A .   4 LEU CB   1 1 
       14 26169 1 1  4 LEU CD1  C   -6.342  23.328  -2.135 1.00 . A A .   4 LEU CD1  1 1 
       14 26170 1 1  4 LEU CD2  C   -8.239  24.562  -1.071 1.00 . A A .   4 LEU CD2  1 1 
       14 26171 1 1  4 LEU CG   C   -7.711  23.197  -1.487 1.00 . A A .   4 LEU CG   1 1 
       14 26172 1 1  4 LEU H    H  -10.109  21.402   0.167 1.00 . A A .   4 LEU H    1 1 
       14 26173 1 1  4 LEU HA   H  -10.175  20.976  -2.606 1.00 . A A .   4 LEU HA   1 1 
       14 26174 1 1  4 LEU HB2  H   -8.123  22.133  -3.289 1.00 . A A .   4 LEU HB2  1 1 
       14 26175 1 1  4 LEU HB3  H   -9.397  23.256  -2.782 1.00 . A A .   4 LEU HB3  1 1 
       14 26176 1 1  4 LEU HD11 H   -6.266  24.285  -2.628 1.00 . A A .   4 LEU HD11 1 1 
       14 26177 1 1  4 LEU HD12 H   -6.209  22.539  -2.861 1.00 . A A .   4 LEU HD12 1 1 
       14 26178 1 1  4 LEU HD13 H   -5.576  23.251  -1.377 1.00 . A A .   4 LEU HD13 1 1 
       14 26179 1 1  4 LEU HD21 H   -8.621  25.080  -1.938 1.00 . A A .   4 LEU HD21 1 1 
       14 26180 1 1  4 LEU HD22 H   -7.438  25.137  -0.630 1.00 . A A .   4 LEU HD22 1 1 
       14 26181 1 1  4 LEU HD23 H   -9.031  24.436  -0.347 1.00 . A A .   4 LEU HD23 1 1 
       14 26182 1 1  4 LEU HG   H   -7.602  22.592  -0.597 1.00 . A A .   4 LEU HG   1 1 
       14 26183 1 1  4 LEU N    N  -10.280  21.795  -0.713 1.00 . A A .   4 LEU N    1 1 
       14 26184 1 1  4 LEU O    O   -8.242  19.334  -2.258 1.00 . A A .   4 LEU O    1 1 
       14 26185 1 1  5 ARG C    C   -7.727  17.834   0.037 1.00 . A A .   5 ARG C    1 1 
       14 26186 1 1  5 ARG CA   C   -7.176  19.231   0.299 1.00 . A A .   5 ARG CA   1 1 
       14 26187 1 1  5 ARG CB   C   -6.943  19.427   1.799 1.00 . A A .   5 ARG CB   1 1 
       14 26188 1 1  5 ARG CD   C   -5.356  20.257   3.561 1.00 . A A .   5 ARG CD   1 1 
       14 26189 1 1  5 ARG CG   C   -5.819  20.397   2.118 1.00 . A A .   5 ARG CG   1 1 
       14 26190 1 1  5 ARG CZ   C   -3.431  20.923   4.937 1.00 . A A .   5 ARG CZ   1 1 
       14 26191 1 1  5 ARG H    H   -8.364  20.981   0.384 1.00 . A A .   5 ARG H    1 1 
       14 26192 1 1  5 ARG HA   H   -6.235  19.338  -0.219 1.00 . A A .   5 ARG HA   1 1 
       14 26193 1 1  5 ARG HB2  H   -7.863  19.807   2.242 1.00 . A A .   5 ARG HB2  1 1 
       14 26194 1 1  5 ARG HB3  H   -6.702  18.471   2.240 1.00 . A A .   5 ARG HB3  1 1 
       14 26195 1 1  5 ARG HD2  H   -6.022  20.832   4.204 1.00 . A A .   5 ARG HD2  1 1 
       14 26196 1 1  5 ARG HD3  H   -5.402  19.215   3.840 1.00 . A A .   5 ARG HD3  1 1 
       14 26197 1 1  5 ARG HE   H   -3.463  20.933   2.943 1.00 . A A .   5 ARG HE   1 1 
       14 26198 1 1  5 ARG HG2  H   -4.978  20.194   1.455 1.00 . A A .   5 ARG HG2  1 1 
       14 26199 1 1  5 ARG HG3  H   -6.169  21.405   1.958 1.00 . A A .   5 ARG HG3  1 1 
       14 26200 1 1  5 ARG HH11 H   -5.058  20.334   5.979 1.00 . A A .   5 ARG HH11 1 1 
       14 26201 1 1  5 ARG HH12 H   -3.694  20.807   6.938 1.00 . A A .   5 ARG HH12 1 1 
       14 26202 1 1  5 ARG HH21 H   -1.662  21.558   4.194 1.00 . A A .   5 ARG HH21 1 1 
       14 26203 1 1  5 ARG HH22 H   -1.763  21.503   5.921 1.00 . A A .   5 ARG HH22 1 1 
       14 26204 1 1  5 ARG N    N   -8.086  20.251  -0.209 1.00 . A A .   5 ARG N    1 1 
       14 26205 1 1  5 ARG NE   N   -3.990  20.738   3.746 1.00 . A A .   5 ARG NE   1 1 
       14 26206 1 1  5 ARG NH1  N   -4.117  20.667   6.042 1.00 . A A .   5 ARG NH1  1 1 
       14 26207 1 1  5 ARG NH2  N   -2.183  21.363   5.024 1.00 . A A .   5 ARG NH2  1 1 
       14 26208 1 1  5 ARG O    O   -6.970  16.872  -0.094 1.00 . A A .   5 ARG O    1 1 
       14 26209 1 1  6 GLU C    C   -9.119  15.769  -1.522 1.00 . A A .   6 GLU C    1 1 
       14 26210 1 1  6 GLU CA   C   -9.701  16.447  -0.285 1.00 . A A .   6 GLU CA   1 1 
       14 26211 1 1  6 GLU CB   C  -11.209  16.640  -0.459 1.00 . A A .   6 GLU CB   1 1 
       14 26212 1 1  6 GLU CD   C  -12.899  14.841  -0.993 1.00 . A A .   6 GLU CD   1 1 
       14 26213 1 1  6 GLU CG   C  -12.037  15.483   0.075 1.00 . A A .   6 GLU CG   1 1 
       14 26214 1 1  6 GLU H    H   -9.601  18.531   0.072 1.00 . A A .   6 GLU H    1 1 
       14 26215 1 1  6 GLU HA   H   -9.525  15.815   0.573 1.00 . A A .   6 GLU HA   1 1 
       14 26216 1 1  6 GLU HB2  H  -11.502  17.547   0.071 1.00 . A A .   6 GLU HB2  1 1 
       14 26217 1 1  6 GLU HB3  H  -11.426  16.755  -1.510 1.00 . A A .   6 GLU HB3  1 1 
       14 26218 1 1  6 GLU HE2  H  -13.913  15.098  -2.530 1.00 . A A .   6 GLU HE2  1 1 
       14 26219 1 1  6 GLU HG2  H  -11.363  14.729   0.482 1.00 . A A .   6 GLU HG2  1 1 
       14 26220 1 1  6 GLU HG3  H  -12.678  15.849   0.864 1.00 . A A .   6 GLU HG3  1 1 
       14 26221 1 1  6 GLU N    N   -9.050  17.728  -0.040 1.00 . A A .   6 GLU N    1 1 
       14 26222 1 1  6 GLU O    O   -9.144  14.544  -1.641 1.00 . A A .   6 GLU O    1 1 
       14 26223 1 1  6 GLU OE1  O  -13.094  13.609  -0.937 1.00 . A A .   6 GLU OE1  1 1 
       14 26224 1 1  6 GLU OE2  O  -13.379  15.570  -1.887 1.00 . A A .   6 GLU OE2  1 1 
       14 26225 1 1  7 GLU C    C   -6.960  14.988  -3.362 1.00 . A A .   7 GLU C    1 1 
       14 26226 1 1  7 GLU CA   C   -8.008  16.053  -3.670 1.00 . A A .   7 GLU CA   1 1 
       14 26227 1 1  7 GLU CB   C   -7.378  17.186  -4.481 1.00 . A A .   7 GLU CB   1 1 
       14 26228 1 1  7 GLU CD   C   -8.592  18.261  -6.418 1.00 . A A .   7 GLU CD   1 1 
       14 26229 1 1  7 GLU CG   C   -8.372  18.249  -4.918 1.00 . A A .   7 GLU CG   1 1 
       14 26230 1 1  7 GLU H    H   -8.605  17.543  -2.288 1.00 . A A .   7 GLU H    1 1 
       14 26231 1 1  7 GLU HA   H   -8.800  15.605  -4.250 1.00 . A A .   7 GLU HA   1 1 
       14 26232 1 1  7 GLU HB2  H   -6.613  17.662  -3.868 1.00 . A A .   7 GLU HB2  1 1 
       14 26233 1 1  7 GLU HB3  H   -6.919  16.768  -5.364 1.00 . A A .   7 GLU HB3  1 1 
       14 26234 1 1  7 GLU HE2  H   -9.527  17.541  -7.855 1.00 . A A .   7 GLU HE2  1 1 
       14 26235 1 1  7 GLU HG2  H   -9.326  18.061  -4.426 1.00 . A A .   7 GLU HG2  1 1 
       14 26236 1 1  7 GLU HG3  H   -8.001  19.218  -4.616 1.00 . A A .   7 GLU HG3  1 1 
       14 26237 1 1  7 GLU N    N   -8.595  16.575  -2.441 1.00 . A A .   7 GLU N    1 1 
       14 26238 1 1  7 GLU O    O   -6.821  14.009  -4.093 1.00 . A A .   7 GLU O    1 1 
       14 26239 1 1  7 GLU OE1  O   -7.915  19.049  -7.111 1.00 . A A .   7 GLU OE1  1 1 
       14 26240 1 1  7 GLU OE2  O   -9.440  17.481  -6.900 1.00 . A A .   7 GLU OE2  1 1 
       14 26241 1 1  8 ALA C    C   -5.798  13.003  -1.229 1.00 . A A .   8 ALA C    1 1 
       14 26242 1 1  8 ALA CA   C   -5.188  14.245  -1.868 1.00 . A A .   8 ALA CA   1 1 
       14 26243 1 1  8 ALA CB   C   -4.215  14.911  -0.907 1.00 . A A .   8 ALA CB   1 1 
       14 26244 1 1  8 ALA H    H   -6.381  15.988  -1.731 1.00 . A A .   8 ALA H    1 1 
       14 26245 1 1  8 ALA HA   H   -4.640  13.951  -2.751 1.00 . A A .   8 ALA HA   1 1 
       14 26246 1 1  8 ALA HB1  H   -3.317  15.188  -1.438 1.00 . A A .   8 ALA HB1  1 1 
       14 26247 1 1  8 ALA HB2  H   -4.673  15.797  -0.489 1.00 . A A .   8 ALA HB2  1 1 
       14 26248 1 1  8 ALA HB3  H   -3.967  14.225  -0.112 1.00 . A A .   8 ALA HB3  1 1 
       14 26249 1 1  8 ALA N    N   -6.224  15.189  -2.273 1.00 . A A .   8 ALA N    1 1 
       14 26250 1 1  8 ALA O    O   -5.211  11.922  -1.266 1.00 . A A .   8 ALA O    1 1 
       14 26251 1 1  9 ALA C    C   -7.977  10.943  -0.993 1.00 . A A .   9 ALA C    1 1 
       14 26252 1 1  9 ALA CA   C   -7.670  12.054   0.005 1.00 . A A .   9 ALA CA   1 1 
       14 26253 1 1  9 ALA CB   C   -8.950  12.542   0.665 1.00 . A A .   9 ALA CB   1 1 
       14 26254 1 1  9 ALA H    H   -7.399  14.050  -0.645 1.00 . A A .   9 ALA H    1 1 
       14 26255 1 1  9 ALA HA   H   -7.022  11.662   0.777 1.00 . A A .   9 ALA HA   1 1 
       14 26256 1 1  9 ALA HB1  H   -9.665  12.819  -0.095 1.00 . A A .   9 ALA HB1  1 1 
       14 26257 1 1  9 ALA HB2  H   -9.363  11.751   1.276 1.00 . A A .   9 ALA HB2  1 1 
       14 26258 1 1  9 ALA HB3  H   -8.733  13.399   1.284 1.00 . A A .   9 ALA HB3  1 1 
       14 26259 1 1  9 ALA N    N   -6.980  13.163  -0.641 1.00 . A A .   9 ALA N    1 1 
       14 26260 1 1  9 ALA O    O   -7.837   9.759  -0.683 1.00 . A A .   9 ALA O    1 1 
       14 26261 1 1 10 LYS C    C   -7.543   9.441  -3.512 1.00 . A A .  10 LYS C    1 1 
       14 26262 1 1 10 LYS CA   C   -8.723  10.367  -3.238 1.00 . A A .  10 LYS CA   1 1 
       14 26263 1 1 10 LYS CB   C   -9.124  11.095  -4.523 1.00 . A A .  10 LYS CB   1 1 
       14 26264 1 1 10 LYS CD   C  -10.748  12.666  -5.619 1.00 . A A .  10 LYS CD   1 1 
       14 26265 1 1 10 LYS CE   C  -11.983  11.859  -5.989 1.00 . A A .  10 LYS CE   1 1 
       14 26266 1 1 10 LYS CG   C  -10.148  12.195  -4.306 1.00 . A A .  10 LYS CG   1 1 
       14 26267 1 1 10 LYS H    H   -8.487  12.289  -2.381 1.00 . A A .  10 LYS H    1 1 
       14 26268 1 1 10 LYS HA   H   -9.558   9.775  -2.894 1.00 . A A .  10 LYS HA   1 1 
       14 26269 1 1 10 LYS HB2  H   -8.229  11.539  -4.959 1.00 . A A .  10 LYS HB2  1 1 
       14 26270 1 1 10 LYS HB3  H   -9.539  10.376  -5.215 1.00 . A A .  10 LYS HB3  1 1 
       14 26271 1 1 10 LYS HD2  H  -11.025  13.716  -5.526 1.00 . A A .  10 LYS HD2  1 1 
       14 26272 1 1 10 LYS HD3  H  -10.010  12.557  -6.402 1.00 . A A .  10 LYS HD3  1 1 
       14 26273 1 1 10 LYS HE2  H  -11.676  10.985  -6.564 1.00 . A A .  10 LYS HE2  1 1 
       14 26274 1 1 10 LYS HE3  H  -12.471  11.535  -5.082 1.00 . A A .  10 LYS HE3  1 1 
       14 26275 1 1 10 LYS HG2  H  -10.947  11.814  -3.668 1.00 . A A .  10 LYS HG2  1 1 
       14 26276 1 1 10 LYS HG3  H   -9.666  13.031  -3.819 1.00 . A A .  10 LYS HG3  1 1 
       14 26277 1 1 10 LYS HZ1  H  -13.676  12.036  -7.200 1.00 . A A .  10 LYS HZ1  1 1 
       14 26278 1 1 10 LYS HZ2  H  -12.447  13.136  -7.576 1.00 . A A .  10 LYS HZ2  1 1 
       14 26279 1 1 10 LYS HZ3  H  -13.404  13.374  -6.202 1.00 . A A .  10 LYS HZ3  1 1 
       14 26280 1 1 10 LYS N    N   -8.397  11.330  -2.193 1.00 . A A .  10 LYS N    1 1 
       14 26281 1 1 10 LYS NZ   N  -12.946  12.657  -6.799 1.00 . A A .  10 LYS NZ   1 1 
       14 26282 1 1 10 LYS O    O   -7.724   8.262  -3.820 1.00 . A A .  10 LYS O    1 1 
       14 26283 1 1 11 LEU C    C   -5.134   7.917  -2.805 1.00 . A A .  11 LEU C    1 1 
       14 26284 1 1 11 LEU CA   C   -5.123   9.200  -3.630 1.00 . A A .  11 LEU CA   1 1 
       14 26285 1 1 11 LEU CB   C   -3.885  10.030  -3.289 1.00 . A A .  11 LEU CB   1 1 
       14 26286 1 1 11 LEU CD1  C   -2.457  12.060  -3.645 1.00 . A A .  11 LEU CD1  1 1 
       14 26287 1 1 11 LEU CD2  C   -4.017  11.300  -5.446 1.00 . A A .  11 LEU CD2  1 1 
       14 26288 1 1 11 LEU CG   C   -3.799  11.409  -3.945 1.00 . A A .  11 LEU CG   1 1 
       14 26289 1 1 11 LEU H    H   -6.253  10.923  -3.148 1.00 . A A .  11 LEU H    1 1 
       14 26290 1 1 11 LEU HA   H   -5.094   8.940  -4.678 1.00 . A A .  11 LEU HA   1 1 
       14 26291 1 1 11 LEU HB2  H   -3.868  10.173  -2.208 1.00 . A A .  11 LEU HB2  1 1 
       14 26292 1 1 11 LEU HB3  H   -3.015   9.465  -3.590 1.00 . A A .  11 LEU HB3  1 1 
       14 26293 1 1 11 LEU HD11 H   -1.685  11.306  -3.637 1.00 . A A .  11 LEU HD11 1 1 
       14 26294 1 1 11 LEU HD12 H   -2.499  12.543  -2.680 1.00 . A A .  11 LEU HD12 1 1 
       14 26295 1 1 11 LEU HD13 H   -2.236  12.795  -4.405 1.00 . A A .  11 LEU HD13 1 1 
       14 26296 1 1 11 LEU HD21 H   -3.238  10.690  -5.879 1.00 . A A .  11 LEU HD21 1 1 
       14 26297 1 1 11 LEU HD22 H   -3.989  12.285  -5.886 1.00 . A A .  11 LEU HD22 1 1 
       14 26298 1 1 11 LEU HD23 H   -4.979  10.847  -5.638 1.00 . A A .  11 LEU HD23 1 1 
       14 26299 1 1 11 LEU HG   H   -4.575  12.043  -3.538 1.00 . A A .  11 LEU HG   1 1 
       14 26300 1 1 11 LEU N    N   -6.334   9.980  -3.396 1.00 . A A .  11 LEU N    1 1 
       14 26301 1 1 11 LEU O    O   -4.775   6.847  -3.297 1.00 . A A .  11 LEU O    1 1 
       14 26302 1 1 12 PHE C    C   -6.781   5.975  -1.011 1.00 . A A .  12 PHE C    1 1 
       14 26303 1 1 12 PHE CA   C   -5.607   6.881  -0.655 1.00 . A A .  12 PHE CA   1 1 
       14 26304 1 1 12 PHE CB   C   -5.727   7.344   0.799 1.00 . A A .  12 PHE CB   1 1 
       14 26305 1 1 12 PHE CD1  C   -3.241   7.598   1.025 1.00 . A A .  12 PHE CD1  1 1 
       14 26306 1 1 12 PHE CD2  C   -4.645   9.236   2.041 1.00 . A A .  12 PHE CD2  1 1 
       14 26307 1 1 12 PHE CE1  C   -2.122   8.267   1.483 1.00 . A A .  12 PHE CE1  1 1 
       14 26308 1 1 12 PHE CE2  C   -3.529   9.910   2.503 1.00 . A A .  12 PHE CE2  1 1 
       14 26309 1 1 12 PHE CG   C   -4.513   8.073   1.298 1.00 . A A .  12 PHE CG   1 1 
       14 26310 1 1 12 PHE CZ   C   -2.267   9.426   2.222 1.00 . A A .  12 PHE CZ   1 1 
       14 26311 1 1 12 PHE H    H   -5.822   8.912  -1.214 1.00 . A A .  12 PHE H    1 1 
       14 26312 1 1 12 PHE HA   H   -4.690   6.325  -0.772 1.00 . A A .  12 PHE HA   1 1 
       14 26313 1 1 12 PHE HB2  H   -6.591   8.002   0.885 1.00 . A A .  12 PHE HB2  1 1 
       14 26314 1 1 12 PHE HB3  H   -5.881   6.482   1.432 1.00 . A A .  12 PHE HB3  1 1 
       14 26315 1 1 12 PHE HD1  H   -3.126   6.693   0.445 1.00 . A A .  12 PHE HD1  1 1 
       14 26316 1 1 12 PHE HD2  H   -5.633   9.616   2.261 1.00 . A A .  12 PHE HD2  1 1 
       14 26317 1 1 12 PHE HE1  H   -1.136   7.887   1.262 1.00 . A A .  12 PHE HE1  1 1 
       14 26318 1 1 12 PHE HE2  H   -3.647  10.815   3.080 1.00 . A A .  12 PHE HE2  1 1 
       14 26319 1 1 12 PHE HZ   H   -1.394   9.951   2.582 1.00 . A A .  12 PHE HZ   1 1 
       14 26320 1 1 12 PHE N    N   -5.548   8.032  -1.548 1.00 . A A .  12 PHE N    1 1 
       14 26321 1 1 12 PHE O    O   -6.755   4.774  -0.744 1.00 . A A .  12 PHE O    1 1 
       14 26322 1 1 13 GLU C    C   -8.643   4.732  -3.032 1.00 . A A .  13 GLU C    1 1 
       14 26323 1 1 13 GLU CA   C   -8.995   5.805  -2.006 1.00 . A A .  13 GLU CA   1 1 
       14 26324 1 1 13 GLU CB   C  -10.059   6.745  -2.579 1.00 . A A .  13 GLU CB   1 1 
       14 26325 1 1 13 GLU CD   C  -11.829   7.157  -0.825 1.00 . A A .  13 GLU CD   1 1 
       14 26326 1 1 13 GLU CG   C  -11.468   6.431  -2.106 1.00 . A A .  13 GLU CG   1 1 
       14 26327 1 1 13 GLU H    H   -7.772   7.521  -1.801 1.00 . A A .  13 GLU H    1 1 
       14 26328 1 1 13 GLU HA   H   -9.390   5.327  -1.123 1.00 . A A .  13 GLU HA   1 1 
       14 26329 1 1 13 GLU HB2  H   -9.814   7.764  -2.280 1.00 . A A .  13 GLU HB2  1 1 
       14 26330 1 1 13 GLU HB3  H  -10.040   6.675  -3.657 1.00 . A A .  13 GLU HB3  1 1 
       14 26331 1 1 13 GLU HE2  H  -12.932   8.413  -0.012 1.00 . A A .  13 GLU HE2  1 1 
       14 26332 1 1 13 GLU HG2  H  -12.173   6.722  -2.884 1.00 . A A .  13 GLU HG2  1 1 
       14 26333 1 1 13 GLU HG3  H  -11.547   5.367  -1.933 1.00 . A A .  13 GLU HG3  1 1 
       14 26334 1 1 13 GLU N    N   -7.811   6.561  -1.614 1.00 . A A .  13 GLU N    1 1 
       14 26335 1 1 13 GLU O    O   -9.033   3.574  -2.892 1.00 . A A .  13 GLU O    1 1 
       14 26336 1 1 13 GLU OE1  O  -11.182   6.891   0.209 1.00 . A A .  13 GLU OE1  1 1 
       14 26337 1 1 13 GLU OE2  O  -12.758   7.992  -0.857 1.00 . A A .  13 GLU OE2  1 1 
       14 26338 1 1 14 GLU C    C   -6.382   3.282  -4.628 1.00 . A A .  14 GLU C    1 1 
       14 26339 1 1 14 GLU CA   C   -7.499   4.200  -5.114 1.00 . A A .  14 GLU CA   1 1 
       14 26340 1 1 14 GLU CB   C   -7.040   4.968  -6.355 1.00 . A A .  14 GLU CB   1 1 
       14 26341 1 1 14 GLU CD   C   -7.911   6.438  -8.216 1.00 . A A .  14 GLU CD   1 1 
       14 26342 1 1 14 GLU CG   C   -7.959   6.117  -6.735 1.00 . A A .  14 GLU CG   1 1 
       14 26343 1 1 14 GLU H    H   -7.623   6.065  -4.120 1.00 . A A .  14 GLU H    1 1 
       14 26344 1 1 14 GLU HA   H   -8.357   3.598  -5.372 1.00 . A A .  14 GLU HA   1 1 
       14 26345 1 1 14 GLU HB2  H   -6.046   5.372  -6.160 1.00 . A A .  14 GLU HB2  1 1 
       14 26346 1 1 14 GLU HB3  H   -6.991   4.284  -7.189 1.00 . A A .  14 GLU HB3  1 1 
       14 26347 1 1 14 GLU HE2  H   -7.674   5.780  -9.938 1.00 . A A .  14 GLU HE2  1 1 
       14 26348 1 1 14 GLU HG2  H   -8.982   5.851  -6.467 1.00 . A A .  14 GLU HG2  1 1 
       14 26349 1 1 14 GLU HG3  H   -7.664   6.996  -6.181 1.00 . A A .  14 GLU HG3  1 1 
       14 26350 1 1 14 GLU N    N   -7.903   5.128  -4.063 1.00 . A A .  14 GLU N    1 1 
       14 26351 1 1 14 GLU O    O   -6.237   2.157  -5.106 1.00 . A A .  14 GLU O    1 1 
       14 26352 1 1 14 GLU OE1  O   -8.093   7.621  -8.573 1.00 . A A .  14 GLU OE1  1 1 
       14 26353 1 1 14 GLU OE2  O   -7.691   5.506  -9.018 1.00 . A A .  14 GLU OE2  1 1 
       14 26354 1 1 15 TRP C    C   -4.983   1.659  -2.575 1.00 . A A .  15 TRP C    1 1 
       14 26355 1 1 15 TRP CA   C   -4.490   2.994  -3.125 1.00 . A A .  15 TRP CA   1 1 
       14 26356 1 1 15 TRP CB   C   -3.784   3.784  -2.022 1.00 . A A .  15 TRP CB   1 1 
       14 26357 1 1 15 TRP CD1  C   -1.851   4.336  -3.611 1.00 . A A .  15 TRP CD1  1 1 
       14 26358 1 1 15 TRP CD2  C   -1.295   4.359  -1.442 1.00 . A A .  15 TRP CD2  1 1 
       14 26359 1 1 15 TRP CE2  C   -0.152   4.677  -2.203 1.00 . A A .  15 TRP CE2  1 1 
       14 26360 1 1 15 TRP CE3  C   -1.186   4.316  -0.049 1.00 . A A .  15 TRP CE3  1 1 
       14 26361 1 1 15 TRP CG   C   -2.371   4.146  -2.362 1.00 . A A .  15 TRP CG   1 1 
       14 26362 1 1 15 TRP CH2  C    1.159   4.896  -0.250 1.00 . A A .  15 TRP CH2  1 1 
       14 26363 1 1 15 TRP CZ2  C    1.081   4.946  -1.615 1.00 . A A .  15 TRP CZ2  1 1 
       14 26364 1 1 15 TRP CZ3  C    0.039   4.584   0.532 1.00 . A A .  15 TRP CZ3  1 1 
       14 26365 1 1 15 TRP H    H   -5.761   4.674  -3.334 1.00 . A A .  15 TRP H    1 1 
       14 26366 1 1 15 TRP HA   H   -3.788   2.804  -3.924 1.00 . A A .  15 TRP HA   1 1 
       14 26367 1 1 15 TRP HB2  H   -4.346   4.698  -1.832 1.00 . A A .  15 TRP HB2  1 1 
       14 26368 1 1 15 TRP HB3  H   -3.769   3.192  -1.118 1.00 . A A .  15 TRP HB3  1 1 
       14 26369 1 1 15 TRP HD1  H   -2.417   4.244  -4.525 1.00 . A A .  15 TRP HD1  1 1 
       14 26370 1 1 15 TRP HE1  H    0.075   4.839  -4.282 1.00 . A A .  15 TRP HE1  1 1 
       14 26371 1 1 15 TRP HE3  H   -2.038   4.077   0.570 1.00 . A A .  15 TRP HE3  1 1 
       14 26372 1 1 15 TRP HH2  H    2.095   5.098   0.247 1.00 . A A .  15 TRP HH2  1 1 
       14 26373 1 1 15 TRP HZ2  H    1.954   5.189  -2.204 1.00 . A A .  15 TRP HZ2  1 1 
       14 26374 1 1 15 TRP HZ3  H    0.142   4.554   1.606 1.00 . A A .  15 TRP HZ3  1 1 
       14 26375 1 1 15 TRP N    N   -5.595   3.770  -3.675 1.00 . A A .  15 TRP N    1 1 
       14 26376 1 1 15 TRP NE1  N   -0.517   4.655  -3.522 1.00 . A A .  15 TRP NE1  1 1 
       14 26377 1 1 15 TRP O    O   -4.501   0.597  -2.971 1.00 . A A .  15 TRP O    1 1 
       14 26378 1 1 16 LYS C    C   -7.316  -0.278  -2.078 1.00 . A A .  16 LYS C    1 1 
       14 26379 1 1 16 LYS CA   C   -6.505   0.517  -1.059 1.00 . A A .  16 LYS CA   1 1 
       14 26380 1 1 16 LYS CB   C   -7.387   0.883   0.137 1.00 . A A .  16 LYS CB   1 1 
       14 26381 1 1 16 LYS CD   C   -9.367   2.183   0.977 1.00 . A A .  16 LYS CD   1 1 
       14 26382 1 1 16 LYS CE   C  -10.305   1.146   1.576 1.00 . A A .  16 LYS CE   1 1 
       14 26383 1 1 16 LYS CG   C   -8.647   1.641  -0.247 1.00 . A A .  16 LYS CG   1 1 
       14 26384 1 1 16 LYS H    H   -6.289   2.596  -1.387 1.00 . A A .  16 LYS H    1 1 
       14 26385 1 1 16 LYS HA   H   -5.684  -0.095  -0.715 1.00 . A A .  16 LYS HA   1 1 
       14 26386 1 1 16 LYS HB2  H   -7.679  -0.038   0.643 1.00 . A A .  16 LYS HB2  1 1 
       14 26387 1 1 16 LYS HB3  H   -6.816   1.498   0.816 1.00 . A A .  16 LYS HB3  1 1 
       14 26388 1 1 16 LYS HD2  H   -8.627   2.466   1.726 1.00 . A A .  16 LYS HD2  1 1 
       14 26389 1 1 16 LYS HD3  H   -9.940   3.053   0.690 1.00 . A A .  16 LYS HD3  1 1 
       14 26390 1 1 16 LYS HE2  H  -10.433   0.329   0.865 1.00 . A A .  16 LYS HE2  1 1 
       14 26391 1 1 16 LYS HE3  H   -9.864   0.763   2.483 1.00 . A A .  16 LYS HE3  1 1 
       14 26392 1 1 16 LYS HG2  H   -8.376   2.473  -0.896 1.00 . A A .  16 LYS HG2  1 1 
       14 26393 1 1 16 LYS HG3  H   -9.310   0.973  -0.777 1.00 . A A .  16 LYS HG3  1 1 
       14 26394 1 1 16 LYS HZ1  H  -11.599   2.248   2.791 1.00 . A A .  16 LYS HZ1  1 1 
       14 26395 1 1 16 LYS HZ2  H  -12.347   0.966   1.977 1.00 . A A .  16 LYS HZ2  1 1 
       14 26396 1 1 16 LYS HZ3  H  -11.936   2.375   1.137 1.00 . A A .  16 LYS HZ3  1 1 
       14 26397 1 1 16 LYS N    N   -5.946   1.720  -1.661 1.00 . A A .  16 LYS N    1 1 
       14 26398 1 1 16 LYS NZ   N  -11.640   1.725   1.893 1.00 . A A .  16 LYS NZ   1 1 
       14 26399 1 1 16 LYS O    O   -7.523  -1.481  -1.921 1.00 . A A .  16 LYS O    1 1 
       14 26400 1 1 17 LYS C    C   -7.668  -1.085  -5.076 1.00 . A A .  17 LYS C    1 1 
       14 26401 1 1 17 LYS CA   C   -8.556  -0.237  -4.172 1.00 . A A .  17 LYS CA   1 1 
       14 26402 1 1 17 LYS CB   C   -9.291   0.817  -5.004 1.00 . A A .  17 LYS CB   1 1 
       14 26403 1 1 17 LYS CD   C  -11.674   1.393  -5.547 1.00 . A A .  17 LYS CD   1 1 
       14 26404 1 1 17 LYS CE   C  -12.523   1.388  -6.809 1.00 . A A .  17 LYS CE   1 1 
       14 26405 1 1 17 LYS CG   C  -10.599   0.321  -5.596 1.00 . A A .  17 LYS CG   1 1 
       14 26406 1 1 17 LYS H    H   -7.572   1.361  -3.194 1.00 . A A .  17 LYS H    1 1 
       14 26407 1 1 17 LYS HA   H   -9.282  -0.879  -3.697 1.00 . A A .  17 LYS HA   1 1 
       14 26408 1 1 17 LYS HB2  H   -9.506   1.672  -4.363 1.00 . A A .  17 LYS HB2  1 1 
       14 26409 1 1 17 LYS HB3  H   -8.649   1.129  -5.815 1.00 . A A .  17 LYS HB3  1 1 
       14 26410 1 1 17 LYS HD2  H  -12.317   1.212  -4.686 1.00 . A A .  17 LYS HD2  1 1 
       14 26411 1 1 17 LYS HD3  H  -11.202   2.360  -5.446 1.00 . A A .  17 LYS HD3  1 1 
       14 26412 1 1 17 LYS HE2  H  -11.969   0.895  -7.608 1.00 . A A .  17 LYS HE2  1 1 
       14 26413 1 1 17 LYS HE3  H  -13.432   0.837  -6.613 1.00 . A A .  17 LYS HE3  1 1 
       14 26414 1 1 17 LYS HG2  H  -10.432   0.034  -6.634 1.00 . A A .  17 LYS HG2  1 1 
       14 26415 1 1 17 LYS HG3  H  -10.935  -0.539  -5.033 1.00 . A A .  17 LYS HG3  1 1 
       14 26416 1 1 17 LYS HZ1  H  -13.314   3.289  -6.461 1.00 . A A .  17 LYS HZ1  1 1 
       14 26417 1 1 17 LYS HZ2  H  -13.548   2.728  -8.041 1.00 . A A .  17 LYS HZ2  1 1 
       14 26418 1 1 17 LYS HZ3  H  -12.023   3.274  -7.553 1.00 . A A .  17 LYS HZ3  1 1 
       14 26419 1 1 17 LYS N    N   -7.771   0.403  -3.124 1.00 . A A .  17 LYS N    1 1 
       14 26420 1 1 17 LYS NZ   N  -12.877   2.766  -7.246 1.00 . A A .  17 LYS NZ   1 1 
       14 26421 1 1 17 LYS O    O   -8.017  -2.213  -5.427 1.00 . A A .  17 LYS O    1 1 
       14 26422 1 1 18 LEU C    C   -5.170  -2.579  -5.696 1.00 . A A .  18 LEU C    1 1 
       14 26423 1 1 18 LEU CA   C   -5.577  -1.244  -6.313 1.00 . A A .  18 LEU CA   1 1 
       14 26424 1 1 18 LEU CB   C   -4.336  -0.385  -6.560 1.00 . A A .  18 LEU CB   1 1 
       14 26425 1 1 18 LEU CD1  C   -3.736   1.995  -7.070 1.00 . A A .  18 LEU CD1  1 1 
       14 26426 1 1 18 LEU CD2  C   -4.054   0.361  -8.938 1.00 . A A .  18 LEU CD2  1 1 
       14 26427 1 1 18 LEU CG   C   -4.507   0.773  -7.545 1.00 . A A .  18 LEU CG   1 1 
       14 26428 1 1 18 LEU H    H   -6.293   0.364  -5.139 1.00 . A A .  18 LEU H    1 1 
       14 26429 1 1 18 LEU HA   H   -6.069  -1.433  -7.255 1.00 . A A .  18 LEU HA   1 1 
       14 26430 1 1 18 LEU HB2  H   -4.024   0.034  -5.603 1.00 . A A .  18 LEU HB2  1 1 
       14 26431 1 1 18 LEU HB3  H   -3.558  -1.032  -6.941 1.00 . A A .  18 LEU HB3  1 1 
       14 26432 1 1 18 LEU HD11 H   -2.690   1.745  -6.975 1.00 . A A .  18 LEU HD11 1 1 
       14 26433 1 1 18 LEU HD12 H   -4.119   2.313  -6.112 1.00 . A A .  18 LEU HD12 1 1 
       14 26434 1 1 18 LEU HD13 H   -3.852   2.794  -7.787 1.00 . A A .  18 LEU HD13 1 1 
       14 26435 1 1 18 LEU HD21 H   -4.881  -0.084  -9.469 1.00 . A A .  18 LEU HD21 1 1 
       14 26436 1 1 18 LEU HD22 H   -3.250  -0.356  -8.856 1.00 . A A .  18 LEU HD22 1 1 
       14 26437 1 1 18 LEU HD23 H   -3.706   1.231  -9.475 1.00 . A A .  18 LEU HD23 1 1 
       14 26438 1 1 18 LEU HG   H   -5.554   1.040  -7.598 1.00 . A A .  18 LEU HG   1 1 
       14 26439 1 1 18 LEU N    N   -6.517  -0.537  -5.450 1.00 . A A .  18 LEU N    1 1 
       14 26440 1 1 18 LEU O    O   -4.763  -3.502  -6.402 1.00 . A A .  18 LEU O    1 1 
       14 26441 1 1 19 ALA C    C   -5.960  -4.995  -3.918 1.00 . A A .  19 ALA C    1 1 
       14 26442 1 1 19 ALA CA   C   -4.932  -3.896  -3.664 1.00 . A A .  19 ALA CA   1 1 
       14 26443 1 1 19 ALA CB   C   -4.807  -3.623  -2.173 1.00 . A A .  19 ALA CB   1 1 
       14 26444 1 1 19 ALA H    H   -5.615  -1.904  -3.867 1.00 . A A .  19 ALA H    1 1 
       14 26445 1 1 19 ALA HA   H   -3.970  -4.228  -4.026 1.00 . A A .  19 ALA HA   1 1 
       14 26446 1 1 19 ALA HB1  H   -5.511  -2.855  -1.888 1.00 . A A .  19 ALA HB1  1 1 
       14 26447 1 1 19 ALA HB2  H   -5.018  -4.528  -1.622 1.00 . A A .  19 ALA HB2  1 1 
       14 26448 1 1 19 ALA HB3  H   -3.803  -3.292  -1.950 1.00 . A A .  19 ALA HB3  1 1 
       14 26449 1 1 19 ALA N    N   -5.284  -2.675  -4.375 1.00 . A A .  19 ALA N    1 1 
       14 26450 1 1 19 ALA O    O   -5.748  -6.151  -3.555 1.00 . A A .  19 ALA O    1 1 
       14 26451 1 1 20 GLU C    C   -7.686  -6.573  -5.907 1.00 . A A .  20 GLU C    1 1 
       14 26452 1 1 20 GLU CA   C   -8.135  -5.577  -4.841 1.00 . A A .  20 GLU CA   1 1 
       14 26453 1 1 20 GLU CB   C   -9.393  -4.844  -5.311 1.00 . A A .  20 GLU CB   1 1 
       14 26454 1 1 20 GLU CD   C  -11.766  -5.427  -4.670 1.00 . A A .  20 GLU CD   1 1 
       14 26455 1 1 20 GLU CG   C  -10.579  -5.762  -5.552 1.00 . A A .  20 GLU CG   1 1 
       14 26456 1 1 20 GLU H    H   -7.185  -3.686  -4.806 1.00 . A A .  20 GLU H    1 1 
       14 26457 1 1 20 GLU HA   H   -8.361  -6.117  -3.934 1.00 . A A .  20 GLU HA   1 1 
       14 26458 1 1 20 GLU HB2  H   -9.671  -4.116  -4.548 1.00 . A A .  20 GLU HB2  1 1 
       14 26459 1 1 20 GLU HB3  H   -9.171  -4.329  -6.233 1.00 . A A .  20 GLU HB3  1 1 
       14 26460 1 1 20 GLU HE2  H  -12.947  -4.113  -4.094 1.00 . A A .  20 GLU HE2  1 1 
       14 26461 1 1 20 GLU HG2  H  -10.882  -5.677  -6.596 1.00 . A A .  20 GLU HG2  1 1 
       14 26462 1 1 20 GLU HG3  H  -10.277  -6.780  -5.350 1.00 . A A .  20 GLU HG3  1 1 
       14 26463 1 1 20 GLU N    N   -7.074  -4.623  -4.541 1.00 . A A .  20 GLU N    1 1 
       14 26464 1 1 20 GLU O    O   -7.834  -7.784  -5.741 1.00 . A A .  20 GLU O    1 1 
       14 26465 1 1 20 GLU OE1  O  -12.265  -6.337  -3.975 1.00 . A A .  20 GLU OE1  1 1 
       14 26466 1 1 20 GLU OE2  O  -12.196  -4.254  -4.674 1.00 . A A .  20 GLU OE2  1 1 
       14 26467 1 1 21 GLU C    C   -5.703  -7.963  -7.583 1.00 . A A .  21 GLU C    1 1 
       14 26468 1 1 21 GLU CA   C   -6.669  -6.897  -8.094 1.00 . A A .  21 GLU CA   1 1 
       14 26469 1 1 21 GLU CB   C   -5.986  -6.046  -9.167 1.00 . A A .  21 GLU CB   1 1 
       14 26470 1 1 21 GLU CD   C   -3.495  -5.653  -9.316 1.00 . A A .  21 GLU CD   1 1 
       14 26471 1 1 21 GLU CG   C   -4.797  -5.254  -8.650 1.00 . A A .  21 GLU CG   1 1 
       14 26472 1 1 21 GLU H    H   -7.047  -5.081  -7.074 1.00 . A A .  21 GLU H    1 1 
       14 26473 1 1 21 GLU HA   H   -7.527  -7.385  -8.528 1.00 . A A .  21 GLU HA   1 1 
       14 26474 1 1 21 GLU HB2  H   -5.640  -6.708  -9.961 1.00 . A A .  21 GLU HB2  1 1 
       14 26475 1 1 21 GLU HB3  H   -6.707  -5.351  -9.571 1.00 . A A .  21 GLU HB3  1 1 
       14 26476 1 1 21 GLU HE2  H   -2.125  -6.904  -9.417 1.00 . A A .  21 GLU HE2  1 1 
       14 26477 1 1 21 GLU HG2  H   -4.975  -4.194  -8.836 1.00 . A A .  21 GLU HG2  1 1 
       14 26478 1 1 21 GLU HG3  H   -4.706  -5.418  -7.586 1.00 . A A .  21 GLU HG3  1 1 
       14 26479 1 1 21 GLU N    N   -7.137  -6.054  -7.001 1.00 . A A .  21 GLU N    1 1 
       14 26480 1 1 21 GLU O    O   -5.668  -9.081  -8.096 1.00 . A A .  21 GLU O    1 1 
       14 26481 1 1 21 GLU OE1  O   -3.027  -4.905 -10.200 1.00 . A A .  21 GLU OE1  1 1 
       14 26482 1 1 21 GLU OE2  O   -2.944  -6.713  -8.954 1.00 . A A .  21 GLU OE2  1 1 
       14 26483 1 1 22 ALA C    C   -4.641  -9.536  -5.070 1.00 . A A .  22 ALA C    1 1 
       14 26484 1 1 22 ALA CA   C   -3.953  -8.530  -5.989 1.00 . A A .  22 ALA CA   1 1 
       14 26485 1 1 22 ALA CB   C   -2.882  -7.764  -5.229 1.00 . A A .  22 ALA CB   1 1 
       14 26486 1 1 22 ALA H    H   -4.994  -6.700  -6.205 1.00 . A A .  22 ALA H    1 1 
       14 26487 1 1 22 ALA HA   H   -3.475  -9.065  -6.798 1.00 . A A .  22 ALA HA   1 1 
       14 26488 1 1 22 ALA HB1  H   -3.264  -6.796  -4.945 1.00 . A A .  22 ALA HB1  1 1 
       14 26489 1 1 22 ALA HB2  H   -2.606  -8.318  -4.342 1.00 . A A .  22 ALA HB2  1 1 
       14 26490 1 1 22 ALA HB3  H   -2.014  -7.639  -5.859 1.00 . A A .  22 ALA HB3  1 1 
       14 26491 1 1 22 ALA N    N   -4.919  -7.606  -6.571 1.00 . A A .  22 ALA N    1 1 
       14 26492 1 1 22 ALA O    O   -4.200 -10.678  -4.944 1.00 . A A .  22 ALA O    1 1 
       14 26493 1 1 23 ALA C    C   -7.248 -11.026  -4.294 1.00 . A A .  23 ALA C    1 1 
       14 26494 1 1 23 ALA CA   C   -6.470  -9.964  -3.525 1.00 . A A .  23 ALA CA   1 1 
       14 26495 1 1 23 ALA CB   C   -7.413  -9.135  -2.665 1.00 . A A .  23 ALA CB   1 1 
       14 26496 1 1 23 ALA H    H   -6.024  -8.181  -4.572 1.00 . A A .  23 ALA H    1 1 
       14 26497 1 1 23 ALA HA   H   -5.763 -10.455  -2.870 1.00 . A A .  23 ALA HA   1 1 
       14 26498 1 1 23 ALA HB1  H   -7.413  -8.114  -3.014 1.00 . A A .  23 ALA HB1  1 1 
       14 26499 1 1 23 ALA HB2  H   -8.412  -9.541  -2.735 1.00 . A A .  23 ALA HB2  1 1 
       14 26500 1 1 23 ALA HB3  H   -7.083  -9.166  -1.637 1.00 . A A .  23 ALA HB3  1 1 
       14 26501 1 1 23 ALA N    N   -5.722  -9.102  -4.430 1.00 . A A .  23 ALA N    1 1 
       14 26502 1 1 23 ALA O    O   -7.234 -12.204  -3.937 1.00 . A A .  23 ALA O    1 1 
       14 26503 1 1 24 LYS C    C   -7.808 -12.488  -6.925 1.00 . A A .  24 LYS C    1 1 
       14 26504 1 1 24 LYS CA   C   -8.714 -11.516  -6.176 1.00 . A A .  24 LYS CA   1 1 
       14 26505 1 1 24 LYS CB   C   -9.571 -10.730  -7.171 1.00 . A A .  24 LYS CB   1 1 
       14 26506 1 1 24 LYS CD   C   -8.469 -10.396  -9.404 1.00 . A A .  24 LYS CD   1 1 
       14 26507 1 1 24 LYS CE   C   -9.712 -10.456 -10.278 1.00 . A A .  24 LYS CE   1 1 
       14 26508 1 1 24 LYS CG   C   -8.771  -9.782  -8.047 1.00 . A A .  24 LYS CG   1 1 
       14 26509 1 1 24 LYS H    H   -7.901  -9.651  -5.590 1.00 . A A .  24 LYS H    1 1 
       14 26510 1 1 24 LYS HA   H   -9.362 -12.077  -5.521 1.00 . A A .  24 LYS HA   1 1 
       14 26511 1 1 24 LYS HB2  H  -10.087 -11.442  -7.816 1.00 . A A .  24 LYS HB2  1 1 
       14 26512 1 1 24 LYS HB3  H  -10.299 -10.152  -6.622 1.00 . A A .  24 LYS HB3  1 1 
       14 26513 1 1 24 LYS HD2  H   -7.712  -9.793  -9.906 1.00 . A A .  24 LYS HD2  1 1 
       14 26514 1 1 24 LYS HD3  H   -8.092 -11.399  -9.260 1.00 . A A .  24 LYS HD3  1 1 
       14 26515 1 1 24 LYS HE2  H   -9.783 -11.447 -10.727 1.00 . A A .  24 LYS HE2  1 1 
       14 26516 1 1 24 LYS HE3  H  -10.580 -10.283  -9.658 1.00 . A A .  24 LYS HE3  1 1 
       14 26517 1 1 24 LYS HG2  H   -9.344  -8.866  -8.193 1.00 . A A .  24 LYS HG2  1 1 
       14 26518 1 1 24 LYS HG3  H   -7.839  -9.549  -7.552 1.00 . A A .  24 LYS HG3  1 1 
       14 26519 1 1 24 LYS HZ1  H  -10.399  -8.705 -11.187 1.00 . A A .  24 LYS HZ1  1 1 
       14 26520 1 1 24 LYS HZ2  H   -9.870  -9.883 -12.280 1.00 . A A .  24 LYS HZ2  1 1 
       14 26521 1 1 24 LYS HZ3  H   -8.743  -8.983 -11.396 1.00 . A A .  24 LYS HZ3  1 1 
       14 26522 1 1 24 LYS N    N   -7.928 -10.603  -5.354 1.00 . A A .  24 LYS N    1 1 
       14 26523 1 1 24 LYS NZ   N   -9.679  -9.435 -11.361 1.00 . A A .  24 LYS NZ   1 1 
       14 26524 1 1 24 LYS O    O   -8.149 -13.659  -7.103 1.00 . A A .  24 LYS O    1 1 
       14 26525 1 1 25 LEU C    C   -4.938 -13.744  -7.141 1.00 . A A .  25 LEU C    1 1 
       14 26526 1 1 25 LEU CA   C   -5.698 -12.823  -8.091 1.00 . A A .  25 LEU CA   1 1 
       14 26527 1 1 25 LEU CB   C   -4.713 -11.940  -8.860 1.00 . A A .  25 LEU CB   1 1 
       14 26528 1 1 25 LEU CD1  C   -4.072 -10.664 -10.920 1.00 . A A .  25 LEU CD1  1 1 
       14 26529 1 1 25 LEU CD2  C   -5.479 -12.723 -11.115 1.00 . A A .  25 LEU CD2  1 1 
       14 26530 1 1 25 LEU CG   C   -5.151 -11.508 -10.260 1.00 . A A .  25 LEU CG   1 1 
       14 26531 1 1 25 LEU H    H   -6.437 -11.057  -7.190 1.00 . A A .  25 LEU H    1 1 
       14 26532 1 1 25 LEU HA   H   -6.251 -13.429  -8.793 1.00 . A A .  25 LEU HA   1 1 
       14 26533 1 1 25 LEU HB2  H   -4.543 -11.039  -8.272 1.00 . A A .  25 LEU HB2  1 1 
       14 26534 1 1 25 LEU HB3  H   -3.785 -12.488  -8.956 1.00 . A A .  25 LEU HB3  1 1 
       14 26535 1 1 25 LEU HD11 H   -3.691  -9.947 -10.208 1.00 . A A .  25 LEU HD11 1 1 
       14 26536 1 1 25 LEU HD12 H   -4.492 -10.142 -11.767 1.00 . A A .  25 LEU HD12 1 1 
       14 26537 1 1 25 LEU HD13 H   -3.269 -11.304 -11.254 1.00 . A A .  25 LEU HD13 1 1 
       14 26538 1 1 25 LEU HD21 H   -5.332 -13.622 -10.534 1.00 . A A .  25 LEU HD21 1 1 
       14 26539 1 1 25 LEU HD22 H   -4.828 -12.742 -11.977 1.00 . A A .  25 LEU HD22 1 1 
       14 26540 1 1 25 LEU HD23 H   -6.507 -12.668 -11.442 1.00 . A A .  25 LEU HD23 1 1 
       14 26541 1 1 25 LEU HG   H   -6.045 -10.904 -10.179 1.00 . A A .  25 LEU HG   1 1 
       14 26542 1 1 25 LEU N    N   -6.653 -11.997  -7.362 1.00 . A A .  25 LEU N    1 1 
       14 26543 1 1 25 LEU O    O   -4.660 -14.899  -7.467 1.00 . A A .  25 LEU O    1 1 
       14 26544 1 1 26 LEU C    C   -4.549 -15.353  -4.732 1.00 . A A .  26 LEU C    1 1 
       14 26545 1 1 26 LEU CA   C   -3.879 -14.002  -4.964 1.00 . A A .  26 LEU CA   1 1 
       14 26546 1 1 26 LEU CB   C   -3.799 -13.227  -3.648 1.00 . A A .  26 LEU CB   1 1 
       14 26547 1 1 26 LEU CD1  C   -2.754 -11.259  -2.500 1.00 . A A .  26 LEU CD1  1 1 
       14 26548 1 1 26 LEU CD2  C   -1.447 -13.372  -2.790 1.00 . A A .  26 LEU CD2  1 1 
       14 26549 1 1 26 LEU CG   C   -2.500 -12.458  -3.399 1.00 . A A .  26 LEU CG   1 1 
       14 26550 1 1 26 LEU H    H   -4.854 -12.300  -5.761 1.00 . A A .  26 LEU H    1 1 
       14 26551 1 1 26 LEU HA   H   -2.880 -14.169  -5.336 1.00 . A A .  26 LEU HA   1 1 
       14 26552 1 1 26 LEU HB2  H   -4.619 -12.509  -3.634 1.00 . A A .  26 LEU HB2  1 1 
       14 26553 1 1 26 LEU HB3  H   -3.925 -13.934  -2.840 1.00 . A A .  26 LEU HB3  1 1 
       14 26554 1 1 26 LEU HD11 H   -2.013 -10.498  -2.697 1.00 . A A .  26 LEU HD11 1 1 
       14 26555 1 1 26 LEU HD12 H   -2.690 -11.565  -1.466 1.00 . A A .  26 LEU HD12 1 1 
       14 26556 1 1 26 LEU HD13 H   -3.739 -10.862  -2.698 1.00 . A A .  26 LEU HD13 1 1 
       14 26557 1 1 26 LEU HD21 H   -0.502 -13.211  -3.285 1.00 . A A .  26 LEU HD21 1 1 
       14 26558 1 1 26 LEU HD22 H   -1.749 -14.401  -2.915 1.00 . A A .  26 LEU HD22 1 1 
       14 26559 1 1 26 LEU HD23 H   -1.347 -13.153  -1.737 1.00 . A A .  26 LEU HD23 1 1 
       14 26560 1 1 26 LEU HG   H   -2.121 -12.093  -4.344 1.00 . A A .  26 LEU HG   1 1 
       14 26561 1 1 26 LEU N    N   -4.606 -13.226  -5.963 1.00 . A A .  26 LEU N    1 1 
       14 26562 1 1 26 LEU O    O   -3.884 -16.387  -4.689 1.00 . A A .  26 LEU O    1 1 
       14 26563 1 1 27 GLU C    C   -7.258 -17.057  -5.657 1.00 . A A .  27 GLU C    1 1 
       14 26564 1 1 27 GLU CA   C   -6.629 -16.559  -4.358 1.00 . A A .  27 GLU CA   1 1 
       14 26565 1 1 27 GLU CB   C   -7.718 -16.324  -3.309 1.00 . A A .  27 GLU CB   1 1 
       14 26566 1 1 27 GLU CD   C   -7.607 -16.215  -0.788 1.00 . A A .  27 GLU CD   1 1 
       14 26567 1 1 27 GLU CG   C   -7.237 -15.545  -2.096 1.00 . A A .  27 GLU CG   1 1 
       14 26568 1 1 27 GLU H    H   -6.345 -14.479  -4.629 1.00 . A A .  27 GLU H    1 1 
       14 26569 1 1 27 GLU HA   H   -5.947 -17.311  -3.992 1.00 . A A .  27 GLU HA   1 1 
       14 26570 1 1 27 GLU HB2  H   -8.530 -15.767  -3.776 1.00 . A A .  27 GLU HB2  1 1 
       14 26571 1 1 27 GLU HB3  H   -8.089 -17.281  -2.972 1.00 . A A .  27 GLU HB3  1 1 
       14 26572 1 1 27 GLU HE2  H   -8.734 -16.214   0.690 1.00 . A A .  27 GLU HE2  1 1 
       14 26573 1 1 27 GLU HG2  H   -6.152 -15.452  -2.147 1.00 . A A .  27 GLU HG2  1 1 
       14 26574 1 1 27 GLU HG3  H   -7.680 -14.560  -2.118 1.00 . A A .  27 GLU HG3  1 1 
       14 26575 1 1 27 GLU N    N   -5.871 -15.335  -4.584 1.00 . A A .  27 GLU N    1 1 
       14 26576 1 1 27 GLU O    O   -8.116 -17.939  -5.645 1.00 . A A .  27 GLU O    1 1 
       14 26577 1 1 27 GLU OE1  O   -6.950 -17.213  -0.425 1.00 . A A .  27 GLU OE1  1 1 
       14 26578 1 1 27 GLU OE2  O   -8.555 -15.742  -0.126 1.00 . A A .  27 GLU OE2  1 1 
       14 26579 1 1 28 GLY C    C   -7.130 -18.353  -8.358 1.00 . A A .  28 GLY C    1 1 
       14 26580 1 1 28 GLY CA   C   -7.355 -16.883  -8.066 1.00 . A A .  28 GLY CA   1 1 
       14 26581 1 1 28 GLY H    H   -6.138 -15.787  -6.723 1.00 . A A .  28 GLY H    1 1 
       14 26582 1 1 28 GLY HA2  H   -8.416 -16.681  -8.084 1.00 . A A .  28 GLY HA2  1 1 
       14 26583 1 1 28 GLY HA3  H   -6.873 -16.297  -8.836 1.00 . A A .  28 GLY HA3  1 1 
       14 26584 1 1 28 GLY N    N   -6.825 -16.485  -6.775 1.00 . A A .  28 GLY N    1 1 
       14 26585 1 1 28 GLY O    O   -7.731 -18.910  -9.274 1.00 . A A .  28 GLY O    1 1 
       14 26586 1 1 29 GLY C    C   -4.488 -20.700  -7.662 1.00 . A A .  29 GLY C    1 1 
       14 26587 1 1 29 GLY CA   C   -5.968 -20.391  -7.773 1.00 . A A .  29 GLY CA   1 1 
       14 26588 1 1 29 GLY H    H   -5.807 -18.488  -6.861 1.00 . A A .  29 GLY H    1 1 
       14 26589 1 1 29 GLY HA2  H   -6.501 -20.965  -7.029 1.00 . A A .  29 GLY HA2  1 1 
       14 26590 1 1 29 GLY HA3  H   -6.312 -20.684  -8.754 1.00 . A A .  29 GLY HA3  1 1 
       14 26591 1 1 29 GLY N    N   -6.257 -18.983  -7.577 1.00 . A A .  29 GLY N    1 1 
       14 26592 1 1 29 GLY O    O   -3.941 -21.451  -8.469 1.00 . A A .  29 GLY O    1 1 
       14 26593 1 1 30 GLY C    C   -1.910 -19.771  -5.159 1.00 . A A .  30 GLY C    1 1 
       14 26594 1 1 30 GLY CA   C   -2.416 -20.345  -6.467 1.00 . A A .  30 GLY CA   1 1 
       14 26595 1 1 30 GLY H    H   -4.324 -19.527  -6.048 1.00 . A A .  30 GLY H    1 1 
       14 26596 1 1 30 GLY HA2  H   -2.229 -21.407  -6.479 1.00 . A A .  30 GLY HA2  1 1 
       14 26597 1 1 30 GLY HA3  H   -1.876 -19.885  -7.281 1.00 . A A .  30 GLY HA3  1 1 
       14 26598 1 1 30 GLY N    N   -3.836 -20.117  -6.661 1.00 . A A .  30 GLY N    1 1 
       14 26599 1 1 30 GLY O    O   -1.003 -18.940  -5.146 1.00 . A A .  30 GLY O    1 1 
       14 26600 1 1 31 GLY C    C   -2.790 -20.451  -1.614 1.00 . A A .  31 GLY C    1 1 
       14 26601 1 1 31 GLY CA   C   -2.091 -19.727  -2.747 1.00 . A A .  31 GLY CA   1 1 
       14 26602 1 1 31 GLY H    H   -3.218 -20.877  -4.122 1.00 . A A .  31 GLY H    1 1 
       14 26603 1 1 31 GLY HA2  H   -1.025 -19.861  -2.644 1.00 . A A .  31 GLY HA2  1 1 
       14 26604 1 1 31 GLY HA3  H   -2.319 -18.674  -2.682 1.00 . A A .  31 GLY HA3  1 1 
       14 26605 1 1 31 GLY N    N   -2.499 -20.214  -4.052 1.00 . A A .  31 GLY N    1 1 
       14 26606 1 1 31 GLY O    O   -2.673 -21.668  -1.479 1.00 . A A .  31 GLY O    1 1 
       14 26607 1 1 32 GLY C    C   -3.293 -20.998   1.293 1.00 . A A .  32 GLY C    1 1 
       14 26608 1 1 32 GLY CA   C   -4.224 -20.294   0.326 1.00 . A A .  32 GLY CA   1 1 
       14 26609 1 1 32 GLY H    H   -3.573 -18.733  -0.948 1.00 . A A .  32 GLY H    1 1 
       14 26610 1 1 32 GLY HA2  H   -4.755 -19.516   0.856 1.00 . A A .  32 GLY HA2  1 1 
       14 26611 1 1 32 GLY HA3  H   -4.938 -21.010  -0.053 1.00 . A A .  32 GLY HA3  1 1 
       14 26612 1 1 32 GLY N    N   -3.516 -19.699  -0.793 1.00 . A A .  32 GLY N    1 1 
       14 26613 1 1 32 GLY O    O   -3.683 -21.960   1.953 1.00 . A A .  32 GLY O    1 1 
       14 26614 1 1 33 GLY C    C   -1.288 -20.708   3.713 1.00 . A A .  33 GLY C    1 1 
       14 26615 1 1 33 GLY CA   C   -1.084 -21.123   2.269 1.00 . A A .  33 GLY CA   1 1 
       14 26616 1 1 33 GLY H    H   -1.798 -19.750   0.824 1.00 . A A .  33 GLY H    1 1 
       14 26617 1 1 33 GLY HA2  H   -1.165 -22.197   2.199 1.00 . A A .  33 GLY HA2  1 1 
       14 26618 1 1 33 GLY HA3  H   -0.093 -20.826   1.958 1.00 . A A .  33 GLY HA3  1 1 
       14 26619 1 1 33 GLY N    N   -2.055 -20.520   1.375 1.00 . A A .  33 GLY N    1 1 
       14 26620 1 1 33 GLY O    O   -0.393 -20.137   4.334 1.00 . A A .  33 GLY O    1 1 
       14 26621 1 1 34 GLY C    C   -3.495 -19.312   5.733 1.00 . A A .  34 GLY C    1 1 
       14 26622 1 1 34 GLY CA   C   -2.770 -20.639   5.622 1.00 . A A .  34 GLY CA   1 1 
       14 26623 1 1 34 GLY H    H   -3.147 -21.452   3.703 1.00 . A A .  34 GLY H    1 1 
       14 26624 1 1 34 GLY HA2  H   -3.386 -21.412   6.057 1.00 . A A .  34 GLY HA2  1 1 
       14 26625 1 1 34 GLY HA3  H   -1.844 -20.577   6.175 1.00 . A A .  34 GLY HA3  1 1 
       14 26626 1 1 34 GLY N    N   -2.471 -20.995   4.247 1.00 . A A .  34 GLY N    1 1 
       14 26627 1 1 34 GLY O    O   -4.123 -19.024   6.750 1.00 . A A .  34 GLY O    1 1 
       14 26628 1 1 35 GLY C    C   -3.119 -16.081   5.075 1.00 . A A .  35 GLY C    1 1 
       14 26629 1 1 35 GLY CA   C   -4.060 -17.205   4.690 1.00 . A A .  35 GLY CA   1 1 
       14 26630 1 1 35 GLY H    H   -2.888 -18.783   3.901 1.00 . A A .  35 GLY H    1 1 
       14 26631 1 1 35 GLY HA2  H   -4.454 -17.010   3.703 1.00 . A A .  35 GLY HA2  1 1 
       14 26632 1 1 35 GLY HA3  H   -4.878 -17.232   5.395 1.00 . A A .  35 GLY HA3  1 1 
       14 26633 1 1 35 GLY N    N   -3.405 -18.501   4.685 1.00 . A A .  35 GLY N    1 1 
       14 26634 1 1 35 GLY O    O   -3.396 -14.913   4.807 1.00 . A A .  35 GLY O    1 1 
       14 26635 1 1 36 GLU C    C   -0.548 -14.606   4.951 1.00 . A A .  36 GLU C    1 1 
       14 26636 1 1 36 GLU CA   C   -1.023 -15.445   6.134 1.00 . A A .  36 GLU CA   1 1 
       14 26637 1 1 36 GLU CB   C    0.172 -16.132   6.799 1.00 . A A .  36 GLU CB   1 1 
       14 26638 1 1 36 GLU CD   C    2.385 -15.835   7.979 1.00 . A A .  36 GLU CD   1 1 
       14 26639 1 1 36 GLU CG   C    1.317 -15.186   7.120 1.00 . A A .  36 GLU CG   1 1 
       14 26640 1 1 36 GLU H    H   -1.841 -17.382   5.894 1.00 . A A .  36 GLU H    1 1 
       14 26641 1 1 36 GLU HA   H   -1.498 -14.794   6.853 1.00 . A A .  36 GLU HA   1 1 
       14 26642 1 1 36 GLU HB2  H   -0.168 -16.589   7.728 1.00 . A A .  36 GLU HB2  1 1 
       14 26643 1 1 36 GLU HB3  H    0.543 -16.901   6.136 1.00 . A A .  36 GLU HB3  1 1 
       14 26644 1 1 36 GLU HE2  H    3.515 -17.292   8.213 1.00 . A A .  36 GLU HE2  1 1 
       14 26645 1 1 36 GLU HG2  H    1.771 -14.856   6.185 1.00 . A A .  36 GLU HG2  1 1 
       14 26646 1 1 36 GLU HG3  H    0.922 -14.331   7.647 1.00 . A A .  36 GLU HG3  1 1 
       14 26647 1 1 36 GLU N    N   -2.005 -16.435   5.709 1.00 . A A .  36 GLU N    1 1 
       14 26648 1 1 36 GLU O    O   -0.284 -13.410   5.088 1.00 . A A .  36 GLU O    1 1 
       14 26649 1 1 36 GLU OE1  O    2.763 -15.235   9.007 1.00 . A A .  36 GLU OE1  1 1 
       14 26650 1 1 36 GLU OE2  O    2.843 -16.940   7.624 1.00 . A A .  36 GLU OE2  1 1 
       14 26651 1 1 37 LEU C    C   -0.892 -13.359   2.273 1.00 . A A .  37 LEU C    1 1 
       14 26652 1 1 37 LEU CA   C    0.003 -14.555   2.581 1.00 . A A .  37 LEU CA   1 1 
       14 26653 1 1 37 LEU CB   C    0.009 -15.521   1.395 1.00 . A A .  37 LEU CB   1 1 
       14 26654 1 1 37 LEU CD1  C    1.613 -14.124   0.068 1.00 . A A .  37 LEU CD1  1 1 
       14 26655 1 1 37 LEU CD2  C    0.362 -15.983  -1.044 1.00 . A A .  37 LEU CD2  1 1 
       14 26656 1 1 37 LEU CG   C    0.307 -14.904   0.028 1.00 . A A .  37 LEU CG   1 1 
       14 26657 1 1 37 LEU H    H   -0.664 -16.193   3.741 1.00 . A A .  37 LEU H    1 1 
       14 26658 1 1 37 LEU HA   H    1.010 -14.201   2.752 1.00 . A A .  37 LEU HA   1 1 
       14 26659 1 1 37 LEU HB2  H    0.764 -16.283   1.588 1.00 . A A .  37 LEU HB2  1 1 
       14 26660 1 1 37 LEU HB3  H   -0.966 -15.986   1.343 1.00 . A A .  37 LEU HB3  1 1 
       14 26661 1 1 37 LEU HD11 H    2.346 -14.678   0.634 1.00 . A A .  37 LEU HD11 1 1 
       14 26662 1 1 37 LEU HD12 H    1.445 -13.166   0.536 1.00 . A A .  37 LEU HD12 1 1 
       14 26663 1 1 37 LEU HD13 H    1.973 -13.974  -0.939 1.00 . A A .  37 LEU HD13 1 1 
       14 26664 1 1 37 LEU HD21 H    0.533 -16.944  -0.580 1.00 . A A .  37 LEU HD21 1 1 
       14 26665 1 1 37 LEU HD22 H    1.166 -15.767  -1.731 1.00 . A A .  37 LEU HD22 1 1 
       14 26666 1 1 37 LEU HD23 H   -0.575 -16.003  -1.582 1.00 . A A .  37 LEU HD23 1 1 
       14 26667 1 1 37 LEU HG   H   -0.485 -14.215  -0.230 1.00 . A A .  37 LEU HG   1 1 
       14 26668 1 1 37 LEU N    N   -0.440 -15.241   3.790 1.00 . A A .  37 LEU N    1 1 
       14 26669 1 1 37 LEU O    O   -0.407 -12.260   2.007 1.00 . A A .  37 LEU O    1 1 
       14 26670 1 1 38 MET C    C   -3.117 -11.451   3.130 1.00 . A A .  38 MET C    1 1 
       14 26671 1 1 38 MET CA   C   -3.166 -12.521   2.043 1.00 . A A .  38 MET CA   1 1 
       14 26672 1 1 38 MET CB   C   -4.578 -13.100   1.944 1.00 . A A .  38 MET CB   1 1 
       14 26673 1 1 38 MET CE   C   -6.604 -12.729  -0.618 1.00 . A A .  38 MET CE   1 1 
       14 26674 1 1 38 MET CG   C   -5.667 -12.040   1.897 1.00 . A A .  38 MET CG   1 1 
       14 26675 1 1 38 MET H    H   -2.529 -14.479   2.533 1.00 . A A .  38 MET H    1 1 
       14 26676 1 1 38 MET HA   H   -2.903 -12.070   1.098 1.00 . A A .  38 MET HA   1 1 
       14 26677 1 1 38 MET HB2  H   -4.641 -13.699   1.035 1.00 . A A .  38 MET HB2  1 1 
       14 26678 1 1 38 MET HB3  H   -4.758 -13.731   2.801 1.00 . A A .  38 MET HB3  1 1 
       14 26679 1 1 38 MET HE1  H   -5.983 -11.875  -0.847 1.00 . A A .  38 MET HE1  1 1 
       14 26680 1 1 38 MET HE2  H   -6.032 -13.636  -0.750 1.00 . A A .  38 MET HE2  1 1 
       14 26681 1 1 38 MET HE3  H   -7.458 -12.743  -1.279 1.00 . A A .  38 MET HE3  1 1 
       14 26682 1 1 38 MET HG2  H   -5.915 -11.742   2.916 1.00 . A A .  38 MET HG2  1 1 
       14 26683 1 1 38 MET HG3  H   -5.290 -11.180   1.363 1.00 . A A .  38 MET HG3  1 1 
       14 26684 1 1 38 MET N    N   -2.202 -13.582   2.314 1.00 . A A .  38 MET N    1 1 
       14 26685 1 1 38 MET O    O   -3.366 -10.274   2.869 1.00 . A A .  38 MET O    1 1 
       14 26686 1 1 38 MET SD   S   -7.166 -12.619   1.079 1.00 . A A .  38 MET SD   1 1 
       14 26687 1 1 39 LYS C    C   -1.647  -9.882   5.232 1.00 . A A .  39 LYS C    1 1 
       14 26688 1 1 39 LYS CA   C   -2.711 -10.947   5.477 1.00 . A A .  39 LYS CA   1 1 
       14 26689 1 1 39 LYS CB   C   -2.397 -11.711   6.765 1.00 . A A .  39 LYS CB   1 1 
       14 26690 1 1 39 LYS CD   C   -1.135 -11.080   8.843 1.00 . A A .  39 LYS CD   1 1 
       14 26691 1 1 39 LYS CE   C   -0.893  -9.948   9.830 1.00 . A A .  39 LYS CE   1 1 
       14 26692 1 1 39 LYS CG   C   -2.376 -10.832   8.004 1.00 . A A .  39 LYS CG   1 1 
       14 26693 1 1 39 LYS H    H   -2.605 -12.819   4.495 1.00 . A A .  39 LYS H    1 1 
       14 26694 1 1 39 LYS HA   H   -3.670 -10.463   5.581 1.00 . A A .  39 LYS HA   1 1 
       14 26695 1 1 39 LYS HB2  H   -3.157 -12.480   6.901 1.00 . A A .  39 LYS HB2  1 1 
       14 26696 1 1 39 LYS HB3  H   -1.427 -12.178   6.664 1.00 . A A .  39 LYS HB3  1 1 
       14 26697 1 1 39 LYS HD2  H   -1.260 -12.011   9.396 1.00 . A A .  39 LYS HD2  1 1 
       14 26698 1 1 39 LYS HD3  H   -0.278 -11.163   8.187 1.00 . A A .  39 LYS HD3  1 1 
       14 26699 1 1 39 LYS HE2  H   -0.548  -9.069   9.284 1.00 . A A .  39 LYS HE2  1 1 
       14 26700 1 1 39 LYS HE3  H   -1.825  -9.717  10.326 1.00 . A A .  39 LYS HE3  1 1 
       14 26701 1 1 39 LYS HG2  H   -2.393  -9.787   7.697 1.00 . A A .  39 LYS HG2  1 1 
       14 26702 1 1 39 LYS HG3  H   -3.252 -11.047   8.600 1.00 . A A .  39 LYS HG3  1 1 
       14 26703 1 1 39 LYS HZ1  H    0.864 -10.907  10.428 1.00 . A A .  39 LYS HZ1  1 1 
       14 26704 1 1 39 LYS HZ2  H   -0.325 -10.840  11.631 1.00 . A A .  39 LYS HZ2  1 1 
       14 26705 1 1 39 LYS HZ3  H    0.563  -9.454  11.242 1.00 . A A .  39 LYS HZ3  1 1 
       14 26706 1 1 39 LYS N    N   -2.794 -11.868   4.350 1.00 . A A .  39 LYS N    1 1 
       14 26707 1 1 39 LYS NZ   N    0.124 -10.312  10.854 1.00 . A A .  39 LYS NZ   1 1 
       14 26708 1 1 39 LYS O    O   -1.738  -8.767   5.749 1.00 . A A .  39 LYS O    1 1 
       14 26709 1 1 40 LEU C    C   -0.061  -8.150   3.266 1.00 . A A .  40 LEU C    1 1 
       14 26710 1 1 40 LEU CA   C    0.444  -9.305   4.125 1.00 . A A .  40 LEU CA   1 1 
       14 26711 1 1 40 LEU CB   C    1.575 -10.038   3.403 1.00 . A A .  40 LEU CB   1 1 
       14 26712 1 1 40 LEU CD1  C    3.561 -11.566   3.437 1.00 . A A .  40 LEU CD1  1 1 
       14 26713 1 1 40 LEU CD2  C    3.109 -10.064   5.386 1.00 . A A .  40 LEU CD2  1 1 
       14 26714 1 1 40 LEU CG   C    2.483 -10.900   4.279 1.00 . A A .  40 LEU CG   1 1 
       14 26715 1 1 40 LEU H    H   -0.620 -11.133   4.058 1.00 . A A .  40 LEU H    1 1 
       14 26716 1 1 40 LEU HA   H    0.821  -8.907   5.056 1.00 . A A .  40 LEU HA   1 1 
       14 26717 1 1 40 LEU HB2  H    1.125 -10.685   2.650 1.00 . A A .  40 LEU HB2  1 1 
       14 26718 1 1 40 LEU HB3  H    2.191  -9.295   2.916 1.00 . A A .  40 LEU HB3  1 1 
       14 26719 1 1 40 LEU HD11 H    4.480 -11.615   4.002 1.00 . A A .  40 LEU HD11 1 1 
       14 26720 1 1 40 LEU HD12 H    3.722 -10.990   2.538 1.00 . A A .  40 LEU HD12 1 1 
       14 26721 1 1 40 LEU HD13 H    3.246 -12.564   3.173 1.00 . A A .  40 LEU HD13 1 1 
       14 26722 1 1 40 LEU HD21 H    4.185 -10.135   5.326 1.00 . A A .  40 LEU HD21 1 1 
       14 26723 1 1 40 LEU HD22 H    2.776 -10.431   6.344 1.00 . A A .  40 LEU HD22 1 1 
       14 26724 1 1 40 LEU HD23 H    2.808  -9.033   5.270 1.00 . A A .  40 LEU HD23 1 1 
       14 26725 1 1 40 LEU HG   H    1.893 -11.681   4.740 1.00 . A A .  40 LEU HG   1 1 
       14 26726 1 1 40 LEU N    N   -0.638 -10.232   4.441 1.00 . A A .  40 LEU N    1 1 
       14 26727 1 1 40 LEU O    O    0.024  -6.986   3.661 1.00 . A A .  40 LEU O    1 1 
       14 26728 1 1 41 CYS C    C   -2.251  -6.691   1.819 1.00 . A A .  41 CYS C    1 1 
       14 26729 1 1 41 CYS CA   C   -1.108  -7.471   1.177 1.00 . A A .  41 CYS CA   1 1 
       14 26730 1 1 41 CYS CB   C   -1.586  -8.125  -0.120 1.00 . A A .  41 CYS CB   1 1 
       14 26731 1 1 41 CYS H    H   -0.627  -9.424   1.834 1.00 . A A .  41 CYS H    1 1 
       14 26732 1 1 41 CYS HA   H   -0.305  -6.785   0.949 1.00 . A A .  41 CYS HA   1 1 
       14 26733 1 1 41 CYS HB2  H   -1.729  -7.338  -0.860 1.00 . A A .  41 CYS HB2  1 1 
       14 26734 1 1 41 CYS HB3  H   -0.828  -8.811  -0.468 1.00 . A A .  41 CYS HB3  1 1 
       14 26735 1 1 41 CYS HG   H   -4.127  -8.173   0.076 1.00 . A A .  41 CYS HG   1 1 
       14 26736 1 1 41 CYS N    N   -0.587  -8.480   2.092 1.00 . A A .  41 CYS N    1 1 
       14 26737 1 1 41 CYS O    O   -2.519  -5.549   1.451 1.00 . A A .  41 CYS O    1 1 
       14 26738 1 1 41 CYS SG   S   -3.132  -9.047   0.045 1.00 . A A .  41 CYS SG   1 1 
       14 26739 1 1 42 GLU C    C   -3.580  -5.433   4.211 1.00 . A A .  42 GLU C    1 1 
       14 26740 1 1 42 GLU CA   C   -4.039  -6.685   3.471 1.00 . A A .  42 GLU CA   1 1 
       14 26741 1 1 42 GLU CB   C   -4.681  -7.666   4.454 1.00 . A A .  42 GLU CB   1 1 
       14 26742 1 1 42 GLU CD   C   -6.344  -8.018   6.322 1.00 . A A .  42 GLU CD   1 1 
       14 26743 1 1 42 GLU CG   C   -5.727  -7.028   5.354 1.00 . A A .  42 GLU CG   1 1 
       14 26744 1 1 42 GLU H    H   -2.660  -8.231   3.029 1.00 . A A .  42 GLU H    1 1 
       14 26745 1 1 42 GLU HA   H   -4.770  -6.403   2.730 1.00 . A A .  42 GLU HA   1 1 
       14 26746 1 1 42 GLU HB2  H   -5.157  -8.462   3.883 1.00 . A A .  42 GLU HB2  1 1 
       14 26747 1 1 42 GLU HB3  H   -3.907  -8.087   5.081 1.00 . A A .  42 GLU HB3  1 1 
       14 26748 1 1 42 GLU HE2  H   -7.839  -8.476   7.328 1.00 . A A .  42 GLU HE2  1 1 
       14 26749 1 1 42 GLU HG2  H   -5.257  -6.226   5.924 1.00 . A A .  42 GLU HG2  1 1 
       14 26750 1 1 42 GLU HG3  H   -6.510  -6.614   4.736 1.00 . A A .  42 GLU HG3  1 1 
       14 26751 1 1 42 GLU N    N   -2.922  -7.320   2.779 1.00 . A A .  42 GLU N    1 1 
       14 26752 1 1 42 GLU O    O   -4.369  -4.524   4.462 1.00 . A A .  42 GLU O    1 1 
       14 26753 1 1 42 GLU OE1  O   -5.661  -8.998   6.685 1.00 . A A .  42 GLU OE1  1 1 
       14 26754 1 1 42 GLU OE2  O   -7.511  -7.812   6.718 1.00 . A A .  42 GLU OE2  1 1 
       14 26755 1 1 43 GLU C    C   -2.005  -2.954   4.518 1.00 . A A .  43 GLU C    1 1 
       14 26756 1 1 43 GLU CA   C   -1.733  -4.253   5.270 1.00 . A A .  43 GLU CA   1 1 
       14 26757 1 1 43 GLU CB   C   -0.226  -4.438   5.463 1.00 . A A .  43 GLU CB   1 1 
       14 26758 1 1 43 GLU CD   C    0.729  -5.380   7.602 1.00 . A A .  43 GLU CD   1 1 
       14 26759 1 1 43 GLU CG   C    0.140  -5.690   6.241 1.00 . A A .  43 GLU CG   1 1 
       14 26760 1 1 43 GLU H    H   -1.716  -6.150   4.330 1.00 . A A .  43 GLU H    1 1 
       14 26761 1 1 43 GLU HA   H   -2.206  -4.200   6.239 1.00 . A A .  43 GLU HA   1 1 
       14 26762 1 1 43 GLU HB2  H    0.241  -4.495   4.479 1.00 . A A .  43 GLU HB2  1 1 
       14 26763 1 1 43 GLU HB3  H    0.164  -3.583   5.994 1.00 . A A .  43 GLU HB3  1 1 
       14 26764 1 1 43 GLU HE2  H    0.416  -4.739   9.319 1.00 . A A .  43 GLU HE2  1 1 
       14 26765 1 1 43 GLU HG2  H   -0.758  -6.293   6.377 1.00 . A A .  43 GLU HG2  1 1 
       14 26766 1 1 43 GLU HG3  H    0.864  -6.254   5.671 1.00 . A A .  43 GLU HG3  1 1 
       14 26767 1 1 43 GLU N    N   -2.297  -5.394   4.558 1.00 . A A .  43 GLU N    1 1 
       14 26768 1 1 43 GLU O    O   -2.246  -1.911   5.127 1.00 . A A .  43 GLU O    1 1 
       14 26769 1 1 43 GLU OE1  O    1.943  -5.606   7.789 1.00 . A A .  43 GLU OE1  1 1 
       14 26770 1 1 43 GLU OE2  O   -0.023  -4.911   8.482 1.00 . A A .  43 GLU OE2  1 1 
       14 26771 1 1 44 ALA C    C   -3.508  -1.159   2.753 1.00 . A A .  44 ALA C    1 1 
       14 26772 1 1 44 ALA CA   C   -2.209  -1.855   2.357 1.00 . A A .  44 ALA CA   1 1 
       14 26773 1 1 44 ALA CB   C   -2.248  -2.253   0.889 1.00 . A A .  44 ALA CB   1 1 
       14 26774 1 1 44 ALA H    H   -1.768  -3.884   2.765 1.00 . A A .  44 ALA H    1 1 
       14 26775 1 1 44 ALA HA   H   -1.388  -1.168   2.497 1.00 . A A .  44 ALA HA   1 1 
       14 26776 1 1 44 ALA HB1  H   -1.869  -1.441   0.286 1.00 . A A .  44 ALA HB1  1 1 
       14 26777 1 1 44 ALA HB2  H   -1.634  -3.130   0.739 1.00 . A A .  44 ALA HB2  1 1 
       14 26778 1 1 44 ALA HB3  H   -3.265  -2.472   0.602 1.00 . A A .  44 ALA HB3  1 1 
       14 26779 1 1 44 ALA N    N   -1.966  -3.024   3.192 1.00 . A A .  44 ALA N    1 1 
       14 26780 1 1 44 ALA O    O   -3.556   0.065   2.870 1.00 . A A .  44 ALA O    1 1 
       14 26781 1 1 45 ALA C    C   -5.867  -0.991   4.804 1.00 . A A .  45 ALA C    1 1 
       14 26782 1 1 45 ALA CA   C   -5.857  -1.408   3.338 1.00 . A A .  45 ALA CA   1 1 
       14 26783 1 1 45 ALA CB   C   -6.954  -2.428   3.068 1.00 . A A .  45 ALA CB   1 1 
       14 26784 1 1 45 ALA H    H   -4.457  -2.916   2.845 1.00 . A A .  45 ALA H    1 1 
       14 26785 1 1 45 ALA HA   H   -6.050  -0.538   2.725 1.00 . A A .  45 ALA HA   1 1 
       14 26786 1 1 45 ALA HB1  H   -6.507  -3.382   2.834 1.00 . A A .  45 ALA HB1  1 1 
       14 26787 1 1 45 ALA HB2  H   -7.576  -2.526   3.946 1.00 . A A .  45 ALA HB2  1 1 
       14 26788 1 1 45 ALA HB3  H   -7.555  -2.098   2.235 1.00 . A A .  45 ALA HB3  1 1 
       14 26789 1 1 45 ALA N    N   -4.559  -1.948   2.954 1.00 . A A .  45 ALA N    1 1 
       14 26790 1 1 45 ALA O    O   -6.677  -0.163   5.219 1.00 . A A .  45 ALA O    1 1 
       14 26791 1 1 46 LYS C    C   -4.195   0.090   7.225 1.00 . A A .  46 LYS C    1 1 
       14 26792 1 1 46 LYS CA   C   -4.867  -1.262   7.007 1.00 . A A .  46 LYS CA   1 1 
       14 26793 1 1 46 LYS CB   C   -4.085  -2.356   7.737 1.00 . A A .  46 LYS CB   1 1 
       14 26794 1 1 46 LYS CD   C   -4.563  -2.255  10.201 1.00 . A A .  46 LYS CD   1 1 
       14 26795 1 1 46 LYS CE   C   -5.618  -1.200  10.492 1.00 . A A .  46 LYS CE   1 1 
       14 26796 1 1 46 LYS CG   C   -4.846  -2.979   8.895 1.00 . A A .  46 LYS CG   1 1 
       14 26797 1 1 46 LYS H    H   -4.345  -2.226   5.197 1.00 . A A .  46 LYS H    1 1 
       14 26798 1 1 46 LYS HA   H   -5.869  -1.221   7.406 1.00 . A A .  46 LYS HA   1 1 
       14 26799 1 1 46 LYS HB2  H   -3.844  -3.141   7.021 1.00 . A A .  46 LYS HB2  1 1 
       14 26800 1 1 46 LYS HB3  H   -3.170  -1.931   8.123 1.00 . A A .  46 LYS HB3  1 1 
       14 26801 1 1 46 LYS HD2  H   -4.555  -2.981  11.014 1.00 . A A .  46 LYS HD2  1 1 
       14 26802 1 1 46 LYS HD3  H   -3.596  -1.778  10.136 1.00 . A A .  46 LYS HD3  1 1 
       14 26803 1 1 46 LYS HE2  H   -5.129  -0.233  10.614 1.00 . A A .  46 LYS HE2  1 1 
       14 26804 1 1 46 LYS HE3  H   -6.300  -1.151   9.657 1.00 . A A .  46 LYS HE3  1 1 
       14 26805 1 1 46 LYS HG2  H   -5.914  -2.927   8.685 1.00 . A A .  46 LYS HG2  1 1 
       14 26806 1 1 46 LYS HG3  H   -4.547  -4.014   8.994 1.00 . A A .  46 LYS HG3  1 1 
       14 26807 1 1 46 LYS HZ1  H   -7.360  -1.151  11.645 1.00 . A A .  46 LYS HZ1  1 1 
       14 26808 1 1 46 LYS HZ2  H   -5.934  -1.068  12.553 1.00 . A A .  46 LYS HZ2  1 1 
       14 26809 1 1 46 LYS HZ3  H   -6.422  -2.540  11.878 1.00 . A A .  46 LYS HZ3  1 1 
       14 26810 1 1 46 LYS N    N   -4.963  -1.572   5.585 1.00 . A A .  46 LYS N    1 1 
       14 26811 1 1 46 LYS NZ   N   -6.388  -1.512  11.729 1.00 . A A .  46 LYS NZ   1 1 
       14 26812 1 1 46 LYS O    O   -4.705   0.938   7.957 1.00 . A A .  46 LYS O    1 1 
       14 26813 1 1 47 LYS C    C   -3.091   2.693   6.095 1.00 . A A .  47 LYS C    1 1 
       14 26814 1 1 47 LYS CA   C   -2.307   1.535   6.704 1.00 . A A .  47 LYS CA   1 1 
       14 26815 1 1 47 LYS CB   C   -0.945   1.412   6.018 1.00 . A A .  47 LYS CB   1 1 
       14 26816 1 1 47 LYS CD   C    0.161   0.562   8.108 1.00 . A A .  47 LYS CD   1 1 
       14 26817 1 1 47 LYS CE   C   -0.706  -0.369   8.942 1.00 . A A .  47 LYS CE   1 1 
       14 26818 1 1 47 LYS CG   C   -0.056   0.338   6.620 1.00 . A A .  47 LYS CG   1 1 
       14 26819 1 1 47 LYS H    H   -2.692  -0.429   6.013 1.00 . A A .  47 LYS H    1 1 
       14 26820 1 1 47 LYS HA   H   -2.156   1.731   7.753 1.00 . A A .  47 LYS HA   1 1 
       14 26821 1 1 47 LYS HB2  H   -1.110   1.173   4.968 1.00 . A A .  47 LYS HB2  1 1 
       14 26822 1 1 47 LYS HB3  H   -0.430   2.359   6.093 1.00 . A A .  47 LYS HB3  1 1 
       14 26823 1 1 47 LYS HD2  H    1.209   0.378   8.345 1.00 . A A .  47 LYS HD2  1 1 
       14 26824 1 1 47 LYS HD3  H   -0.090   1.586   8.348 1.00 . A A .  47 LYS HD3  1 1 
       14 26825 1 1 47 LYS HE2  H   -1.729   0.005   8.944 1.00 . A A .  47 LYS HE2  1 1 
       14 26826 1 1 47 LYS HE3  H   -0.686  -1.353   8.498 1.00 . A A .  47 LYS HE3  1 1 
       14 26827 1 1 47 LYS HG2  H   -0.526  -0.634   6.474 1.00 . A A .  47 LYS HG2  1 1 
       14 26828 1 1 47 LYS HG3  H    0.903   0.353   6.120 1.00 . A A .  47 LYS HG3  1 1 
       14 26829 1 1 47 LYS HZ1  H   -1.001  -0.260  11.008 1.00 . A A .  47 LYS HZ1  1 1 
       14 26830 1 1 47 LYS HZ2  H    0.543   0.222  10.509 1.00 . A A .  47 LYS HZ2  1 1 
       14 26831 1 1 47 LYS HZ3  H    0.138  -1.420  10.538 1.00 . A A .  47 LYS HZ3  1 1 
       14 26832 1 1 47 LYS N    N   -3.048   0.285   6.582 1.00 . A A .  47 LYS N    1 1 
       14 26833 1 1 47 LYS NZ   N   -0.222  -0.463  10.348 1.00 . A A .  47 LYS NZ   1 1 
       14 26834 1 1 47 LYS O    O   -3.104   3.798   6.636 1.00 . A A .  47 LYS O    1 1 
       14 26835 1 1 48 ALA C    C   -5.760   3.835   5.109 1.00 . A A .  48 ALA C    1 1 
       14 26836 1 1 48 ALA CA   C   -4.533   3.453   4.287 1.00 . A A .  48 ALA CA   1 1 
       14 26837 1 1 48 ALA CB   C   -4.949   2.965   2.908 1.00 . A A .  48 ALA CB   1 1 
       14 26838 1 1 48 ALA H    H   -3.695   1.533   4.584 1.00 . A A .  48 ALA H    1 1 
       14 26839 1 1 48 ALA HA   H   -3.910   4.327   4.161 1.00 . A A .  48 ALA HA   1 1 
       14 26840 1 1 48 ALA HB1  H   -4.231   2.245   2.548 1.00 . A A .  48 ALA HB1  1 1 
       14 26841 1 1 48 ALA HB2  H   -5.924   2.502   2.970 1.00 . A A .  48 ALA HB2  1 1 
       14 26842 1 1 48 ALA HB3  H   -4.992   3.803   2.228 1.00 . A A .  48 ALA HB3  1 1 
       14 26843 1 1 48 ALA N    N   -3.744   2.433   4.967 1.00 . A A .  48 ALA N    1 1 
       14 26844 1 1 48 ALA O    O   -6.064   5.016   5.273 1.00 . A A .  48 ALA O    1 1 
       14 26845 1 1 49 GLU C    C   -7.289   3.620   7.795 1.00 . A A .  49 GLU C    1 1 
       14 26846 1 1 49 GLU CA   C   -7.656   3.061   6.424 1.00 . A A .  49 GLU CA   1 1 
       14 26847 1 1 49 GLU CB   C   -8.448   1.762   6.587 1.00 . A A .  49 GLU CB   1 1 
       14 26848 1 1 49 GLU CD   C  -10.859   2.511   6.522 1.00 . A A .  49 GLU CD   1 1 
       14 26849 1 1 49 GLU CG   C   -9.741   1.931   7.366 1.00 . A A .  49 GLU CG   1 1 
       14 26850 1 1 49 GLU H    H   -6.168   1.908   5.455 1.00 . A A .  49 GLU H    1 1 
       14 26851 1 1 49 GLU HA   H   -8.269   3.782   5.905 1.00 . A A .  49 GLU HA   1 1 
       14 26852 1 1 49 GLU HB2  H   -8.691   1.381   5.595 1.00 . A A .  49 GLU HB2  1 1 
       14 26853 1 1 49 GLU HB3  H   -7.833   1.041   7.105 1.00 . A A .  49 GLU HB3  1 1 
       14 26854 1 1 49 GLU HE2  H  -11.523   4.007   5.641 1.00 . A A .  49 GLU HE2  1 1 
       14 26855 1 1 49 GLU HG2  H  -10.055   0.957   7.742 1.00 . A A .  49 GLU HG2  1 1 
       14 26856 1 1 49 GLU HG3  H   -9.559   2.593   8.201 1.00 . A A .  49 GLU HG3  1 1 
       14 26857 1 1 49 GLU N    N   -6.460   2.828   5.621 1.00 . A A .  49 GLU N    1 1 
       14 26858 1 1 49 GLU O    O   -8.073   4.342   8.411 1.00 . A A .  49 GLU O    1 1 
       14 26859 1 1 49 GLU OE1  O  -11.814   1.768   6.212 1.00 . A A .  49 GLU OE1  1 1 
       14 26860 1 1 49 GLU OE2  O  -10.782   3.707   6.172 1.00 . A A .  49 GLU OE2  1 1 
       14 26861 1 1 50 GLU C    C   -5.304   5.242   9.522 1.00 . A A .  50 GLU C    1 1 
       14 26862 1 1 50 GLU CA   C   -5.624   3.751   9.565 1.00 . A A .  50 GLU CA   1 1 
       14 26863 1 1 50 GLU CB   C   -4.385   2.964   9.998 1.00 . A A .  50 GLU CB   1 1 
       14 26864 1 1 50 GLU CD   C   -3.166   2.310  12.111 1.00 . A A .  50 GLU CD   1 1 
       14 26865 1 1 50 GLU CG   C   -3.794   3.438  11.315 1.00 . A A .  50 GLU CG   1 1 
       14 26866 1 1 50 GLU H    H   -5.513   2.704   7.728 1.00 . A A .  50 GLU H    1 1 
       14 26867 1 1 50 GLU HA   H   -6.413   3.584  10.282 1.00 . A A .  50 GLU HA   1 1 
       14 26868 1 1 50 GLU HB2  H   -4.662   1.916  10.102 1.00 . A A .  50 GLU HB2  1 1 
       14 26869 1 1 50 GLU HB3  H   -3.628   3.061   9.233 1.00 . A A .  50 GLU HB3  1 1 
       14 26870 1 1 50 GLU HE2  H   -1.687   1.726  13.072 1.00 . A A .  50 GLU HE2  1 1 
       14 26871 1 1 50 GLU HG2  H   -3.030   4.187  11.108 1.00 . A A .  50 GLU HG2  1 1 
       14 26872 1 1 50 GLU HG3  H   -4.579   3.884  11.908 1.00 . A A .  50 GLU HG3  1 1 
       14 26873 1 1 50 GLU N    N   -6.094   3.283   8.266 1.00 . A A .  50 GLU N    1 1 
       14 26874 1 1 50 GLU O    O   -5.753   6.009  10.376 1.00 . A A .  50 GLU O    1 1 
       14 26875 1 1 50 GLU OE1  O   -3.821   1.258  12.265 1.00 . A A .  50 GLU OE1  1 1 
       14 26876 1 1 50 GLU OE2  O   -2.022   2.480  12.581 1.00 . A A .  50 GLU OE2  1 1 
       14 26877 1 1 51 LEU C    C   -5.328   7.882   7.888 1.00 . A A .  51 LEU C    1 1 
       14 26878 1 1 51 LEU CA   C   -4.147   7.046   8.369 1.00 . A A .  51 LEU CA   1 1 
       14 26879 1 1 51 LEU CB   C   -2.983   7.173   7.384 1.00 . A A .  51 LEU CB   1 1 
       14 26880 1 1 51 LEU CD1  C   -3.836   7.776   5.106 1.00 . A A .  51 LEU CD1  1 1 
       14 26881 1 1 51 LEU CD2  C   -1.966   6.133   5.343 1.00 . A A .  51 LEU CD2  1 1 
       14 26882 1 1 51 LEU CG   C   -3.247   6.669   5.965 1.00 . A A .  51 LEU CG   1 1 
       14 26883 1 1 51 LEU H    H   -4.202   4.989   7.874 1.00 . A A .  51 LEU H    1 1 
       14 26884 1 1 51 LEU HA   H   -3.832   7.413   9.335 1.00 . A A .  51 LEU HA   1 1 
       14 26885 1 1 51 LEU HB2  H   -2.716   8.228   7.318 1.00 . A A .  51 LEU HB2  1 1 
       14 26886 1 1 51 LEU HB3  H   -2.150   6.615   7.785 1.00 . A A .  51 LEU HB3  1 1 
       14 26887 1 1 51 LEU HD11 H   -3.655   8.731   5.576 1.00 . A A .  51 LEU HD11 1 1 
       14 26888 1 1 51 LEU HD12 H   -4.900   7.623   5.001 1.00 . A A .  51 LEU HD12 1 1 
       14 26889 1 1 51 LEU HD13 H   -3.372   7.761   4.130 1.00 . A A .  51 LEU HD13 1 1 
       14 26890 1 1 51 LEU HD21 H   -1.176   6.144   6.078 1.00 . A A .  51 LEU HD21 1 1 
       14 26891 1 1 51 LEU HD22 H   -1.687   6.754   4.503 1.00 . A A .  51 LEU HD22 1 1 
       14 26892 1 1 51 LEU HD23 H   -2.128   5.120   5.002 1.00 . A A .  51 LEU HD23 1 1 
       14 26893 1 1 51 LEU HG   H   -3.965   5.861   6.005 1.00 . A A .  51 LEU HG   1 1 
       14 26894 1 1 51 LEU N    N   -4.527   5.647   8.524 1.00 . A A .  51 LEU N    1 1 
       14 26895 1 1 51 LEU O    O   -5.465   9.051   8.252 1.00 . A A .  51 LEU O    1 1 
       14 26896 1 1 52 PHE C    C   -8.302   8.367   7.664 1.00 . A A .  52 PHE C    1 1 
       14 26897 1 1 52 PHE CA   C   -7.353   7.963   6.539 1.00 . A A .  52 PHE CA   1 1 
       14 26898 1 1 52 PHE CB   C   -8.084   7.069   5.535 1.00 . A A .  52 PHE CB   1 1 
       14 26899 1 1 52 PHE CD1  C   -9.233   8.801   4.128 1.00 . A A .  52 PHE CD1  1 1 
       14 26900 1 1 52 PHE CD2  C  -10.575   7.188   5.260 1.00 . A A .  52 PHE CD2  1 1 
       14 26901 1 1 52 PHE CE1  C  -10.369   9.383   3.599 1.00 . A A .  52 PHE CE1  1 1 
       14 26902 1 1 52 PHE CE2  C  -11.716   7.765   4.733 1.00 . A A .  52 PHE CE2  1 1 
       14 26903 1 1 52 PHE CG   C   -9.322   7.698   4.963 1.00 . A A .  52 PHE CG   1 1 
       14 26904 1 1 52 PHE CZ   C  -11.613   8.864   3.903 1.00 . A A .  52 PHE CZ   1 1 
       14 26905 1 1 52 PHE H    H   -6.018   6.342   6.815 1.00 . A A .  52 PHE H    1 1 
       14 26906 1 1 52 PHE HA   H   -7.013   8.853   6.034 1.00 . A A .  52 PHE HA   1 1 
       14 26907 1 1 52 PHE HB2  H   -7.402   6.833   4.718 1.00 . A A .  52 PHE HB2  1 1 
       14 26908 1 1 52 PHE HB3  H   -8.373   6.152   6.025 1.00 . A A .  52 PHE HB3  1 1 
       14 26909 1 1 52 PHE HD1  H   -8.259   9.208   3.890 1.00 . A A .  52 PHE HD1  1 1 
       14 26910 1 1 52 PHE HD2  H  -10.658   6.330   5.909 1.00 . A A .  52 PHE HD2  1 1 
       14 26911 1 1 52 PHE HE1  H  -10.285  10.242   2.951 1.00 . A A .  52 PHE HE1  1 1 
       14 26912 1 1 52 PHE HE2  H  -12.688   7.358   4.973 1.00 . A A .  52 PHE HE2  1 1 
       14 26913 1 1 52 PHE HZ   H  -12.502   9.317   3.491 1.00 . A A .  52 PHE HZ   1 1 
       14 26914 1 1 52 PHE N    N   -6.181   7.275   7.069 1.00 . A A .  52 PHE N    1 1 
       14 26915 1 1 52 PHE O    O   -9.025   9.357   7.556 1.00 . A A .  52 PHE O    1 1 
       14 26916 1 1 53 LYS C    C   -8.858   9.247  10.470 1.00 . A A .  53 LYS C    1 1 
       14 26917 1 1 53 LYS CA   C   -9.152   7.867   9.889 1.00 . A A .  53 LYS CA   1 1 
       14 26918 1 1 53 LYS CB   C   -8.959   6.797  10.965 1.00 . A A .  53 LYS CB   1 1 
       14 26919 1 1 53 LYS CD   C  -11.330   5.967  10.918 1.00 . A A .  53 LYS CD   1 1 
       14 26920 1 1 53 LYS CE   C  -12.219   4.734  10.992 1.00 . A A .  53 LYS CE   1 1 
       14 26921 1 1 53 LYS CG   C   -9.863   5.589  10.791 1.00 . A A .  53 LYS CG   1 1 
       14 26922 1 1 53 LYS H    H   -7.695   6.816   8.770 1.00 . A A .  53 LYS H    1 1 
       14 26923 1 1 53 LYS HA   H  -10.176   7.844   9.550 1.00 . A A .  53 LYS HA   1 1 
       14 26924 1 1 53 LYS HB2  H   -7.923   6.459  10.932 1.00 . A A .  53 LYS HB2  1 1 
       14 26925 1 1 53 LYS HB3  H   -9.162   7.235  11.932 1.00 . A A .  53 LYS HB3  1 1 
       14 26926 1 1 53 LYS HD2  H  -11.467   6.557  11.824 1.00 . A A .  53 LYS HD2  1 1 
       14 26927 1 1 53 LYS HD3  H  -11.617   6.556  10.058 1.00 . A A .  53 LYS HD3  1 1 
       14 26928 1 1 53 LYS HE2  H  -13.086   4.883  10.349 1.00 . A A .  53 LYS HE2  1 1 
       14 26929 1 1 53 LYS HE3  H  -11.657   3.880  10.643 1.00 . A A .  53 LYS HE3  1 1 
       14 26930 1 1 53 LYS HG2  H   -9.692   5.159   9.804 1.00 . A A .  53 LYS HG2  1 1 
       14 26931 1 1 53 LYS HG3  H   -9.622   4.857  11.549 1.00 . A A .  53 LYS HG3  1 1 
       14 26932 1 1 53 LYS HZ1  H  -11.900   4.588  13.051 1.00 . A A .  53 LYS HZ1  1 1 
       14 26933 1 1 53 LYS HZ2  H  -13.053   3.501  12.457 1.00 . A A .  53 LYS HZ2  1 1 
       14 26934 1 1 53 LYS HZ3  H  -13.446   5.136  12.634 1.00 . A A .  53 LYS HZ3  1 1 
       14 26935 1 1 53 LYS N    N   -8.294   7.592   8.743 1.00 . A A .  53 LYS N    1 1 
       14 26936 1 1 53 LYS NZ   N  -12.687   4.472  12.382 1.00 . A A .  53 LYS NZ   1 1 
       14 26937 1 1 53 LYS O    O   -9.745  10.097  10.557 1.00 . A A .  53 LYS O    1 1 
       14 26938 1 1 54 LEU C    C   -7.060  11.802  10.355 1.00 . A A .  54 LEU C    1 1 
       14 26939 1 1 54 LEU CA   C   -7.198  10.739  11.440 1.00 . A A .  54 LEU CA   1 1 
       14 26940 1 1 54 LEU CB   C   -5.871  10.582  12.187 1.00 . A A .  54 LEU CB   1 1 
       14 26941 1 1 54 LEU CD1  C   -6.272  12.500  13.750 1.00 . A A .  54 LEU CD1  1 1 
       14 26942 1 1 54 LEU CD2  C   -6.791  10.166  14.482 1.00 . A A .  54 LEU CD2  1 1 
       14 26943 1 1 54 LEU CG   C   -5.865  11.038  13.646 1.00 . A A .  54 LEU CG   1 1 
       14 26944 1 1 54 LEU H    H   -6.947   8.746  10.774 1.00 . A A .  54 LEU H    1 1 
       14 26945 1 1 54 LEU HA   H   -7.960  11.051  12.137 1.00 . A A .  54 LEU HA   1 1 
       14 26946 1 1 54 LEU HB2  H   -5.600   9.527  12.166 1.00 . A A .  54 LEU HB2  1 1 
       14 26947 1 1 54 LEU HB3  H   -5.124  11.155  11.657 1.00 . A A .  54 LEU HB3  1 1 
       14 26948 1 1 54 LEU HD11 H   -5.864  12.924  14.656 1.00 . A A .  54 LEU HD11 1 1 
       14 26949 1 1 54 LEU HD12 H   -7.349  12.574  13.772 1.00 . A A .  54 LEU HD12 1 1 
       14 26950 1 1 54 LEU HD13 H   -5.891  13.040  12.896 1.00 . A A .  54 LEU HD13 1 1 
       14 26951 1 1 54 LEU HD21 H   -7.742  10.663  14.604 1.00 . A A .  54 LEU HD21 1 1 
       14 26952 1 1 54 LEU HD22 H   -6.346   9.995  15.451 1.00 . A A .  54 LEU HD22 1 1 
       14 26953 1 1 54 LEU HD23 H   -6.940   9.219  13.982 1.00 . A A .  54 LEU HD23 1 1 
       14 26954 1 1 54 LEU HG   H   -4.864  10.941  14.044 1.00 . A A .  54 LEU HG   1 1 
       14 26955 1 1 54 LEU N    N   -7.608   9.462  10.868 1.00 . A A .  54 LEU N    1 1 
       14 26956 1 1 54 LEU O    O   -7.465  12.949  10.541 1.00 . A A .  54 LEU O    1 1 
       14 26957 1 1 55 ALA C    C   -7.639  12.848   7.588 1.00 . A A .  55 ALA C    1 1 
       14 26958 1 1 55 ALA CA   C   -6.300  12.332   8.104 1.00 . A A .  55 ALA CA   1 1 
       14 26959 1 1 55 ALA CB   C   -5.529  11.650   6.984 1.00 . A A .  55 ALA CB   1 1 
       14 26960 1 1 55 ALA H    H   -6.185  10.485   9.131 1.00 . A A .  55 ALA H    1 1 
       14 26961 1 1 55 ALA HA   H   -5.714  13.168   8.455 1.00 . A A .  55 ALA HA   1 1 
       14 26962 1 1 55 ALA HB1  H   -4.537  11.399   7.331 1.00 . A A .  55 ALA HB1  1 1 
       14 26963 1 1 55 ALA HB2  H   -6.045  10.749   6.688 1.00 . A A .  55 ALA HB2  1 1 
       14 26964 1 1 55 ALA HB3  H   -5.456  12.319   6.139 1.00 . A A .  55 ALA HB3  1 1 
       14 26965 1 1 55 ALA N    N   -6.487  11.413   9.220 1.00 . A A .  55 ALA N    1 1 
       14 26966 1 1 55 ALA O    O   -7.713  13.927   7.002 1.00 . A A .  55 ALA O    1 1 
       14 26967 1 1 56 GLU C    C  -10.390  13.850   7.859 1.00 . A A .  56 GLU C    1 1 
       14 26968 1 1 56 GLU CA   C  -10.030  12.450   7.367 1.00 . A A .  56 GLU CA   1 1 
       14 26969 1 1 56 GLU CB   C  -11.064  11.440   7.867 1.00 . A A .  56 GLU CB   1 1 
       14 26970 1 1 56 GLU CD   C  -13.474  10.816   7.437 1.00 . A A .  56 GLU CD   1 1 
       14 26971 1 1 56 GLU CG   C  -12.498  11.932   7.755 1.00 . A A .  56 GLU CG   1 1 
       14 26972 1 1 56 GLU H    H   -8.571  11.222   8.285 1.00 . A A .  56 GLU H    1 1 
       14 26973 1 1 56 GLU HA   H  -10.033  12.450   6.288 1.00 . A A .  56 GLU HA   1 1 
       14 26974 1 1 56 GLU HB2  H  -10.966  10.528   7.279 1.00 . A A .  56 GLU HB2  1 1 
       14 26975 1 1 56 GLU HB3  H  -10.862  11.221   8.906 1.00 . A A .  56 GLU HB3  1 1 
       14 26976 1 1 56 GLU HE2  H  -14.308   9.816   6.111 1.00 . A A .  56 GLU HE2  1 1 
       14 26977 1 1 56 GLU HG2  H  -12.786  12.391   8.701 1.00 . A A .  56 GLU HG2  1 1 
       14 26978 1 1 56 GLU HG3  H  -12.551  12.671   6.970 1.00 . A A .  56 GLU HG3  1 1 
       14 26979 1 1 56 GLU N    N   -8.694  12.071   7.811 1.00 . A A .  56 GLU N    1 1 
       14 26980 1 1 56 GLU O    O  -11.215  14.537   7.259 1.00 . A A .  56 GLU O    1 1 
       14 26981 1 1 56 GLU OE1  O  -14.030  10.226   8.387 1.00 . A A .  56 GLU OE1  1 1 
       14 26982 1 1 56 GLU OE2  O  -13.681  10.531   6.239 1.00 . A A .  56 GLU OE2  1 1 
       14 26983 1 1 57 GLU C    C   -9.319  16.670   8.723 1.00 . A A .  57 GLU C    1 1 
       14 26984 1 1 57 GLU CA   C  -10.018  15.581   9.530 1.00 . A A .  57 GLU CA   1 1 
       14 26985 1 1 57 GLU CB   C   -9.548  15.627  10.985 1.00 . A A .  57 GLU CB   1 1 
       14 26986 1 1 57 GLU CD   C   -8.841  17.264  12.775 1.00 . A A .  57 GLU CD   1 1 
       14 26987 1 1 57 GLU CG   C   -9.838  16.948  11.677 1.00 . A A .  57 GLU CG   1 1 
       14 26988 1 1 57 GLU H    H   -9.115  13.671   9.391 1.00 . A A .  57 GLU H    1 1 
       14 26989 1 1 57 GLU HA   H  -11.082  15.755   9.500 1.00 . A A .  57 GLU HA   1 1 
       14 26990 1 1 57 GLU HB2  H  -10.052  14.832  11.535 1.00 . A A .  57 GLU HB2  1 1 
       14 26991 1 1 57 GLU HB3  H   -8.481  15.459  11.011 1.00 . A A .  57 GLU HB3  1 1 
       14 26992 1 1 57 GLU HE2  H   -7.995  18.587  13.768 1.00 . A A .  57 GLU HE2  1 1 
       14 26993 1 1 57 GLU HG2  H   -9.806  17.746  10.935 1.00 . A A .  57 GLU HG2  1 1 
       14 26994 1 1 57 GLU HG3  H  -10.826  16.904  12.110 1.00 . A A .  57 GLU HG3  1 1 
       14 26995 1 1 57 GLU N    N   -9.763  14.264   8.957 1.00 . A A .  57 GLU N    1 1 
       14 26996 1 1 57 GLU O    O   -9.953  17.619   8.261 1.00 . A A .  57 GLU O    1 1 
       14 26997 1 1 57 GLU OE1  O   -8.264  16.312  13.342 1.00 . A A .  57 GLU OE1  1 1 
       14 26998 1 1 57 GLU OE2  O   -8.637  18.460  13.065 1.00 . A A .  57 GLU OE2  1 1 
       14 26999 1 1 58 ARG C    C   -7.568  17.450   6.322 1.00 . A A .  58 ARG C    1 1 
       14 27000 1 1 58 ARG CA   C   -7.222  17.499   7.807 1.00 . A A .  58 ARG CA   1 1 
       14 27001 1 1 58 ARG CB   C   -5.728  17.238   8.001 1.00 . A A .  58 ARG CB   1 1 
       14 27002 1 1 58 ARG CD   C   -5.284  15.383   6.365 1.00 . A A .  58 ARG CD   1 1 
       14 27003 1 1 58 ARG CG   C   -5.338  15.778   7.832 1.00 . A A .  58 ARG CG   1 1 
       14 27004 1 1 58 ARG CZ   C   -3.185  16.447   5.650 1.00 . A A .  58 ARG CZ   1 1 
       14 27005 1 1 58 ARG H    H   -7.559  15.749   8.948 1.00 . A A .  58 ARG H    1 1 
       14 27006 1 1 58 ARG HA   H   -7.459  18.482   8.187 1.00 . A A .  58 ARG HA   1 1 
       14 27007 1 1 58 ARG HB2  H   -5.178  17.829   7.269 1.00 . A A .  58 ARG HB2  1 1 
       14 27008 1 1 58 ARG HB3  H   -5.446  17.549   8.996 1.00 . A A .  58 ARG HB3  1 1 
       14 27009 1 1 58 ARG HD2  H   -4.830  14.395   6.280 1.00 . A A .  58 ARG HD2  1 1 
       14 27010 1 1 58 ARG HD3  H   -6.291  15.346   5.979 1.00 . A A .  58 ARG HD3  1 1 
       14 27011 1 1 58 ARG HE   H   -4.994  16.909   4.948 1.00 . A A .  58 ARG HE   1 1 
       14 27012 1 1 58 ARG HG2  H   -4.356  15.620   8.277 1.00 . A A .  58 ARG HG2  1 1 
       14 27013 1 1 58 ARG HG3  H   -6.065  15.160   8.336 1.00 . A A .  58 ARG HG3  1 1 
       14 27014 1 1 58 ARG HH11 H   -2.975  15.007   7.052 1.00 . A A .  58 ARG HH11 1 1 
       14 27015 1 1 58 ARG HH12 H   -1.503  15.765   6.540 1.00 . A A .  58 ARG HH12 1 1 
       14 27016 1 1 58 ARG HH21 H   -3.063  17.914   4.265 1.00 . A A .  58 ARG HH21 1 1 
       14 27017 1 1 58 ARG HH22 H   -1.555  17.418   4.955 1.00 . A A .  58 ARG HH22 1 1 
       14 27018 1 1 58 ARG N    N   -8.008  16.527   8.557 1.00 . A A .  58 ARG N    1 1 
       14 27019 1 1 58 ARG NE   N   -4.506  16.331   5.571 1.00 . A A .  58 ARG NE   1 1 
       14 27020 1 1 58 ARG NH1  N   -2.498  15.676   6.483 1.00 . A A .  58 ARG NH1  1 1 
       14 27021 1 1 58 ARG NH2  N   -2.549  17.332   4.895 1.00 . A A .  58 ARG NH2  1 1 
       14 27022 1 1 58 ARG O    O   -7.166  18.321   5.550 1.00 . A A .  58 ARG O    1 1 
       14 27023 1 1 59 LEU C    C  -10.156  16.726   4.324 1.00 . A A .  59 LEU C    1 1 
       14 27024 1 1 59 LEU CA   C   -8.719  16.262   4.535 1.00 . A A .  59 LEU CA   1 1 
       14 27025 1 1 59 LEU CB   C   -8.575  14.799   4.111 1.00 . A A .  59 LEU CB   1 1 
       14 27026 1 1 59 LEU CD1  C   -7.157  12.903   3.289 1.00 . A A .  59 LEU CD1  1 1 
       14 27027 1 1 59 LEU CD2  C   -7.021  15.138   2.174 1.00 . A A .  59 LEU CD2  1 1 
       14 27028 1 1 59 LEU CG   C   -7.233  14.408   3.492 1.00 . A A .  59 LEU CG   1 1 
       14 27029 1 1 59 LEU H    H   -8.608  15.764   6.589 1.00 . A A .  59 LEU H    1 1 
       14 27030 1 1 59 LEU HA   H   -8.064  16.870   3.928 1.00 . A A .  59 LEU HA   1 1 
       14 27031 1 1 59 LEU HB2  H   -8.727  14.179   4.995 1.00 . A A .  59 LEU HB2  1 1 
       14 27032 1 1 59 LEU HB3  H   -9.349  14.588   3.387 1.00 . A A .  59 LEU HB3  1 1 
       14 27033 1 1 59 LEU HD11 H   -6.717  12.443   4.161 1.00 . A A .  59 LEU HD11 1 1 
       14 27034 1 1 59 LEU HD12 H   -6.549  12.686   2.423 1.00 . A A .  59 LEU HD12 1 1 
       14 27035 1 1 59 LEU HD13 H   -8.152  12.510   3.137 1.00 . A A .  59 LEU HD13 1 1 
       14 27036 1 1 59 LEU HD21 H   -7.960  15.203   1.644 1.00 . A A .  59 LEU HD21 1 1 
       14 27037 1 1 59 LEU HD22 H   -6.306  14.595   1.573 1.00 . A A .  59 LEU HD22 1 1 
       14 27038 1 1 59 LEU HD23 H   -6.646  16.132   2.368 1.00 . A A .  59 LEU HD23 1 1 
       14 27039 1 1 59 LEU HG   H   -6.436  14.694   4.165 1.00 . A A .  59 LEU HG   1 1 
       14 27040 1 1 59 LEU N    N   -8.317  16.425   5.929 1.00 . A A .  59 LEU N    1 1 
       14 27041 1 1 59 LEU O    O  -10.410  17.686   3.597 1.00 . A A .  59 LEU O    1 1 
       14 27042 1 1 60 LYS C    C  -12.905  17.405   5.911 1.00 . A A .  60 LYS C    1 1 
       14 27043 1 1 60 LYS CA   C  -12.507  16.380   4.853 1.00 . A A .  60 LYS CA   1 1 
       14 27044 1 1 60 LYS CB   C  -13.370  15.125   4.994 1.00 . A A .  60 LYS CB   1 1 
       14 27045 1 1 60 LYS CD   C  -12.398  14.095   2.920 1.00 . A A .  60 LYS CD   1 1 
       14 27046 1 1 60 LYS CE   C  -12.407  12.785   2.149 1.00 . A A .  60 LYS CE   1 1 
       14 27047 1 1 60 LYS CG   C  -12.743  13.883   4.384 1.00 . A A .  60 LYS CG   1 1 
       14 27048 1 1 60 LYS H    H  -10.830  15.282   5.531 1.00 . A A .  60 LYS H    1 1 
       14 27049 1 1 60 LYS HA   H  -12.668  16.809   3.875 1.00 . A A .  60 LYS HA   1 1 
       14 27050 1 1 60 LYS HB2  H  -13.536  14.941   6.056 1.00 . A A .  60 LYS HB2  1 1 
       14 27051 1 1 60 LYS HB3  H  -14.320  15.298   4.509 1.00 . A A .  60 LYS HB3  1 1 
       14 27052 1 1 60 LYS HD2  H  -13.130  14.771   2.477 1.00 . A A .  60 LYS HD2  1 1 
       14 27053 1 1 60 LYS HD3  H  -11.413  14.536   2.852 1.00 . A A .  60 LYS HD3  1 1 
       14 27054 1 1 60 LYS HE2  H  -12.105  12.976   1.119 1.00 . A A .  60 LYS HE2  1 1 
       14 27055 1 1 60 LYS HE3  H  -11.700  12.108   2.607 1.00 . A A .  60 LYS HE3  1 1 
       14 27056 1 1 60 LYS HG2  H  -11.831  13.641   4.931 1.00 . A A .  60 LYS HG2  1 1 
       14 27057 1 1 60 LYS HG3  H  -13.441  13.062   4.465 1.00 . A A .  60 LYS HG3  1 1 
       14 27058 1 1 60 LYS HZ1  H  -13.796  11.399   2.866 1.00 . A A .  60 LYS HZ1  1 1 
       14 27059 1 1 60 LYS HZ2  H  -13.953  11.737   1.216 1.00 . A A .  60 LYS HZ2  1 1 
       14 27060 1 1 60 LYS HZ3  H  -14.483  12.860   2.363 1.00 . A A .  60 LYS HZ3  1 1 
       14 27061 1 1 60 LYS N    N  -11.094  16.038   4.967 1.00 . A A .  60 LYS N    1 1 
       14 27062 1 1 60 LYS NZ   N  -13.754  12.150   2.149 1.00 . A A .  60 LYS NZ   1 1 
       14 27063 1 1 60 LYS O    O  -13.204  18.557   5.593 1.00 . A A .  60 LYS O    1 1 
       14 27064 1 1 61 LYS C    C  -13.192  17.120   9.606 1.00 . A A .  61 LYS C    1 1 
       14 27065 1 1 61 LYS CA   C  -13.264  17.861   8.275 1.00 . A A .  61 LYS CA   1 1 
       14 27066 1 1 61 LYS CB   C  -14.672  18.425   8.068 1.00 . A A .  61 LYS CB   1 1 
       14 27067 1 1 61 LYS CD   C  -14.585  20.201   9.843 1.00 . A A .  61 LYS CD   1 1 
       14 27068 1 1 61 LYS CE   C  -14.785  21.677  10.152 1.00 . A A .  61 LYS CE   1 1 
       14 27069 1 1 61 LYS CG   C  -14.780  19.911   8.364 1.00 . A A .  61 LYS CG   1 1 
       14 27070 1 1 61 LYS H    H  -12.659  16.051   7.360 1.00 . A A .  61 LYS H    1 1 
       14 27071 1 1 61 LYS HA   H  -12.558  18.676   8.292 1.00 . A A .  61 LYS HA   1 1 
       14 27072 1 1 61 LYS HB2  H  -14.959  18.259   7.030 1.00 . A A .  61 LYS HB2  1 1 
       14 27073 1 1 61 LYS HB3  H  -15.356  17.899   8.719 1.00 . A A .  61 LYS HB3  1 1 
       14 27074 1 1 61 LYS HD2  H  -15.306  19.618  10.417 1.00 . A A .  61 LYS HD2  1 1 
       14 27075 1 1 61 LYS HD3  H  -13.582  19.915  10.127 1.00 . A A .  61 LYS HD3  1 1 
       14 27076 1 1 61 LYS HE2  H  -14.465  22.266   9.292 1.00 . A A .  61 LYS HE2  1 1 
       14 27077 1 1 61 LYS HE3  H  -15.835  21.854  10.335 1.00 . A A .  61 LYS HE3  1 1 
       14 27078 1 1 61 LYS HG2  H  -14.017  20.442   7.795 1.00 . A A .  61 LYS HG2  1 1 
       14 27079 1 1 61 LYS HG3  H  -15.760  20.258   8.065 1.00 . A A .  61 LYS HG3  1 1 
       14 27080 1 1 61 LYS HZ1  H  -14.561  21.942  12.212 1.00 . A A .  61 LYS HZ1  1 1 
       14 27081 1 1 61 LYS HZ2  H  -13.775  23.116  11.281 1.00 . A A .  61 LYS HZ2  1 1 
       14 27082 1 1 61 LYS HZ3  H  -13.120  21.562  11.410 1.00 . A A .  61 LYS HZ3  1 1 
       14 27083 1 1 61 LYS N    N  -12.906  16.980   7.170 1.00 . A A .  61 LYS N    1 1 
       14 27084 1 1 61 LYS NZ   N  -14.006  22.104  11.348 1.00 . A A .  61 LYS NZ   1 1 
       14 27085 1 1 61 LYS O    O  -12.432  17.498  10.499 1.00 . A A .  61 LYS O    1 1 
       14 27086 1 1 62 LEU C    C  -14.217  16.155  12.179 1.00 . A A .  62 LEU C    1 1 
       14 27087 1 1 62 LEU CA   C  -14.011  15.267  10.957 1.00 . A A .  62 LEU CA   1 1 
       14 27088 1 1 62 LEU CB   C  -12.710  14.476  11.099 1.00 . A A .  62 LEU CB   1 1 
       14 27089 1 1 62 LEU CD1  C  -11.449  12.502  11.990 1.00 . A A .  62 LEU CD1  1 1 
       14 27090 1 1 62 LEU CD2  C  -13.549  13.253  13.121 1.00 . A A .  62 LEU CD2  1 1 
       14 27091 1 1 62 LEU CG   C  -12.825  13.116  11.789 1.00 . A A .  62 LEU CG   1 1 
       14 27092 1 1 62 LEU H    H  -14.570  15.811   8.988 1.00 . A A .  62 LEU H    1 1 
       14 27093 1 1 62 LEU HA   H  -14.838  14.576  10.885 1.00 . A A .  62 LEU HA   1 1 
       14 27094 1 1 62 LEU HB2  H  -12.310  14.309  10.099 1.00 . A A .  62 LEU HB2  1 1 
       14 27095 1 1 62 LEU HB3  H  -12.018  15.079  11.669 1.00 . A A .  62 LEU HB3  1 1 
       14 27096 1 1 62 LEU HD11 H  -11.554  11.459  12.253 1.00 . A A .  62 LEU HD11 1 1 
       14 27097 1 1 62 LEU HD12 H  -10.934  13.022  12.784 1.00 . A A .  62 LEU HD12 1 1 
       14 27098 1 1 62 LEU HD13 H  -10.880  12.587  11.075 1.00 . A A .  62 LEU HD13 1 1 
       14 27099 1 1 62 LEU HD21 H  -13.036  13.977  13.736 1.00 . A A .  62 LEU HD21 1 1 
       14 27100 1 1 62 LEU HD22 H  -13.561  12.297  13.624 1.00 . A A .  62 LEU HD22 1 1 
       14 27101 1 1 62 LEU HD23 H  -14.564  13.581  12.947 1.00 . A A .  62 LEU HD23 1 1 
       14 27102 1 1 62 LEU HG   H  -13.400  12.448  11.162 1.00 . A A .  62 LEU HG   1 1 
       14 27103 1 1 62 LEU N    N  -13.987  16.063   9.733 1.00 . A A .  62 LEU N    1 1 
       14 27104 1 1 62 LEU O    O  -15.303  16.145  12.755 1.00 . A A .  62 LEU O    1 1 
       14 27105 2 1  1 MET C    C   14.110 -20.337  -7.951 1.00 . B B .   1 MET C    1 1 
       14 27106 2 1  1 MET CA   C   15.612 -20.274  -7.688 1.00 . B B .   1 MET CA   1 1 
       14 27107 2 1  1 MET CB   C   16.370 -20.174  -9.012 1.00 . B B .   1 MET CB   1 1 
       14 27108 2 1  1 MET CE   C   17.071 -22.907 -11.919 1.00 . B B .   1 MET CE   1 1 
       14 27109 2 1  1 MET CG   C   15.946 -21.214 -10.036 1.00 . B B .   1 MET CG   1 1 
       14 27110 2 1  1 MET H1   H   16.118 -22.307  -7.391 1.00 . B B .   1 MET H1   1 1 
       14 27111 2 1  1 MET HA   H   15.824 -19.397  -7.094 1.00 . B B .   1 MET HA   1 1 
       14 27112 2 1  1 MET HB2  H   16.195 -19.184  -9.433 1.00 . B B .   1 MET HB2  1 1 
       14 27113 2 1  1 MET HB3  H   17.425 -20.300  -8.820 1.00 . B B .   1 MET HB3  1 1 
       14 27114 2 1  1 MET HE1  H   16.083 -23.309 -12.095 1.00 . B B .   1 MET HE1  1 1 
       14 27115 2 1  1 MET HE2  H   17.676 -23.039 -12.804 1.00 . B B .   1 MET HE2  1 1 
       14 27116 2 1  1 MET HE3  H   17.528 -23.426 -11.089 1.00 . B B .   1 MET HE3  1 1 
       14 27117 2 1  1 MET HG2  H   16.031 -22.205  -9.590 1.00 . B B .   1 MET HG2  1 1 
       14 27118 2 1  1 MET HG3  H   14.914 -21.036 -10.302 1.00 . B B .   1 MET HG3  1 1 
       14 27119 2 1  1 MET N    N   16.057 -21.442  -6.936 1.00 . B B .   1 MET N    1 1 
       14 27120 2 1  1 MET O    O   13.511 -21.412  -7.934 1.00 . B B .   1 MET O    1 1 
       14 27121 2 1  1 MET SD   S   16.947 -21.162 -11.534 1.00 . B B .   1 MET SD   1 1 
       14 27122 2 1  2 LYS C    C   11.678 -20.074  -9.569 1.00 . B B .   2 LYS C    1 1 
       14 27123 2 1  2 LYS CA   C   12.077 -19.101  -8.464 1.00 . B B .   2 LYS CA   1 1 
       14 27124 2 1  2 LYS CB   C   11.687 -17.675  -8.860 1.00 . B B .   2 LYS CB   1 1 
       14 27125 2 1  2 LYS CD   C   12.294 -15.794 -10.410 1.00 . B B .   2 LYS CD   1 1 
       14 27126 2 1  2 LYS CE   C   13.543 -15.455 -11.207 1.00 . B B .   2 LYS CE   1 1 
       14 27127 2 1  2 LYS CG   C   12.115 -17.296 -10.267 1.00 . B B .   2 LYS CG   1 1 
       14 27128 2 1  2 LYS H    H   14.039 -18.354  -8.195 1.00 . B B .   2 LYS H    1 1 
       14 27129 2 1  2 LYS HA   H   11.555 -19.370  -7.558 1.00 . B B .   2 LYS HA   1 1 
       14 27130 2 1  2 LYS HB2  H   10.603 -17.585  -8.793 1.00 . B B .   2 LYS HB2  1 1 
       14 27131 2 1  2 LYS HB3  H   12.148 -16.984  -8.168 1.00 . B B .   2 LYS HB3  1 1 
       14 27132 2 1  2 LYS HD2  H   11.425 -15.381 -10.922 1.00 . B B .   2 LYS HD2  1 1 
       14 27133 2 1  2 LYS HD3  H   12.374 -15.354  -9.426 1.00 . B B .   2 LYS HD3  1 1 
       14 27134 2 1  2 LYS HE2  H   13.537 -16.027 -12.135 1.00 . B B .   2 LYS HE2  1 1 
       14 27135 2 1  2 LYS HE3  H   13.532 -14.400 -11.438 1.00 . B B .   2 LYS HE3  1 1 
       14 27136 2 1  2 LYS HG2  H   13.061 -17.788 -10.494 1.00 . B B .   2 LYS HG2  1 1 
       14 27137 2 1  2 LYS HG3  H   11.359 -17.629 -10.964 1.00 . B B .   2 LYS HG3  1 1 
       14 27138 2 1  2 LYS HZ1  H   14.778 -15.291  -9.530 1.00 . B B .   2 LYS HZ1  1 1 
       14 27139 2 1  2 LYS HZ2  H   15.621 -15.457 -10.988 1.00 . B B .   2 LYS HZ2  1 1 
       14 27140 2 1  2 LYS HZ3  H   14.857 -16.798 -10.295 1.00 . B B .   2 LYS HZ3  1 1 
       14 27141 2 1  2 LYS N    N   13.508 -19.178  -8.195 1.00 . B B .   2 LYS N    1 1 
       14 27142 2 1  2 LYS NZ   N   14.787 -15.773 -10.452 1.00 . B B .   2 LYS NZ   1 1 
       14 27143 2 1  2 LYS O    O   12.407 -20.256 -10.544 1.00 . B B .   2 LYS O    1 1 
       14 27144 2 1  3 LYS C    C    8.690 -21.177 -10.986 1.00 . B B .   3 LYS C    1 1 
       14 27145 2 1  3 LYS CA   C   10.016 -21.649 -10.396 1.00 . B B .   3 LYS CA   1 1 
       14 27146 2 1  3 LYS CB   C    9.840 -23.029  -9.758 1.00 . B B .   3 LYS CB   1 1 
       14 27147 2 1  3 LYS CD   C   10.775 -23.853  -7.578 1.00 . B B .   3 LYS CD   1 1 
       14 27148 2 1  3 LYS CE   C   12.051 -24.083  -6.780 1.00 . B B .   3 LYS CE   1 1 
       14 27149 2 1  3 LYS CG   C   11.077 -23.525  -9.030 1.00 . B B .   3 LYS CG   1 1 
       14 27150 2 1  3 LYS H    H    9.977 -20.510  -8.612 1.00 . B B .   3 LYS H    1 1 
       14 27151 2 1  3 LYS HA   H   10.745 -21.719 -11.189 1.00 . B B .   3 LYS HA   1 1 
       14 27152 2 1  3 LYS HB2  H    9.019 -22.975  -9.043 1.00 . B B .   3 LYS HB2  1 1 
       14 27153 2 1  3 LYS HB3  H    9.594 -23.742 -10.532 1.00 . B B .   3 LYS HB3  1 1 
       14 27154 2 1  3 LYS HD2  H   10.225 -23.023  -7.134 1.00 . B B .   3 LYS HD2  1 1 
       14 27155 2 1  3 LYS HD3  H   10.171 -24.748  -7.538 1.00 . B B .   3 LYS HD3  1 1 
       14 27156 2 1  3 LYS HE2  H   12.910 -23.924  -7.432 1.00 . B B .   3 LYS HE2  1 1 
       14 27157 2 1  3 LYS HE3  H   12.084 -23.371  -5.968 1.00 . B B .   3 LYS HE3  1 1 
       14 27158 2 1  3 LYS HG2  H   11.445 -24.422  -9.527 1.00 . B B .   3 LYS HG2  1 1 
       14 27159 2 1  3 LYS HG3  H   11.836 -22.755  -9.065 1.00 . B B .   3 LYS HG3  1 1 
       14 27160 2 1  3 LYS HZ1  H   11.511 -25.534  -5.379 1.00 . B B .   3 LYS HZ1  1 1 
       14 27161 2 1  3 LYS HZ2  H   13.094 -25.693  -5.957 1.00 . B B .   3 LYS HZ2  1 1 
       14 27162 2 1  3 LYS HZ3  H   11.789 -26.149  -6.930 1.00 . B B .   3 LYS HZ3  1 1 
       14 27163 2 1  3 LYS N    N   10.514 -20.697  -9.410 1.00 . B B .   3 LYS N    1 1 
       14 27164 2 1  3 LYS NZ   N   12.116 -25.462  -6.223 1.00 . B B .   3 LYS NZ   1 1 
       14 27165 2 1  3 LYS O    O    8.365 -21.488 -12.133 1.00 . B B .   3 LYS O    1 1 
       14 27166 2 1  4 LEU C    C    6.019 -19.009  -9.580 1.00 . B B .   4 LEU C    1 1 
       14 27167 2 1  4 LEU CA   C    6.641 -19.909 -10.643 1.00 . B B .   4 LEU CA   1 1 
       14 27168 2 1  4 LEU CB   C    5.692 -21.064 -10.968 1.00 . B B .   4 LEU CB   1 1 
       14 27169 2 1  4 LEU CD1  C    3.890 -22.230  -9.673 1.00 . B B .   4 LEU CD1  1 1 
       14 27170 2 1  4 LEU CD2  C    6.089 -23.362 -10.047 1.00 . B B .   4 LEU CD2  1 1 
       14 27171 2 1  4 LEU CG   C    5.391 -22.029  -9.821 1.00 . B B .   4 LEU CG   1 1 
       14 27172 2 1  4 LEU H    H    8.244 -20.211  -9.294 1.00 . B B .   4 LEU H    1 1 
       14 27173 2 1  4 LEU HA   H    6.808 -19.328 -11.537 1.00 . B B .   4 LEU HA   1 1 
       14 27174 2 1  4 LEU HB2  H    4.747 -20.635 -11.300 1.00 . B B .   4 LEU HB2  1 1 
       14 27175 2 1  4 LEU HB3  H    6.132 -21.635 -11.775 1.00 . B B .   4 LEU HB3  1 1 
       14 27176 2 1  4 LEU HD11 H    3.584 -23.088 -10.251 1.00 . B B .   4 LEU HD11 1 1 
       14 27177 2 1  4 LEU HD12 H    3.373 -21.352 -10.030 1.00 . B B .   4 LEU HD12 1 1 
       14 27178 2 1  4 LEU HD13 H    3.650 -22.390  -8.632 1.00 . B B .   4 LEU HD13 1 1 
       14 27179 2 1  4 LEU HD21 H    5.959 -23.667 -11.074 1.00 . B B .   4 LEU HD21 1 1 
       14 27180 2 1  4 LEU HD22 H    5.663 -24.107  -9.391 1.00 . B B .   4 LEU HD22 1 1 
       14 27181 2 1  4 LEU HD23 H    7.144 -23.256  -9.832 1.00 . B B .   4 LEU HD23 1 1 
       14 27182 2 1  4 LEU HG   H    5.763 -21.608  -8.897 1.00 . B B .   4 LEU HG   1 1 
       14 27183 2 1  4 LEU N    N    7.931 -20.425 -10.197 1.00 . B B .   4 LEU N    1 1 
       14 27184 2 1  4 LEU O    O    5.307 -18.057  -9.899 1.00 . B B .   4 LEU O    1 1 
       14 27185 2 1  5 ARG C    C    6.044 -17.048  -7.406 1.00 . B B .   5 ARG C    1 1 
       14 27186 2 1  5 ARG CA   C    5.763 -18.533  -7.207 1.00 . B B .   5 ARG CA   1 1 
       14 27187 2 1  5 ARG CB   C    6.369 -19.007  -5.885 1.00 . B B .   5 ARG CB   1 1 
       14 27188 2 1  5 ARG CD   C    5.976 -20.323  -3.780 1.00 . B B .   5 ARG CD   1 1 
       14 27189 2 1  5 ARG CG   C    5.617 -20.164  -5.250 1.00 . B B .   5 ARG CG   1 1 
       14 27190 2 1  5 ARG CZ   C    5.097 -21.473  -1.793 1.00 . B B .   5 ARG CZ   1 1 
       14 27191 2 1  5 ARG H    H    6.868 -20.087  -8.125 1.00 . B B .   5 ARG H    1 1 
       14 27192 2 1  5 ARG HA   H    4.693 -18.685  -7.177 1.00 . B B .   5 ARG HA   1 1 
       14 27193 2 1  5 ARG HB2  H    7.394 -19.324  -6.073 1.00 . B B .   5 ARG HB2  1 1 
       14 27194 2 1  5 ARG HB3  H    6.371 -18.181  -5.188 1.00 . B B .   5 ARG HB3  1 1 
       14 27195 2 1  5 ARG HD2  H    6.909 -20.881  -3.702 1.00 . B B .   5 ARG HD2  1 1 
       14 27196 2 1  5 ARG HD3  H    6.110 -19.342  -3.349 1.00 . B B .   5 ARG HD3  1 1 
       14 27197 2 1  5 ARG HE   H    4.083 -21.185  -3.486 1.00 . B B .   5 ARG HE   1 1 
       14 27198 2 1  5 ARG HG2  H    4.546 -19.979  -5.334 1.00 . B B .   5 ARG HG2  1 1 
       14 27199 2 1  5 ARG HG3  H    5.867 -21.075  -5.773 1.00 . B B .   5 ARG HG3  1 1 
       14 27200 2 1  5 ARG HH11 H    6.993 -20.799  -1.616 1.00 . B B .   5 ARG HH11 1 1 
       14 27201 2 1  5 ARG HH12 H    6.362 -21.612  -0.222 1.00 . B B .   5 ARG HH12 1 1 
       14 27202 2 1  5 ARG HH21 H    3.239 -22.256  -1.658 1.00 . B B .   5 ARG HH21 1 1 
       14 27203 2 1  5 ARG HH22 H    4.226 -22.441  -0.247 1.00 . B B .   5 ARG HH22 1 1 
       14 27204 2 1  5 ARG N    N    6.294 -19.315  -8.317 1.00 . B B .   5 ARG N    1 1 
       14 27205 2 1  5 ARG NE   N    4.939 -21.032  -3.036 1.00 . B B .   5 ARG NE   1 1 
       14 27206 2 1  5 ARG NH1  N    6.245 -21.280  -1.159 1.00 . B B .   5 ARG NH1  1 1 
       14 27207 2 1  5 ARG NH2  N    4.105 -22.109  -1.183 1.00 . B B .   5 ARG NH2  1 1 
       14 27208 2 1  5 ARG O    O    5.303 -16.195  -6.915 1.00 . B B .   5 ARG O    1 1 
       14 27209 2 1  6 GLU C    C    6.324 -14.575  -8.968 1.00 . B B .   6 GLU C    1 1 
       14 27210 2 1  6 GLU CA   C    7.498 -15.361  -8.388 1.00 . B B .   6 GLU CA   1 1 
       14 27211 2 1  6 GLU CB   C    8.686 -15.308  -9.350 1.00 . B B .   6 GLU CB   1 1 
       14 27212 2 1  6 GLU CD   C    9.849 -13.242 -10.222 1.00 . B B .   6 GLU CD   1 1 
       14 27213 2 1  6 GLU CG   C    9.664 -14.184  -9.049 1.00 . B B .   6 GLU CG   1 1 
       14 27214 2 1  6 GLU H    H    7.669 -17.469  -8.491 1.00 . B B .   6 GLU H    1 1 
       14 27215 2 1  6 GLU HA   H    7.787 -14.913  -7.449 1.00 . B B .   6 GLU HA   1 1 
       14 27216 2 1  6 GLU HB2  H    9.221 -16.256  -9.288 1.00 . B B .   6 GLU HB2  1 1 
       14 27217 2 1  6 GLU HB3  H    8.314 -15.172 -10.355 1.00 . B B .   6 GLU HB3  1 1 
       14 27218 2 1  6 GLU HE2  H    9.920 -13.061 -12.072 1.00 . B B .   6 GLU HE2  1 1 
       14 27219 2 1  6 GLU HG2  H    9.291 -13.614  -8.197 1.00 . B B .   6 GLU HG2  1 1 
       14 27220 2 1  6 GLU HG3  H   10.621 -14.614  -8.797 1.00 . B B .   6 GLU HG3  1 1 
       14 27221 2 1  6 GLU N    N    7.118 -16.745  -8.127 1.00 . B B .   6 GLU N    1 1 
       14 27222 2 1  6 GLU O    O    6.246 -13.357  -8.818 1.00 . B B .   6 GLU O    1 1 
       14 27223 2 1  6 GLU OE1  O   10.047 -12.031  -9.985 1.00 . B B .   6 GLU OE1  1 1 
       14 27224 2 1  6 GLU OE2  O    9.795 -13.713 -11.378 1.00 . B B .   6 GLU OE2  1 1 
       14 27225 2 1  7 GLU C    C    3.496 -13.808  -9.209 1.00 . B B .   7 GLU C    1 1 
       14 27226 2 1  7 GLU CA   C    4.248 -14.653 -10.234 1.00 . B B .   7 GLU CA   1 1 
       14 27227 2 1  7 GLU CB   C    3.314 -15.713 -10.823 1.00 . B B .   7 GLU CB   1 1 
       14 27228 2 1  7 GLU CD   C    3.327 -16.264 -13.287 1.00 . B B .   7 GLU CD   1 1 
       14 27229 2 1  7 GLU CG   C    3.949 -16.534 -11.931 1.00 . B B .   7 GLU CG   1 1 
       14 27230 2 1  7 GLU H    H    5.534 -16.253  -9.717 1.00 . B B .   7 GLU H    1 1 
       14 27231 2 1  7 GLU HA   H    4.593 -14.008 -11.029 1.00 . B B .   7 GLU HA   1 1 
       14 27232 2 1  7 GLU HB2  H    3.015 -16.389 -10.022 1.00 . B B .   7 GLU HB2  1 1 
       14 27233 2 1  7 GLU HB3  H    2.439 -15.222 -11.223 1.00 . B B .   7 GLU HB3  1 1 
       14 27234 2 1  7 GLU HE2  H    3.319 -15.189 -14.804 1.00 . B B .   7 GLU HE2  1 1 
       14 27235 2 1  7 GLU HG2  H    5.012 -16.297 -11.979 1.00 . B B .   7 GLU HG2  1 1 
       14 27236 2 1  7 GLU HG3  H    3.829 -17.582 -11.699 1.00 . B B .   7 GLU HG3  1 1 
       14 27237 2 1  7 GLU N    N    5.416 -15.284  -9.631 1.00 . B B .   7 GLU N    1 1 
       14 27238 2 1  7 GLU O    O    2.929 -12.768  -9.542 1.00 . B B .   7 GLU O    1 1 
       14 27239 2 1  7 GLU OE1  O    2.409 -17.015 -13.679 1.00 . B B .   7 GLU OE1  1 1 
       14 27240 2 1  7 GLU OE2  O    3.757 -15.302 -13.957 1.00 . B B .   7 GLU OE2  1 1 
       14 27241 2 1  8 ALA C    C    3.614 -12.335  -6.444 1.00 . B B .   8 ALA C    1 1 
       14 27242 2 1  8 ALA CA   C    2.813 -13.553  -6.887 1.00 . B B .   8 ALA CA   1 1 
       14 27243 2 1  8 ALA CB   C    2.568 -14.484  -5.709 1.00 . B B .   8 ALA CB   1 1 
       14 27244 2 1  8 ALA H    H    3.964 -15.101  -7.758 1.00 . B B .   8 ALA H    1 1 
       14 27245 2 1  8 ALA HA   H    1.854 -13.225  -7.260 1.00 . B B .   8 ALA HA   1 1 
       14 27246 2 1  8 ALA HB1  H    1.540 -14.814  -5.719 1.00 . B B .   8 ALA HB1  1 1 
       14 27247 2 1  8 ALA HB2  H    3.222 -15.340  -5.786 1.00 . B B .   8 ALA HB2  1 1 
       14 27248 2 1  8 ALA HB3  H    2.769 -13.959  -4.787 1.00 . B B .   8 ALA HB3  1 1 
       14 27249 2 1  8 ALA N    N    3.494 -14.266  -7.961 1.00 . B B .   8 ALA N    1 1 
       14 27250 2 1  8 ALA O    O    3.051 -11.351  -5.963 1.00 . B B .   8 ALA O    1 1 
       14 27251 2 1  9 ALA C    C    5.469 -10.037  -6.999 1.00 . B B .   9 ALA C    1 1 
       14 27252 2 1  9 ALA CA   C    5.809 -11.307  -6.225 1.00 . B B .   9 ALA CA   1 1 
       14 27253 2 1  9 ALA CB   C    7.264 -11.691  -6.448 1.00 . B B .   9 ALA CB   1 1 
       14 27254 2 1  9 ALA H    H    5.321 -13.216  -6.996 1.00 . B B .   9 ALA H    1 1 
       14 27255 2 1  9 ALA HA   H    5.670 -11.120  -5.169 1.00 . B B .   9 ALA HA   1 1 
       14 27256 2 1  9 ALA HB1  H    7.459 -11.760  -7.509 1.00 . B B .   9 ALA HB1  1 1 
       14 27257 2 1  9 ALA HB2  H    7.905 -10.939  -6.013 1.00 . B B .   9 ALA HB2  1 1 
       14 27258 2 1  9 ALA HB3  H    7.460 -12.645  -5.983 1.00 . B B .   9 ALA HB3  1 1 
       14 27259 2 1  9 ALA N    N    4.931 -12.405  -6.608 1.00 . B B .   9 ALA N    1 1 
       14 27260 2 1  9 ALA O    O    5.481  -8.938  -6.445 1.00 . B B .   9 ALA O    1 1 
       14 27261 2 1 10 LYS C    C    3.658  -8.276  -8.548 1.00 . B B .  10 LYS C    1 1 
       14 27262 2 1 10 LYS CA   C    4.824  -9.063  -9.134 1.00 . B B .  10 LYS CA   1 1 
       14 27263 2 1 10 LYS CB   C    4.470  -9.547 -10.542 1.00 . B B .  10 LYS CB   1 1 
       14 27264 2 1 10 LYS CD   C    5.270 -10.718 -12.617 1.00 . B B .  10 LYS CD   1 1 
       14 27265 2 1 10 LYS CE   C    6.063  -9.708 -13.432 1.00 . B B .  10 LYS CE   1 1 
       14 27266 2 1 10 LYS CG   C    5.482 -10.518 -11.125 1.00 . B B .  10 LYS CG   1 1 
       14 27267 2 1 10 LYS H    H    5.175 -11.099  -8.667 1.00 . B B .  10 LYS H    1 1 
       14 27268 2 1 10 LYS HA   H    5.687  -8.418  -9.191 1.00 . B B .  10 LYS HA   1 1 
       14 27269 2 1 10 LYS HB2  H    3.501 -10.044 -10.501 1.00 . B B .  10 LYS HB2  1 1 
       14 27270 2 1 10 LYS HB3  H    4.405  -8.691 -11.199 1.00 . B B .  10 LYS HB3  1 1 
       14 27271 2 1 10 LYS HD2  H    5.591 -11.723 -12.889 1.00 . B B .  10 LYS HD2  1 1 
       14 27272 2 1 10 LYS HD3  H    4.219 -10.602 -12.840 1.00 . B B .  10 LYS HD3  1 1 
       14 27273 2 1 10 LYS HE2  H    5.457  -8.813 -13.574 1.00 . B B .  10 LYS HE2  1 1 
       14 27274 2 1 10 LYS HE3  H    6.959  -9.450 -12.888 1.00 . B B .  10 LYS HE3  1 1 
       14 27275 2 1 10 LYS HG2  H    6.485 -10.125 -10.960 1.00 . B B .  10 LYS HG2  1 1 
       14 27276 2 1 10 LYS HG3  H    5.382 -11.471 -10.626 1.00 . B B .  10 LYS HG3  1 1 
       14 27277 2 1 10 LYS HZ1  H    6.807  -9.487 -15.371 1.00 . B B .  10 LYS HZ1  1 1 
       14 27278 2 1 10 LYS HZ2  H    5.616 -10.679 -15.227 1.00 . B B .  10 LYS HZ2  1 1 
       14 27279 2 1 10 LYS HZ3  H    7.182 -10.975 -14.659 1.00 . B B .  10 LYS HZ3  1 1 
       14 27280 2 1 10 LYS N    N    5.168 -10.197  -8.283 1.00 . B B .  10 LYS N    1 1 
       14 27281 2 1 10 LYS NZ   N    6.444 -10.250 -14.766 1.00 . B B .  10 LYS NZ   1 1 
       14 27282 2 1 10 LYS O    O    3.594  -7.052  -8.676 1.00 . B B .  10 LYS O    1 1 
       14 27283 2 1 11 LEU C    C    1.993  -7.210  -6.371 1.00 . B B .  11 LEU C    1 1 
       14 27284 2 1 11 LEU CA   C    1.573  -8.350  -7.294 1.00 . B B .  11 LEU CA   1 1 
       14 27285 2 1 11 LEU CB   C    0.758  -9.380  -6.510 1.00 . B B .  11 LEU CB   1 1 
       14 27286 2 1 11 LEU CD1  C   -0.510 -11.541  -6.415 1.00 . B B .  11 LEU CD1  1 1 
       14 27287 2 1 11 LEU CD2  C   -0.253 -10.340  -8.594 1.00 . B B .  11 LEU CD2  1 1 
       14 27288 2 1 11 LEU CG   C    0.402 -10.665  -7.260 1.00 . B B .  11 LEU CG   1 1 
       14 27289 2 1 11 LEU H    H    2.842  -9.955  -7.833 1.00 . B B .  11 LEU H    1 1 
       14 27290 2 1 11 LEU HA   H    0.961  -7.947  -8.088 1.00 . B B .  11 LEU HA   1 1 
       14 27291 2 1 11 LEU HB2  H    1.333  -9.658  -5.627 1.00 . B B .  11 LEU HB2  1 1 
       14 27292 2 1 11 LEU HB3  H   -0.166  -8.908  -6.205 1.00 . B B .  11 LEU HB3  1 1 
       14 27293 2 1 11 LEU HD11 H   -1.186 -10.917  -5.851 1.00 . B B .  11 LEU HD11 1 1 
       14 27294 2 1 11 LEU HD12 H    0.086 -12.131  -5.736 1.00 . B B .  11 LEU HD12 1 1 
       14 27295 2 1 11 LEU HD13 H   -1.077 -12.197  -7.059 1.00 . B B .  11 LEU HD13 1 1 
       14 27296 2 1 11 LEU HD21 H   -1.172  -9.801  -8.422 1.00 . B B .  11 LEU HD21 1 1 
       14 27297 2 1 11 LEU HD22 H   -0.468 -11.257  -9.123 1.00 . B B .  11 LEU HD22 1 1 
       14 27298 2 1 11 LEU HD23 H    0.417  -9.733  -9.186 1.00 . B B .  11 LEU HD23 1 1 
       14 27299 2 1 11 LEU HG   H    1.308 -11.221  -7.457 1.00 . B B .  11 LEU HG   1 1 
       14 27300 2 1 11 LEU N    N    2.737  -8.983  -7.903 1.00 . B B .  11 LEU N    1 1 
       14 27301 2 1 11 LEU O    O    1.387  -6.138  -6.377 1.00 . B B .  11 LEU O    1 1 
       14 27302 2 1 12 PHE C    C    4.293  -5.345  -5.400 1.00 . B B .  12 PHE C    1 1 
       14 27303 2 1 12 PHE CA   C    3.537  -6.440  -4.655 1.00 . B B .  12 PHE CA   1 1 
       14 27304 2 1 12 PHE CB   C    4.451  -7.087  -3.612 1.00 . B B .  12 PHE CB   1 1 
       14 27305 2 1 12 PHE CD1  C    2.540  -7.500  -2.040 1.00 . B B .  12 PHE CD1  1 1 
       14 27306 2 1 12 PHE CD2  C    4.204  -9.192  -2.269 1.00 . B B .  12 PHE CD2  1 1 
       14 27307 2 1 12 PHE CE1  C    1.863  -8.286  -1.126 1.00 . B B .  12 PHE CE1  1 1 
       14 27308 2 1 12 PHE CE2  C    3.532  -9.982  -1.356 1.00 . B B .  12 PHE CE2  1 1 
       14 27309 2 1 12 PHE CG   C    3.718  -7.944  -2.620 1.00 . B B .  12 PHE CG   1 1 
       14 27310 2 1 12 PHE CZ   C    2.359  -9.529  -0.785 1.00 . B B .  12 PHE CZ   1 1 
       14 27311 2 1 12 PHE H    H    3.476  -8.322  -5.623 1.00 . B B .  12 PHE H    1 1 
       14 27312 2 1 12 PHE HA   H    2.689  -5.999  -4.154 1.00 . B B .  12 PHE HA   1 1 
       14 27313 2 1 12 PHE HB2  H    5.187  -7.703  -4.129 1.00 . B B .  12 PHE HB2  1 1 
       14 27314 2 1 12 PHE HB3  H    4.966  -6.312  -3.066 1.00 . B B .  12 PHE HB3  1 1 
       14 27315 2 1 12 PHE HD1  H    2.150  -6.529  -2.307 1.00 . B B .  12 PHE HD1  1 1 
       14 27316 2 1 12 PHE HD2  H    5.122  -9.547  -2.715 1.00 . B B .  12 PHE HD2  1 1 
       14 27317 2 1 12 PHE HE1  H    0.946  -7.930  -0.682 1.00 . B B .  12 PHE HE1  1 1 
       14 27318 2 1 12 PHE HE2  H    3.922 -10.954  -1.092 1.00 . B B .  12 PHE HE2  1 1 
       14 27319 2 1 12 PHE HZ   H    1.832 -10.145  -0.071 1.00 . B B .  12 PHE HZ   1 1 
       14 27320 2 1 12 PHE N    N    3.034  -7.448  -5.582 1.00 . B B .  12 PHE N    1 1 
       14 27321 2 1 12 PHE O    O    4.402  -4.216  -4.920 1.00 . B B .  12 PHE O    1 1 
       14 27322 2 1 13 GLU C    C    4.743  -3.461  -7.621 1.00 . B B .  13 GLU C    1 1 
       14 27323 2 1 13 GLU CA   C    5.558  -4.730  -7.386 1.00 . B B .  13 GLU CA   1 1 
       14 27324 2 1 13 GLU CB   C    5.943  -5.358  -8.728 1.00 . B B .  13 GLU CB   1 1 
       14 27325 2 1 13 GLU CD   C    8.378  -6.029  -8.659 1.00 . B B .  13 GLU CD   1 1 
       14 27326 2 1 13 GLU CG   C    7.358  -5.029  -9.170 1.00 . B B .  13 GLU CG   1 1 
       14 27327 2 1 13 GLU H    H    4.689  -6.600  -6.904 1.00 . B B .  13 GLU H    1 1 
       14 27328 2 1 13 GLU HA   H    6.458  -4.471  -6.849 1.00 . B B .  13 GLU HA   1 1 
       14 27329 2 1 13 GLU HB2  H    5.853  -6.441  -8.639 1.00 . B B .  13 GLU HB2  1 1 
       14 27330 2 1 13 GLU HB3  H    5.260  -5.004  -9.486 1.00 . B B .  13 GLU HB3  1 1 
       14 27331 2 1 13 GLU HE2  H    9.635  -7.325  -9.099 1.00 . B B .  13 GLU HE2  1 1 
       14 27332 2 1 13 GLU HG2  H    7.392  -5.019 -10.259 1.00 . B B .  13 GLU HG2  1 1 
       14 27333 2 1 13 GLU HG3  H    7.619  -4.049  -8.797 1.00 . B B .  13 GLU HG3  1 1 
       14 27334 2 1 13 GLU N    N    4.811  -5.685  -6.576 1.00 . B B .  13 GLU N    1 1 
       14 27335 2 1 13 GLU O    O    5.284  -2.357  -7.623 1.00 . B B .  13 GLU O    1 1 
       14 27336 2 1 13 GLU OE1  O    8.545  -6.127  -7.425 1.00 . B B .  13 GLU OE1  1 1 
       14 27337 2 1 13 GLU OE2  O    9.008  -6.714  -9.492 1.00 . B B .  13 GLU OE2  1 1 
       14 27338 2 1 14 GLU C    C    2.459  -1.611  -6.818 1.00 . B B .  14 GLU C    1 1 
       14 27339 2 1 14 GLU CA   C    2.551  -2.499  -8.056 1.00 . B B .  14 GLU CA   1 1 
       14 27340 2 1 14 GLU CB   C    1.156  -2.991  -8.448 1.00 . B B .  14 GLU CB   1 1 
       14 27341 2 1 14 GLU CD   C   -0.084  -4.185 -10.297 1.00 . B B .  14 GLU CD   1 1 
       14 27342 2 1 14 GLU CG   C    1.173  -4.133  -9.450 1.00 . B B .  14 GLU CG   1 1 
       14 27343 2 1 14 GLU H    H    3.067  -4.537  -7.805 1.00 . B B .  14 GLU H    1 1 
       14 27344 2 1 14 GLU HA   H    2.960  -1.920  -8.869 1.00 . B B .  14 GLU HA   1 1 
       14 27345 2 1 14 GLU HB2  H    0.646  -3.331  -7.547 1.00 . B B .  14 GLU HB2  1 1 
       14 27346 2 1 14 GLU HB3  H    0.606  -2.168  -8.881 1.00 . B B .  14 GLU HB3  1 1 
       14 27347 2 1 14 GLU HE2  H   -1.444  -3.218 -11.114 1.00 . B B .  14 GLU HE2  1 1 
       14 27348 2 1 14 GLU HG2  H    2.034  -4.010 -10.107 1.00 . B B .  14 GLU HG2  1 1 
       14 27349 2 1 14 GLU HG3  H    1.266  -5.066  -8.912 1.00 . B B .  14 GLU HG3  1 1 
       14 27350 2 1 14 GLU N    N    3.439  -3.631  -7.818 1.00 . B B .  14 GLU N    1 1 
       14 27351 2 1 14 GLU O    O    2.193  -0.413  -6.920 1.00 . B B .  14 GLU O    1 1 
       14 27352 2 1 14 GLU OE1  O   -0.493  -5.300 -10.682 1.00 . B B .  14 GLU OE1  1 1 
       14 27353 2 1 14 GLU OE2  O   -0.657  -3.111 -10.576 1.00 . B B .  14 GLU OE2  1 1 
       14 27354 2 1 15 TRP C    C    3.696  -0.389  -4.347 1.00 . B B .  15 TRP C    1 1 
       14 27355 2 1 15 TRP CA   C    2.622  -1.470  -4.395 1.00 . B B .  15 TRP CA   1 1 
       14 27356 2 1 15 TRP CB   C    2.790  -2.425  -3.212 1.00 . B B .  15 TRP CB   1 1 
       14 27357 2 1 15 TRP CD1  C    2.068  -0.567  -1.603 1.00 . B B .  15 TRP CD1  1 1 
       14 27358 2 1 15 TRP CD2  C    1.808  -2.638  -0.792 1.00 . B B .  15 TRP CD2  1 1 
       14 27359 2 1 15 TRP CE2  C    1.378  -1.717   0.183 1.00 . B B .  15 TRP CE2  1 1 
       14 27360 2 1 15 TRP CE3  C    1.736  -4.004  -0.506 1.00 . B B .  15 TRP CE3  1 1 
       14 27361 2 1 15 TRP CG   C    2.245  -1.881  -1.926 1.00 . B B .  15 TRP CG   1 1 
       14 27362 2 1 15 TRP CH2  C    0.826  -3.463   1.674 1.00 . B B .  15 TRP CH2  1 1 
       14 27363 2 1 15 TRP CZ2  C    0.885  -2.120   1.421 1.00 . B B .  15 TRP CZ2  1 1 
       14 27364 2 1 15 TRP CZ3  C    1.247  -4.403   0.723 1.00 . B B .  15 TRP CZ3  1 1 
       14 27365 2 1 15 TRP H    H    2.888  -3.164  -5.636 1.00 . B B .  15 TRP H    1 1 
       14 27366 2 1 15 TRP HA   H    1.651  -1.001  -4.331 1.00 . B B .  15 TRP HA   1 1 
       14 27367 2 1 15 TRP HB2  H    2.282  -3.361  -3.442 1.00 . B B .  15 TRP HB2  1 1 
       14 27368 2 1 15 TRP HB3  H    3.842  -2.628  -3.070 1.00 . B B .  15 TRP HB3  1 1 
       14 27369 2 1 15 TRP HD1  H    2.309   0.259  -2.255 1.00 . B B .  15 TRP HD1  1 1 
       14 27370 2 1 15 TRP HE1  H    1.331   0.380   0.123 1.00 . B B .  15 TRP HE1  1 1 
       14 27371 2 1 15 TRP HE3  H    2.055  -4.743  -1.226 1.00 . B B .  15 TRP HE3  1 1 
       14 27372 2 1 15 TRP HH2  H    0.451  -3.819   2.622 1.00 . B B .  15 TRP HH2  1 1 
       14 27373 2 1 15 TRP HZ2  H    0.556  -1.408   2.164 1.00 . B B .  15 TRP HZ2  1 1 
       14 27374 2 1 15 TRP HZ3  H    1.185  -5.453   0.963 1.00 . B B .  15 TRP HZ3  1 1 
       14 27375 2 1 15 TRP N    N    2.680  -2.207  -5.652 1.00 . B B .  15 TRP N    1 1 
       14 27376 2 1 15 TRP NE1  N    1.547  -0.460  -0.335 1.00 . B B .  15 TRP NE1  1 1 
       14 27377 2 1 15 TRP O    O    3.396   0.789  -4.153 1.00 . B B .  15 TRP O    1 1 
       14 27378 2 1 16 LYS C    C    6.065   1.019  -5.750 1.00 . B B .  16 LYS C    1 1 
       14 27379 2 1 16 LYS CA   C    6.067   0.138  -4.504 1.00 . B B .  16 LYS CA   1 1 
       14 27380 2 1 16 LYS CB   C    7.392  -0.621  -4.406 1.00 . B B .  16 LYS CB   1 1 
       14 27381 2 1 16 LYS CD   C    8.907  -2.358  -5.407 1.00 . B B .  16 LYS CD   1 1 
       14 27382 2 1 16 LYS CE   C   10.213  -1.635  -5.701 1.00 . B B .  16 LYS CE   1 1 
       14 27383 2 1 16 LYS CG   C    7.707  -1.454  -5.637 1.00 . B B .  16 LYS CG   1 1 
       14 27384 2 1 16 LYS H    H    5.124  -1.749  -4.675 1.00 . B B .  16 LYS H    1 1 
       14 27385 2 1 16 LYS HA   H    5.958   0.768  -3.633 1.00 . B B .  16 LYS HA   1 1 
       14 27386 2 1 16 LYS HB2  H    8.193   0.103  -4.266 1.00 . B B .  16 LYS HB2  1 1 
       14 27387 2 1 16 LYS HB3  H    7.352  -1.282  -3.552 1.00 . B B .  16 LYS HB3  1 1 
       14 27388 2 1 16 LYS HD2  H    8.910  -2.685  -4.367 1.00 . B B .  16 LYS HD2  1 1 
       14 27389 2 1 16 LYS HD3  H    8.828  -3.219  -6.055 1.00 . B B .  16 LYS HD3  1 1 
       14 27390 2 1 16 LYS HE2  H    9.994  -0.710  -6.234 1.00 . B B .  16 LYS HE2  1 1 
       14 27391 2 1 16 LYS HE3  H   10.697  -1.401  -4.765 1.00 . B B .  16 LYS HE3  1 1 
       14 27392 2 1 16 LYS HG2  H    6.841  -2.071  -5.878 1.00 . B B .  16 LYS HG2  1 1 
       14 27393 2 1 16 LYS HG3  H    7.920  -0.791  -6.463 1.00 . B B .  16 LYS HG3  1 1 
       14 27394 2 1 16 LYS HZ1  H   11.620  -3.162  -5.931 1.00 . B B .  16 LYS HZ1  1 1 
       14 27395 2 1 16 LYS HZ2  H   11.841  -1.861  -6.989 1.00 . B B .  16 LYS HZ2  1 1 
       14 27396 2 1 16 LYS HZ3  H   10.594  -2.970  -7.262 1.00 . B B .  16 LYS HZ3  1 1 
       14 27397 2 1 16 LYS N    N    4.948  -0.796  -4.525 1.00 . B B .  16 LYS N    1 1 
       14 27398 2 1 16 LYS NZ   N   11.131  -2.465  -6.529 1.00 . B B .  16 LYS NZ   1 1 
       14 27399 2 1 16 LYS O    O    6.588   2.133  -5.737 1.00 . B B .  16 LYS O    1 1 
       14 27400 2 1 17 LYS C    C    4.356   2.364  -7.994 1.00 . B B .  17 LYS C    1 1 
       14 27401 2 1 17 LYS CA   C    5.397   1.253  -8.079 1.00 . B B .  17 LYS CA   1 1 
       14 27402 2 1 17 LYS CB   C    5.056   0.308  -9.234 1.00 . B B .  17 LYS CB   1 1 
       14 27403 2 1 17 LYS CD   C    6.010  -0.252 -11.489 1.00 . B B .  17 LYS CD   1 1 
       14 27404 2 1 17 LYS CE   C    5.538  -0.094 -12.927 1.00 . B B .  17 LYS CE   1 1 
       14 27405 2 1 17 LYS CG   C    5.454   0.845 -10.597 1.00 . B B .  17 LYS CG   1 1 
       14 27406 2 1 17 LYS H    H    5.070  -0.382  -6.773 1.00 . B B .  17 LYS H    1 1 
       14 27407 2 1 17 LYS HA   H    6.364   1.695  -8.260 1.00 . B B .  17 LYS HA   1 1 
       14 27408 2 1 17 LYS HB2  H    5.577  -0.635  -9.070 1.00 . B B .  17 LYS HB2  1 1 
       14 27409 2 1 17 LYS HB3  H    3.989   0.132  -9.236 1.00 . B B .  17 LYS HB3  1 1 
       14 27410 2 1 17 LYS HD2  H    7.099  -0.210 -11.467 1.00 . B B .  17 LYS HD2  1 1 
       14 27411 2 1 17 LYS HD3  H    5.679  -1.211 -11.114 1.00 . B B .  17 LYS HD3  1 1 
       14 27412 2 1 17 LYS HE2  H    4.636   0.518 -12.939 1.00 . B B .  17 LYS HE2  1 1 
       14 27413 2 1 17 LYS HE3  H    6.313   0.401 -13.493 1.00 . B B .  17 LYS HE3  1 1 
       14 27414 2 1 17 LYS HG2  H    4.577   1.279 -11.076 1.00 . B B .  17 LYS HG2  1 1 
       14 27415 2 1 17 LYS HG3  H    6.209   1.608 -10.467 1.00 . B B .  17 LYS HG3  1 1 
       14 27416 2 1 17 LYS HZ1  H    6.057  -2.044 -13.468 1.00 . B B .  17 LYS HZ1  1 1 
       14 27417 2 1 17 LYS HZ2  H    5.027  -1.279 -14.569 1.00 . B B .  17 LYS HZ2  1 1 
       14 27418 2 1 17 LYS HZ3  H    4.418  -1.849 -13.098 1.00 . B B .  17 LYS HZ3  1 1 
       14 27419 2 1 17 LYS N    N    5.470   0.513  -6.825 1.00 . B B .  17 LYS N    1 1 
       14 27420 2 1 17 LYS NZ   N    5.239  -1.408 -13.560 1.00 . B B .  17 LYS NZ   1 1 
       14 27421 2 1 17 LYS O    O    4.684   3.547  -8.103 1.00 . B B .  17 LYS O    1 1 
       14 27422 2 1 18 LEU C    C    2.262   3.932  -6.564 1.00 . B B .  18 LEU C    1 1 
       14 27423 2 1 18 LEU CA   C    2.010   2.943  -7.697 1.00 . B B .  18 LEU CA   1 1 
       14 27424 2 1 18 LEU CB   C    0.681   2.220  -7.471 1.00 . B B .  18 LEU CB   1 1 
       14 27425 2 1 18 LEU CD1  C   -0.597   0.249  -8.349 1.00 . B B .  18 LEU CD1  1 1 
       14 27426 2 1 18 LEU CD2  C   -0.977   2.519  -9.328 1.00 . B B .  18 LEU CD2  1 1 
       14 27427 2 1 18 LEU CG   C    0.047   1.580  -8.707 1.00 . B B .  18 LEU CG   1 1 
       14 27428 2 1 18 LEU H    H    2.899   1.023  -7.719 1.00 . B B .  18 LEU H    1 1 
       14 27429 2 1 18 LEU HA   H    1.961   3.486  -8.629 1.00 . B B .  18 LEU HA   1 1 
       14 27430 2 1 18 LEU HB2  H    0.851   1.431  -6.738 1.00 . B B .  18 LEU HB2  1 1 
       14 27431 2 1 18 LEU HB3  H   -0.022   2.937  -7.072 1.00 . B B .  18 LEU HB3  1 1 
       14 27432 2 1 18 LEU HD11 H   -1.336   0.404  -7.578 1.00 . B B .  18 LEU HD11 1 1 
       14 27433 2 1 18 LEU HD12 H    0.161  -0.432  -7.991 1.00 . B B .  18 LEU HD12 1 1 
       14 27434 2 1 18 LEU HD13 H   -1.071  -0.169  -9.225 1.00 . B B .  18 LEU HD13 1 1 
       14 27435 2 1 18 LEU HD21 H   -0.484   3.170 -10.036 1.00 . B B .  18 LEU HD21 1 1 
       14 27436 2 1 18 LEU HD22 H   -1.437   3.112  -8.553 1.00 . B B .  18 LEU HD22 1 1 
       14 27437 2 1 18 LEU HD23 H   -1.735   1.941  -9.836 1.00 . B B .  18 LEU HD23 1 1 
       14 27438 2 1 18 LEU HG   H    0.818   1.390  -9.442 1.00 . B B .  18 LEU HG   1 1 
       14 27439 2 1 18 LEU N    N    3.099   1.978  -7.798 1.00 . B B .  18 LEU N    1 1 
       14 27440 2 1 18 LEU O    O    1.746   5.050  -6.575 1.00 . B B .  18 LEU O    1 1 
       14 27441 2 1 19 ALA C    C    4.365   5.461  -4.844 1.00 . B B .  19 ALA C    1 1 
       14 27442 2 1 19 ALA CA   C    3.384   4.364  -4.448 1.00 . B B .  19 ALA CA   1 1 
       14 27443 2 1 19 ALA CB   C    3.952   3.529  -3.311 1.00 . B B .  19 ALA CB   1 1 
       14 27444 2 1 19 ALA H    H    3.440   2.612  -5.633 1.00 . B B .  19 ALA H    1 1 
       14 27445 2 1 19 ALA HA   H    2.467   4.823  -4.102 1.00 . B B .  19 ALA HA   1 1 
       14 27446 2 1 19 ALA HB1  H    4.550   2.727  -3.717 1.00 . B B .  19 ALA HB1  1 1 
       14 27447 2 1 19 ALA HB2  H    4.569   4.154  -2.680 1.00 . B B .  19 ALA HB2  1 1 
       14 27448 2 1 19 ALA HB3  H    3.144   3.116  -2.727 1.00 . B B .  19 ALA HB3  1 1 
       14 27449 2 1 19 ALA N    N    3.059   3.514  -5.586 1.00 . B B .  19 ALA N    1 1 
       14 27450 2 1 19 ALA O    O    4.619   6.386  -4.073 1.00 . B B .  19 ALA O    1 1 
       14 27451 2 1 20 GLU C    C    5.169   7.641  -6.906 1.00 . B B .  20 GLU C    1 1 
       14 27452 2 1 20 GLU CA   C    5.870   6.334  -6.546 1.00 . B B .  20 GLU CA   1 1 
       14 27453 2 1 20 GLU CB   C    6.610   5.787  -7.768 1.00 . B B .  20 GLU CB   1 1 
       14 27454 2 1 20 GLU CD   C    9.068   6.082  -8.266 1.00 . B B .  20 GLU CD   1 1 
       14 27455 2 1 20 GLU CG   C    7.691   6.717  -8.292 1.00 . B B .  20 GLU CG   1 1 
       14 27456 2 1 20 GLU H    H    4.672   4.591  -6.618 1.00 . B B .  20 GLU H    1 1 
       14 27457 2 1 20 GLU HA   H    6.585   6.528  -5.762 1.00 . B B .  20 GLU HA   1 1 
       14 27458 2 1 20 GLU HB2  H    7.073   4.839  -7.493 1.00 . B B .  20 GLU HB2  1 1 
       14 27459 2 1 20 GLU HB3  H    5.895   5.619  -8.561 1.00 . B B .  20 GLU HB3  1 1 
       14 27460 2 1 20 GLU HE2  H   10.119   4.635  -8.774 1.00 . B B .  20 GLU HE2  1 1 
       14 27461 2 1 20 GLU HG2  H    7.451   6.991  -9.319 1.00 . B B .  20 GLU HG2  1 1 
       14 27462 2 1 20 GLU HG3  H    7.710   7.607  -7.680 1.00 . B B .  20 GLU HG3  1 1 
       14 27463 2 1 20 GLU N    N    4.914   5.351  -6.050 1.00 . B B .  20 GLU N    1 1 
       14 27464 2 1 20 GLU O    O    5.595   8.719  -6.493 1.00 . B B .  20 GLU O    1 1 
       14 27465 2 1 20 GLU OE1  O    9.991   6.691  -7.684 1.00 . B B .  20 GLU OE1  1 1 
       14 27466 2 1 20 GLU OE2  O    9.224   4.978  -8.829 1.00 . B B .  20 GLU OE2  1 1 
       14 27467 2 1 21 GLU C    C    2.925   9.550  -6.885 1.00 . B B .  21 GLU C    1 1 
       14 27468 2 1 21 GLU CA   C    3.332   8.709  -8.093 1.00 . B B .  21 GLU CA   1 1 
       14 27469 2 1 21 GLU CB   C    2.088   8.287  -8.877 1.00 . B B .  21 GLU CB   1 1 
       14 27470 2 1 21 GLU CD   C   -0.214   8.087  -7.852 1.00 . B B .  21 GLU CD   1 1 
       14 27471 2 1 21 GLU CG   C    1.130   7.420  -8.078 1.00 . B B .  21 GLU CG   1 1 
       14 27472 2 1 21 GLU H    H    3.800   6.648  -7.973 1.00 . B B .  21 GLU H    1 1 
       14 27473 2 1 21 GLU HA   H    3.965   9.304  -8.733 1.00 . B B .  21 GLU HA   1 1 
       14 27474 2 1 21 GLU HB2  H    1.558   9.187  -9.189 1.00 . B B .  21 GLU HB2  1 1 
       14 27475 2 1 21 GLU HB3  H    2.398   7.734  -9.750 1.00 . B B .  21 GLU HB3  1 1 
       14 27476 2 1 21 GLU HE2  H   -1.173   9.357  -6.892 1.00 . B B .  21 GLU HE2  1 1 
       14 27477 2 1 21 GLU HG2  H    0.971   6.485  -8.616 1.00 . B B .  21 GLU HG2  1 1 
       14 27478 2 1 21 GLU HG3  H    1.574   7.206  -7.117 1.00 . B B .  21 GLU HG3  1 1 
       14 27479 2 1 21 GLU N    N    4.091   7.535  -7.677 1.00 . B B .  21 GLU N    1 1 
       14 27480 2 1 21 GLU O    O    2.863  10.776  -6.963 1.00 . B B .  21 GLU O    1 1 
       14 27481 2 1 21 GLU OE1  O   -1.183   7.718  -8.548 1.00 . B B .  21 GLU OE1  1 1 
       14 27482 2 1 21 GLU OE2  O   -0.295   8.979  -6.981 1.00 . B B .  21 GLU OE2  1 1 
       14 27483 2 1 22 ALA C    C    3.456  10.175  -3.842 1.00 . B B .  22 ALA C    1 1 
       14 27484 2 1 22 ALA CA   C    2.250   9.564  -4.547 1.00 . B B .  22 ALA CA   1 1 
       14 27485 2 1 22 ALA CB   C    1.524   8.602  -3.619 1.00 . B B .  22 ALA CB   1 1 
       14 27486 2 1 22 ALA H    H    2.716   7.902  -5.772 1.00 . B B .  22 ALA H    1 1 
       14 27487 2 1 22 ALA HA   H    1.563  10.355  -4.816 1.00 . B B .  22 ALA HA   1 1 
       14 27488 2 1 22 ALA HB1  H    1.786   7.587  -3.875 1.00 . B B .  22 ALA HB1  1 1 
       14 27489 2 1 22 ALA HB2  H    1.814   8.803  -2.596 1.00 . B B .  22 ALA HB2  1 1 
       14 27490 2 1 22 ALA HB3  H    0.458   8.737  -3.723 1.00 . B B .  22 ALA HB3  1 1 
       14 27491 2 1 22 ALA N    N    2.648   8.880  -5.771 1.00 . B B .  22 ALA N    1 1 
       14 27492 2 1 22 ALA O    O    3.345  11.214  -3.193 1.00 . B B .  22 ALA O    1 1 
       14 27493 2 1 23 ALA C    C    6.347  11.260  -4.048 1.00 . B B .  23 ALA C    1 1 
       14 27494 2 1 23 ALA CA   C    5.833  10.004  -3.351 1.00 . B B .  23 ALA CA   1 1 
       14 27495 2 1 23 ALA CB   C    6.895   8.916  -3.368 1.00 . B B .  23 ALA CB   1 1 
       14 27496 2 1 23 ALA H    H    4.631   8.700  -4.505 1.00 . B B .  23 ALA H    1 1 
       14 27497 2 1 23 ALA HA   H    5.612  10.241  -2.320 1.00 . B B .  23 ALA HA   1 1 
       14 27498 2 1 23 ALA HB1  H    6.545   8.081  -3.957 1.00 . B B .  23 ALA HB1  1 1 
       14 27499 2 1 23 ALA HB2  H    7.804   9.307  -3.802 1.00 . B B .  23 ALA HB2  1 1 
       14 27500 2 1 23 ALA HB3  H    7.090   8.587  -2.358 1.00 . B B .  23 ALA HB3  1 1 
       14 27501 2 1 23 ALA N    N    4.606   9.523  -3.974 1.00 . B B .  23 ALA N    1 1 
       14 27502 2 1 23 ALA O    O    6.710  12.240  -3.396 1.00 . B B .  23 ALA O    1 1 
       14 27503 2 1 24 LYS C    C    5.890  13.540  -6.036 1.00 . B B .  24 LYS C    1 1 
       14 27504 2 1 24 LYS CA   C    6.846  12.358  -6.161 1.00 . B B .  24 LYS CA   1 1 
       14 27505 2 1 24 LYS CB   C    6.992  11.961  -7.632 1.00 . B B .  24 LYS CB   1 1 
       14 27506 2 1 24 LYS CD   C    4.961  12.431  -9.032 1.00 . B B .  24 LYS CD   1 1 
       14 27507 2 1 24 LYS CE   C    5.663  12.756 -10.341 1.00 . B B .  24 LYS CE   1 1 
       14 27508 2 1 24 LYS CG   C    5.722  11.386  -8.236 1.00 . B B .  24 LYS CG   1 1 
       14 27509 2 1 24 LYS H    H    6.075  10.413  -5.838 1.00 . B B .  24 LYS H    1 1 
       14 27510 2 1 24 LYS HA   H    7.813  12.650  -5.779 1.00 . B B .  24 LYS HA   1 1 
       14 27511 2 1 24 LYS HB2  H    7.273  12.847  -8.200 1.00 . B B .  24 LYS HB2  1 1 
       14 27512 2 1 24 LYS HB3  H    7.774  11.219  -7.716 1.00 . B B .  24 LYS HB3  1 1 
       14 27513 2 1 24 LYS HD2  H    3.962  12.052  -9.251 1.00 . B B .  24 LYS HD2  1 1 
       14 27514 2 1 24 LYS HD3  H    4.882  13.334  -8.441 1.00 . B B .  24 LYS HD3  1 1 
       14 27515 2 1 24 LYS HE2  H    5.699  13.838 -10.465 1.00 . B B .  24 LYS HE2  1 1 
       14 27516 2 1 24 LYS HE3  H    6.670  12.367 -10.300 1.00 . B B .  24 LYS HE3  1 1 
       14 27517 2 1 24 LYS HG2  H    5.987  10.560  -8.897 1.00 . B B .  24 LYS HG2  1 1 
       14 27518 2 1 24 LYS HG3  H    5.090  11.021  -7.439 1.00 . B B .  24 LYS HG3  1 1 
       14 27519 2 1 24 LYS HZ1  H    5.536  11.396 -11.921 1.00 . B B .  24 LYS HZ1  1 1 
       14 27520 2 1 24 LYS HZ2  H    4.796  12.884 -12.237 1.00 . B B .  24 LYS HZ2  1 1 
       14 27521 2 1 24 LYS HZ3  H    4.044  11.766 -11.214 1.00 . B B .  24 LYS HZ3  1 1 
       14 27522 2 1 24 LYS N    N    6.377  11.223  -5.375 1.00 . B B .  24 LYS N    1 1 
       14 27523 2 1 24 LYS NZ   N    4.961  12.158 -11.511 1.00 . B B .  24 LYS NZ   1 1 
       14 27524 2 1 24 LYS O    O    6.317  14.695  -5.996 1.00 . B B .  24 LYS O    1 1 
       14 27525 2 1 25 LEU C    C    3.519  14.819  -4.423 1.00 . B B .  25 LEU C    1 1 
       14 27526 2 1 25 LEU CA   C    3.580  14.283  -5.850 1.00 . B B .  25 LEU CA   1 1 
       14 27527 2 1 25 LEU CB   C    2.212  13.737  -6.261 1.00 . B B .  25 LEU CB   1 1 
       14 27528 2 1 25 LEU CD1  C    0.486  13.263  -8.016 1.00 . B B .  25 LEU CD1  1 1 
       14 27529 2 1 25 LEU CD2  C    2.009  15.231  -8.264 1.00 . B B .  25 LEU CD2  1 1 
       14 27530 2 1 25 LEU CG   C    1.883  13.802  -7.753 1.00 . B B .  25 LEU CG   1 1 
       14 27531 2 1 25 LEU H    H    4.318  12.307  -6.009 1.00 . B B .  25 LEU H    1 1 
       14 27532 2 1 25 LEU HA   H    3.850  15.091  -6.514 1.00 . B B .  25 LEU HA   1 1 
       14 27533 2 1 25 LEU HB2  H    2.166  12.691  -5.955 1.00 . B B .  25 LEU HB2  1 1 
       14 27534 2 1 25 LEU HB3  H    1.458  14.299  -5.730 1.00 . B B .  25 LEU HB3  1 1 
       14 27535 2 1 25 LEU HD11 H    0.339  12.355  -7.450 1.00 . B B .  25 LEU HD11 1 1 
       14 27536 2 1 25 LEU HD12 H    0.374  13.052  -9.069 1.00 . B B .  25 LEU HD12 1 1 
       14 27537 2 1 25 LEU HD13 H   -0.246  13.997  -7.716 1.00 . B B .  25 LEU HD13 1 1 
       14 27538 2 1 25 LEU HD21 H    2.300  15.879  -7.451 1.00 . B B .  25 LEU HD21 1 1 
       14 27539 2 1 25 LEU HD22 H    1.060  15.554  -8.662 1.00 . B B .  25 LEU HD22 1 1 
       14 27540 2 1 25 LEU HD23 H    2.759  15.268  -9.041 1.00 . B B .  25 LEU HD23 1 1 
       14 27541 2 1 25 LEU HG   H    2.586  13.187  -8.297 1.00 . B B .  25 LEU HG   1 1 
       14 27542 2 1 25 LEU N    N    4.597  13.245  -5.973 1.00 . B B .  25 LEU N    1 1 
       14 27543 2 1 25 LEU O    O    3.322  16.016  -4.206 1.00 . B B .  25 LEU O    1 1 
       14 27544 2 1 26 LEU C    C    4.576  15.499  -1.784 1.00 . B B .  26 LEU C    1 1 
       14 27545 2 1 26 LEU CA   C    3.657  14.311  -2.047 1.00 . B B .  26 LEU CA   1 1 
       14 27546 2 1 26 LEU CB   C    4.067  13.129  -1.167 1.00 . B B .  26 LEU CB   1 1 
       14 27547 2 1 26 LEU CD1  C    3.351  10.884  -0.311 1.00 . B B .  26 LEU CD1  1 1 
       14 27548 2 1 26 LEU CD2  C    2.462  12.966   0.752 1.00 . B B .  26 LEU CD2  1 1 
       14 27549 2 1 26 LEU CG   C    2.923  12.324  -0.548 1.00 . B B .  26 LEU CG   1 1 
       14 27550 2 1 26 LEU H    H    3.842  12.988  -3.689 1.00 . B B .  26 LEU H    1 1 
       14 27551 2 1 26 LEU HA   H    2.643  14.595  -1.805 1.00 . B B .  26 LEU HA   1 1 
       14 27552 2 1 26 LEU HB2  H    4.661  12.449  -1.777 1.00 . B B .  26 LEU HB2  1 1 
       14 27553 2 1 26 LEU HB3  H    4.676  13.514  -0.360 1.00 . B B .  26 LEU HB3  1 1 
       14 27554 2 1 26 LEU HD11 H    2.483  10.243  -0.328 1.00 . B B .  26 LEU HD11 1 1 
       14 27555 2 1 26 LEU HD12 H    3.837  10.806   0.651 1.00 . B B .  26 LEU HD12 1 1 
       14 27556 2 1 26 LEU HD13 H    4.039  10.581  -1.086 1.00 . B B .  26 LEU HD13 1 1 
       14 27557 2 1 26 LEU HD21 H    1.383  12.994   0.776 1.00 . B B .  26 LEU HD21 1 1 
       14 27558 2 1 26 LEU HD22 H    2.850  13.972   0.815 1.00 . B B .  26 LEU HD22 1 1 
       14 27559 2 1 26 LEU HD23 H    2.826  12.387   1.589 1.00 . B B .  26 LEU HD23 1 1 
       14 27560 2 1 26 LEU HG   H    2.087  12.314  -1.233 1.00 . B B .  26 LEU HG   1 1 
       14 27561 2 1 26 LEU N    N    3.690  13.927  -3.454 1.00 . B B .  26 LEU N    1 1 
       14 27562 2 1 26 LEU O    O    4.186  16.464  -1.130 1.00 . B B .  26 LEU O    1 1 
       14 27563 2 1 27 GLU C    C    6.844  17.374  -3.364 1.00 . B B .  27 GLU C    1 1 
       14 27564 2 1 27 GLU CA   C    6.773  16.490  -2.122 1.00 . B B .  27 GLU CA   1 1 
       14 27565 2 1 27 GLU CB   C    8.155  15.908  -1.819 1.00 . B B .  27 GLU CB   1 1 
       14 27566 2 1 27 GLU CD   C    9.145  14.990   0.316 1.00 . B B .  27 GLU CD   1 1 
       14 27567 2 1 27 GLU CG   C    8.130  14.787  -0.793 1.00 . B B .  27 GLU CG   1 1 
       14 27568 2 1 27 GLU H    H    6.051  14.624  -2.813 1.00 . B B .  27 GLU H    1 1 
       14 27569 2 1 27 GLU HA   H    6.455  17.092  -1.285 1.00 . B B .  27 GLU HA   1 1 
       14 27570 2 1 27 GLU HB2  H    8.573  15.516  -2.746 1.00 . B B .  27 GLU HB2  1 1 
       14 27571 2 1 27 GLU HB3  H    8.791  16.696  -1.445 1.00 . B B .  27 GLU HB3  1 1 
       14 27572 2 1 27 GLU HE2  H   10.787  14.488   1.027 1.00 . B B .  27 GLU HE2  1 1 
       14 27573 2 1 27 GLU HG2  H    7.135  14.737  -0.352 1.00 . B B .  27 GLU HG2  1 1 
       14 27574 2 1 27 GLU HG3  H    8.347  13.854  -1.291 1.00 . B B .  27 GLU HG3  1 1 
       14 27575 2 1 27 GLU N    N    5.799  15.420  -2.301 1.00 . B B .  27 GLU N    1 1 
       14 27576 2 1 27 GLU O    O    7.753  18.189  -3.508 1.00 . B B .  27 GLU O    1 1 
       14 27577 2 1 27 GLU OE1  O    8.892  15.831   1.204 1.00 . B B .  27 GLU OE1  1 1 
       14 27578 2 1 27 GLU OE2  O   10.191  14.308   0.296 1.00 . B B .  27 GLU OE2  1 1 
       14 27579 2 1 28 GLY C    C    5.766  19.482  -5.204 1.00 . B B .  28 GLY C    1 1 
       14 27580 2 1 28 GLY CA   C    5.845  17.993  -5.478 1.00 . B B .  28 GLY CA   1 1 
       14 27581 2 1 28 GLY H    H    5.175  16.540  -4.092 1.00 . B B .  28 GLY H    1 1 
       14 27582 2 1 28 GLY HA2  H    6.740  17.789  -6.048 1.00 . B B .  28 GLY HA2  1 1 
       14 27583 2 1 28 GLY HA3  H    4.985  17.700  -6.062 1.00 . B B .  28 GLY HA3  1 1 
       14 27584 2 1 28 GLY N    N    5.876  17.205  -4.260 1.00 . B B .  28 GLY N    1 1 
       14 27585 2 1 28 GLY O    O    5.996  20.297  -6.096 1.00 . B B .  28 GLY O    1 1 
       14 27586 2 1 29 GLY C    C    4.094  21.531  -2.777 1.00 . B B .  29 GLY C    1 1 
       14 27587 2 1 29 GLY CA   C    5.334  21.238  -3.598 1.00 . B B .  29 GLY CA   1 1 
       14 27588 2 1 29 GLY H    H    5.268  19.144  -3.294 1.00 . B B .  29 GLY H    1 1 
       14 27589 2 1 29 GLY HA2  H    6.207  21.515  -3.026 1.00 . B B .  29 GLY HA2  1 1 
       14 27590 2 1 29 GLY HA3  H    5.303  21.833  -4.500 1.00 . B B .  29 GLY HA3  1 1 
       14 27591 2 1 29 GLY N    N    5.439  19.838  -3.965 1.00 . B B .  29 GLY N    1 1 
       14 27592 2 1 29 GLY O    O    3.403  22.520  -3.014 1.00 . B B .  29 GLY O    1 1 
       14 27593 2 1 30 GLY C    C    2.619  19.896   0.210 1.00 . B B .  30 GLY C    1 1 
       14 27594 2 1 30 GLY CA   C    2.645  20.854  -0.965 1.00 . B B .  30 GLY CA   1 1 
       14 27595 2 1 30 GLY H    H    4.398  19.894  -1.664 1.00 . B B .  30 GLY H    1 1 
       14 27596 2 1 30 GLY HA2  H    2.644  21.866  -0.589 1.00 . B B .  30 GLY HA2  1 1 
       14 27597 2 1 30 GLY HA3  H    1.756  20.700  -1.559 1.00 . B B .  30 GLY HA3  1 1 
       14 27598 2 1 30 GLY N    N    3.810  20.666  -1.808 1.00 . B B .  30 GLY N    1 1 
       14 27599 2 1 30 GLY O    O    1.712  19.073   0.329 1.00 . B B .  30 GLY O    1 1 
       14 27600 2 1 31 GLY C    C    4.780  19.541   3.208 1.00 . B B .  31 GLY C    1 1 
       14 27601 2 1 31 GLY CA   C    3.688  19.130   2.239 1.00 . B B .  31 GLY CA   1 1 
       14 27602 2 1 31 GLY H    H    4.314  20.677   0.935 1.00 . B B .  31 GLY H    1 1 
       14 27603 2 1 31 GLY HA2  H    2.739  19.154   2.752 1.00 . B B .  31 GLY HA2  1 1 
       14 27604 2 1 31 GLY HA3  H    3.881  18.121   1.905 1.00 . B B .  31 GLY HA3  1 1 
       14 27605 2 1 31 GLY N    N    3.619  20.002   1.081 1.00 . B B .  31 GLY N    1 1 
       14 27606 2 1 31 GLY O    O    4.821  20.685   3.660 1.00 . B B .  31 GLY O    1 1 
       14 27607 2 1 32 GLY C    C    6.253  19.408   5.789 1.00 . B B .  32 GLY C    1 1 
       14 27608 2 1 32 GLY CA   C    6.750  18.894   4.452 1.00 . B B .  32 GLY CA   1 1 
       14 27609 2 1 32 GLY H    H    5.584  17.709   3.140 1.00 . B B .  32 GLY H    1 1 
       14 27610 2 1 32 GLY HA2  H    7.320  17.991   4.615 1.00 . B B .  32 GLY HA2  1 1 
       14 27611 2 1 32 GLY HA3  H    7.393  19.640   4.010 1.00 . B B .  32 GLY HA3  1 1 
       14 27612 2 1 32 GLY N    N    5.666  18.604   3.531 1.00 . B B .  32 GLY N    1 1 
       14 27613 2 1 32 GLY O    O    6.948  20.160   6.470 1.00 . B B .  32 GLY O    1 1 
       14 27614 2 1 33 GLY C    C    5.022  18.668   8.608 1.00 . B B .  33 GLY C    1 1 
       14 27615 2 1 33 GLY CA   C    4.472  19.440   7.425 1.00 . B B .  33 GLY CA   1 1 
       14 27616 2 1 33 GLY H    H    4.533  18.404   5.580 1.00 . B B .  33 GLY H    1 1 
       14 27617 2 1 33 GLY HA2  H    4.690  20.490   7.561 1.00 . B B .  33 GLY HA2  1 1 
       14 27618 2 1 33 GLY HA3  H    3.402  19.306   7.388 1.00 . B B .  33 GLY HA3  1 1 
       14 27619 2 1 33 GLY N    N    5.042  19.004   6.164 1.00 . B B .  33 GLY N    1 1 
       14 27620 2 1 33 GLY O    O    4.268  18.049   9.358 1.00 . B B .  33 GLY O    1 1 
       14 27621 2 1 34 GLY C    C    7.410  16.598   9.490 1.00 . B B .  34 GLY C    1 1 
       14 27622 2 1 34 GLY CA   C    6.968  17.995   9.876 1.00 . B B .  34 GLY CA   1 1 
       14 27623 2 1 34 GLY H    H    6.893  19.213   8.145 1.00 . B B .  34 GLY H    1 1 
       14 27624 2 1 34 GLY HA2  H    7.830  18.555  10.205 1.00 . B B .  34 GLY HA2  1 1 
       14 27625 2 1 34 GLY HA3  H    6.264  17.925  10.691 1.00 . B B .  34 GLY HA3  1 1 
       14 27626 2 1 34 GLY N    N    6.341  18.703   8.775 1.00 . B B .  34 GLY N    1 1 
       14 27627 2 1 34 GLY O    O    8.278  16.013  10.135 1.00 . B B .  34 GLY O    1 1 
       14 27628 2 1 35 GLY C    C    6.220  13.665   8.528 1.00 . B B .  35 GLY C    1 1 
       14 27629 2 1 35 GLY CA   C    7.156  14.725   7.982 1.00 . B B .  35 GLY CA   1 1 
       14 27630 2 1 35 GLY H    H    6.122  16.572   7.957 1.00 . B B .  35 GLY H    1 1 
       14 27631 2 1 35 GLY HA2  H    7.119  14.700   6.903 1.00 . B B .  35 GLY HA2  1 1 
       14 27632 2 1 35 GLY HA3  H    8.162  14.499   8.303 1.00 . B B .  35 GLY HA3  1 1 
       14 27633 2 1 35 GLY N    N    6.808  16.058   8.434 1.00 . B B .  35 GLY N    1 1 
       14 27634 2 1 35 GLY O    O    6.123  12.569   7.977 1.00 . B B .  35 GLY O    1 1 
       14 27635 2 1 36 GLU C    C    3.522  12.621   9.250 1.00 . B B .  36 GLU C    1 1 
       14 27636 2 1 36 GLU CA   C    4.599  13.057  10.239 1.00 . B B .  36 GLU CA   1 1 
       14 27637 2 1 36 GLU CB   C    3.948  13.694  11.469 1.00 . B B .  36 GLU CB   1 1 
       14 27638 2 1 36 GLU CD   C    2.375  13.381  13.420 1.00 . B B .  36 GLU CD   1 1 
       14 27639 2 1 36 GLU CG   C    2.842  12.849  12.079 1.00 . B B .  36 GLU CG   1 1 
       14 27640 2 1 36 GLU H    H    5.650  14.880  10.010 1.00 . B B .  36 GLU H    1 1 
       14 27641 2 1 36 GLU HA   H    5.158  12.188  10.549 1.00 . B B .  36 GLU HA   1 1 
       14 27642 2 1 36 GLU HB2  H    4.719  13.850  12.224 1.00 . B B .  36 GLU HB2  1 1 
       14 27643 2 1 36 GLU HB3  H    3.528  14.648  11.185 1.00 . B B .  36 GLU HB3  1 1 
       14 27644 2 1 36 GLU HE2  H    1.785  14.857  14.383 1.00 . B B .  36 GLU HE2  1 1 
       14 27645 2 1 36 GLU HG2  H    1.994  12.833  11.394 1.00 . B B .  36 GLU HG2  1 1 
       14 27646 2 1 36 GLU HG3  H    3.209  11.843  12.215 1.00 . B B .  36 GLU HG3  1 1 
       14 27647 2 1 36 GLU N    N    5.530  13.991   9.617 1.00 . B B .  36 GLU N    1 1 
       14 27648 2 1 36 GLU O    O    3.124  11.455   9.222 1.00 . B B .  36 GLU O    1 1 
       14 27649 2 1 36 GLU OE1  O    2.309  12.587  14.381 1.00 . B B .  36 GLU OE1  1 1 
       14 27650 2 1 36 GLU OE2  O    2.073  14.590  13.507 1.00 . B B .  36 GLU OE2  1 1 
       14 27651 2 1 37 LEU C    C    2.492  12.204   6.469 1.00 . B B .  37 LEU C    1 1 
       14 27652 2 1 37 LEU CA   C    2.025  13.279   7.446 1.00 . B B .  37 LEU CA   1 1 
       14 27653 2 1 37 LEU CB   C    1.657  14.552   6.683 1.00 . B B .  37 LEU CB   1 1 
       14 27654 2 1 37 LEU CD1  C   -0.415  13.514   5.728 1.00 . B B .  37 LEU CD1  1 1 
       14 27655 2 1 37 LEU CD2  C    0.403  15.706   4.844 1.00 . B B .  37 LEU CD2  1 1 
       14 27656 2 1 37 LEU CG   C    0.812  14.359   5.423 1.00 . B B .  37 LEU CG   1 1 
       14 27657 2 1 37 LEU H    H    3.412  14.473   8.507 1.00 . B B .  37 LEU H    1 1 
       14 27658 2 1 37 LEU HA   H    1.153  12.917   7.970 1.00 . B B .  37 LEU HA   1 1 
       14 27659 2 1 37 LEU HB2  H    1.100  15.198   7.362 1.00 . B B .  37 LEU HB2  1 1 
       14 27660 2 1 37 LEU HB3  H    2.576  15.041   6.395 1.00 . B B .  37 LEU HB3  1 1 
       14 27661 2 1 37 LEU HD11 H   -0.833  13.813   6.677 1.00 . B B .  37 LEU HD11 1 1 
       14 27662 2 1 37 LEU HD12 H   -0.132  12.472   5.772 1.00 . B B .  37 LEU HD12 1 1 
       14 27663 2 1 37 LEU HD13 H   -1.151  13.653   4.950 1.00 . B B .  37 LEU HD13 1 1 
       14 27664 2 1 37 LEU HD21 H    0.485  16.466   5.608 1.00 . B B .  37 LEU HD21 1 1 
       14 27665 2 1 37 LEU HD22 H   -0.619  15.653   4.498 1.00 . B B .  37 LEU HD22 1 1 
       14 27666 2 1 37 LEU HD23 H    1.051  15.954   4.017 1.00 . B B .  37 LEU HD23 1 1 
       14 27667 2 1 37 LEU HG   H    1.399  13.839   4.679 1.00 . B B .  37 LEU HG   1 1 
       14 27668 2 1 37 LEU N    N    3.056  13.563   8.438 1.00 . B B .  37 LEU N    1 1 
       14 27669 2 1 37 LEU O    O    1.774  11.243   6.198 1.00 . B B .  37 LEU O    1 1 
       14 27670 2 1 38 MET C    C    4.520  10.072   5.675 1.00 . B B .  38 MET C    1 1 
       14 27671 2 1 38 MET CA   C    4.267  11.417   5.001 1.00 . B B .  38 MET CA   1 1 
       14 27672 2 1 38 MET CB   C    5.571  11.958   4.412 1.00 . B B .  38 MET CB   1 1 
       14 27673 2 1 38 MET CE   C    6.379  12.420   1.266 1.00 . B B .  38 MET CE   1 1 
       14 27674 2 1 38 MET CG   C    6.345  10.929   3.603 1.00 . B B .  38 MET CG   1 1 
       14 27675 2 1 38 MET H    H    4.229  13.160   6.200 1.00 . B B .  38 MET H    1 1 
       14 27676 2 1 38 MET HA   H    3.552  11.278   4.204 1.00 . B B .  38 MET HA   1 1 
       14 27677 2 1 38 MET HB2  H    5.331  12.799   3.761 1.00 . B B .  38 MET HB2  1 1 
       14 27678 2 1 38 MET HB3  H    6.203  12.298   5.219 1.00 . B B .  38 MET HB3  1 1 
       14 27679 2 1 38 MET HE1  H    5.567  11.735   1.071 1.00 . B B .  38 MET HE1  1 1 
       14 27680 2 1 38 MET HE2  H    5.984  13.341   1.670 1.00 . B B .  38 MET HE2  1 1 
       14 27681 2 1 38 MET HE3  H    6.906  12.627   0.348 1.00 . B B .  38 MET HE3  1 1 
       14 27682 2 1 38 MET HG2  H    6.897  10.283   4.285 1.00 . B B .  38 MET HG2  1 1 
       14 27683 2 1 38 MET HG3  H    5.641  10.329   3.044 1.00 . B B .  38 MET HG3  1 1 
       14 27684 2 1 38 MET N    N    3.702  12.373   5.946 1.00 . B B .  38 MET N    1 1 
       14 27685 2 1 38 MET O    O    4.414   9.020   5.045 1.00 . B B .  38 MET O    1 1 
       14 27686 2 1 38 MET SD   S    7.505  11.685   2.448 1.00 . B B .  38 MET SD   1 1 
       14 27687 2 1 39 LYS C    C    3.910   7.969   7.704 1.00 . B B .  39 LYS C    1 1 
       14 27688 2 1 39 LYS CA   C    5.120   8.899   7.722 1.00 . B B .  39 LYS CA   1 1 
       14 27689 2 1 39 LYS CB   C    5.488   9.247   9.166 1.00 . B B .  39 LYS CB   1 1 
       14 27690 2 1 39 LYS CD   C    5.097   8.079  11.354 1.00 . B B .  39 LYS CD   1 1 
       14 27691 2 1 39 LYS CE   C    5.079   6.713  12.024 1.00 . B B .  39 LYS CE   1 1 
       14 27692 2 1 39 LYS CG   C    5.819   8.034  10.019 1.00 . B B .  39 LYS CG   1 1 
       14 27693 2 1 39 LYS H    H    4.922  10.983   7.409 1.00 . B B .  39 LYS H    1 1 
       14 27694 2 1 39 LYS HA   H    5.954   8.393   7.259 1.00 . B B .  39 LYS HA   1 1 
       14 27695 2 1 39 LYS HB2  H    6.357   9.904   9.150 1.00 . B B .  39 LYS HB2  1 1 
       14 27696 2 1 39 LYS HB3  H    4.657   9.764   9.621 1.00 . B B .  39 LYS HB3  1 1 
       14 27697 2 1 39 LYS HD2  H    5.606   8.787  12.008 1.00 . B B .  39 LYS HD2  1 1 
       14 27698 2 1 39 LYS HD3  H    4.079   8.404  11.194 1.00 . B B .  39 LYS HD3  1 1 
       14 27699 2 1 39 LYS HE2  H    4.387   6.064  11.487 1.00 . B B .  39 LYS HE2  1 1 
       14 27700 2 1 39 LYS HE3  H    6.072   6.291  11.978 1.00 . B B .  39 LYS HE3  1 1 
       14 27701 2 1 39 LYS HG2  H    5.519   7.133   9.485 1.00 . B B .  39 LYS HG2  1 1 
       14 27702 2 1 39 LYS HG3  H    6.885   8.011  10.197 1.00 . B B .  39 LYS HG3  1 1 
       14 27703 2 1 39 LYS HZ1  H    3.927   7.534  13.561 1.00 . B B .  39 LYS HZ1  1 1 
       14 27704 2 1 39 LYS HZ2  H    5.469   7.037  14.051 1.00 . B B .  39 LYS HZ2  1 1 
       14 27705 2 1 39 LYS HZ3  H    4.262   5.888  13.760 1.00 . B B .  39 LYS HZ3  1 1 
       14 27706 2 1 39 LYS N    N    4.854  10.113   6.961 1.00 . B B .  39 LYS N    1 1 
       14 27707 2 1 39 LYS NZ   N    4.655   6.799  13.449 1.00 . B B .  39 LYS NZ   1 1 
       14 27708 2 1 39 LYS O    O    4.054   6.747   7.759 1.00 . B B .  39 LYS O    1 1 
       14 27709 2 1 40 LEU C    C    1.372   6.981   6.307 1.00 . B B .  40 LEU C    1 1 
       14 27710 2 1 40 LEU CA   C    1.486   7.779   7.602 1.00 . B B .  40 LEU CA   1 1 
       14 27711 2 1 40 LEU CB   C    0.277   8.703   7.752 1.00 . B B .  40 LEU CB   1 1 
       14 27712 2 1 40 LEU CD1  C   -1.248  10.090   9.179 1.00 . B B .  40 LEU CD1  1 1 
       14 27713 2 1 40 LEU CD2  C   -0.296   7.959  10.077 1.00 . B B .  40 LEU CD2  1 1 
       14 27714 2 1 40 LEU CG   C   -0.045   9.160   9.176 1.00 . B B .  40 LEU CG   1 1 
       14 27715 2 1 40 LEU H    H    2.671   9.532   7.587 1.00 . B B .  40 LEU H    1 1 
       14 27716 2 1 40 LEU HA   H    1.510   7.091   8.433 1.00 . B B .  40 LEU HA   1 1 
       14 27717 2 1 40 LEU HB2  H    0.460   9.593   7.150 1.00 . B B .  40 LEU HB2  1 1 
       14 27718 2 1 40 LEU HB3  H   -0.588   8.180   7.368 1.00 . B B .  40 LEU HB3  1 1 
       14 27719 2 1 40 LEU HD11 H   -1.838   9.914  10.065 1.00 . B B .  40 LEU HD11 1 1 
       14 27720 2 1 40 LEU HD12 H   -1.849   9.904   8.301 1.00 . B B .  40 LEU HD12 1 1 
       14 27721 2 1 40 LEU HD13 H   -0.908  11.116   9.170 1.00 . B B .  40 LEU HD13 1 1 
       14 27722 2 1 40 LEU HD21 H   -1.287   8.027  10.499 1.00 . B B .  40 LEU HD21 1 1 
       14 27723 2 1 40 LEU HD22 H    0.434   7.949  10.872 1.00 . B B .  40 LEU HD22 1 1 
       14 27724 2 1 40 LEU HD23 H   -0.211   7.051   9.499 1.00 . B B .  40 LEU HD23 1 1 
       14 27725 2 1 40 LEU HG   H    0.800   9.706   9.572 1.00 . B B .  40 LEU HG   1 1 
       14 27726 2 1 40 LEU N    N    2.722   8.555   7.628 1.00 . B B .  40 LEU N    1 1 
       14 27727 2 1 40 LEU O    O    1.306   5.751   6.328 1.00 . B B .  40 LEU O    1 1 
       14 27728 2 1 41 CYS C    C    2.478   6.191   3.591 1.00 . B B .  41 CYS C    1 1 
       14 27729 2 1 41 CYS CA   C    1.248   7.045   3.876 1.00 . B B .  41 CYS CA   1 1 
       14 27730 2 1 41 CYS CB   C    1.076   8.096   2.779 1.00 . B B .  41 CYS CB   1 1 
       14 27731 2 1 41 CYS H    H    1.408   8.665   5.230 1.00 . B B .  41 CYS H    1 1 
       14 27732 2 1 41 CYS HA   H    0.377   6.408   3.891 1.00 . B B .  41 CYS HA   1 1 
       14 27733 2 1 41 CYS HB2  H    0.795   7.580   1.862 1.00 . B B .  41 CYS HB2  1 1 
       14 27734 2 1 41 CYS HB3  H    0.289   8.778   3.065 1.00 . B B .  41 CYS HB3  1 1 
       14 27735 2 1 41 CYS HG   H    3.391   8.331   1.734 1.00 . B B .  41 CYS HG   1 1 
       14 27736 2 1 41 CYS N    N    1.352   7.688   5.182 1.00 . B B .  41 CYS N    1 1 
       14 27737 2 1 41 CYS O    O    2.421   5.249   2.802 1.00 . B B .  41 CYS O    1 1 
       14 27738 2 1 41 CYS SG   S    2.563   9.073   2.455 1.00 . B B .  41 CYS SG   1 1 
       14 27739 2 1 42 GLU C    C    4.711   4.367   4.590 1.00 . B B .  42 GLU C    1 1 
       14 27740 2 1 42 GLU CA   C    4.834   5.791   4.053 1.00 . B B .  42 GLU CA   1 1 
       14 27741 2 1 42 GLU CB   C    5.988   6.512   4.750 1.00 . B B .  42 GLU CB   1 1 
       14 27742 2 1 42 GLU CD   C    8.411   6.452   5.464 1.00 . B B .  42 GLU CD   1 1 
       14 27743 2 1 42 GLU CG   C    7.283   5.717   4.765 1.00 . B B .  42 GLU CG   1 1 
       14 27744 2 1 42 GLU H    H    3.572   7.287   4.857 1.00 . B B .  42 GLU H    1 1 
       14 27745 2 1 42 GLU HA   H    5.037   5.745   2.993 1.00 . B B .  42 GLU HA   1 1 
       14 27746 2 1 42 GLU HB2  H    6.168   7.454   4.231 1.00 . B B .  42 GLU HB2  1 1 
       14 27747 2 1 42 GLU HB3  H    5.704   6.716   5.772 1.00 . B B .  42 GLU HB3  1 1 
       14 27748 2 1 42 GLU HE2  H   10.247   6.711   5.595 1.00 . B B .  42 GLU HE2  1 1 
       14 27749 2 1 42 GLU HG2  H    7.108   4.772   5.279 1.00 . B B .  42 GLU HG2  1 1 
       14 27750 2 1 42 GLU HG3  H    7.580   5.519   3.745 1.00 . B B .  42 GLU HG3  1 1 
       14 27751 2 1 42 GLU N    N    3.589   6.526   4.239 1.00 . B B .  42 GLU N    1 1 
       14 27752 2 1 42 GLU O    O    5.413   3.462   4.144 1.00 . B B .  42 GLU O    1 1 
       14 27753 2 1 42 GLU OE1  O    8.118   7.267   6.363 1.00 . B B .  42 GLU OE1  1 1 
       14 27754 2 1 42 GLU OE2  O    9.585   6.211   5.111 1.00 . B B .  42 GLU OE2  1 1 
       14 27755 2 1 43 GLU C    C    3.287   1.826   5.081 1.00 . B B .  43 GLU C    1 1 
       14 27756 2 1 43 GLU CA   C    3.597   2.869   6.152 1.00 . B B .  43 GLU CA   1 1 
       14 27757 2 1 43 GLU CB   C    2.455   2.928   7.168 1.00 . B B .  43 GLU CB   1 1 
       14 27758 2 1 43 GLU CD   C    2.868   3.293   9.633 1.00 . B B .  43 GLU CD   1 1 
       14 27759 2 1 43 GLU CG   C    2.680   3.942   8.276 1.00 . B B .  43 GLU CG   1 1 
       14 27760 2 1 43 GLU H    H    3.281   4.942   5.866 1.00 . B B .  43 GLU H    1 1 
       14 27761 2 1 43 GLU HA   H    4.506   2.584   6.661 1.00 . B B .  43 GLU HA   1 1 
       14 27762 2 1 43 GLU HB2  H    1.539   3.191   6.639 1.00 . B B .  43 GLU HB2  1 1 
       14 27763 2 1 43 GLU HB3  H    2.341   1.953   7.619 1.00 . B B .  43 GLU HB3  1 1 
       14 27764 2 1 43 GLU HE2  H    3.974   2.272  10.723 1.00 . B B .  43 GLU HE2  1 1 
       14 27765 2 1 43 GLU HG2  H    3.569   4.527   8.041 1.00 . B B .  43 GLU HG2  1 1 
       14 27766 2 1 43 GLU HG3  H    1.823   4.600   8.324 1.00 . B B .  43 GLU HG3  1 1 
       14 27767 2 1 43 GLU N    N    3.812   4.181   5.552 1.00 . B B .  43 GLU N    1 1 
       14 27768 2 1 43 GLU O    O    3.821   0.717   5.107 1.00 . B B .  43 GLU O    1 1 
       14 27769 2 1 43 GLU OE1  O    1.962   3.422  10.483 1.00 . B B .  43 GLU OE1  1 1 
       14 27770 2 1 43 GLU OE2  O    3.921   2.656   9.845 1.00 . B B .  43 GLU OE2  1 1 
       14 27771 2 1 44 ALA C    C    3.268   0.713   2.367 1.00 . B B .  44 ALA C    1 1 
       14 27772 2 1 44 ALA CA   C    2.039   1.287   3.064 1.00 . B B .  44 ALA CA   1 1 
       14 27773 2 1 44 ALA CB   C    1.151   2.009   2.061 1.00 . B B .  44 ALA CB   1 1 
       14 27774 2 1 44 ALA H    H    2.028   3.087   4.176 1.00 . B B .  44 ALA H    1 1 
       14 27775 2 1 44 ALA HA   H    1.468   0.476   3.493 1.00 . B B .  44 ALA HA   1 1 
       14 27776 2 1 44 ALA HB1  H    0.462   1.305   1.618 1.00 . B B .  44 ALA HB1  1 1 
       14 27777 2 1 44 ALA HB2  H    0.596   2.787   2.566 1.00 . B B .  44 ALA HB2  1 1 
       14 27778 2 1 44 ALA HB3  H    1.764   2.448   1.288 1.00 . B B .  44 ALA HB3  1 1 
       14 27779 2 1 44 ALA N    N    2.420   2.190   4.143 1.00 . B B .  44 ALA N    1 1 
       14 27780 2 1 44 ALA O    O    3.329  -0.481   2.081 1.00 . B B .  44 ALA O    1 1 
       14 27781 2 1 45 ALA C    C    6.384   0.399   2.400 1.00 . B B .  45 ALA C    1 1 
       14 27782 2 1 45 ALA CA   C    5.473   1.151   1.436 1.00 . B B .  45 ALA CA   1 1 
       14 27783 2 1 45 ALA CB   C    6.199   2.354   0.852 1.00 . B B .  45 ALA CB   1 1 
       14 27784 2 1 45 ALA H    H    4.137   2.514   2.351 1.00 . B B .  45 ALA H    1 1 
       14 27785 2 1 45 ALA HA   H    5.205   0.494   0.623 1.00 . B B .  45 ALA HA   1 1 
       14 27786 2 1 45 ALA HB1  H    5.744   3.262   1.221 1.00 . B B .  45 ALA HB1  1 1 
       14 27787 2 1 45 ALA HB2  H    7.237   2.326   1.148 1.00 . B B .  45 ALA HB2  1 1 
       14 27788 2 1 45 ALA HB3  H    6.129   2.328  -0.225 1.00 . B B .  45 ALA HB3  1 1 
       14 27789 2 1 45 ALA N    N    4.245   1.574   2.098 1.00 . B B .  45 ALA N    1 1 
       14 27790 2 1 45 ALA O    O    7.242  -0.379   1.981 1.00 . B B .  45 ALA O    1 1 
       14 27791 2 1 46 LYS C    C    6.558  -1.469   4.912 1.00 . B B .  46 LYS C    1 1 
       14 27792 2 1 46 LYS CA   C    6.998  -0.021   4.718 1.00 . B B .  46 LYS CA   1 1 
       14 27793 2 1 46 LYS CB   C    6.890   0.737   6.043 1.00 . B B .  46 LYS CB   1 1 
       14 27794 2 1 46 LYS CD   C    8.804   0.112   7.546 1.00 . B B .  46 LYS CD   1 1 
       14 27795 2 1 46 LYS CE   C    9.765  -0.817   6.821 1.00 . B B .  46 LYS CE   1 1 
       14 27796 2 1 46 LYS CG   C    8.234   1.164   6.609 1.00 . B B .  46 LYS CG   1 1 
       14 27797 2 1 46 LYS H    H    5.495   1.265   3.967 1.00 . B B .  46 LYS H    1 1 
       14 27798 2 1 46 LYS HA   H    8.026  -0.012   4.389 1.00 . B B .  46 LYS HA   1 1 
       14 27799 2 1 46 LYS HB2  H    6.286   1.629   5.879 1.00 . B B .  46 LYS HB2  1 1 
       14 27800 2 1 46 LYS HB3  H    6.403   0.103   6.769 1.00 . B B .  46 LYS HB3  1 1 
       14 27801 2 1 46 LYS HD2  H    9.336   0.610   8.357 1.00 . B B .  46 LYS HD2  1 1 
       14 27802 2 1 46 LYS HD3  H    7.992  -0.472   7.955 1.00 . B B .  46 LYS HD3  1 1 
       14 27803 2 1 46 LYS HE2  H    9.424  -1.845   6.942 1.00 . B B .  46 LYS HE2  1 1 
       14 27804 2 1 46 LYS HE3  H    9.767  -0.564   5.771 1.00 . B B .  46 LYS HE3  1 1 
       14 27805 2 1 46 LYS HG2  H    8.932   1.322   5.787 1.00 . B B .  46 LYS HG2  1 1 
       14 27806 2 1 46 LYS HG3  H    8.106   2.088   7.156 1.00 . B B .  46 LYS HG3  1 1 
       14 27807 2 1 46 LYS HZ1  H   11.840  -0.887   6.592 1.00 . B B .  46 LYS HZ1  1 1 
       14 27808 2 1 46 LYS HZ2  H   11.302  -1.392   8.114 1.00 . B B .  46 LYS HZ2  1 1 
       14 27809 2 1 46 LYS HZ3  H   11.314   0.253   7.726 1.00 . B B .  46 LYS HZ3  1 1 
       14 27810 2 1 46 LYS N    N    6.194   0.634   3.694 1.00 . B B .  46 LYS N    1 1 
       14 27811 2 1 46 LYS NZ   N   11.153  -0.702   7.350 1.00 . B B .  46 LYS NZ   1 1 
       14 27812 2 1 46 LYS O    O    7.382  -2.383   4.930 1.00 . B B .  46 LYS O    1 1 
       14 27813 2 1 47 LYS C    C    4.997  -3.894   4.039 1.00 . B B .  47 LYS C    1 1 
       14 27814 2 1 47 LYS CA   C    4.700  -3.007   5.244 1.00 . B B .  47 LYS CA   1 1 
       14 27815 2 1 47 LYS CB   C    3.189  -2.930   5.474 1.00 . B B .  47 LYS CB   1 1 
       14 27816 2 1 47 LYS CD   C    3.463  -2.704   7.961 1.00 . B B .  47 LYS CD   1 1 
       14 27817 2 1 47 LYS CE   C    4.655  -1.862   8.390 1.00 . B B .  47 LYS CE   1 1 
       14 27818 2 1 47 LYS CG   C    2.802  -2.142   6.714 1.00 . B B .  47 LYS CG   1 1 
       14 27819 2 1 47 LYS H    H    4.644  -0.902   5.032 1.00 . B B .  47 LYS H    1 1 
       14 27820 2 1 47 LYS HA   H    5.167  -3.438   6.116 1.00 . B B .  47 LYS HA   1 1 
       14 27821 2 1 47 LYS HB2  H    2.734  -2.452   4.607 1.00 . B B .  47 LYS HB2  1 1 
       14 27822 2 1 47 LYS HB3  H    2.800  -3.933   5.575 1.00 . B B .  47 LYS HB3  1 1 
       14 27823 2 1 47 LYS HD2  H    2.733  -2.723   8.771 1.00 . B B .  47 LYS HD2  1 1 
       14 27824 2 1 47 LYS HD3  H    3.800  -3.711   7.757 1.00 . B B .  47 LYS HD3  1 1 
       14 27825 2 1 47 LYS HE2  H    5.499  -2.083   7.736 1.00 . B B .  47 LYS HE2  1 1 
       14 27826 2 1 47 LYS HE3  H    4.393  -0.818   8.294 1.00 . B B .  47 LYS HE3  1 1 
       14 27827 2 1 47 LYS HG2  H    3.113  -1.105   6.586 1.00 . B B .  47 LYS HG2  1 1 
       14 27828 2 1 47 LYS HG3  H    1.729  -2.183   6.836 1.00 . B B .  47 LYS HG3  1 1 
       14 27829 2 1 47 LYS HZ1  H    6.063  -2.363   9.849 1.00 . B B .  47 LYS HZ1  1 1 
       14 27830 2 1 47 LYS HZ2  H    4.506  -2.940  10.173 1.00 . B B .  47 LYS HZ2  1 1 
       14 27831 2 1 47 LYS HZ3  H    4.863  -1.301  10.391 1.00 . B B .  47 LYS HZ3  1 1 
       14 27832 2 1 47 LYS N    N    5.252  -1.671   5.055 1.00 . B B .  47 LYS N    1 1 
       14 27833 2 1 47 LYS NZ   N    5.050  -2.136   9.799 1.00 . B B .  47 LYS NZ   1 1 
       14 27834 2 1 47 LYS O    O    5.288  -5.080   4.187 1.00 . B B .  47 LYS O    1 1 
       14 27835 2 1 48 ALA C    C    6.658  -4.419   1.507 1.00 . B B .  48 ALA C    1 1 
       14 27836 2 1 48 ALA CA   C    5.184  -4.047   1.618 1.00 . B B .  48 ALA CA   1 1 
       14 27837 2 1 48 ALA CB   C    4.752  -3.228   0.410 1.00 . B B .  48 ALA CB   1 1 
       14 27838 2 1 48 ALA H    H    4.681  -2.362   2.795 1.00 . B B .  48 ALA H    1 1 
       14 27839 2 1 48 ALA HA   H    4.593  -4.953   1.638 1.00 . B B .  48 ALA HA   1 1 
       14 27840 2 1 48 ALA HB1  H    3.961  -2.551   0.698 1.00 . B B .  48 ALA HB1  1 1 
       14 27841 2 1 48 ALA HB2  H    5.594  -2.663   0.039 1.00 . B B .  48 ALA HB2  1 1 
       14 27842 2 1 48 ALA HB3  H    4.394  -3.892  -0.364 1.00 . B B .  48 ALA HB3  1 1 
       14 27843 2 1 48 ALA N    N    4.919  -3.310   2.847 1.00 . B B .  48 ALA N    1 1 
       14 27844 2 1 48 ALA O    O    6.996  -5.552   1.162 1.00 . B B .  48 ALA O    1 1 
       14 27845 2 1 49 GLU C    C    9.426  -4.616   2.854 1.00 . B B .  49 GLU C    1 1 
       14 27846 2 1 49 GLU CA   C    8.969  -3.690   1.730 1.00 . B B .  49 GLU CA   1 1 
       14 27847 2 1 49 GLU CB   C    9.723  -2.361   1.809 1.00 . B B .  49 GLU CB   1 1 
       14 27848 2 1 49 GLU CD   C   11.682  -2.675   0.246 1.00 . B B .  49 GLU CD   1 1 
       14 27849 2 1 49 GLU CG   C   11.231  -2.510   1.684 1.00 . B B .  49 GLU CG   1 1 
       14 27850 2 1 49 GLU H    H    7.199  -2.578   2.067 1.00 . B B .  49 GLU H    1 1 
       14 27851 2 1 49 GLU HA   H    9.184  -4.160   0.783 1.00 . B B .  49 GLU HA   1 1 
       14 27852 2 1 49 GLU HB2  H    9.372  -1.718   1.003 1.00 . B B .  49 GLU HB2  1 1 
       14 27853 2 1 49 GLU HB3  H    9.507  -1.895   2.759 1.00 . B B .  49 GLU HB3  1 1 
       14 27854 2 1 49 GLU HE2  H   11.735  -3.784  -1.246 1.00 . B B .  49 GLU HE2  1 1 
       14 27855 2 1 49 GLU HG2  H   11.706  -1.622   2.100 1.00 . B B .  49 GLU HG2  1 1 
       14 27856 2 1 49 GLU HG3  H   11.542  -3.377   2.246 1.00 . B B .  49 GLU HG3  1 1 
       14 27857 2 1 49 GLU N    N    7.530  -3.461   1.799 1.00 . B B .  49 GLU N    1 1 
       14 27858 2 1 49 GLU O    O   10.418  -5.331   2.716 1.00 . B B .  49 GLU O    1 1 
       14 27859 2 1 49 GLU OE1  O   12.297  -1.733  -0.295 1.00 . B B .  49 GLU OE1  1 1 
       14 27860 2 1 49 GLU OE2  O   11.420  -3.747  -0.339 1.00 . B B .  49 GLU OE2  1 1 
       14 27861 2 1 50 GLU C    C    8.689  -6.892   4.838 1.00 . B B .  50 GLU C    1 1 
       14 27862 2 1 50 GLU CA   C    9.030  -5.429   5.112 1.00 . B B .  50 GLU CA   1 1 
       14 27863 2 1 50 GLU CB   C    8.283  -4.945   6.358 1.00 . B B .  50 GLU CB   1 1 
       14 27864 2 1 50 GLU CD   C    8.497  -5.007   8.873 1.00 . B B .  50 GLU CD   1 1 
       14 27865 2 1 50 GLU CG   C    8.525  -5.807   7.585 1.00 . B B .  50 GLU CG   1 1 
       14 27866 2 1 50 GLU H    H    7.917  -4.001   4.014 1.00 . B B .  50 GLU H    1 1 
       14 27867 2 1 50 GLU HA   H   10.092  -5.347   5.286 1.00 . B B .  50 GLU HA   1 1 
       14 27868 2 1 50 GLU HB2  H    8.610  -3.929   6.581 1.00 . B B .  50 GLU HB2  1 1 
       14 27869 2 1 50 GLU HB3  H    7.223  -4.942   6.148 1.00 . B B .  50 GLU HB3  1 1 
       14 27870 2 1 50 GLU HE2  H    7.842  -4.885  10.609 1.00 . B B .  50 GLU HE2  1 1 
       14 27871 2 1 50 GLU HG2  H    7.753  -6.575   7.632 1.00 . B B .  50 GLU HG2  1 1 
       14 27872 2 1 50 GLU HG3  H    9.492  -6.279   7.493 1.00 . B B .  50 GLU HG3  1 1 
       14 27873 2 1 50 GLU N    N    8.697  -4.594   3.965 1.00 . B B .  50 GLU N    1 1 
       14 27874 2 1 50 GLU O    O    9.506  -7.785   5.065 1.00 . B B .  50 GLU O    1 1 
       14 27875 2 1 50 GLU OE1  O    9.157  -3.949   8.929 1.00 . B B .  50 GLU OE1  1 1 
       14 27876 2 1 50 GLU OE2  O    7.815  -5.440   9.826 1.00 . B B .  50 GLU OE2  1 1 
       14 27877 2 1 51 LEU C    C    7.744  -9.030   2.816 1.00 . B B .  51 LEU C    1 1 
       14 27878 2 1 51 LEU CA   C    7.025  -8.481   4.044 1.00 . B B .  51 LEU CA   1 1 
       14 27879 2 1 51 LEU CB   C    5.512  -8.495   3.812 1.00 . B B .  51 LEU CB   1 1 
       14 27880 2 1 51 LEU CD1  C    5.025  -8.325   1.359 1.00 . B B .  51 LEU CD1  1 1 
       14 27881 2 1 51 LEU CD2  C    3.589  -7.106   3.004 1.00 . B B .  51 LEU CD2  1 1 
       14 27882 2 1 51 LEU CG   C    4.996  -7.592   2.691 1.00 . B B .  51 LEU CG   1 1 
       14 27883 2 1 51 LEU H    H    6.870  -6.375   4.190 1.00 . B B .  51 LEU H    1 1 
       14 27884 2 1 51 LEU HA   H    7.257  -9.107   4.892 1.00 . B B .  51 LEU HA   1 1 
       14 27885 2 1 51 LEU HB2  H    5.221  -9.518   3.576 1.00 . B B .  51 LEU HB2  1 1 
       14 27886 2 1 51 LEU HB3  H    5.035  -8.188   4.732 1.00 . B B .  51 LEU HB3  1 1 
       14 27887 2 1 51 LEU HD11 H    5.107  -9.387   1.535 1.00 . B B .  51 LEU HD11 1 1 
       14 27888 2 1 51 LEU HD12 H    5.875  -7.991   0.783 1.00 . B B .  51 LEU HD12 1 1 
       14 27889 2 1 51 LEU HD13 H    4.116  -8.117   0.814 1.00 . B B .  51 LEU HD13 1 1 
       14 27890 2 1 51 LEU HD21 H    3.301  -7.445   3.987 1.00 . B B .  51 LEU HD21 1 1 
       14 27891 2 1 51 LEU HD22 H    2.901  -7.500   2.270 1.00 . B B .  51 LEU HD22 1 1 
       14 27892 2 1 51 LEU HD23 H    3.566  -6.026   2.973 1.00 . B B .  51 LEU HD23 1 1 
       14 27893 2 1 51 LEU HG   H    5.640  -6.728   2.609 1.00 . B B .  51 LEU HG   1 1 
       14 27894 2 1 51 LEU N    N    7.476  -7.128   4.349 1.00 . B B .  51 LEU N    1 1 
       14 27895 2 1 51 LEU O    O    8.004 -10.230   2.721 1.00 . B B .  51 LEU O    1 1 
       14 27896 2 1 52 PHE C    C   10.151  -9.069   0.968 1.00 . B B .  52 PHE C    1 1 
       14 27897 2 1 52 PHE CA   C    8.755  -8.541   0.657 1.00 . B B .  52 PHE CA   1 1 
       14 27898 2 1 52 PHE CB   C    8.849  -7.357  -0.309 1.00 . B B .  52 PHE CB   1 1 
       14 27899 2 1 52 PHE CD1  C    9.035  -8.569  -2.497 1.00 . B B .  52 PHE CD1  1 1 
       14 27900 2 1 52 PHE CD2  C   10.797  -7.090  -1.867 1.00 . B B .  52 PHE CD2  1 1 
       14 27901 2 1 52 PHE CE1  C    9.701  -8.867  -3.672 1.00 . B B .  52 PHE CE1  1 1 
       14 27902 2 1 52 PHE CE2  C   11.467  -7.384  -3.040 1.00 . B B .  52 PHE CE2  1 1 
       14 27903 2 1 52 PHE CG   C    9.575  -7.679  -1.583 1.00 . B B .  52 PHE CG   1 1 
       14 27904 2 1 52 PHE CZ   C   10.919  -8.274  -3.942 1.00 . B B .  52 PHE CZ   1 1 
       14 27905 2 1 52 PHE H    H    7.829  -7.202   2.011 1.00 . B B .  52 PHE H    1 1 
       14 27906 2 1 52 PHE HA   H    8.180  -9.328   0.193 1.00 . B B .  52 PHE HA   1 1 
       14 27907 2 1 52 PHE HB2  H    7.840  -7.028  -0.555 1.00 . B B .  52 PHE HB2  1 1 
       14 27908 2 1 52 PHE HB3  H    9.371  -6.547   0.178 1.00 . B B .  52 PHE HB3  1 1 
       14 27909 2 1 52 PHE HD1  H    8.083  -9.033  -2.285 1.00 . B B .  52 PHE HD1  1 1 
       14 27910 2 1 52 PHE HD2  H   11.228  -6.396  -1.162 1.00 . B B .  52 PHE HD2  1 1 
       14 27911 2 1 52 PHE HE1  H    9.269  -9.564  -4.375 1.00 . B B .  52 PHE HE1  1 1 
       14 27912 2 1 52 PHE HE2  H   12.419  -6.920  -3.249 1.00 . B B .  52 PHE HE2  1 1 
       14 27913 2 1 52 PHE HZ   H   11.439  -8.505  -4.859 1.00 . B B .  52 PHE HZ   1 1 
       14 27914 2 1 52 PHE N    N    8.064  -8.145   1.878 1.00 . B B .  52 PHE N    1 1 
       14 27915 2 1 52 PHE O    O   10.684  -9.916   0.250 1.00 . B B .  52 PHE O    1 1 
       14 27916 2 1 53 LYS C    C   12.107 -10.478   2.761 1.00 . B B .  53 LYS C    1 1 
       14 27917 2 1 53 LYS CA   C   12.077  -8.984   2.456 1.00 . B B .  53 LYS CA   1 1 
       14 27918 2 1 53 LYS CB   C   12.528  -8.192   3.686 1.00 . B B .  53 LYS CB   1 1 
       14 27919 2 1 53 LYS CD   C   14.479  -7.075   2.564 1.00 . B B .  53 LYS CD   1 1 
       14 27920 2 1 53 LYS CE   C   15.262  -5.779   2.428 1.00 . B B .  53 LYS CE   1 1 
       14 27921 2 1 53 LYS CG   C   13.193  -6.869   3.346 1.00 . B B .  53 LYS CG   1 1 
       14 27922 2 1 53 LYS H    H   10.267  -7.892   2.580 1.00 . B B .  53 LYS H    1 1 
       14 27923 2 1 53 LYS HA   H   12.753  -8.782   1.640 1.00 . B B .  53 LYS HA   1 1 
       14 27924 2 1 53 LYS HB2  H   11.653  -7.990   4.304 1.00 . B B .  53 LYS HB2  1 1 
       14 27925 2 1 53 LYS HB3  H   13.232  -8.791   4.246 1.00 . B B .  53 LYS HB3  1 1 
       14 27926 2 1 53 LYS HD2  H   15.095  -7.809   3.083 1.00 . B B .  53 LYS HD2  1 1 
       14 27927 2 1 53 LYS HD3  H   14.234  -7.443   1.577 1.00 . B B .  53 LYS HD3  1 1 
       14 27928 2 1 53 LYS HE2  H   15.619  -5.686   1.403 1.00 . B B .  53 LYS HE2  1 1 
       14 27929 2 1 53 LYS HE3  H   14.605  -4.952   2.654 1.00 . B B .  53 LYS HE3  1 1 
       14 27930 2 1 53 LYS HG2  H   12.506  -6.271   2.746 1.00 . B B .  53 LYS HG2  1 1 
       14 27931 2 1 53 LYS HG3  H   13.420  -6.346   4.263 1.00 . B B .  53 LYS HG3  1 1 
       14 27932 2 1 53 LYS HZ1  H   16.152  -6.081   4.294 1.00 . B B .  53 LYS HZ1  1 1 
       14 27933 2 1 53 LYS HZ2  H   16.780  -4.762   3.441 1.00 . B B .  53 LYS HZ2  1 1 
       14 27934 2 1 53 LYS HZ3  H   17.196  -6.338   2.988 1.00 . B B .  53 LYS HZ3  1 1 
       14 27935 2 1 53 LYS N    N   10.743  -8.564   2.046 1.00 . B B .  53 LYS N    1 1 
       14 27936 2 1 53 LYS NZ   N   16.430  -5.737   3.352 1.00 . B B .  53 LYS NZ   1 1 
       14 27937 2 1 53 LYS O    O   12.901 -11.224   2.185 1.00 . B B .  53 LYS O    1 1 
       14 27938 2 1 54 LEU C    C   10.478 -13.139   2.964 1.00 . B B .  54 LEU C    1 1 
       14 27939 2 1 54 LEU CA   C   11.165 -12.316   4.050 1.00 . B B .  54 LEU CA   1 1 
       14 27940 2 1 54 LEU CB   C   10.412 -12.467   5.372 1.00 . B B .  54 LEU CB   1 1 
       14 27941 2 1 54 LEU CD1  C   11.545 -14.607   6.025 1.00 . B B .  54 LEU CD1  1 1 
       14 27942 2 1 54 LEU CD2  C   12.381 -12.427   6.923 1.00 . B B .  54 LEU CD2  1 1 
       14 27943 2 1 54 LEU CG   C   11.153 -13.211   6.485 1.00 . B B .  54 LEU CG   1 1 
       14 27944 2 1 54 LEU H    H   10.631 -10.268   4.093 1.00 . B B .  54 LEU H    1 1 
       14 27945 2 1 54 LEU HA   H   12.173 -12.679   4.175 1.00 . B B .  54 LEU HA   1 1 
       14 27946 2 1 54 LEU HB2  H   10.178 -11.468   5.738 1.00 . B B .  54 LEU HB2  1 1 
       14 27947 2 1 54 LEU HB3  H    9.495 -13.002   5.171 1.00 . B B .  54 LEU HB3  1 1 
       14 27948 2 1 54 LEU HD11 H   11.657 -15.250   6.884 1.00 . B B .  54 LEU HD11 1 1 
       14 27949 2 1 54 LEU HD12 H   12.480 -14.559   5.486 1.00 . B B .  54 LEU HD12 1 1 
       14 27950 2 1 54 LEU HD13 H   10.776 -15.000   5.377 1.00 . B B .  54 LEU HD13 1 1 
       14 27951 2 1 54 LEU HD21 H   13.257 -12.827   6.433 1.00 . B B .  54 LEU HD21 1 1 
       14 27952 2 1 54 LEU HD22 H   12.498 -12.510   7.993 1.00 . B B .  54 LEU HD22 1 1 
       14 27953 2 1 54 LEU HD23 H   12.261 -11.388   6.653 1.00 . B B .  54 LEU HD23 1 1 
       14 27954 2 1 54 LEU HG   H   10.499 -13.313   7.339 1.00 . B B .  54 LEU HG   1 1 
       14 27955 2 1 54 LEU N    N   11.238 -10.910   3.669 1.00 . B B .  54 LEU N    1 1 
       14 27956 2 1 54 LEU O    O   10.909 -14.246   2.644 1.00 . B B .  54 LEU O    1 1 
       14 27957 2 1 55 ALA C    C    9.535 -13.490   0.115 1.00 . B B .  55 ALA C    1 1 
       14 27958 2 1 55 ALA CA   C    8.664 -13.269   1.347 1.00 . B B .  55 ALA CA   1 1 
       14 27959 2 1 55 ALA CB   C    7.419 -12.474   0.981 1.00 . B B .  55 ALA CB   1 1 
       14 27960 2 1 55 ALA H    H    9.113 -11.703   2.697 1.00 . B B .  55 ALA H    1 1 
       14 27961 2 1 55 ALA HA   H    8.348 -14.229   1.728 1.00 . B B .  55 ALA HA   1 1 
       14 27962 2 1 55 ALA HB1  H    6.757 -12.431   1.832 1.00 . B B .  55 ALA HB1  1 1 
       14 27963 2 1 55 ALA HB2  H    7.704 -11.472   0.696 1.00 . B B .  55 ALA HB2  1 1 
       14 27964 2 1 55 ALA HB3  H    6.915 -12.955   0.156 1.00 . B B .  55 ALA HB3  1 1 
       14 27965 2 1 55 ALA N    N    9.408 -12.588   2.399 1.00 . B B .  55 ALA N    1 1 
       14 27966 2 1 55 ALA O    O    9.290 -14.403  -0.674 1.00 . B B .  55 ALA O    1 1 
       14 27967 2 1 56 GLU C    C   12.031 -14.159  -1.295 1.00 . B B .  56 GLU C    1 1 
       14 27968 2 1 56 GLU CA   C   11.456 -12.751  -1.184 1.00 . B B .  56 GLU CA   1 1 
       14 27969 2 1 56 GLU CB   C   12.590 -11.733  -1.055 1.00 . B B .  56 GLU CB   1 1 
       14 27970 2 1 56 GLU CD   C   14.411 -10.713  -2.479 1.00 . B B .  56 GLU CD   1 1 
       14 27971 2 1 56 GLU CG   C   13.751 -11.992  -2.001 1.00 . B B .  56 GLU CG   1 1 
       14 27972 2 1 56 GLU H    H   10.694 -11.940   0.616 1.00 . B B .  56 GLU H    1 1 
       14 27973 2 1 56 GLU HA   H   10.890 -12.534  -2.078 1.00 . B B .  56 GLU HA   1 1 
       14 27974 2 1 56 GLU HB2  H   12.188 -10.742  -1.267 1.00 . B B .  56 GLU HB2  1 1 
       14 27975 2 1 56 GLU HB3  H   12.967 -11.757  -0.043 1.00 . B B .  56 GLU HB3  1 1 
       14 27976 2 1 56 GLU HE2  H   14.423  -9.352  -3.743 1.00 . B B .  56 GLU HE2  1 1 
       14 27977 2 1 56 GLU HG2  H   14.495 -12.599  -1.485 1.00 . B B .  56 GLU HG2  1 1 
       14 27978 2 1 56 GLU HG3  H   13.384 -12.533  -2.862 1.00 . B B .  56 GLU HG3  1 1 
       14 27979 2 1 56 GLU N    N   10.550 -12.647  -0.045 1.00 . B B .  56 GLU N    1 1 
       14 27980 2 1 56 GLU O    O   12.423 -14.597  -2.377 1.00 . B B .  56 GLU O    1 1 
       14 27981 2 1 56 GLU OE1  O   15.384 -10.271  -1.830 1.00 . B B .  56 GLU OE1  1 1 
       14 27982 2 1 56 GLU OE2  O   13.957 -10.155  -3.499 1.00 . B B .  56 GLU OE2  1 1 
       14 27983 2 1 57 GLU C    C   11.600 -17.211  -0.718 1.00 . B B .  57 GLU C    1 1 
       14 27984 2 1 57 GLU CA   C   12.609 -16.222  -0.140 1.00 . B B .  57 GLU CA   1 1 
       14 27985 2 1 57 GLU CB   C   12.968 -16.622   1.293 1.00 . B B .  57 GLU CB   1 1 
       14 27986 2 1 57 GLU CD   C   13.307 -18.661   2.745 1.00 . B B .  57 GLU CD   1 1 
       14 27987 2 1 57 GLU CG   C   13.576 -18.010   1.403 1.00 . B B .  57 GLU CG   1 1 
       14 27988 2 1 57 GLU H    H   11.752 -14.459   0.662 1.00 . B B .  57 GLU H    1 1 
       14 27989 2 1 57 GLU HA   H   13.502 -16.242  -0.744 1.00 . B B .  57 GLU HA   1 1 
       14 27990 2 1 57 GLU HB2  H   13.686 -15.900   1.681 1.00 . B B .  57 GLU HB2  1 1 
       14 27991 2 1 57 GLU HB3  H   12.073 -16.596   1.896 1.00 . B B .  57 GLU HB3  1 1 
       14 27992 2 1 57 GLU HE2  H   13.110 -20.250   3.687 1.00 . B B .  57 GLU HE2  1 1 
       14 27993 2 1 57 GLU HG2  H   13.156 -18.640   0.618 1.00 . B B .  57 GLU HG2  1 1 
       14 27994 2 1 57 GLU HG3  H   14.645 -17.933   1.263 1.00 . B B .  57 GLU HG3  1 1 
       14 27995 2 1 57 GLU N    N   12.079 -14.863  -0.168 1.00 . B B .  57 GLU N    1 1 
       14 27996 2 1 57 GLU O    O   11.909 -17.953  -1.651 1.00 . B B .  57 GLU O    1 1 
       14 27997 2 1 57 GLU OE1  O   13.119 -17.922   3.734 1.00 . B B .  57 GLU OE1  1 1 
       14 27998 2 1 57 GLU OE2  O   13.285 -19.907   2.808 1.00 . B B .  57 GLU OE2  1 1 
       14 27999 2 1 58 ARG C    C    8.868 -17.725  -2.013 1.00 . B B .  58 ARG C    1 1 
       14 28000 2 1 58 ARG CA   C    9.343 -18.112  -0.616 1.00 . B B .  58 ARG CA   1 1 
       14 28001 2 1 58 ARG CB   C    8.165 -18.092   0.360 1.00 . B B .  58 ARG CB   1 1 
       14 28002 2 1 58 ARG CD   C    6.915 -16.025  -0.337 1.00 . B B .  58 ARG CD   1 1 
       14 28003 2 1 58 ARG CG   C    7.730 -16.691   0.760 1.00 . B B .  58 ARG CG   1 1 
       14 28004 2 1 58 ARG CZ   C    4.753 -17.175  -0.111 1.00 . B B .  58 ARG CZ   1 1 
       14 28005 2 1 58 ARG H    H   10.211 -16.599   0.582 1.00 . B B .  58 ARG H    1 1 
       14 28006 2 1 58 ARG HA   H    9.751 -19.112  -0.652 1.00 . B B .  58 ARG HA   1 1 
       14 28007 2 1 58 ARG HB2  H    7.319 -18.593  -0.112 1.00 . B B .  58 ARG HB2  1 1 
       14 28008 2 1 58 ARG HB3  H    8.443 -18.628   1.254 1.00 . B B .  58 ARG HB3  1 1 
       14 28009 2 1 58 ARG HD2  H    6.480 -15.105   0.053 1.00 . B B .  58 ARG HD2  1 1 
       14 28010 2 1 58 ARG HD3  H    7.570 -15.788  -1.161 1.00 . B B .  58 ARG HD3  1 1 
       14 28011 2 1 58 ARG HE   H    5.934 -17.273  -1.716 1.00 . B B .  58 ARG HE   1 1 
       14 28012 2 1 58 ARG HG2  H    7.124 -16.753   1.664 1.00 . B B .  58 ARG HG2  1 1 
       14 28013 2 1 58 ARG HG3  H    8.609 -16.094   0.955 1.00 . B B .  58 ARG HG3  1 1 
       14 28014 2 1 58 ARG HH11 H    5.300 -16.071   1.490 1.00 . B B .  58 ARG HH11 1 1 
       14 28015 2 1 58 ARG HH12 H    3.779 -16.886   1.636 1.00 . B B .  58 ARG HH12 1 1 
       14 28016 2 1 58 ARG HH21 H    3.933 -18.351  -1.535 1.00 . B B .  58 ARG HH21 1 1 
       14 28017 2 1 58 ARG HH22 H    3.002 -18.184  -0.085 1.00 . B B .  58 ARG HH22 1 1 
       14 28018 2 1 58 ARG N    N   10.396 -17.214  -0.158 1.00 . B B .  58 ARG N    1 1 
       14 28019 2 1 58 ARG NE   N    5.840 -16.888  -0.819 1.00 . B B .  58 ARG NE   1 1 
       14 28020 2 1 58 ARG NH1  N    4.599 -16.670   1.105 1.00 . B B .  58 ARG NH1  1 1 
       14 28021 2 1 58 ARG NH2  N    3.819 -17.969  -0.619 1.00 . B B .  58 ARG NH2  1 1 
       14 28022 2 1 58 ARG O    O    8.130 -18.471  -2.659 1.00 . B B .  58 ARG O    1 1 
       14 28023 2 1 59 LEU C    C   10.032 -16.292  -4.803 1.00 . B B .  59 LEU C    1 1 
       14 28024 2 1 59 LEU CA   C    8.912 -16.067  -3.794 1.00 . B B .  59 LEU CA   1 1 
       14 28025 2 1 59 LEU CB   C    8.560 -14.580  -3.728 1.00 . B B .  59 LEU CB   1 1 
       14 28026 2 1 59 LEU CD1  C    6.893 -12.744  -3.359 1.00 . B B .  59 LEU CD1  1 1 
       14 28027 2 1 59 LEU CD2  C    6.218 -14.814  -4.591 1.00 . B B .  59 LEU CD2  1 1 
       14 28028 2 1 59 LEU CG   C    7.088 -14.248  -3.478 1.00 . B B .  59 LEU CG   1 1 
       14 28029 2 1 59 LEU H    H    9.879 -16.004  -1.913 1.00 . B B .  59 LEU H    1 1 
       14 28030 2 1 59 LEU HA   H    8.041 -16.620  -4.112 1.00 . B B .  59 LEU HA   1 1 
       14 28031 2 1 59 LEU HB2  H    9.144 -14.135  -2.922 1.00 . B B .  59 LEU HB2  1 1 
       14 28032 2 1 59 LEU HB3  H    8.846 -14.131  -4.670 1.00 . B B .  59 LEU HB3  1 1 
       14 28033 2 1 59 LEU HD11 H    6.977 -12.452  -2.324 1.00 . B B .  59 LEU HD11 1 1 
       14 28034 2 1 59 LEU HD12 H    5.914 -12.477  -3.730 1.00 . B B .  59 LEU HD12 1 1 
       14 28035 2 1 59 LEU HD13 H    7.649 -12.236  -3.940 1.00 . B B .  59 LEU HD13 1 1 
       14 28036 2 1 59 LEU HD21 H    6.723 -14.699  -5.538 1.00 . B B .  59 LEU HD21 1 1 
       14 28037 2 1 59 LEU HD22 H    5.278 -14.282  -4.617 1.00 . B B .  59 LEU HD22 1 1 
       14 28038 2 1 59 LEU HD23 H    6.033 -15.862  -4.405 1.00 . B B .  59 LEU HD23 1 1 
       14 28039 2 1 59 LEU HG   H    6.778 -14.699  -2.546 1.00 . B B .  59 LEU HG   1 1 
       14 28040 2 1 59 LEU N    N    9.293 -16.555  -2.473 1.00 . B B .  59 LEU N    1 1 
       14 28041 2 1 59 LEU O    O    9.880 -17.054  -5.758 1.00 . B B .  59 LEU O    1 1 
       14 28042 2 1 60 LYS C    C   13.209 -16.908  -5.035 1.00 . B B .  60 LYS C    1 1 
       14 28043 2 1 60 LYS CA   C   12.311 -15.755  -5.471 1.00 . B B .  60 LYS CA   1 1 
       14 28044 2 1 60 LYS CB   C   13.113 -14.451  -5.495 1.00 . B B .  60 LYS CB   1 1 
       14 28045 2 1 60 LYS CD   C   11.186 -13.153  -6.451 1.00 . B B .  60 LYS CD   1 1 
       14 28046 2 1 60 LYS CE   C   10.783 -11.720  -6.766 1.00 . B B .  60 LYS CE   1 1 
       14 28047 2 1 60 LYS CG   C   12.252 -13.206  -5.369 1.00 . B B .  60 LYS CG   1 1 
       14 28048 2 1 60 LYS H    H   11.223 -15.034  -3.805 1.00 . B B .  60 LYS H    1 1 
       14 28049 2 1 60 LYS HA   H   11.942 -15.959  -6.465 1.00 . B B .  60 LYS HA   1 1 
       14 28050 2 1 60 LYS HB2  H   13.819 -14.468  -4.665 1.00 . B B .  60 LYS HB2  1 1 
       14 28051 2 1 60 LYS HB3  H   13.657 -14.394  -6.427 1.00 . B B .  60 LYS HB3  1 1 
       14 28052 2 1 60 LYS HD2  H   11.577 -13.618  -7.356 1.00 . B B .  60 LYS HD2  1 1 
       14 28053 2 1 60 LYS HD3  H   10.315 -13.697  -6.114 1.00 . B B .  60 LYS HD3  1 1 
       14 28054 2 1 60 LYS HE2  H    9.983 -11.732  -7.505 1.00 . B B .  60 LYS HE2  1 1 
       14 28055 2 1 60 LYS HE3  H   10.425 -11.254  -5.859 1.00 . B B .  60 LYS HE3  1 1 
       14 28056 2 1 60 LYS HG2  H   11.766 -13.209  -4.393 1.00 . B B .  60 LYS HG2  1 1 
       14 28057 2 1 60 LYS HG3  H   12.883 -12.333  -5.454 1.00 . B B .  60 LYS HG3  1 1 
       14 28058 2 1 60 LYS HZ1  H   12.333 -10.337  -6.549 1.00 . B B .  60 LYS HZ1  1 1 
       14 28059 2 1 60 LYS HZ2  H   11.599 -10.311  -8.073 1.00 . B B .  60 LYS HZ2  1 1 
       14 28060 2 1 60 LYS HZ3  H   12.661 -11.563  -7.667 1.00 . B B .  60 LYS HZ3  1 1 
       14 28061 2 1 60 LYS N    N   11.162 -15.626  -4.584 1.00 . B B .  60 LYS N    1 1 
       14 28062 2 1 60 LYS NZ   N   11.924 -10.927  -7.301 1.00 . B B .  60 LYS NZ   1 1 
       14 28063 2 1 60 LYS O    O   13.308 -17.926  -5.719 1.00 . B B .  60 LYS O    1 1 
       14 28064 2 1 61 LYS C    C   15.374 -17.321  -2.040 1.00 . B B .  61 LYS C    1 1 
       14 28065 2 1 61 LYS CA   C   14.749 -17.770  -3.357 1.00 . B B .  61 LYS CA   1 1 
       14 28066 2 1 61 LYS CB   C   15.849 -18.097  -4.371 1.00 . B B .  61 LYS CB   1 1 
       14 28067 2 1 61 LYS CD   C   16.721 -20.169  -3.252 1.00 . B B .  61 LYS CD   1 1 
       14 28068 2 1 61 LYS CE   C   17.071 -21.639  -3.429 1.00 . B B .  61 LYS CE   1 1 
       14 28069 2 1 61 LYS CG   C   16.118 -19.585  -4.518 1.00 . B B .  61 LYS CG   1 1 
       14 28070 2 1 61 LYS H    H   13.742 -15.908  -3.387 1.00 . B B .  61 LYS H    1 1 
       14 28071 2 1 61 LYS HA   H   14.160 -18.657  -3.179 1.00 . B B .  61 LYS HA   1 1 
       14 28072 2 1 61 LYS HB2  H   15.548 -17.704  -5.342 1.00 . B B .  61 LYS HB2  1 1 
       14 28073 2 1 61 LYS HB3  H   16.764 -17.616  -4.058 1.00 . B B .  61 LYS HB3  1 1 
       14 28074 2 1 61 LYS HD2  H   17.627 -19.616  -3.003 1.00 . B B .  61 LYS HD2  1 1 
       14 28075 2 1 61 LYS HD3  H   16.007 -20.074  -2.446 1.00 . B B .  61 LYS HD3  1 1 
       14 28076 2 1 61 LYS HE2  H   16.357 -22.094  -4.115 1.00 . B B .  61 LYS HE2  1 1 
       14 28077 2 1 61 LYS HE3  H   18.064 -21.710  -3.849 1.00 . B B .  61 LYS HE3  1 1 
       14 28078 2 1 61 LYS HG2  H   15.179 -20.095  -4.732 1.00 . B B .  61 LYS HG2  1 1 
       14 28079 2 1 61 LYS HG3  H   16.806 -19.737  -5.338 1.00 . B B .  61 LYS HG3  1 1 
       14 28080 2 1 61 LYS HZ1  H   17.961 -22.309  -1.661 1.00 . B B .  61 LYS HZ1  1 1 
       14 28081 2 1 61 LYS HZ2  H   16.821 -23.380  -2.305 1.00 . B B .  61 LYS HZ2  1 1 
       14 28082 2 1 61 LYS HZ3  H   16.309 -21.976  -1.514 1.00 . B B .  61 LYS HZ3  1 1 
       14 28083 2 1 61 LYS N    N   13.861 -16.742  -3.889 1.00 . B B .  61 LYS N    1 1 
       14 28084 2 1 61 LYS NZ   N   17.038 -22.377  -2.137 1.00 . B B .  61 LYS NZ   1 1 
       14 28085 2 1 61 LYS O    O   15.189 -17.960  -1.004 1.00 . B B .  61 LYS O    1 1 
       14 28086 2 1 62 LEU C    C   17.582 -16.762  -0.191 1.00 . B B .  62 LEU C    1 1 
       14 28087 2 1 62 LEU CA   C   16.767 -15.683  -0.897 1.00 . B B .  62 LEU CA   1 1 
       14 28088 2 1 62 LEU CB   C   15.725 -15.105   0.062 1.00 . B B .  62 LEU CB   1 1 
       14 28089 2 1 62 LEU CD1  C   15.099 -13.520   1.900 1.00 . B B .  62 LEU CD1  1 1 
       14 28090 2 1 62 LEU CD2  C   17.488 -14.197   1.595 1.00 . B B .  62 LEU CD2  1 1 
       14 28091 2 1 62 LEU CG   C   16.171 -13.901   0.891 1.00 . B B .  62 LEU CG   1 1 
       14 28092 2 1 62 LEU H    H   16.226 -15.753  -2.942 1.00 . B B .  62 LEU H    1 1 
       14 28093 2 1 62 LEU HA   H   17.432 -14.894  -1.211 1.00 . B B .  62 LEU HA   1 1 
       14 28094 2 1 62 LEU HB2  H   14.861 -14.802  -0.528 1.00 . B B .  62 LEU HB2  1 1 
       14 28095 2 1 62 LEU HB3  H   15.435 -15.890   0.746 1.00 . B B .  62 LEU HB3  1 1 
       14 28096 2 1 62 LEU HD11 H   15.315 -12.543   2.304 1.00 . B B .  62 LEU HD11 1 1 
       14 28097 2 1 62 LEU HD12 H   15.083 -14.246   2.700 1.00 . B B .  62 LEU HD12 1 1 
       14 28098 2 1 62 LEU HD13 H   14.135 -13.503   1.412 1.00 . B B .  62 LEU HD13 1 1 
       14 28099 2 1 62 LEU HD21 H   17.380 -15.083   2.202 1.00 . B B .  62 LEU HD21 1 1 
       14 28100 2 1 62 LEU HD22 H   17.755 -13.359   2.223 1.00 . B B .  62 LEU HD22 1 1 
       14 28101 2 1 62 LEU HD23 H   18.262 -14.355   0.859 1.00 . B B .  62 LEU HD23 1 1 
       14 28102 2 1 62 LEU HG   H   16.324 -13.056   0.233 1.00 . B B .  62 LEU HG   1 1 
       14 28103 2 1 62 LEU N    N   16.115 -16.219  -2.088 1.00 . B B .  62 LEU N    1 1 
       14 28104 2 1 62 LEU O    O   18.810 -16.729  -0.258 1.00 . B B .  62 LEU O    1 1 
       14 28105 3 2  1 HLT BR   BR  -1.697   0.736  -1.549 1.00 . C A . 101 HLT BR   1 1 
       14 28106 3 2  1 HLT C1   C   -1.156  -0.303  -3.014 1.00 . C A . 101 HLT C1   1 1 
       14 28107 3 2  1 HLT C2   C   -0.861   0.631  -4.271 1.00 . C A . 101 HLT C2   1 1 
       14 28108 3 2  1 HLT CL   CL  -2.366  -1.513  -3.475 1.00 . C A . 101 HLT CL   1 1 
       14 28109 3 2  1 HLT F1   F   -0.426  -0.125  -5.317 1.00 . C A . 101 HLT F1   1 1 
       14 28110 3 2  1 HLT F2   F    0.112   1.534  -3.959 1.00 . C A . 101 HLT F2   1 1 
       14 28111 3 2  1 HLT F3   F   -1.977   1.307  -4.654 1.00 . C A . 101 HLT F3   1 1 
       14 28112 3 2  1 HLT HC1  H   -0.233  -0.829  -2.754 1.00 . C A . 101 HLT HC1  1 1 
       15 28113 1 1  1 MET C    C  -16.135  18.659  -0.806 1.00 . A A .   1 MET C    1 1 
       15 28114 1 1  1 MET CA   C  -16.209  17.159  -1.073 1.00 . A A .   1 MET CA   1 1 
       15 28115 1 1  1 MET CB   C  -16.771  16.906  -2.473 1.00 . A A .   1 MET CB   1 1 
       15 28116 1 1  1 MET CE   C  -17.091  19.339  -5.215 1.00 . A A .   1 MET CE   1 1 
       15 28117 1 1  1 MET CG   C  -15.890  17.445  -3.589 1.00 . A A .   1 MET CG   1 1 
       15 28118 1 1  1 MET H1   H  -17.882  16.898   0.197 1.00 . A A .   1 MET H1   1 1 
       15 28119 1 1  1 MET HA   H  -15.214  16.746  -1.015 1.00 . A A .   1 MET HA   1 1 
       15 28120 1 1  1 MET HB2  H  -16.881  15.830  -2.610 1.00 . A A .   1 MET HB2  1 1 
       15 28121 1 1  1 MET HB3  H  -17.739  17.378  -2.551 1.00 . A A .   1 MET HB3  1 1 
       15 28122 1 1  1 MET HE1  H  -16.454  19.801  -5.957 1.00 . A A .   1 MET HE1  1 1 
       15 28123 1 1  1 MET HE2  H  -18.125  19.505  -5.477 1.00 . A A .   1 MET HE2  1 1 
       15 28124 1 1  1 MET HE3  H  -16.889  19.773  -4.248 1.00 . A A .   1 MET HE3  1 1 
       15 28125 1 1  1 MET HG2  H  -15.522  18.431  -3.305 1.00 . A A .   1 MET HG2  1 1 
       15 28126 1 1  1 MET HG3  H  -15.048  16.780  -3.715 1.00 . A A .   1 MET HG3  1 1 
       15 28127 1 1  1 MET N    N  -17.030  16.492  -0.069 1.00 . A A .   1 MET N    1 1 
       15 28128 1 1  1 MET O    O  -17.125  19.281  -0.418 1.00 . A A .   1 MET O    1 1 
       15 28129 1 1  1 MET SD   S  -16.762  17.579  -5.161 1.00 . A A .   1 MET SD   1 1 
       15 28130 1 1  2 LYS C    C  -14.452  21.377  -2.113 1.00 . A A .   2 LYS C    1 1 
       15 28131 1 1  2 LYS CA   C  -14.754  20.664  -0.798 1.00 . A A .   2 LYS CA   1 1 
       15 28132 1 1  2 LYS CB   C  -13.610  20.892   0.192 1.00 . A A .   2 LYS CB   1 1 
       15 28133 1 1  2 LYS CD   C  -14.322  23.221   0.807 1.00 . A A .   2 LYS CD   1 1 
       15 28134 1 1  2 LYS CE   C  -14.674  24.307  -0.199 1.00 . A A .   2 LYS CE   1 1 
       15 28135 1 1  2 LYS CG   C  -13.185  22.346   0.306 1.00 . A A .   2 LYS CG   1 1 
       15 28136 1 1  2 LYS H    H  -14.205  18.688  -1.325 1.00 . A A .   2 LYS H    1 1 
       15 28137 1 1  2 LYS HA   H  -15.664  21.069  -0.384 1.00 . A A .   2 LYS HA   1 1 
       15 28138 1 1  2 LYS HB2  H  -13.933  20.550   1.175 1.00 . A A .   2 LYS HB2  1 1 
       15 28139 1 1  2 LYS HB3  H  -12.755  20.313  -0.124 1.00 . A A .   2 LYS HB3  1 1 
       15 28140 1 1  2 LYS HD2  H  -15.200  22.599   0.978 1.00 . A A .   2 LYS HD2  1 1 
       15 28141 1 1  2 LYS HD3  H  -14.024  23.687   1.736 1.00 . A A .   2 LYS HD3  1 1 
       15 28142 1 1  2 LYS HE2  H  -14.707  23.869  -1.196 1.00 . A A .   2 LYS HE2  1 1 
       15 28143 1 1  2 LYS HE3  H  -15.647  24.705   0.048 1.00 . A A .   2 LYS HE3  1 1 
       15 28144 1 1  2 LYS HG2  H  -12.350  22.417   1.003 1.00 . A A .   2 LYS HG2  1 1 
       15 28145 1 1  2 LYS HG3  H  -12.874  22.698  -0.667 1.00 . A A .   2 LYS HG3  1 1 
       15 28146 1 1  2 LYS HZ1  H  -14.131  26.304  -0.486 1.00 . A A .   2 LYS HZ1  1 1 
       15 28147 1 1  2 LYS HZ2  H  -12.900  25.200  -0.844 1.00 . A A .   2 LYS HZ2  1 1 
       15 28148 1 1  2 LYS HZ3  H  -13.290  25.538   0.767 1.00 . A A .   2 LYS HZ3  1 1 
       15 28149 1 1  2 LYS N    N  -14.957  19.237  -1.015 1.00 . A A .   2 LYS N    1 1 
       15 28150 1 1  2 LYS NZ   N  -13.679  25.415  -0.190 1.00 . A A .   2 LYS NZ   1 1 
       15 28151 1 1  2 LYS O    O  -15.302  22.081  -2.659 1.00 . A A .   2 LYS O    1 1 
       15 28152 1 1  3 LYS C    C  -11.890  20.892  -4.651 1.00 . A A .   3 LYS C    1 1 
       15 28153 1 1  3 LYS CA   C  -12.823  21.811  -3.869 1.00 . A A .   3 LYS CA   1 1 
       15 28154 1 1  3 LYS CB   C  -12.128  23.145  -3.594 1.00 . A A .   3 LYS CB   1 1 
       15 28155 1 1  3 LYS CD   C  -12.301  25.521  -4.392 1.00 . A A .   3 LYS CD   1 1 
       15 28156 1 1  3 LYS CE   C  -11.445  26.255  -3.372 1.00 . A A .   3 LYS CE   1 1 
       15 28157 1 1  3 LYS CG   C  -13.038  24.351  -3.762 1.00 . A A .   3 LYS CG   1 1 
       15 28158 1 1  3 LYS H    H  -12.603  20.616  -2.135 1.00 . A A .   3 LYS H    1 1 
       15 28159 1 1  3 LYS HA   H  -13.710  21.991  -4.459 1.00 . A A .   3 LYS HA   1 1 
       15 28160 1 1  3 LYS HB2  H  -11.758  23.134  -2.569 1.00 . A A .   3 LYS HB2  1 1 
       15 28161 1 1  3 LYS HB3  H  -11.296  23.252  -4.274 1.00 . A A .   3 LYS HB3  1 1 
       15 28162 1 1  3 LYS HD2  H  -11.659  25.148  -5.190 1.00 . A A .   3 LYS HD2  1 1 
       15 28163 1 1  3 LYS HD3  H  -13.024  26.210  -4.805 1.00 . A A .   3 LYS HD3  1 1 
       15 28164 1 1  3 LYS HE2  H  -11.716  27.311  -3.376 1.00 . A A .   3 LYS HE2  1 1 
       15 28165 1 1  3 LYS HE3  H  -11.639  25.841  -2.394 1.00 . A A .   3 LYS HE3  1 1 
       15 28166 1 1  3 LYS HG2  H  -13.877  24.075  -4.401 1.00 . A A .   3 LYS HG2  1 1 
       15 28167 1 1  3 LYS HG3  H  -13.407  24.651  -2.791 1.00 . A A .   3 LYS HG3  1 1 
       15 28168 1 1  3 LYS HZ1  H   -9.547  25.459  -3.012 1.00 . A A .   3 LYS HZ1  1 1 
       15 28169 1 1  3 LYS HZ2  H   -9.525  27.053  -3.580 1.00 . A A .   3 LYS HZ2  1 1 
       15 28170 1 1  3 LYS HZ3  H   -9.857  25.780  -4.643 1.00 . A A .   3 LYS HZ3  1 1 
       15 28171 1 1  3 LYS N    N  -13.238  21.189  -2.617 1.00 . A A .   3 LYS N    1 1 
       15 28172 1 1  3 LYS NZ   N   -9.992  26.128  -3.672 1.00 . A A .   3 LYS NZ   1 1 
       15 28173 1 1  3 LYS O    O  -12.290  20.286  -5.645 1.00 . A A .   3 LYS O    1 1 
       15 28174 1 1  4 LEU C    C   -8.779  19.237  -3.823 1.00 . A A .   4 LEU C    1 1 
       15 28175 1 1  4 LEU CA   C   -9.656  19.945  -4.851 1.00 . A A .   4 LEU CA   1 1 
       15 28176 1 1  4 LEU CB   C   -8.787  20.778  -5.793 1.00 . A A .   4 LEU CB   1 1 
       15 28177 1 1  4 LEU CD1  C   -8.248  22.293  -3.870 1.00 . A A .   4 LEU CD1  1 1 
       15 28178 1 1  4 LEU CD2  C   -6.482  20.791  -4.807 1.00 . A A .   4 LEU CD2  1 1 
       15 28179 1 1  4 LEU CG   C   -7.707  21.633  -5.128 1.00 . A A .   4 LEU CG   1 1 
       15 28180 1 1  4 LEU H    H  -10.388  21.299  -3.397 1.00 . A A .   4 LEU H    1 1 
       15 28181 1 1  4 LEU HA   H  -10.187  19.201  -5.427 1.00 . A A .   4 LEU HA   1 1 
       15 28182 1 1  4 LEU HB2  H   -8.293  20.095  -6.483 1.00 . A A .   4 LEU HB2  1 1 
       15 28183 1 1  4 LEU HB3  H   -9.440  21.440  -6.346 1.00 . A A .   4 LEU HB3  1 1 
       15 28184 1 1  4 LEU HD11 H   -8.326  21.559  -3.083 1.00 . A A .   4 LEU HD11 1 1 
       15 28185 1 1  4 LEU HD12 H   -9.224  22.709  -4.071 1.00 . A A .   4 LEU HD12 1 1 
       15 28186 1 1  4 LEU HD13 H   -7.579  23.083  -3.560 1.00 . A A .   4 LEU HD13 1 1 
       15 28187 1 1  4 LEU HD21 H   -5.593  21.394  -4.907 1.00 . A A .   4 LEU HD21 1 1 
       15 28188 1 1  4 LEU HD22 H   -6.430  19.956  -5.490 1.00 . A A .   4 LEU HD22 1 1 
       15 28189 1 1  4 LEU HD23 H   -6.555  20.421  -3.793 1.00 . A A .   4 LEU HD23 1 1 
       15 28190 1 1  4 LEU HG   H   -7.406  22.417  -5.811 1.00 . A A .   4 LEU HG   1 1 
       15 28191 1 1  4 LEU N    N  -10.647  20.792  -4.195 1.00 . A A .   4 LEU N    1 1 
       15 28192 1 1  4 LEU O    O   -7.827  18.542  -4.179 1.00 . A A .   4 LEU O    1 1 
       15 28193 1 1  5 ARG C    C   -8.611  17.291  -1.418 1.00 . A A .   5 ARG C    1 1 
       15 28194 1 1  5 ARG CA   C   -8.350  18.794  -1.468 1.00 . A A .   5 ARG CA   1 1 
       15 28195 1 1  5 ARG CB   C   -8.716  19.431  -0.127 1.00 . A A .   5 ARG CB   1 1 
       15 28196 1 1  5 ARG CD   C   -9.645  21.629   0.662 1.00 . A A .   5 ARG CD   1 1 
       15 28197 1 1  5 ARG CG   C   -8.522  20.938  -0.096 1.00 . A A .   5 ARG CG   1 1 
       15 28198 1 1  5 ARG CZ   C   -9.274  24.035   0.322 1.00 . A A .   5 ARG CZ   1 1 
       15 28199 1 1  5 ARG H    H   -9.878  19.981  -2.327 1.00 . A A .   5 ARG H    1 1 
       15 28200 1 1  5 ARG HA   H   -7.301  18.959  -1.662 1.00 . A A .   5 ARG HA   1 1 
       15 28201 1 1  5 ARG HB2  H   -9.764  19.214   0.081 1.00 . A A .   5 ARG HB2  1 1 
       15 28202 1 1  5 ARG HB3  H   -8.100  18.994   0.645 1.00 . A A .   5 ARG HB3  1 1 
       15 28203 1 1  5 ARG HD2  H  -10.532  20.997   0.635 1.00 . A A .   5 ARG HD2  1 1 
       15 28204 1 1  5 ARG HD3  H   -9.337  21.765   1.688 1.00 . A A .   5 ARG HD3  1 1 
       15 28205 1 1  5 ARG HE   H  -10.754  22.982  -0.502 1.00 . A A .   5 ARG HE   1 1 
       15 28206 1 1  5 ARG HG2  H   -7.574  21.163   0.394 1.00 . A A .   5 ARG HG2  1 1 
       15 28207 1 1  5 ARG HG3  H   -8.501  21.310  -1.109 1.00 . A A .   5 ARG HG3  1 1 
       15 28208 1 1  5 ARG HH11 H   -7.937  23.132   1.538 1.00 . A A .   5 ARG HH11 1 1 
       15 28209 1 1  5 ARG HH12 H   -7.687  24.829   1.290 1.00 . A A .   5 ARG HH12 1 1 
       15 28210 1 1  5 ARG HH21 H  -10.436  25.216  -0.836 1.00 . A A .   5 ARG HH21 1 1 
       15 28211 1 1  5 ARG HH22 H   -9.109  26.014  -0.061 1.00 . A A .   5 ARG HH22 1 1 
       15 28212 1 1  5 ARG N    N   -9.108  19.417  -2.548 1.00 . A A .   5 ARG N    1 1 
       15 28213 1 1  5 ARG NE   N   -9.974  22.931   0.088 1.00 . A A .   5 ARG NE   1 1 
       15 28214 1 1  5 ARG NH1  N   -8.213  23.996   1.116 1.00 . A A .   5 ARG NH1  1 1 
       15 28215 1 1  5 ARG NH2  N   -9.636  25.183  -0.238 1.00 . A A .   5 ARG NH2  1 1 
       15 28216 1 1  5 ARG O    O   -7.743  16.515  -1.021 1.00 . A A .   5 ARG O    1 1 
       15 28217 1 1  6 GLU C    C   -9.189  14.652  -2.627 1.00 . A A .   6 GLU C    1 1 
       15 28218 1 1  6 GLU CA   C  -10.186  15.480  -1.822 1.00 . A A .   6 GLU CA   1 1 
       15 28219 1 1  6 GLU CB   C  -11.594  15.303  -2.395 1.00 . A A .   6 GLU CB   1 1 
       15 28220 1 1  6 GLU CD   C  -12.797  13.090  -2.571 1.00 . A A .   6 GLU CD   1 1 
       15 28221 1 1  6 GLU CG   C  -12.417  14.249  -1.672 1.00 . A A .   6 GLU CG   1 1 
       15 28222 1 1  6 GLU H    H  -10.461  17.557  -2.128 1.00 . A A .   6 GLU H    1 1 
       15 28223 1 1  6 GLU HA   H  -10.178  15.136  -0.799 1.00 . A A .   6 GLU HA   1 1 
       15 28224 1 1  6 GLU HB2  H  -12.116  16.257  -2.323 1.00 . A A .   6 GLU HB2  1 1 
       15 28225 1 1  6 GLU HB3  H  -11.512  15.017  -3.433 1.00 . A A .   6 GLU HB3  1 1 
       15 28226 1 1  6 GLU HE2  H  -14.068  12.368  -3.720 1.00 . A A .   6 GLU HE2  1 1 
       15 28227 1 1  6 GLU HG2  H  -11.837  13.867  -0.832 1.00 . A A .   6 GLU HG2  1 1 
       15 28228 1 1  6 GLU HG3  H  -13.321  14.709  -1.302 1.00 . A A .   6 GLU HG3  1 1 
       15 28229 1 1  6 GLU N    N   -9.812  16.890  -1.822 1.00 . A A .   6 GLU N    1 1 
       15 28230 1 1  6 GLU O    O   -9.014  13.459  -2.379 1.00 . A A .   6 GLU O    1 1 
       15 28231 1 1  6 GLU OE1  O  -11.998  12.135  -2.678 1.00 . A A .   6 GLU OE1  1 1 
       15 28232 1 1  6 GLU OE2  O  -13.893  13.135  -3.169 1.00 . A A .   6 GLU OE2  1 1 
       15 28233 1 1  7 GLU C    C   -6.500  13.921  -3.587 1.00 . A A .   7 GLU C    1 1 
       15 28234 1 1  7 GLU CA   C   -7.560  14.616  -4.436 1.00 . A A .   7 GLU CA   1 1 
       15 28235 1 1  7 GLU CB   C   -6.895  15.614  -5.386 1.00 . A A .   7 GLU CB   1 1 
       15 28236 1 1  7 GLU CD   C   -5.432  17.664  -5.582 1.00 . A A .   7 GLU CD   1 1 
       15 28237 1 1  7 GLU CG   C   -5.855  16.494  -4.714 1.00 . A A .   7 GLU CG   1 1 
       15 28238 1 1  7 GLU H    H   -8.721  16.245  -3.742 1.00 . A A .   7 GLU H    1 1 
       15 28239 1 1  7 GLU HA   H   -8.083  13.873  -5.017 1.00 . A A .   7 GLU HA   1 1 
       15 28240 1 1  7 GLU HB2  H   -6.408  15.055  -6.185 1.00 . A A .   7 GLU HB2  1 1 
       15 28241 1 1  7 GLU HB3  H   -7.657  16.253  -5.810 1.00 . A A .   7 GLU HB3  1 1 
       15 28242 1 1  7 GLU HE2  H   -4.391  19.197  -5.718 1.00 . A A .   7 GLU HE2  1 1 
       15 28243 1 1  7 GLU HG2  H   -6.272  16.880  -3.784 1.00 . A A .   7 GLU HG2  1 1 
       15 28244 1 1  7 GLU HG3  H   -4.984  15.895  -4.493 1.00 . A A .   7 GLU HG3  1 1 
       15 28245 1 1  7 GLU N    N   -8.539  15.295  -3.593 1.00 . A A .   7 GLU N    1 1 
       15 28246 1 1  7 GLU O    O   -5.970  12.878  -3.969 1.00 . A A .   7 GLU O    1 1 
       15 28247 1 1  7 GLU OE1  O   -5.920  17.759  -6.727 1.00 . A A .   7 GLU OE1  1 1 
       15 28248 1 1  7 GLU OE2  O   -4.614  18.484  -5.116 1.00 . A A .   7 GLU OE2  1 1 
       15 28249 1 1  8 ALA C    C   -5.751  12.727  -0.796 1.00 . A A .   8 ALA C    1 1 
       15 28250 1 1  8 ALA CA   C   -5.200  13.945  -1.530 1.00 . A A .   8 ALA CA   1 1 
       15 28251 1 1  8 ALA CB   C   -4.736  14.997  -0.535 1.00 . A A .   8 ALA CB   1 1 
       15 28252 1 1  8 ALA H    H   -6.652  15.338  -2.185 1.00 . A A .   8 ALA H    1 1 
       15 28253 1 1  8 ALA HA   H   -4.347  13.641  -2.120 1.00 . A A .   8 ALA HA   1 1 
       15 28254 1 1  8 ALA HB1  H   -3.670  14.908  -0.387 1.00 . A A .   8 ALA HB1  1 1 
       15 28255 1 1  8 ALA HB2  H   -4.964  15.981  -0.919 1.00 . A A .   8 ALA HB2  1 1 
       15 28256 1 1  8 ALA HB3  H   -5.243  14.852   0.407 1.00 . A A .   8 ALA HB3  1 1 
       15 28257 1 1  8 ALA N    N   -6.195  14.508  -2.434 1.00 . A A .   8 ALA N    1 1 
       15 28258 1 1  8 ALA O    O   -5.001  11.829  -0.413 1.00 . A A .   8 ALA O    1 1 
       15 28259 1 1  9 ALA C    C   -7.784  10.360  -0.807 1.00 . A A .   9 ALA C    1 1 
       15 28260 1 1  9 ALA CA   C   -7.717  11.595   0.085 1.00 . A A .   9 ALA CA   1 1 
       15 28261 1 1  9 ALA CB   C   -9.113  12.000   0.534 1.00 . A A .   9 ALA CB   1 1 
       15 28262 1 1  9 ALA H    H   -7.610  13.449  -0.930 1.00 . A A .   9 ALA H    1 1 
       15 28263 1 1  9 ALA HA   H   -7.136  11.361   0.965 1.00 . A A .   9 ALA HA   1 1 
       15 28264 1 1  9 ALA HB1  H   -9.714  11.115   0.683 1.00 . A A .   9 ALA HB1  1 1 
       15 28265 1 1  9 ALA HB2  H   -9.047  12.550   1.461 1.00 . A A .   9 ALA HB2  1 1 
       15 28266 1 1  9 ALA HB3  H   -9.568  12.622  -0.222 1.00 . A A .   9 ALA HB3  1 1 
       15 28267 1 1  9 ALA N    N   -7.066  12.704  -0.602 1.00 . A A .   9 ALA N    1 1 
       15 28268 1 1  9 ALA O    O   -7.619   9.233  -0.338 1.00 . A A .   9 ALA O    1 1 
       15 28269 1 1 10 LYS C    C   -6.790   8.731  -3.144 1.00 . A A .  10 LYS C    1 1 
       15 28270 1 1 10 LYS CA   C   -8.114   9.482  -3.053 1.00 . A A .  10 LYS CA   1 1 
       15 28271 1 1 10 LYS CB   C   -8.507  10.015  -4.433 1.00 . A A .  10 LYS CB   1 1 
       15 28272 1 1 10 LYS CD   C  -10.537  10.876  -5.636 1.00 . A A .  10 LYS CD   1 1 
       15 28273 1 1 10 LYS CE   C  -11.480   9.686  -5.535 1.00 . A A .  10 LYS CE   1 1 
       15 28274 1 1 10 LYS CG   C   -9.663  10.999  -4.399 1.00 . A A .  10 LYS CG   1 1 
       15 28275 1 1 10 LYS H    H   -8.148  11.498  -2.408 1.00 . A A .  10 LYS H    1 1 
       15 28276 1 1 10 LYS HA   H   -8.878   8.801  -2.709 1.00 . A A .  10 LYS HA   1 1 
       15 28277 1 1 10 LYS HB2  H   -7.641  10.515  -4.866 1.00 . A A .  10 LYS HB2  1 1 
       15 28278 1 1 10 LYS HB3  H   -8.789   9.182  -5.060 1.00 . A A .  10 LYS HB3  1 1 
       15 28279 1 1 10 LYS HD2  H  -11.125  11.786  -5.746 1.00 . A A .  10 LYS HD2  1 1 
       15 28280 1 1 10 LYS HD3  H   -9.903  10.750  -6.502 1.00 . A A .  10 LYS HD3  1 1 
       15 28281 1 1 10 LYS HE2  H  -11.092   8.988  -4.794 1.00 . A A .  10 LYS HE2  1 1 
       15 28282 1 1 10 LYS HE3  H  -12.450  10.039  -5.218 1.00 . A A .  10 LYS HE3  1 1 
       15 28283 1 1 10 LYS HG2  H  -10.270  10.803  -3.515 1.00 . A A .  10 LYS HG2  1 1 
       15 28284 1 1 10 LYS HG3  H   -9.267  12.004  -4.348 1.00 . A A .  10 LYS HG3  1 1 
       15 28285 1 1 10 LYS HZ1  H  -10.735   9.041  -7.377 1.00 . A A .  10 LYS HZ1  1 1 
       15 28286 1 1 10 LYS HZ2  H  -12.386   9.411  -7.397 1.00 . A A .  10 LYS HZ2  1 1 
       15 28287 1 1 10 LYS HZ3  H  -11.849   7.977  -6.678 1.00 . A A .  10 LYS HZ3  1 1 
       15 28288 1 1 10 LYS N    N   -8.026  10.577  -2.094 1.00 . A A .  10 LYS N    1 1 
       15 28289 1 1 10 LYS NZ   N  -11.622   8.979  -6.838 1.00 . A A .  10 LYS NZ   1 1 
       15 28290 1 1 10 LYS O    O   -6.764   7.529  -3.410 1.00 . A A .  10 LYS O    1 1 
       15 28291 1 1 11 LEU C    C   -4.292   7.602  -2.097 1.00 . A A .  11 LEU C    1 1 
       15 28292 1 1 11 LEU CA   C   -4.364   8.847  -2.975 1.00 . A A .  11 LEU CA   1 1 
       15 28293 1 1 11 LEU CB   C   -3.307   9.859  -2.530 1.00 . A A .  11 LEU CB   1 1 
       15 28294 1 1 11 LEU CD1  C   -2.055  12.001  -2.887 1.00 . A A .  11 LEU CD1  1 1 
       15 28295 1 1 11 LEU CD2  C   -3.099  10.827  -4.834 1.00 . A A .  11 LEU CD2  1 1 
       15 28296 1 1 11 LEU CG   C   -3.225  11.147  -3.351 1.00 . A A .  11 LEU CG   1 1 
       15 28297 1 1 11 LEU H    H   -5.778  10.400  -2.713 1.00 . A A .  11 LEU H    1 1 
       15 28298 1 1 11 LEU HA   H   -4.171   8.562  -3.999 1.00 . A A .  11 LEU HA   1 1 
       15 28299 1 1 11 LEU HB2  H   -3.523  10.135  -1.498 1.00 . A A .  11 LEU HB2  1 1 
       15 28300 1 1 11 LEU HB3  H   -2.343   9.372  -2.579 1.00 . A A .  11 LEU HB3  1 1 
       15 28301 1 1 11 LEU HD11 H   -1.809  12.721  -3.654 1.00 . A A .  11 LEU HD11 1 1 
       15 28302 1 1 11 LEU HD12 H   -1.200  11.369  -2.700 1.00 . A A .  11 LEU HD12 1 1 
       15 28303 1 1 11 LEU HD13 H   -2.326  12.518  -1.978 1.00 . A A .  11 LEU HD13 1 1 
       15 28304 1 1 11 LEU HD21 H   -3.086  11.746  -5.401 1.00 . A A .  11 LEU HD21 1 1 
       15 28305 1 1 11 LEU HD22 H   -3.940  10.225  -5.144 1.00 . A A .  11 LEU HD22 1 1 
       15 28306 1 1 11 LEU HD23 H   -2.182  10.281  -5.008 1.00 . A A .  11 LEU HD23 1 1 
       15 28307 1 1 11 LEU HG   H   -4.132  11.717  -3.207 1.00 . A A .  11 LEU HG   1 1 
       15 28308 1 1 11 LEU N    N   -5.693   9.446  -2.920 1.00 . A A .  11 LEU N    1 1 
       15 28309 1 1 11 LEU O    O   -3.757   6.571  -2.507 1.00 . A A .  11 LEU O    1 1 
       15 28310 1 1 12 PHE C    C   -5.848   5.523  -0.374 1.00 . A A .  12 PHE C    1 1 
       15 28311 1 1 12 PHE CA   C   -4.835   6.583   0.046 1.00 . A A .  12 PHE CA   1 1 
       15 28312 1 1 12 PHE CB   C   -5.150   7.074   1.461 1.00 . A A .  12 PHE CB   1 1 
       15 28313 1 1 12 PHE CD1  C   -2.756   7.723   1.844 1.00 . A A .  12 PHE CD1  1 1 
       15 28314 1 1 12 PHE CD2  C   -4.466   9.128   2.730 1.00 . A A .  12 PHE CD2  1 1 
       15 28315 1 1 12 PHE CE1  C   -1.791   8.566   2.361 1.00 . A A .  12 PHE CE1  1 1 
       15 28316 1 1 12 PHE CE2  C   -3.506   9.976   3.249 1.00 . A A .  12 PHE CE2  1 1 
       15 28317 1 1 12 PHE CG   C   -4.103   7.994   2.023 1.00 . A A .  12 PHE CG   1 1 
       15 28318 1 1 12 PHE CZ   C   -2.167   9.696   3.064 1.00 . A A .  12 PHE CZ   1 1 
       15 28319 1 1 12 PHE H    H   -5.248   8.551  -0.620 1.00 . A A .  12 PHE H    1 1 
       15 28320 1 1 12 PHE HA   H   -3.849   6.146   0.037 1.00 . A A .  12 PHE HA   1 1 
       15 28321 1 1 12 PHE HB2  H   -6.104   7.600   1.443 1.00 . A A .  12 PHE HB2  1 1 
       15 28322 1 1 12 PHE HB3  H   -5.233   6.222   2.119 1.00 . A A .  12 PHE HB3  1 1 
       15 28323 1 1 12 PHE HD1  H   -2.460   6.842   1.294 1.00 . A A .  12 PHE HD1  1 1 
       15 28324 1 1 12 PHE HD2  H   -5.514   9.349   2.876 1.00 . A A .  12 PHE HD2  1 1 
       15 28325 1 1 12 PHE HE1  H   -0.744   8.345   2.214 1.00 . A A .  12 PHE HE1  1 1 
       15 28326 1 1 12 PHE HE2  H   -3.803  10.858   3.797 1.00 . A A .  12 PHE HE2  1 1 
       15 28327 1 1 12 PHE HZ   H   -1.415  10.356   3.469 1.00 . A A .  12 PHE HZ   1 1 
       15 28328 1 1 12 PHE N    N   -4.836   7.703  -0.889 1.00 . A A .  12 PHE N    1 1 
       15 28329 1 1 12 PHE O    O   -5.689   4.343  -0.064 1.00 . A A .  12 PHE O    1 1 
       15 28330 1 1 13 GLU C    C   -7.325   3.882  -2.328 1.00 . A A .  13 GLU C    1 1 
       15 28331 1 1 13 GLU CA   C   -7.929   5.041  -1.539 1.00 . A A .  13 GLU CA   1 1 
       15 28332 1 1 13 GLU CB   C   -8.946   5.786  -2.406 1.00 . A A .  13 GLU CB   1 1 
       15 28333 1 1 13 GLU CD   C  -11.231   5.055  -3.197 1.00 . A A .  13 GLU CD   1 1 
       15 28334 1 1 13 GLU CG   C  -10.391   5.513  -2.021 1.00 . A A .  13 GLU CG   1 1 
       15 28335 1 1 13 GLU H    H   -6.960   6.907  -1.294 1.00 . A A .  13 GLU H    1 1 
       15 28336 1 1 13 GLU HA   H   -8.432   4.645  -0.670 1.00 . A A .  13 GLU HA   1 1 
       15 28337 1 1 13 GLU HB2  H   -8.761   6.856  -2.309 1.00 . A A .  13 GLU HB2  1 1 
       15 28338 1 1 13 GLU HB3  H   -8.808   5.491  -3.436 1.00 . A A .  13 GLU HB3  1 1 
       15 28339 1 1 13 GLU HE2  H  -12.090   3.633  -4.028 1.00 . A A .  13 GLU HE2  1 1 
       15 28340 1 1 13 GLU HG2  H  -10.409   4.738  -1.255 1.00 . A A .  13 GLU HG2  1 1 
       15 28341 1 1 13 GLU HG3  H  -10.820   6.419  -1.620 1.00 . A A .  13 GLU HG3  1 1 
       15 28342 1 1 13 GLU N    N   -6.889   5.953  -1.079 1.00 . A A .  13 GLU N    1 1 
       15 28343 1 1 13 GLU O    O   -7.834   2.762  -2.291 1.00 . A A .  13 GLU O    1 1 
       15 28344 1 1 13 GLU OE1  O  -11.560   5.901  -4.055 1.00 . A A .  13 GLU OE1  1 1 
       15 28345 1 1 13 GLU OE2  O  -11.560   3.853  -3.259 1.00 . A A .  13 GLU OE2  1 1 
       15 28346 1 1 14 GLU C    C   -4.893   2.107  -2.944 1.00 . A A .  14 GLU C    1 1 
       15 28347 1 1 14 GLU CA   C   -5.567   3.142  -3.838 1.00 . A A .  14 GLU CA   1 1 
       15 28348 1 1 14 GLU CB   C   -4.530   3.787  -4.762 1.00 . A A .  14 GLU CB   1 1 
       15 28349 1 1 14 GLU CD   C   -4.347   5.073  -6.927 1.00 . A A .  14 GLU CD   1 1 
       15 28350 1 1 14 GLU CG   C   -5.092   4.911  -5.617 1.00 . A A .  14 GLU CG   1 1 
       15 28351 1 1 14 GLU H    H   -5.881   5.074  -3.030 1.00 . A A .  14 GLU H    1 1 
       15 28352 1 1 14 GLU HA   H   -6.313   2.649  -4.442 1.00 . A A .  14 GLU HA   1 1 
       15 28353 1 1 14 GLU HB2  H   -3.727   4.191  -4.146 1.00 . A A .  14 GLU HB2  1 1 
       15 28354 1 1 14 GLU HB3  H   -4.130   3.029  -5.418 1.00 . A A .  14 GLU HB3  1 1 
       15 28355 1 1 14 GLU HE2  H   -4.445   5.035  -8.782 1.00 . A A .  14 GLU HE2  1 1 
       15 28356 1 1 14 GLU HG2  H   -6.139   4.697  -5.833 1.00 . A A .  14 GLU HG2  1 1 
       15 28357 1 1 14 GLU HG3  H   -5.024   5.836  -5.063 1.00 . A A .  14 GLU HG3  1 1 
       15 28358 1 1 14 GLU N    N   -6.239   4.161  -3.040 1.00 . A A .  14 GLU N    1 1 
       15 28359 1 1 14 GLU O    O   -4.852   0.921  -3.272 1.00 . A A .  14 GLU O    1 1 
       15 28360 1 1 14 GLU OE1  O   -3.131   5.359  -6.886 1.00 . A A .  14 GLU OE1  1 1 
       15 28361 1 1 14 GLU OE2  O   -4.978   4.917  -7.993 1.00 . A A .  14 GLU OE2  1 1 
       15 28362 1 1 15 TRP C    C   -4.671   0.666  -0.281 1.00 . A A .  15 TRP C    1 1 
       15 28363 1 1 15 TRP CA   C   -3.693   1.676  -0.871 1.00 . A A .  15 TRP CA   1 1 
       15 28364 1 1 15 TRP CB   C   -3.043   2.489   0.249 1.00 . A A .  15 TRP CB   1 1 
       15 28365 1 1 15 TRP CD1  C   -1.539   0.470   0.731 1.00 . A A .  15 TRP CD1  1 1 
       15 28366 1 1 15 TRP CD2  C   -1.061   2.287   1.951 1.00 . A A .  15 TRP CD2  1 1 
       15 28367 1 1 15 TRP CE2  C   -0.169   1.256   2.310 1.00 . A A .  15 TRP CE2  1 1 
       15 28368 1 1 15 TRP CE3  C   -0.949   3.526   2.587 1.00 . A A .  15 TRP CE3  1 1 
       15 28369 1 1 15 TRP CG   C   -1.928   1.762   0.939 1.00 . A A .  15 TRP CG   1 1 
       15 28370 1 1 15 TRP CH2  C    0.905   2.653   3.883 1.00 . A A .  15 TRP CH2  1 1 
       15 28371 1 1 15 TRP CZ2  C    0.818   1.430   3.276 1.00 . A A .  15 TRP CZ2  1 1 
       15 28372 1 1 15 TRP CZ3  C    0.031   3.696   3.546 1.00 . A A .  15 TRP CZ3  1 1 
       15 28373 1 1 15 TRP H    H   -4.431   3.520  -1.608 1.00 . A A .  15 TRP H    1 1 
       15 28374 1 1 15 TRP HA   H   -2.924   1.143  -1.410 1.00 . A A .  15 TRP HA   1 1 
       15 28375 1 1 15 TRP HB2  H   -2.652   3.415  -0.171 1.00 . A A .  15 TRP HB2  1 1 
       15 28376 1 1 15 TRP HB3  H   -3.792   2.732   0.990 1.00 . A A .  15 TRP HB3  1 1 
       15 28377 1 1 15 TRP HD1  H   -2.005  -0.198   0.022 1.00 . A A .  15 TRP HD1  1 1 
       15 28378 1 1 15 TRP HE1  H   -0.026  -0.708   1.587 1.00 . A A .  15 TRP HE1  1 1 
       15 28379 1 1 15 TRP HE3  H   -1.613   4.342   2.342 1.00 . A A .  15 TRP HE3  1 1 
       15 28380 1 1 15 TRP HH2  H    1.655   2.831   4.637 1.00 . A A .  15 TRP HH2  1 1 
       15 28381 1 1 15 TRP HZ2  H    1.499   0.636   3.546 1.00 . A A .  15 TRP HZ2  1 1 
       15 28382 1 1 15 TRP HZ3  H    0.133   4.646   4.049 1.00 . A A .  15 TRP HZ3  1 1 
       15 28383 1 1 15 TRP N    N   -4.366   2.563  -1.813 1.00 . A A .  15 TRP N    1 1 
       15 28384 1 1 15 TRP NE1  N   -0.482   0.159   1.553 1.00 . A A .  15 TRP NE1  1 1 
       15 28385 1 1 15 TRP O    O   -4.362  -0.520  -0.169 1.00 . A A .  15 TRP O    1 1 
       15 28386 1 1 16 LYS C    C   -7.573  -0.539  -0.412 1.00 . A A .  16 LYS C    1 1 
       15 28387 1 1 16 LYS CA   C   -6.879   0.281   0.671 1.00 . A A .  16 LYS CA   1 1 
       15 28388 1 1 16 LYS CB   C   -7.908   1.118   1.432 1.00 . A A .  16 LYS CB   1 1 
       15 28389 1 1 16 LYS CD   C   -9.777   2.785   1.243 1.00 . A A .  16 LYS CD   1 1 
       15 28390 1 1 16 LYS CE   C  -10.992   1.954   0.864 1.00 . A A .  16 LYS CE   1 1 
       15 28391 1 1 16 LYS CG   C   -8.509   2.242   0.606 1.00 . A A .  16 LYS CG   1 1 
       15 28392 1 1 16 LYS H    H   -6.042   2.098  -0.021 1.00 . A A .  16 LYS H    1 1 
       15 28393 1 1 16 LYS HA   H   -6.394  -0.394   1.361 1.00 . A A .  16 LYS HA   1 1 
       15 28394 1 1 16 LYS HB2  H   -8.715   0.460   1.755 1.00 . A A .  16 LYS HB2  1 1 
       15 28395 1 1 16 LYS HB3  H   -7.431   1.552   2.299 1.00 . A A .  16 LYS HB3  1 1 
       15 28396 1 1 16 LYS HD2  H   -9.664   2.772   2.327 1.00 . A A .  16 LYS HD2  1 1 
       15 28397 1 1 16 LYS HD3  H   -9.930   3.803   0.909 1.00 . A A .  16 LYS HD3  1 1 
       15 28398 1 1 16 LYS HE2  H  -10.769   1.393  -0.044 1.00 . A A .  16 LYS HE2  1 1 
       15 28399 1 1 16 LYS HE3  H  -11.204   1.263   1.666 1.00 . A A .  16 LYS HE3  1 1 
       15 28400 1 1 16 LYS HG2  H   -7.781   3.049   0.523 1.00 . A A .  16 LYS HG2  1 1 
       15 28401 1 1 16 LYS HG3  H   -8.745   1.866  -0.379 1.00 . A A .  16 LYS HG3  1 1 
       15 28402 1 1 16 LYS HZ1  H  -13.059   2.239   0.748 1.00 . A A .  16 LYS HZ1  1 1 
       15 28403 1 1 16 LYS HZ2  H  -12.175   3.185  -0.341 1.00 . A A .  16 LYS HZ2  1 1 
       15 28404 1 1 16 LYS HZ3  H  -12.211   3.594   1.300 1.00 . A A .  16 LYS HZ3  1 1 
       15 28405 1 1 16 LYS N    N   -5.854   1.142   0.094 1.00 . A A .  16 LYS N    1 1 
       15 28406 1 1 16 LYS NZ   N  -12.193   2.802   0.626 1.00 . A A .  16 LYS NZ   1 1 
       15 28407 1 1 16 LYS O    O   -8.063  -1.638  -0.154 1.00 . A A .  16 LYS O    1 1 
       15 28408 1 1 17 LYS C    C   -7.368  -1.818  -3.256 1.00 . A A .  17 LYS C    1 1 
       15 28409 1 1 17 LYS CA   C   -8.244  -0.677  -2.748 1.00 . A A .  17 LYS CA   1 1 
       15 28410 1 1 17 LYS CB   C   -8.519   0.313  -3.882 1.00 . A A .  17 LYS CB   1 1 
       15 28411 1 1 17 LYS CD   C  -10.993   0.020  -4.199 1.00 . A A .  17 LYS CD   1 1 
       15 28412 1 1 17 LYS CE   C  -12.144   0.756  -4.869 1.00 . A A .  17 LYS CE   1 1 
       15 28413 1 1 17 LYS CG   C   -9.883   0.976  -3.794 1.00 . A A .  17 LYS CG   1 1 
       15 28414 1 1 17 LYS H    H   -7.204   0.885  -1.767 1.00 . A A .  17 LYS H    1 1 
       15 28415 1 1 17 LYS HA   H   -9.182  -1.085  -2.403 1.00 . A A .  17 LYS HA   1 1 
       15 28416 1 1 17 LYS HB2  H   -7.756   1.091  -3.851 1.00 . A A .  17 LYS HB2  1 1 
       15 28417 1 1 17 LYS HB3  H   -8.457  -0.211  -4.824 1.00 . A A .  17 LYS HB3  1 1 
       15 28418 1 1 17 LYS HD2  H  -10.591  -0.717  -4.895 1.00 . A A .  17 LYS HD2  1 1 
       15 28419 1 1 17 LYS HD3  H  -11.364  -0.482  -3.316 1.00 . A A .  17 LYS HD3  1 1 
       15 28420 1 1 17 LYS HE2  H  -12.449   1.589  -4.236 1.00 . A A .  17 LYS HE2  1 1 
       15 28421 1 1 17 LYS HE3  H  -11.805   1.136  -5.821 1.00 . A A .  17 LYS HE3  1 1 
       15 28422 1 1 17 LYS HG2  H  -10.054   1.302  -2.768 1.00 . A A .  17 LYS HG2  1 1 
       15 28423 1 1 17 LYS HG3  H   -9.900   1.832  -4.452 1.00 . A A .  17 LYS HG3  1 1 
       15 28424 1 1 17 LYS HZ1  H  -13.866   0.195  -5.911 1.00 . A A .  17 LYS HZ1  1 1 
       15 28425 1 1 17 LYS HZ2  H  -13.931  -0.135  -4.253 1.00 . A A .  17 LYS HZ2  1 1 
       15 28426 1 1 17 LYS HZ3  H  -12.997  -1.108  -5.272 1.00 . A A .  17 LYS HZ3  1 1 
       15 28427 1 1 17 LYS N    N   -7.612   0.004  -1.624 1.00 . A A .  17 LYS N    1 1 
       15 28428 1 1 17 LYS NZ   N  -13.316  -0.136  -5.092 1.00 . A A .  17 LYS NZ   1 1 
       15 28429 1 1 17 LYS O    O   -7.813  -2.962  -3.346 1.00 . A A .  17 LYS O    1 1 
       15 28430 1 1 18 LEU C    C   -5.066  -3.667  -3.112 1.00 . A A .  18 LEU C    1 1 
       15 28431 1 1 18 LEU CA   C   -5.182  -2.497  -4.083 1.00 . A A .  18 LEU CA   1 1 
       15 28432 1 1 18 LEU CB   C   -3.807  -1.865  -4.306 1.00 . A A .  18 LEU CB   1 1 
       15 28433 1 1 18 LEU CD1  C   -2.524   0.121  -5.138 1.00 . A A .  18 LEU CD1  1 1 
       15 28434 1 1 18 LEU CD2  C   -3.693  -1.379  -6.762 1.00 . A A .  18 LEU CD2  1 1 
       15 28435 1 1 18 LEU CG   C   -3.735  -0.769  -5.369 1.00 . A A .  18 LEU CG   1 1 
       15 28436 1 1 18 LEU H    H   -5.826  -0.569  -3.492 1.00 . A A .  18 LEU H    1 1 
       15 28437 1 1 18 LEU HA   H   -5.557  -2.863  -5.026 1.00 . A A .  18 LEU HA   1 1 
       15 28438 1 1 18 LEU HB2  H   -3.482  -1.432  -3.359 1.00 . A A .  18 LEU HB2  1 1 
       15 28439 1 1 18 LEU HB3  H   -3.125  -2.653  -4.594 1.00 . A A .  18 LEU HB3  1 1 
       15 28440 1 1 18 LEU HD11 H   -2.520   0.920  -5.863 1.00 . A A .  18 LEU HD11 1 1 
       15 28441 1 1 18 LEU HD12 H   -1.622  -0.464  -5.243 1.00 . A A .  18 LEU HD12 1 1 
       15 28442 1 1 18 LEU HD13 H   -2.568   0.536  -4.142 1.00 . A A .  18 LEU HD13 1 1 
       15 28443 1 1 18 LEU HD21 H   -3.277  -2.374  -6.707 1.00 . A A .  18 LEU HD21 1 1 
       15 28444 1 1 18 LEU HD22 H   -3.079  -0.766  -7.405 1.00 . A A .  18 LEU HD22 1 1 
       15 28445 1 1 18 LEU HD23 H   -4.695  -1.429  -7.163 1.00 . A A .  18 LEU HD23 1 1 
       15 28446 1 1 18 LEU HG   H   -4.620  -0.151  -5.299 1.00 . A A .  18 LEU HG   1 1 
       15 28447 1 1 18 LEU N    N   -6.121  -1.498  -3.586 1.00 . A A .  18 LEU N    1 1 
       15 28448 1 1 18 LEU O    O   -4.877  -4.811  -3.523 1.00 . A A .  18 LEU O    1 1 
       15 28449 1 1 19 ALA C    C   -6.265  -5.375  -0.889 1.00 . A A .  19 ALA C    1 1 
       15 28450 1 1 19 ALA CA   C   -5.096  -4.400  -0.792 1.00 . A A .  19 ALA CA   1 1 
       15 28451 1 1 19 ALA CB   C   -5.051  -3.762   0.589 1.00 . A A .  19 ALA CB   1 1 
       15 28452 1 1 19 ALA H    H   -5.333  -2.441  -1.556 1.00 . A A .  19 ALA H    1 1 
       15 28453 1 1 19 ALA HA   H   -4.174  -4.943  -0.940 1.00 . A A .  19 ALA HA   1 1 
       15 28454 1 1 19 ALA HB1  H   -4.421  -4.351   1.237 1.00 . A A .  19 ALA HB1  1 1 
       15 28455 1 1 19 ALA HB2  H   -4.651  -2.762   0.509 1.00 . A A .  19 ALA HB2  1 1 
       15 28456 1 1 19 ALA HB3  H   -6.050  -3.719   0.998 1.00 . A A .  19 ALA HB3  1 1 
       15 28457 1 1 19 ALA N    N   -5.184  -3.372  -1.821 1.00 . A A .  19 ALA N    1 1 
       15 28458 1 1 19 ALA O    O   -6.153  -6.533  -0.487 1.00 . A A .  19 ALA O    1 1 
       15 28459 1 1 20 GLU C    C   -8.394  -6.740  -2.699 1.00 . A A .  20 GLU C    1 1 
       15 28460 1 1 20 GLU CA   C   -8.573  -5.729  -1.571 1.00 . A A .  20 GLU CA   1 1 
       15 28461 1 1 20 GLU CB   C   -9.802  -4.857  -1.843 1.00 . A A .  20 GLU CB   1 1 
       15 28462 1 1 20 GLU CD   C  -11.336  -4.827   0.162 1.00 . A A .  20 GLU CD   1 1 
       15 28463 1 1 20 GLU CG   C  -11.079  -5.393  -1.220 1.00 . A A .  20 GLU CG   1 1 
       15 28464 1 1 20 GLU H    H   -7.411  -3.966  -1.725 1.00 . A A .  20 GLU H    1 1 
       15 28465 1 1 20 GLU HA   H   -8.722  -6.263  -0.645 1.00 . A A .  20 GLU HA   1 1 
       15 28466 1 1 20 GLU HB2  H   -9.613  -3.862  -1.439 1.00 . A A .  20 GLU HB2  1 1 
       15 28467 1 1 20 GLU HB3  H   -9.948  -4.787  -2.911 1.00 . A A .  20 GLU HB3  1 1 
       15 28468 1 1 20 GLU HE2  H  -11.370  -5.155   1.991 1.00 . A A .  20 GLU HE2  1 1 
       15 28469 1 1 20 GLU HG2  H  -11.919  -5.136  -1.866 1.00 . A A .  20 GLU HG2  1 1 
       15 28470 1 1 20 GLU HG3  H  -11.004  -6.468  -1.145 1.00 . A A .  20 GLU HG3  1 1 
       15 28471 1 1 20 GLU N    N   -7.384  -4.898  -1.423 1.00 . A A .  20 GLU N    1 1 
       15 28472 1 1 20 GLU O    O   -8.648  -7.931  -2.525 1.00 . A A .  20 GLU O    1 1 
       15 28473 1 1 20 GLU OE1  O  -11.683  -3.630   0.258 1.00 . A A .  20 GLU OE1  1 1 
       15 28474 1 1 20 GLU OE2  O  -11.191  -5.579   1.148 1.00 . A A .  20 GLU OE2  1 1 
       15 28475 1 1 21 GLU C    C   -6.501  -7.982  -4.828 1.00 . A A .  21 GLU C    1 1 
       15 28476 1 1 21 GLU CA   C   -7.744  -7.116  -5.014 1.00 . A A .  21 GLU CA   1 1 
       15 28477 1 1 21 GLU CB   C   -7.608  -6.276  -6.285 1.00 . A A .  21 GLU CB   1 1 
       15 28478 1 1 21 GLU CD   C   -9.606  -5.628  -7.688 1.00 . A A .  21 GLU CD   1 1 
       15 28479 1 1 21 GLU CG   C   -8.745  -5.289  -6.486 1.00 . A A .  21 GLU CG   1 1 
       15 28480 1 1 21 GLU H    H   -7.771  -5.296  -3.934 1.00 . A A .  21 GLU H    1 1 
       15 28481 1 1 21 GLU HA   H   -8.605  -7.761  -5.110 1.00 . A A .  21 GLU HA   1 1 
       15 28482 1 1 21 GLU HB2  H   -6.673  -5.718  -6.230 1.00 . A A .  21 GLU HB2  1 1 
       15 28483 1 1 21 GLU HB3  H   -7.579  -6.939  -7.138 1.00 . A A .  21 GLU HB3  1 1 
       15 28484 1 1 21 GLU HE2  H  -10.757  -6.857  -8.475 1.00 . A A .  21 GLU HE2  1 1 
       15 28485 1 1 21 GLU HG2  H   -9.372  -5.289  -5.595 1.00 . A A .  21 GLU HG2  1 1 
       15 28486 1 1 21 GLU HG3  H   -8.328  -4.303  -6.628 1.00 . A A .  21 GLU HG3  1 1 
       15 28487 1 1 21 GLU N    N   -7.956  -6.255  -3.857 1.00 . A A .  21 GLU N    1 1 
       15 28488 1 1 21 GLU O    O   -6.542  -9.197  -5.021 1.00 . A A .  21 GLU O    1 1 
       15 28489 1 1 21 GLU OE1  O   -9.653  -4.812  -8.633 1.00 . A A .  21 GLU OE1  1 1 
       15 28490 1 1 21 GLU OE2  O  -10.233  -6.708  -7.684 1.00 . A A .  21 GLU OE2  1 1 
       15 28491 1 1 22 ALA C    C   -4.314  -9.184  -3.226 1.00 . A A .  22 ALA C    1 1 
       15 28492 1 1 22 ALA CA   C   -4.142  -8.057  -4.238 1.00 . A A .  22 ALA CA   1 1 
       15 28493 1 1 22 ALA CB   C   -3.059  -7.092  -3.777 1.00 . A A .  22 ALA CB   1 1 
       15 28494 1 1 22 ALA H    H   -5.425  -6.377  -4.314 1.00 . A A .  22 ALA H    1 1 
       15 28495 1 1 22 ALA HA   H   -3.833  -8.481  -5.183 1.00 . A A .  22 ALA HA   1 1 
       15 28496 1 1 22 ALA HB1  H   -2.926  -6.320  -4.520 1.00 . A A .  22 ALA HB1  1 1 
       15 28497 1 1 22 ALA HB2  H   -3.355  -6.643  -2.839 1.00 . A A .  22 ALA HB2  1 1 
       15 28498 1 1 22 ALA HB3  H   -2.132  -7.628  -3.643 1.00 . A A .  22 ALA HB3  1 1 
       15 28499 1 1 22 ALA N    N   -5.395  -7.347  -4.452 1.00 . A A .  22 ALA N    1 1 
       15 28500 1 1 22 ALA O    O   -3.631 -10.205  -3.296 1.00 . A A .  22 ALA O    1 1 
       15 28501 1 1 23 ALA C    C   -6.201 -11.208  -1.845 1.00 . A A .  23 ALA C    1 1 
       15 28502 1 1 23 ALA CA   C   -5.494  -9.992  -1.257 1.00 . A A .  23 ALA CA   1 1 
       15 28503 1 1 23 ALA CB   C   -6.324  -9.389  -0.133 1.00 . A A .  23 ALA CB   1 1 
       15 28504 1 1 23 ALA H    H   -5.744  -8.156  -2.279 1.00 . A A .  23 ALA H    1 1 
       15 28505 1 1 23 ALA HA   H   -4.546 -10.304  -0.844 1.00 . A A .  23 ALA HA   1 1 
       15 28506 1 1 23 ALA HB1  H   -5.670  -8.913   0.582 1.00 . A A .  23 ALA HB1  1 1 
       15 28507 1 1 23 ALA HB2  H   -7.005  -8.657  -0.542 1.00 . A A .  23 ALA HB2  1 1 
       15 28508 1 1 23 ALA HB3  H   -6.887 -10.170   0.358 1.00 . A A .  23 ALA HB3  1 1 
       15 28509 1 1 23 ALA N    N   -5.232  -8.991  -2.283 1.00 . A A .  23 ALA N    1 1 
       15 28510 1 1 23 ALA O    O   -5.743 -12.340  -1.691 1.00 . A A .  23 ALA O    1 1 
       15 28511 1 1 24 LYS C    C   -7.279 -12.748  -4.212 1.00 . A A .  24 LYS C    1 1 
       15 28512 1 1 24 LYS CA   C   -8.092 -12.044  -3.131 1.00 . A A .  24 LYS CA   1 1 
       15 28513 1 1 24 LYS CB   C   -9.388 -11.493  -3.730 1.00 . A A .  24 LYS CB   1 1 
       15 28514 1 1 24 LYS CD   C  -10.481  -9.865  -5.300 1.00 . A A .  24 LYS CD   1 1 
       15 28515 1 1 24 LYS CE   C  -11.209  -8.959  -4.319 1.00 . A A .  24 LYS CE   1 1 
       15 28516 1 1 24 LYS CG   C   -9.167 -10.367  -4.725 1.00 . A A .  24 LYS CG   1 1 
       15 28517 1 1 24 LYS H    H   -7.636 -10.044  -2.608 1.00 . A A .  24 LYS H    1 1 
       15 28518 1 1 24 LYS HA   H   -8.336 -12.757  -2.359 1.00 . A A .  24 LYS HA   1 1 
       15 28519 1 1 24 LYS HB2  H   -9.903 -12.307  -4.240 1.00 . A A .  24 LYS HB2  1 1 
       15 28520 1 1 24 LYS HB3  H  -10.010 -11.121  -2.929 1.00 . A A .  24 LYS HB3  1 1 
       15 28521 1 1 24 LYS HD2  H  -10.279  -9.308  -6.214 1.00 . A A .  24 LYS HD2  1 1 
       15 28522 1 1 24 LYS HD3  H  -11.111 -10.713  -5.528 1.00 . A A .  24 LYS HD3  1 1 
       15 28523 1 1 24 LYS HE2  H  -12.201  -9.368  -4.126 1.00 . A A .  24 LYS HE2  1 1 
       15 28524 1 1 24 LYS HE3  H  -10.650  -8.929  -3.395 1.00 . A A .  24 LYS HE3  1 1 
       15 28525 1 1 24 LYS HG2  H   -8.663  -9.542  -4.221 1.00 . A A .  24 LYS HG2  1 1 
       15 28526 1 1 24 LYS HG3  H   -8.547 -10.729  -5.533 1.00 . A A .  24 LYS HG3  1 1 
       15 28527 1 1 24 LYS HZ1  H  -10.572  -6.977  -4.498 1.00 . A A .  24 LYS HZ1  1 1 
       15 28528 1 1 24 LYS HZ2  H  -12.253  -7.163  -4.531 1.00 . A A .  24 LYS HZ2  1 1 
       15 28529 1 1 24 LYS HZ3  H  -11.330  -7.581  -5.884 1.00 . A A .  24 LYS HZ3  1 1 
       15 28530 1 1 24 LYS N    N   -7.321 -10.968  -2.519 1.00 . A A .  24 LYS N    1 1 
       15 28531 1 1 24 LYS NZ   N  -11.351  -7.573  -4.845 1.00 . A A .  24 LYS NZ   1 1 
       15 28532 1 1 24 LYS O    O   -7.401 -13.959  -4.406 1.00 . A A .  24 LYS O    1 1 
       15 28533 1 1 25 LEU C    C   -4.420 -13.288  -5.394 1.00 . A A .  25 LEU C    1 1 
       15 28534 1 1 25 LEU CA   C   -5.613 -12.537  -5.975 1.00 . A A .  25 LEU CA   1 1 
       15 28535 1 1 25 LEU CB   C   -5.126 -11.420  -6.901 1.00 . A A .  25 LEU CB   1 1 
       15 28536 1 1 25 LEU CD1  C   -5.302 -10.122  -9.037 1.00 . A A .  25 LEU CD1  1 1 
       15 28537 1 1 25 LEU CD2  C   -5.873 -12.556  -9.007 1.00 . A A .  25 LEU CD2  1 1 
       15 28538 1 1 25 LEU CG   C   -5.891 -11.257  -8.215 1.00 . A A .  25 LEU CG   1 1 
       15 28539 1 1 25 LEU H    H   -6.394 -11.028  -4.714 1.00 . A A .  25 LEU H    1 1 
       15 28540 1 1 25 LEU HA   H   -6.216 -13.228  -6.544 1.00 . A A .  25 LEU HA   1 1 
       15 28541 1 1 25 LEU HB2  H   -5.198 -10.479  -6.355 1.00 . A A .  25 LEU HB2  1 1 
       15 28542 1 1 25 LEU HB3  H   -4.091 -11.619  -7.141 1.00 . A A .  25 LEU HB3  1 1 
       15 28543 1 1 25 LEU HD11 H   -5.355  -9.203  -8.473 1.00 . A A .  25 LEU HD11 1 1 
       15 28544 1 1 25 LEU HD12 H   -5.862 -10.014  -9.954 1.00 . A A .  25 LEU HD12 1 1 
       15 28545 1 1 25 LEU HD13 H   -4.270 -10.342  -9.269 1.00 . A A .  25 LEU HD13 1 1 
       15 28546 1 1 25 LEU HD21 H   -5.462 -13.346  -8.396 1.00 . A A .  25 LEU HD21 1 1 
       15 28547 1 1 25 LEU HD22 H   -5.266 -12.430  -9.891 1.00 . A A .  25 LEU HD22 1 1 
       15 28548 1 1 25 LEU HD23 H   -6.882 -12.814  -9.298 1.00 . A A .  25 LEU HD23 1 1 
       15 28549 1 1 25 LEU HG   H   -6.921 -11.011  -7.997 1.00 . A A .  25 LEU HG   1 1 
       15 28550 1 1 25 LEU N    N   -6.448 -11.985  -4.913 1.00 . A A .  25 LEU N    1 1 
       15 28551 1 1 25 LEU O    O   -4.028 -14.340  -5.900 1.00 . A A .  25 LEU O    1 1 
       15 28552 1 1 26 LEU C    C   -2.969 -14.832  -3.377 1.00 . A A .  26 LEU C    1 1 
       15 28553 1 1 26 LEU CA   C   -2.698 -13.361  -3.675 1.00 . A A .  26 LEU CA   1 1 
       15 28554 1 1 26 LEU CB   C   -2.362 -12.620  -2.380 1.00 . A A .  26 LEU CB   1 1 
       15 28555 1 1 26 LEU CD1  C   -1.348 -10.573  -1.347 1.00 . A A .  26 LEU CD1  1 1 
       15 28556 1 1 26 LEU CD2  C    0.123 -12.292  -2.413 1.00 . A A .  26 LEU CD2  1 1 
       15 28557 1 1 26 LEU CG   C   -1.229 -11.596  -2.466 1.00 . A A .  26 LEU CG   1 1 
       15 28558 1 1 26 LEU H    H   -4.202 -11.902  -3.969 1.00 . A A .  26 LEU H    1 1 
       15 28559 1 1 26 LEU HA   H   -1.856 -13.291  -4.348 1.00 . A A .  26 LEU HA   1 1 
       15 28560 1 1 26 LEU HB2  H   -3.260 -12.096  -2.053 1.00 . A A .  26 LEU HB2  1 1 
       15 28561 1 1 26 LEU HB3  H   -2.086 -13.358  -1.639 1.00 . A A .  26 LEU HB3  1 1 
       15 28562 1 1 26 LEU HD11 H   -2.296 -10.064  -1.425 1.00 . A A .  26 LEU HD11 1 1 
       15 28563 1 1 26 LEU HD12 H   -0.545  -9.855  -1.430 1.00 . A A .  26 LEU HD12 1 1 
       15 28564 1 1 26 LEU HD13 H   -1.284 -11.074  -0.392 1.00 . A A .  26 LEU HD13 1 1 
       15 28565 1 1 26 LEU HD21 H    0.088 -13.195  -3.005 1.00 . A A .  26 LEU HD21 1 1 
       15 28566 1 1 26 LEU HD22 H    0.360 -12.541  -1.390 1.00 . A A .  26 LEU HD22 1 1 
       15 28567 1 1 26 LEU HD23 H    0.883 -11.632  -2.808 1.00 . A A .  26 LEU HD23 1 1 
       15 28568 1 1 26 LEU HG   H   -1.299 -11.071  -3.408 1.00 . A A .  26 LEU HG   1 1 
       15 28569 1 1 26 LEU N    N   -3.846 -12.741  -4.327 1.00 . A A .  26 LEU N    1 1 
       15 28570 1 1 26 LEU O    O   -2.154 -15.698  -3.694 1.00 . A A .  26 LEU O    1 1 
       15 28571 1 1 27 GLU C    C   -5.305 -17.108  -3.556 1.00 . A A .  27 GLU C    1 1 
       15 28572 1 1 27 GLU CA   C   -4.496 -16.473  -2.429 1.00 . A A .  27 GLU CA   1 1 
       15 28573 1 1 27 GLU CB   C   -5.304 -16.495  -1.130 1.00 . A A .  27 GLU CB   1 1 
       15 28574 1 1 27 GLU CD   C   -5.569 -15.516   1.182 1.00 . A A .  27 GLU CD   1 1 
       15 28575 1 1 27 GLU CG   C   -4.630 -15.764   0.018 1.00 . A A .  27 GLU CG   1 1 
       15 28576 1 1 27 GLU H    H   -4.725 -14.372  -2.541 1.00 . A A .  27 GLU H    1 1 
       15 28577 1 1 27 GLU HA   H   -3.589 -17.042  -2.289 1.00 . A A .  27 GLU HA   1 1 
       15 28578 1 1 27 GLU HB2  H   -6.269 -16.025  -1.319 1.00 . A A .  27 GLU HB2  1 1 
       15 28579 1 1 27 GLU HB3  H   -5.458 -17.522  -0.834 1.00 . A A .  27 GLU HB3  1 1 
       15 28580 1 1 27 GLU HE2  H   -6.829 -14.382   1.945 1.00 . A A .  27 GLU HE2  1 1 
       15 28581 1 1 27 GLU HG2  H   -3.788 -16.361   0.368 1.00 . A A .  27 GLU HG2  1 1 
       15 28582 1 1 27 GLU HG3  H   -4.267 -14.813  -0.341 1.00 . A A .  27 GLU HG3  1 1 
       15 28583 1 1 27 GLU N    N   -4.118 -15.106  -2.768 1.00 . A A .  27 GLU N    1 1 
       15 28584 1 1 27 GLU O    O   -5.922 -18.157  -3.377 1.00 . A A .  27 GLU O    1 1 
       15 28585 1 1 27 GLU OE1  O   -5.615 -16.364   2.099 1.00 . A A .  27 GLU OE1  1 1 
       15 28586 1 1 27 GLU OE2  O   -6.258 -14.475   1.179 1.00 . A A .  27 GLU OE2  1 1 
       15 28587 1 1 28 GLY C    C   -5.366 -18.187  -6.483 1.00 . A A .  28 GLY C    1 1 
       15 28588 1 1 28 GLY CA   C   -6.035 -16.979  -5.858 1.00 . A A .  28 GLY CA   1 1 
       15 28589 1 1 28 GLY H    H   -4.788 -15.630  -4.804 1.00 . A A .  28 GLY H    1 1 
       15 28590 1 1 28 GLY HA2  H   -7.028 -17.256  -5.534 1.00 . A A .  28 GLY HA2  1 1 
       15 28591 1 1 28 GLY HA3  H   -6.115 -16.200  -6.602 1.00 . A A .  28 GLY HA3  1 1 
       15 28592 1 1 28 GLY N    N   -5.299 -16.463  -4.719 1.00 . A A .  28 GLY N    1 1 
       15 28593 1 1 28 GLY O    O   -4.993 -18.162  -7.654 1.00 . A A .  28 GLY O    1 1 
       15 28594 1 1 29 GLY C    C   -3.242 -20.184  -6.849 1.00 . A A .  29 GLY C    1 1 
       15 28595 1 1 29 GLY CA   C   -4.584 -20.457  -6.197 1.00 . A A .  29 GLY CA   1 1 
       15 28596 1 1 29 GLY H    H   -5.531 -19.213  -4.771 1.00 . A A .  29 GLY H    1 1 
       15 28597 1 1 29 GLY HA2  H   -4.440 -21.142  -5.375 1.00 . A A .  29 GLY HA2  1 1 
       15 28598 1 1 29 GLY HA3  H   -5.237 -20.916  -6.925 1.00 . A A .  29 GLY HA3  1 1 
       15 28599 1 1 29 GLY N    N   -5.214 -19.249  -5.698 1.00 . A A .  29 GLY N    1 1 
       15 28600 1 1 29 GLY O    O   -2.911 -20.776  -7.876 1.00 . A A .  29 GLY O    1 1 
       15 28601 1 1 30 GLY C    C   -0.060 -19.820  -6.236 1.00 . A A .  30 GLY C    1 1 
       15 28602 1 1 30 GLY CA   C   -1.166 -18.947  -6.796 1.00 . A A .  30 GLY CA   1 1 
       15 28603 1 1 30 GLY H    H   -2.785 -18.842  -5.436 1.00 . A A .  30 GLY H    1 1 
       15 28604 1 1 30 GLY HA2  H   -1.194 -19.065  -7.869 1.00 . A A .  30 GLY HA2  1 1 
       15 28605 1 1 30 GLY HA3  H   -0.946 -17.914  -6.564 1.00 . A A .  30 GLY HA3  1 1 
       15 28606 1 1 30 GLY N    N   -2.468 -19.282  -6.252 1.00 . A A .  30 GLY N    1 1 
       15 28607 1 1 30 GLY O    O    0.725 -20.397  -6.986 1.00 . A A .  30 GLY O    1 1 
       15 28608 1 1 31 GLY C    C    0.647 -21.125  -2.860 1.00 . A A .  31 GLY C    1 1 
       15 28609 1 1 31 GLY CA   C    1.024 -20.725  -4.273 1.00 . A A .  31 GLY CA   1 1 
       15 28610 1 1 31 GLY H    H   -0.651 -19.432  -4.363 1.00 . A A .  31 GLY H    1 1 
       15 28611 1 1 31 GLY HA2  H    1.179 -21.617  -4.860 1.00 . A A .  31 GLY HA2  1 1 
       15 28612 1 1 31 GLY HA3  H    1.945 -20.162  -4.242 1.00 . A A .  31 GLY HA3  1 1 
       15 28613 1 1 31 GLY N    N    0.002 -19.916  -4.911 1.00 . A A .  31 GLY N    1 1 
       15 28614 1 1 31 GLY O    O    0.770 -22.290  -2.484 1.00 . A A .  31 GLY O    1 1 
       15 28615 1 1 32 GLY C    C   -0.836 -19.236  -0.027 1.00 . A A .  32 GLY C    1 1 
       15 28616 1 1 32 GLY CA   C   -0.197 -20.433  -0.703 1.00 . A A .  32 GLY CA   1 1 
       15 28617 1 1 32 GLY H    H    0.114 -19.245  -2.428 1.00 . A A .  32 GLY H    1 1 
       15 28618 1 1 32 GLY HA2  H   -0.898 -21.254  -0.696 1.00 . A A .  32 GLY HA2  1 1 
       15 28619 1 1 32 GLY HA3  H    0.682 -20.719  -0.144 1.00 . A A .  32 GLY HA3  1 1 
       15 28620 1 1 32 GLY N    N    0.190 -20.156  -2.074 1.00 . A A .  32 GLY N    1 1 
       15 28621 1 1 32 GLY O    O   -1.948 -18.841  -0.373 1.00 . A A .  32 GLY O    1 1 
       15 28622 1 1 33 GLY C    C   -1.750 -17.879   2.633 1.00 . A A .  33 GLY C    1 1 
       15 28623 1 1 33 GLY CA   C   -0.655 -17.507   1.653 1.00 . A A .  33 GLY CA   1 1 
       15 28624 1 1 33 GLY H    H    0.749 -19.017   1.174 1.00 . A A .  33 GLY H    1 1 
       15 28625 1 1 33 GLY HA2  H    0.152 -17.034   2.193 1.00 . A A .  33 GLY HA2  1 1 
       15 28626 1 1 33 GLY HA3  H   -1.054 -16.806   0.935 1.00 . A A .  33 GLY HA3  1 1 
       15 28627 1 1 33 GLY N    N   -0.131 -18.658   0.941 1.00 . A A .  33 GLY N    1 1 
       15 28628 1 1 33 GLY O    O   -2.808 -18.367   2.237 1.00 . A A .  33 GLY O    1 1 
       15 28629 1 1 34 GLY C    C   -1.907 -17.878   6.340 1.00 . A A .  34 GLY C    1 1 
       15 28630 1 1 34 GLY CA   C   -2.476 -17.973   4.937 1.00 . A A .  34 GLY CA   1 1 
       15 28631 1 1 34 GLY H    H   -0.634 -17.260   4.176 1.00 . A A .  34 GLY H    1 1 
       15 28632 1 1 34 GLY HA2  H   -3.308 -17.290   4.850 1.00 . A A .  34 GLY HA2  1 1 
       15 28633 1 1 34 GLY HA3  H   -2.832 -18.980   4.773 1.00 . A A .  34 GLY HA3  1 1 
       15 28634 1 1 34 GLY N    N   -1.495 -17.650   3.918 1.00 . A A .  34 GLY N    1 1 
       15 28635 1 1 34 GLY O    O   -1.466 -18.876   6.907 1.00 . A A .  34 GLY O    1 1 
       15 28636 1 1 35 GLY C    C   -0.685 -15.142   8.391 1.00 . A A .  35 GLY C    1 1 
       15 28637 1 1 35 GLY CA   C   -1.394 -16.472   8.239 1.00 . A A .  35 GLY CA   1 1 
       15 28638 1 1 35 GLY H    H   -2.283 -15.912   6.400 1.00 . A A .  35 GLY H    1 1 
       15 28639 1 1 35 GLY HA2  H   -2.213 -16.515   8.943 1.00 . A A .  35 GLY HA2  1 1 
       15 28640 1 1 35 GLY HA3  H   -0.698 -17.266   8.464 1.00 . A A .  35 GLY HA3  1 1 
       15 28641 1 1 35 GLY N    N   -1.918 -16.672   6.900 1.00 . A A .  35 GLY N    1 1 
       15 28642 1 1 35 GLY O    O   -1.204 -14.104   7.984 1.00 . A A .  35 GLY O    1 1 
       15 28643 1 1 36 GLU C    C    1.834 -13.431   7.865 1.00 . A A .  36 GLU C    1 1 
       15 28644 1 1 36 GLU CA   C    1.287 -13.959   9.189 1.00 . A A .  36 GLU CA   1 1 
       15 28645 1 1 36 GLU CB   C    2.440 -14.227  10.159 1.00 . A A .  36 GLU CB   1 1 
       15 28646 1 1 36 GLU CD   C    3.666 -12.654  11.709 1.00 . A A .  36 GLU CD   1 1 
       15 28647 1 1 36 GLU CG   C    3.421 -13.072  10.273 1.00 . A A .  36 GLU CG   1 1 
       15 28648 1 1 36 GLU H    H    0.868 -16.032   9.285 1.00 . A A .  36 GLU H    1 1 
       15 28649 1 1 36 GLU HA   H    0.634 -13.214   9.618 1.00 . A A .  36 GLU HA   1 1 
       15 28650 1 1 36 GLU HB2  H    2.020 -14.420  11.146 1.00 . A A .  36 GLU HB2  1 1 
       15 28651 1 1 36 GLU HB3  H    2.981 -15.099   9.823 1.00 . A A .  36 GLU HB3  1 1 
       15 28652 1 1 36 GLU HE2  H    4.916 -12.124  12.978 1.00 . A A .  36 GLU HE2  1 1 
       15 28653 1 1 36 GLU HG2  H    4.370 -13.372   9.828 1.00 . A A .  36 GLU HG2  1 1 
       15 28654 1 1 36 GLU HG3  H    3.025 -12.226   9.729 1.00 . A A .  36 GLU HG3  1 1 
       15 28655 1 1 36 GLU N    N    0.507 -15.172   8.981 1.00 . A A .  36 GLU N    1 1 
       15 28656 1 1 36 GLU O    O    1.925 -12.220   7.657 1.00 . A A .  36 GLU O    1 1 
       15 28657 1 1 36 GLU OE1  O    2.690 -12.600  12.486 1.00 . A A .  36 GLU OE1  1 1 
       15 28658 1 1 36 GLU OE2  O    4.834 -12.380  12.057 1.00 . A A .  36 GLU OE2  1 1 
       15 28659 1 1 37 LEU C    C    1.811 -12.993   4.960 1.00 . A A .  37 LEU C    1 1 
       15 28660 1 1 37 LEU CA   C    2.735 -13.976   5.671 1.00 . A A .  37 LEU CA   1 1 
       15 28661 1 1 37 LEU CB   C    2.936 -15.222   4.807 1.00 . A A .  37 LEU CB   1 1 
       15 28662 1 1 37 LEU CD1  C    4.279 -13.999   3.078 1.00 . A A .  37 LEU CD1  1 1 
       15 28663 1 1 37 LEU CD2  C    3.397 -16.287   2.585 1.00 . A A .  37 LEU CD2  1 1 
       15 28664 1 1 37 LEU CG   C    3.136 -14.976   3.311 1.00 . A A .  37 LEU CG   1 1 
       15 28665 1 1 37 LEU H    H    2.100 -15.296   7.197 1.00 . A A .  37 LEU H    1 1 
       15 28666 1 1 37 LEU HA   H    3.692 -13.500   5.831 1.00 . A A .  37 LEU HA   1 1 
       15 28667 1 1 37 LEU HB2  H    3.816 -15.747   5.178 1.00 . A A .  37 LEU HB2  1 1 
       15 28668 1 1 37 LEU HB3  H    2.065 -15.850   4.926 1.00 . A A .  37 LEU HB3  1 1 
       15 28669 1 1 37 LEU HD11 H    4.879 -14.338   2.247 1.00 . A A .  37 LEU HD11 1 1 
       15 28670 1 1 37 LEU HD12 H    4.892 -13.944   3.966 1.00 . A A .  37 LEU HD12 1 1 
       15 28671 1 1 37 LEU HD13 H    3.877 -13.021   2.858 1.00 . A A .  37 LEU HD13 1 1 
       15 28672 1 1 37 LEU HD21 H    3.811 -16.082   1.608 1.00 . A A .  37 LEU HD21 1 1 
       15 28673 1 1 37 LEU HD22 H    2.469 -16.829   2.476 1.00 . A A .  37 LEU HD22 1 1 
       15 28674 1 1 37 LEU HD23 H    4.095 -16.882   3.156 1.00 . A A .  37 LEU HD23 1 1 
       15 28675 1 1 37 LEU HG   H    2.236 -14.539   2.901 1.00 . A A .  37 LEU HG   1 1 
       15 28676 1 1 37 LEU N    N    2.197 -14.347   6.975 1.00 . A A .  37 LEU N    1 1 
       15 28677 1 1 37 LEU O    O    2.225 -11.897   4.585 1.00 . A A .  37 LEU O    1 1 
       15 28678 1 1 38 MET C    C   -0.807 -11.362   4.997 1.00 . A A .  38 MET C    1 1 
       15 28679 1 1 38 MET CA   C   -0.428 -12.547   4.116 1.00 . A A .  38 MET CA   1 1 
       15 28680 1 1 38 MET CB   C   -1.678 -13.357   3.767 1.00 . A A .  38 MET CB   1 1 
       15 28681 1 1 38 MET CE   C   -4.029 -11.835   5.325 1.00 . A A .  38 MET CE   1 1 
       15 28682 1 1 38 MET CG   C   -2.720 -12.565   2.994 1.00 . A A .  38 MET CG   1 1 
       15 28683 1 1 38 MET H    H    0.285 -14.280   5.100 1.00 . A A .  38 MET H    1 1 
       15 28684 1 1 38 MET HA   H    0.015 -12.175   3.204 1.00 . A A .  38 MET HA   1 1 
       15 28685 1 1 38 MET HB2  H   -1.375 -14.212   3.162 1.00 . A A .  38 MET HB2  1 1 
       15 28686 1 1 38 MET HB3  H   -2.131 -13.711   4.681 1.00 . A A .  38 MET HB3  1 1 
       15 28687 1 1 38 MET HE1  H   -4.947 -11.765   5.889 1.00 . A A .  38 MET HE1  1 1 
       15 28688 1 1 38 MET HE2  H   -3.307 -12.413   5.883 1.00 . A A .  38 MET HE2  1 1 
       15 28689 1 1 38 MET HE3  H   -3.637 -10.844   5.149 1.00 . A A .  38 MET HE3  1 1 
       15 28690 1 1 38 MET HG2  H   -2.403 -11.524   2.936 1.00 . A A .  38 MET HG2  1 1 
       15 28691 1 1 38 MET HG3  H   -2.787 -12.966   1.994 1.00 . A A .  38 MET HG3  1 1 
       15 28692 1 1 38 MET N    N    0.556 -13.394   4.779 1.00 . A A .  38 MET N    1 1 
       15 28693 1 1 38 MET O    O   -1.227 -10.314   4.502 1.00 . A A .  38 MET O    1 1 
       15 28694 1 1 38 MET SD   S   -4.352 -12.636   3.756 1.00 . A A .  38 MET SD   1 1 
       15 28695 1 1 39 LYS C    C   -0.248  -9.185   6.911 1.00 . A A .  39 LYS C    1 1 
       15 28696 1 1 39 LYS CA   C   -0.983 -10.476   7.258 1.00 . A A .  39 LYS CA   1 1 
       15 28697 1 1 39 LYS CB   C   -0.623 -10.913   8.680 1.00 . A A .  39 LYS CB   1 1 
       15 28698 1 1 39 LYS CD   C   -0.548  -9.913  10.983 1.00 . A A .  39 LYS CD   1 1 
       15 28699 1 1 39 LYS CE   C   -1.391  -9.819  12.244 1.00 . A A .  39 LYS CE   1 1 
       15 28700 1 1 39 LYS CG   C   -1.405 -10.181   9.757 1.00 . A A .  39 LYS CG   1 1 
       15 28701 1 1 39 LYS H    H   -0.320 -12.389   6.641 1.00 . A A .  39 LYS H    1 1 
       15 28702 1 1 39 LYS HA   H   -2.047 -10.296   7.203 1.00 . A A .  39 LYS HA   1 1 
       15 28703 1 1 39 LYS HB2  H   -0.827 -11.980   8.773 1.00 . A A .  39 LYS HB2  1 1 
       15 28704 1 1 39 LYS HB3  H    0.428 -10.734   8.843 1.00 . A A .  39 LYS HB3  1 1 
       15 28705 1 1 39 LYS HD2  H    0.170 -10.726  11.097 1.00 . A A .  39 LYS HD2  1 1 
       15 28706 1 1 39 LYS HD3  H   -0.017  -8.982  10.844 1.00 . A A .  39 LYS HD3  1 1 
       15 28707 1 1 39 LYS HE2  H   -0.849  -9.240  12.992 1.00 . A A .  39 LYS HE2  1 1 
       15 28708 1 1 39 LYS HE3  H   -2.317  -9.315  12.005 1.00 . A A .  39 LYS HE3  1 1 
       15 28709 1 1 39 LYS HG2  H   -1.755  -9.230   9.355 1.00 . A A .  39 LYS HG2  1 1 
       15 28710 1 1 39 LYS HG3  H   -2.253 -10.784  10.048 1.00 . A A .  39 LYS HG3  1 1 
       15 28711 1 1 39 LYS HZ1  H   -2.706 -11.390  12.653 1.00 . A A .  39 LYS HZ1  1 1 
       15 28712 1 1 39 LYS HZ2  H   -1.506 -11.177  13.827 1.00 . A A .  39 LYS HZ2  1 1 
       15 28713 1 1 39 LYS HZ3  H   -1.119 -11.887  12.342 1.00 . A A .  39 LYS HZ3  1 1 
       15 28714 1 1 39 LYS N    N   -0.658 -11.531   6.306 1.00 . A A .  39 LYS N    1 1 
       15 28715 1 1 39 LYS NZ   N   -1.702 -11.162  12.806 1.00 . A A .  39 LYS NZ   1 1 
       15 28716 1 1 39 LYS O    O   -0.721  -8.089   7.213 1.00 . A A .  39 LYS O    1 1 
       15 28717 1 1 40 LEU C    C    1.039  -7.397   4.750 1.00 . A A .  40 LEU C    1 1 
       15 28718 1 1 40 LEU CA   C    1.710  -8.166   5.884 1.00 . A A .  40 LEU CA   1 1 
       15 28719 1 1 40 LEU CB   C    3.109  -8.611   5.457 1.00 . A A .  40 LEU CB   1 1 
       15 28720 1 1 40 LEU CD1  C    5.253  -9.724   6.126 1.00 . A A .  40 LEU CD1  1 1 
       15 28721 1 1 40 LEU CD2  C    4.668  -7.479   7.061 1.00 . A A .  40 LEU CD2  1 1 
       15 28722 1 1 40 LEU CG   C    4.122  -8.817   6.584 1.00 . A A .  40 LEU CG   1 1 
       15 28723 1 1 40 LEU H    H    1.235 -10.222   6.061 1.00 . A A .  40 LEU H    1 1 
       15 28724 1 1 40 LEU HA   H    1.794  -7.516   6.743 1.00 . A A .  40 LEU HA   1 1 
       15 28725 1 1 40 LEU HB2  H    3.010  -9.556   4.922 1.00 . A A .  40 LEU HB2  1 1 
       15 28726 1 1 40 LEU HB3  H    3.505  -7.859   4.789 1.00 . A A .  40 LEU HB3  1 1 
       15 28727 1 1 40 LEU HD11 H    4.918 -10.326   5.295 1.00 . A A .  40 LEU HD11 1 1 
       15 28728 1 1 40 LEU HD12 H    5.551 -10.368   6.940 1.00 . A A .  40 LEU HD12 1 1 
       15 28729 1 1 40 LEU HD13 H    6.095  -9.122   5.819 1.00 . A A .  40 LEU HD13 1 1 
       15 28730 1 1 40 LEU HD21 H    3.861  -6.881   7.457 1.00 . A A .  40 LEU HD21 1 1 
       15 28731 1 1 40 LEU HD22 H    5.128  -6.962   6.232 1.00 . A A .  40 LEU HD22 1 1 
       15 28732 1 1 40 LEU HD23 H    5.405  -7.646   7.833 1.00 . A A .  40 LEU HD23 1 1 
       15 28733 1 1 40 LEU HG   H    3.629  -9.294   7.420 1.00 . A A .  40 LEU HG   1 1 
       15 28734 1 1 40 LEU N    N    0.910  -9.322   6.274 1.00 . A A .  40 LEU N    1 1 
       15 28735 1 1 40 LEU O    O    1.177  -6.178   4.648 1.00 . A A .  40 LEU O    1 1 
       15 28736 1 1 41 CYS C    C   -1.623  -6.754   3.247 1.00 . A A .  41 CYS C    1 1 
       15 28737 1 1 41 CYS CA   C   -0.380  -7.503   2.776 1.00 . A A .  41 CYS CA   1 1 
       15 28738 1 1 41 CYS CB   C   -0.768  -8.567   1.748 1.00 . A A .  41 CYS CB   1 1 
       15 28739 1 1 41 CYS H    H    0.242  -9.086   4.037 1.00 . A A .  41 CYS H    1 1 
       15 28740 1 1 41 CYS HA   H    0.297  -6.800   2.316 1.00 . A A .  41 CYS HA   1 1 
       15 28741 1 1 41 CYS HB2  H   -1.596  -9.144   2.161 1.00 . A A .  41 CYS HB2  1 1 
       15 28742 1 1 41 CYS HB3  H   -1.088  -8.078   0.840 1.00 . A A .  41 CYS HB3  1 1 
       15 28743 1 1 41 CYS HG   H    1.007 -10.259   2.443 1.00 . A A .  41 CYS HG   1 1 
       15 28744 1 1 41 CYS N    N    0.314  -8.118   3.902 1.00 . A A .  41 CYS N    1 1 
       15 28745 1 1 41 CYS O    O   -1.873  -5.624   2.827 1.00 . A A .  41 CYS O    1 1 
       15 28746 1 1 41 CYS SG   S    0.569  -9.705   1.322 1.00 . A A .  41 CYS SG   1 1 
       15 28747 1 1 42 GLU C    C   -3.314  -5.446   5.307 1.00 . A A .  42 GLU C    1 1 
       15 28748 1 1 42 GLU CA   C   -3.616  -6.785   4.642 1.00 . A A .  42 GLU CA   1 1 
       15 28749 1 1 42 GLU CB   C   -4.289  -7.725   5.645 1.00 . A A .  42 GLU CB   1 1 
       15 28750 1 1 42 GLU CD   C   -6.585  -8.701   6.046 1.00 . A A .  42 GLU CD   1 1 
       15 28751 1 1 42 GLU CG   C   -5.767  -7.439   5.850 1.00 . A A .  42 GLU CG   1 1 
       15 28752 1 1 42 GLU H    H   -2.145  -8.291   4.414 1.00 . A A .  42 GLU H    1 1 
       15 28753 1 1 42 GLU HA   H   -4.287  -6.619   3.813 1.00 . A A .  42 GLU HA   1 1 
       15 28754 1 1 42 GLU HB2  H   -4.184  -8.747   5.280 1.00 . A A .  42 GLU HB2  1 1 
       15 28755 1 1 42 GLU HB3  H   -3.790  -7.632   6.598 1.00 . A A .  42 GLU HB3  1 1 
       15 28756 1 1 42 GLU HE2  H   -7.968  -9.767   5.410 1.00 . A A .  42 GLU HE2  1 1 
       15 28757 1 1 42 GLU HG2  H   -5.883  -6.807   6.730 1.00 . A A .  42 GLU HG2  1 1 
       15 28758 1 1 42 GLU HG3  H   -6.143  -6.914   4.984 1.00 . A A .  42 GLU HG3  1 1 
       15 28759 1 1 42 GLU N    N   -2.398  -7.391   4.118 1.00 . A A .  42 GLU N    1 1 
       15 28760 1 1 42 GLU O    O   -4.179  -4.575   5.392 1.00 . A A .  42 GLU O    1 1 
       15 28761 1 1 42 GLU OE1  O   -6.317  -9.435   7.020 1.00 . A A .  42 GLU OE1  1 1 
       15 28762 1 1 42 GLU OE2  O   -7.491  -8.954   5.226 1.00 . A A .  42 GLU OE2  1 1 
       15 28763 1 1 43 GLU C    C   -1.926  -2.849   5.545 1.00 . A A .  43 GLU C    1 1 
       15 28764 1 1 43 GLU CA   C   -1.666  -4.058   6.438 1.00 . A A .  43 GLU CA   1 1 
       15 28765 1 1 43 GLU CB   C   -0.182  -4.125   6.806 1.00 . A A .  43 GLU CB   1 1 
       15 28766 1 1 43 GLU CD   C    0.088  -4.375   9.305 1.00 . A A .  43 GLU CD   1 1 
       15 28767 1 1 43 GLU CG   C    0.118  -5.070   7.957 1.00 . A A .  43 GLU CG   1 1 
       15 28768 1 1 43 GLU H    H   -1.436  -6.022   5.682 1.00 . A A .  43 GLU H    1 1 
       15 28769 1 1 43 GLU HA   H   -2.247  -3.953   7.343 1.00 . A A .  43 GLU HA   1 1 
       15 28770 1 1 43 GLU HB2  H    0.374  -4.461   5.930 1.00 . A A .  43 GLU HB2  1 1 
       15 28771 1 1 43 GLU HB3  H    0.153  -3.136   7.083 1.00 . A A .  43 GLU HB3  1 1 
       15 28772 1 1 43 GLU HE2  H    1.064  -3.827  10.788 1.00 . A A .  43 GLU HE2  1 1 
       15 28773 1 1 43 GLU HG2  H   -0.625  -5.868   7.958 1.00 . A A .  43 GLU HG2  1 1 
       15 28774 1 1 43 GLU HG3  H    1.099  -5.497   7.810 1.00 . A A .  43 GLU HG3  1 1 
       15 28775 1 1 43 GLU N    N   -2.081  -5.290   5.779 1.00 . A A .  43 GLU N    1 1 
       15 28776 1 1 43 GLU O    O   -2.248  -1.764   6.028 1.00 . A A .  43 GLU O    1 1 
       15 28777 1 1 43 GLU OE1  O   -1.002  -3.929   9.718 1.00 . A A .  43 GLU OE1  1 1 
       15 28778 1 1 43 GLU OE2  O    1.156  -4.278   9.946 1.00 . A A .  43 GLU OE2  1 1 
       15 28779 1 1 44 ALA C    C   -3.357  -1.303   3.500 1.00 . A A .  44 ALA C    1 1 
       15 28780 1 1 44 ALA CA   C   -2.004  -1.972   3.276 1.00 . A A .  44 ALA CA   1 1 
       15 28781 1 1 44 ALA CB   C   -1.907  -2.508   1.855 1.00 . A A .  44 ALA CB   1 1 
       15 28782 1 1 44 ALA H    H   -1.526  -3.932   3.913 1.00 . A A .  44 ALA H    1 1 
       15 28783 1 1 44 ALA HA   H   -1.224  -1.236   3.411 1.00 . A A .  44 ALA HA   1 1 
       15 28784 1 1 44 ALA HB1  H   -2.526  -1.911   1.203 1.00 . A A .  44 ALA HB1  1 1 
       15 28785 1 1 44 ALA HB2  H   -0.881  -2.459   1.523 1.00 . A A .  44 ALA HB2  1 1 
       15 28786 1 1 44 ALA HB3  H   -2.244  -3.533   1.834 1.00 . A A .  44 ALA HB3  1 1 
       15 28787 1 1 44 ALA N    N   -1.783  -3.044   4.238 1.00 . A A .  44 ALA N    1 1 
       15 28788 1 1 44 ALA O    O   -3.472  -0.080   3.438 1.00 . A A .  44 ALA O    1 1 
       15 28789 1 1 45 ALA C    C   -5.835  -0.976   5.381 1.00 . A A .  45 ALA C    1 1 
       15 28790 1 1 45 ALA CA   C   -5.720  -1.600   3.994 1.00 . A A .  45 ALA CA   1 1 
       15 28791 1 1 45 ALA CB   C   -6.747  -2.711   3.826 1.00 . A A .  45 ALA CB   1 1 
       15 28792 1 1 45 ALA H    H   -4.221  -3.081   3.797 1.00 . A A .  45 ALA H    1 1 
       15 28793 1 1 45 ALA HA   H   -5.922  -0.842   3.252 1.00 . A A .  45 ALA HA   1 1 
       15 28794 1 1 45 ALA HB1  H   -7.327  -2.532   2.934 1.00 . A A .  45 ALA HB1  1 1 
       15 28795 1 1 45 ALA HB2  H   -6.238  -3.660   3.742 1.00 . A A .  45 ALA HB2  1 1 
       15 28796 1 1 45 ALA HB3  H   -7.402  -2.728   4.685 1.00 . A A .  45 ALA HB3  1 1 
       15 28797 1 1 45 ALA N    N   -4.376  -2.115   3.760 1.00 . A A .  45 ALA N    1 1 
       15 28798 1 1 45 ALA O    O   -6.706  -0.141   5.626 1.00 . A A .  45 ALA O    1 1 
       15 28799 1 1 46 LYS C    C   -4.393   0.550   7.690 1.00 . A A .  46 LYS C    1 1 
       15 28800 1 1 46 LYS CA   C   -4.954  -0.869   7.647 1.00 . A A .  46 LYS CA   1 1 
       15 28801 1 1 46 LYS CB   C   -4.135  -1.781   8.563 1.00 . A A .  46 LYS CB   1 1 
       15 28802 1 1 46 LYS CD   C   -4.676  -2.039  11.003 1.00 . A A .  46 LYS CD   1 1 
       15 28803 1 1 46 LYS CE   C   -4.968  -3.118  12.033 1.00 . A A .  46 LYS CE   1 1 
       15 28804 1 1 46 LYS CG   C   -4.972  -2.520   9.592 1.00 . A A .  46 LYS CG   1 1 
       15 28805 1 1 46 LYS H    H   -4.282  -2.055   6.028 1.00 . A A .  46 LYS H    1 1 
       15 28806 1 1 46 LYS HA   H   -5.975  -0.849   7.994 1.00 . A A .  46 LYS HA   1 1 
       15 28807 1 1 46 LYS HB2  H   -3.621  -2.516   7.944 1.00 . A A .  46 LYS HB2  1 1 
       15 28808 1 1 46 LYS HB3  H   -3.404  -1.182   9.088 1.00 . A A .  46 LYS HB3  1 1 
       15 28809 1 1 46 LYS HD2  H   -3.624  -1.761  11.069 1.00 . A A .  46 LYS HD2  1 1 
       15 28810 1 1 46 LYS HD3  H   -5.290  -1.174  11.215 1.00 . A A .  46 LYS HD3  1 1 
       15 28811 1 1 46 LYS HE2  H   -5.741  -2.760  12.713 1.00 . A A .  46 LYS HE2  1 1 
       15 28812 1 1 46 LYS HE3  H   -5.325  -4.000  11.520 1.00 . A A .  46 LYS HE3  1 1 
       15 28813 1 1 46 LYS HG2  H   -6.027  -2.354   9.375 1.00 . A A .  46 LYS HG2  1 1 
       15 28814 1 1 46 LYS HG3  H   -4.753  -3.577   9.529 1.00 . A A .  46 LYS HG3  1 1 
       15 28815 1 1 46 LYS HZ1  H   -3.125  -4.077  12.257 1.00 . A A .  46 LYS HZ1  1 1 
       15 28816 1 1 46 LYS HZ2  H   -4.030  -3.988  13.684 1.00 . A A .  46 LYS HZ2  1 1 
       15 28817 1 1 46 LYS HZ3  H   -3.242  -2.612  13.095 1.00 . A A .  46 LYS HZ3  1 1 
       15 28818 1 1 46 LYS N    N   -4.953  -1.388   6.285 1.00 . A A .  46 LYS N    1 1 
       15 28819 1 1 46 LYS NZ   N   -3.756  -3.474  12.823 1.00 . A A .  46 LYS NZ   1 1 
       15 28820 1 1 46 LYS O    O   -4.982   1.443   8.299 1.00 . A A .  46 LYS O    1 1 
       15 28821 1 1 47 LYS C    C   -3.532   3.095   6.365 1.00 . A A .  47 LYS C    1 1 
       15 28822 1 1 47 LYS CA   C   -2.611   2.058   7.001 1.00 . A A .  47 LYS CA   1 1 
       15 28823 1 1 47 LYS CB   C   -1.297   1.983   6.222 1.00 . A A .  47 LYS CB   1 1 
       15 28824 1 1 47 LYS CD   C   -0.052   0.110   7.342 1.00 . A A .  47 LYS CD   1 1 
       15 28825 1 1 47 LYS CE   C    0.750  -0.211   8.593 1.00 . A A .  47 LYS CE   1 1 
       15 28826 1 1 47 LYS CG   C   -0.102   1.606   7.080 1.00 . A A .  47 LYS CG   1 1 
       15 28827 1 1 47 LYS H    H   -2.830  -0.003   6.573 1.00 . A A .  47 LYS H    1 1 
       15 28828 1 1 47 LYS HA   H   -2.401   2.356   8.017 1.00 . A A .  47 LYS HA   1 1 
       15 28829 1 1 47 LYS HB2  H   -1.406   1.235   5.436 1.00 . A A .  47 LYS HB2  1 1 
       15 28830 1 1 47 LYS HB3  H   -1.101   2.947   5.774 1.00 . A A .  47 LYS HB3  1 1 
       15 28831 1 1 47 LYS HD2  H   -1.069  -0.261   7.468 1.00 . A A .  47 LYS HD2  1 1 
       15 28832 1 1 47 LYS HD3  H    0.407  -0.379   6.494 1.00 . A A .  47 LYS HD3  1 1 
       15 28833 1 1 47 LYS HE2  H    0.936  -1.284   8.629 1.00 . A A .  47 LYS HE2  1 1 
       15 28834 1 1 47 LYS HE3  H    1.693   0.313   8.545 1.00 . A A .  47 LYS HE3  1 1 
       15 28835 1 1 47 LYS HG2  H    0.812   1.906   6.566 1.00 . A A .  47 LYS HG2  1 1 
       15 28836 1 1 47 LYS HG3  H   -0.171   2.125   8.026 1.00 . A A .  47 LYS HG3  1 1 
       15 28837 1 1 47 LYS HZ1  H    0.395  -0.337  10.648 1.00 . A A .  47 LYS HZ1  1 1 
       15 28838 1 1 47 LYS HZ2  H   -0.986   0.008   9.733 1.00 . A A .  47 LYS HZ2  1 1 
       15 28839 1 1 47 LYS HZ3  H    0.169   1.213  10.007 1.00 . A A .  47 LYS HZ3  1 1 
       15 28840 1 1 47 LYS N    N   -3.252   0.749   7.040 1.00 . A A .  47 LYS N    1 1 
       15 28841 1 1 47 LYS NZ   N    0.032   0.197   9.833 1.00 . A A .  47 LYS NZ   1 1 
       15 28842 1 1 47 LYS O    O   -3.850   4.115   6.977 1.00 . A A .  47 LYS O    1 1 
       15 28843 1 1 48 ALA C    C   -6.066   4.088   5.261 1.00 . A A .  48 ALA C    1 1 
       15 28844 1 1 48 ALA CA   C   -4.845   3.736   4.418 1.00 . A A .  48 ALA CA   1 1 
       15 28845 1 1 48 ALA CB   C   -5.272   3.120   3.094 1.00 . A A .  48 ALA CB   1 1 
       15 28846 1 1 48 ALA H    H   -3.669   1.999   4.699 1.00 . A A .  48 ALA H    1 1 
       15 28847 1 1 48 ALA HA   H   -4.294   4.641   4.205 1.00 . A A .  48 ALA HA   1 1 
       15 28848 1 1 48 ALA HB1  H   -6.349   3.051   3.061 1.00 . A A .  48 ALA HB1  1 1 
       15 28849 1 1 48 ALA HB2  H   -4.927   3.743   2.281 1.00 . A A .  48 ALA HB2  1 1 
       15 28850 1 1 48 ALA HB3  H   -4.844   2.134   3.001 1.00 . A A .  48 ALA HB3  1 1 
       15 28851 1 1 48 ALA N    N   -3.958   2.828   5.135 1.00 . A A .  48 ALA N    1 1 
       15 28852 1 1 48 ALA O    O   -6.573   5.207   5.197 1.00 . A A .  48 ALA O    1 1 
       15 28853 1 1 49 GLU C    C   -7.406   4.378   7.973 1.00 . A A .  49 GLU C    1 1 
       15 28854 1 1 49 GLU CA   C   -7.698   3.333   6.900 1.00 . A A .  49 GLU CA   1 1 
       15 28855 1 1 49 GLU CB   C   -8.121   2.017   7.556 1.00 . A A .  49 GLU CB   1 1 
       15 28856 1 1 49 GLU CD   C  -10.213   1.039   8.578 1.00 . A A .  49 GLU CD   1 1 
       15 28857 1 1 49 GLU CG   C   -9.214   2.179   8.598 1.00 . A A .  49 GLU CG   1 1 
       15 28858 1 1 49 GLU H    H   -6.086   2.252   6.054 1.00 . A A .  49 GLU H    1 1 
       15 28859 1 1 49 GLU HA   H   -8.505   3.690   6.278 1.00 . A A .  49 GLU HA   1 1 
       15 28860 1 1 49 GLU HB2  H   -8.485   1.347   6.777 1.00 . A A .  49 GLU HB2  1 1 
       15 28861 1 1 49 GLU HB3  H   -7.260   1.575   8.034 1.00 . A A .  49 GLU HB3  1 1 
       15 28862 1 1 49 GLU HE2  H  -11.229  -0.151   9.581 1.00 . A A .  49 GLU HE2  1 1 
       15 28863 1 1 49 GLU HG2  H   -8.753   2.224   9.585 1.00 . A A .  49 GLU HG2  1 1 
       15 28864 1 1 49 GLU HG3  H   -9.740   3.103   8.408 1.00 . A A .  49 GLU HG3  1 1 
       15 28865 1 1 49 GLU N    N   -6.534   3.124   6.047 1.00 . A A .  49 GLU N    1 1 
       15 28866 1 1 49 GLU O    O   -8.223   5.259   8.234 1.00 . A A .  49 GLU O    1 1 
       15 28867 1 1 49 GLU OE1  O  -10.612   0.619   7.471 1.00 . A A .  49 GLU OE1  1 1 
       15 28868 1 1 49 GLU OE2  O  -10.598   0.567   9.668 1.00 . A A .  49 GLU OE2  1 1 
       15 28869 1 1 50 GLU C    C   -5.450   6.556   9.043 1.00 . A A .  50 GLU C    1 1 
       15 28870 1 1 50 GLU CA   C   -5.834   5.204   9.638 1.00 . A A .  50 GLU CA   1 1 
       15 28871 1 1 50 GLU CB   C   -4.661   4.635  10.440 1.00 . A A .  50 GLU CB   1 1 
       15 28872 1 1 50 GLU CD   C   -5.931   4.650  12.623 1.00 . A A .  50 GLU CD   1 1 
       15 28873 1 1 50 GLU CG   C   -5.088   3.838  11.660 1.00 . A A .  50 GLU CG   1 1 
       15 28874 1 1 50 GLU H    H   -5.624   3.545   8.339 1.00 . A A .  50 GLU H    1 1 
       15 28875 1 1 50 GLU HA   H   -6.677   5.342  10.299 1.00 . A A .  50 GLU HA   1 1 
       15 28876 1 1 50 GLU HB2  H   -4.083   3.982   9.786 1.00 . A A .  50 GLU HB2  1 1 
       15 28877 1 1 50 GLU HB3  H   -4.038   5.454  10.771 1.00 . A A .  50 GLU HB3  1 1 
       15 28878 1 1 50 GLU HE2  H   -7.338   4.646  13.838 1.00 . A A .  50 GLU HE2  1 1 
       15 28879 1 1 50 GLU HG2  H   -5.666   2.975  11.330 1.00 . A A .  50 GLU HG2  1 1 
       15 28880 1 1 50 GLU HG3  H   -4.204   3.496  12.178 1.00 . A A .  50 GLU HG3  1 1 
       15 28881 1 1 50 GLU N    N   -6.234   4.270   8.592 1.00 . A A .  50 GLU N    1 1 
       15 28882 1 1 50 GLU O    O   -5.696   7.604   9.642 1.00 . A A .  50 GLU O    1 1 
       15 28883 1 1 50 GLU OE1  O   -5.676   5.866  12.753 1.00 . A A .  50 GLU OE1  1 1 
       15 28884 1 1 50 GLU OE2  O   -6.845   4.072  13.247 1.00 . A A .  50 GLU OE2  1 1 
       15 28885 1 1 51 LEU C    C   -5.630   8.504   6.632 1.00 . A A .  51 LEU C    1 1 
       15 28886 1 1 51 LEU CA   C   -4.425   7.746   7.182 1.00 . A A .  51 LEU CA   1 1 
       15 28887 1 1 51 LEU CB   C   -3.454   7.416   6.048 1.00 . A A .  51 LEU CB   1 1 
       15 28888 1 1 51 LEU CD1  C   -1.268   6.342   5.457 1.00 . A A .  51 LEU CD1  1 1 
       15 28889 1 1 51 LEU CD2  C   -1.298   8.593   6.546 1.00 . A A .  51 LEU CD2  1 1 
       15 28890 1 1 51 LEU CG   C   -1.989   7.241   6.448 1.00 . A A .  51 LEU CG   1 1 
       15 28891 1 1 51 LEU H    H   -4.677   5.659   7.433 1.00 . A A .  51 LEU H    1 1 
       15 28892 1 1 51 LEU HA   H   -3.923   8.370   7.905 1.00 . A A .  51 LEU HA   1 1 
       15 28893 1 1 51 LEU HB2  H   -3.786   6.486   5.585 1.00 . A A .  51 LEU HB2  1 1 
       15 28894 1 1 51 LEU HB3  H   -3.507   8.217   5.324 1.00 . A A .  51 LEU HB3  1 1 
       15 28895 1 1 51 LEU HD11 H   -1.224   5.336   5.848 1.00 . A A .  51 LEU HD11 1 1 
       15 28896 1 1 51 LEU HD12 H   -0.265   6.710   5.300 1.00 . A A .  51 LEU HD12 1 1 
       15 28897 1 1 51 LEU HD13 H   -1.801   6.340   4.518 1.00 . A A .  51 LEU HD13 1 1 
       15 28898 1 1 51 LEU HD21 H   -1.567   9.197   5.691 1.00 . A A .  51 LEU HD21 1 1 
       15 28899 1 1 51 LEU HD22 H   -0.228   8.449   6.564 1.00 . A A .  51 LEU HD22 1 1 
       15 28900 1 1 51 LEU HD23 H   -1.609   9.092   7.453 1.00 . A A .  51 LEU HD23 1 1 
       15 28901 1 1 51 LEU HG   H   -1.942   6.769   7.421 1.00 . A A .  51 LEU HG   1 1 
       15 28902 1 1 51 LEU N    N   -4.845   6.524   7.860 1.00 . A A .  51 LEU N    1 1 
       15 28903 1 1 51 LEU O    O   -5.640   9.734   6.599 1.00 . A A .  51 LEU O    1 1 
       15 28904 1 1 52 PHE C    C   -8.472   9.342   6.646 1.00 . A A .  52 PHE C    1 1 
       15 28905 1 1 52 PHE CA   C   -7.854   8.362   5.653 1.00 . A A .  52 PHE CA   1 1 
       15 28906 1 1 52 PHE CB   C   -8.869   7.276   5.292 1.00 . A A .  52 PHE CB   1 1 
       15 28907 1 1 52 PHE CD1  C  -10.387   8.334   3.596 1.00 . A A .  52 PHE CD1  1 1 
       15 28908 1 1 52 PHE CD2  C  -11.276   7.821   5.747 1.00 . A A .  52 PHE CD2  1 1 
       15 28909 1 1 52 PHE CE1  C  -11.614   8.836   3.204 1.00 . A A .  52 PHE CE1  1 1 
       15 28910 1 1 52 PHE CE2  C  -12.505   8.320   5.362 1.00 . A A .  52 PHE CE2  1 1 
       15 28911 1 1 52 PHE CG   C  -10.204   7.821   4.869 1.00 . A A .  52 PHE CG   1 1 
       15 28912 1 1 52 PHE CZ   C  -12.675   8.830   4.089 1.00 . A A .  52 PHE CZ   1 1 
       15 28913 1 1 52 PHE H    H   -6.577   6.784   6.253 1.00 . A A .  52 PHE H    1 1 
       15 28914 1 1 52 PHE HA   H   -7.580   8.899   4.758 1.00 . A A .  52 PHE HA   1 1 
       15 28915 1 1 52 PHE HB2  H   -8.463   6.677   4.477 1.00 . A A .  52 PHE HB2  1 1 
       15 28916 1 1 52 PHE HB3  H   -9.025   6.639   6.149 1.00 . A A .  52 PHE HB3  1 1 
       15 28917 1 1 52 PHE HD1  H   -9.558   8.340   2.903 1.00 . A A .  52 PHE HD1  1 1 
       15 28918 1 1 52 PHE HD2  H  -11.146   7.424   6.744 1.00 . A A .  52 PHE HD2  1 1 
       15 28919 1 1 52 PHE HE1  H  -11.743   9.234   2.209 1.00 . A A .  52 PHE HE1  1 1 
       15 28920 1 1 52 PHE HE2  H  -13.333   8.315   6.056 1.00 . A A .  52 PHE HE2  1 1 
       15 28921 1 1 52 PHE HZ   H  -13.634   9.221   3.786 1.00 . A A .  52 PHE HZ   1 1 
       15 28922 1 1 52 PHE N    N   -6.643   7.760   6.201 1.00 . A A .  52 PHE N    1 1 
       15 28923 1 1 52 PHE O    O   -9.142  10.298   6.257 1.00 . A A .  52 PHE O    1 1 
       15 28924 1 1 53 LYS C    C   -8.390  11.413   8.740 1.00 . A A .  53 LYS C    1 1 
       15 28925 1 1 53 LYS CA   C   -8.774   9.957   8.981 1.00 . A A .  53 LYS CA   1 1 
       15 28926 1 1 53 LYS CB   C   -8.259   9.503  10.350 1.00 . A A .  53 LYS CB   1 1 
       15 28927 1 1 53 LYS CD   C  -10.278  10.533  11.431 1.00 . A A .  53 LYS CD   1 1 
       15 28928 1 1 53 LYS CE   C  -10.537  10.983  12.861 1.00 . A A .  53 LYS CE   1 1 
       15 28929 1 1 53 LYS CG   C   -9.356   9.326  11.385 1.00 . A A .  53 LYS CG   1 1 
       15 28930 1 1 53 LYS H    H   -7.699   8.319   8.179 1.00 . A A .  53 LYS H    1 1 
       15 28931 1 1 53 LYS HA   H   -9.849   9.873   8.966 1.00 . A A .  53 LYS HA   1 1 
       15 28932 1 1 53 LYS HB2  H   -7.747   8.549  10.224 1.00 . A A .  53 LYS HB2  1 1 
       15 28933 1 1 53 LYS HB3  H   -7.559  10.239  10.720 1.00 . A A .  53 LYS HB3  1 1 
       15 28934 1 1 53 LYS HD2  H   -9.816  11.353  10.881 1.00 . A A .  53 LYS HD2  1 1 
       15 28935 1 1 53 LYS HD3  H  -11.221  10.274  10.969 1.00 . A A .  53 LYS HD3  1 1 
       15 28936 1 1 53 LYS HE2  H  -11.336  11.724  12.861 1.00 . A A .  53 LYS HE2  1 1 
       15 28937 1 1 53 LYS HE3  H  -10.845  10.126  13.443 1.00 . A A .  53 LYS HE3  1 1 
       15 28938 1 1 53 LYS HG2  H   -9.942   8.443  11.132 1.00 . A A .  53 LYS HG2  1 1 
       15 28939 1 1 53 LYS HG3  H   -8.904   9.193  12.358 1.00 . A A .  53 LYS HG3  1 1 
       15 28940 1 1 53 LYS HZ1  H   -9.514  12.560  13.771 1.00 . A A .  53 LYS HZ1  1 1 
       15 28941 1 1 53 LYS HZ2  H   -8.535  11.576  12.804 1.00 . A A .  53 LYS HZ2  1 1 
       15 28942 1 1 53 LYS HZ3  H   -9.045  11.032  14.322 1.00 . A A .  53 LYS HZ3  1 1 
       15 28943 1 1 53 LYS N    N   -8.242   9.097   7.931 1.00 . A A .  53 LYS N    1 1 
       15 28944 1 1 53 LYS NZ   N   -9.323  11.580  13.483 1.00 . A A .  53 LYS NZ   1 1 
       15 28945 1 1 53 LYS O    O   -9.229  12.310   8.830 1.00 . A A .  53 LYS O    1 1 
       15 28946 1 1 54 LEU C    C   -7.139  13.513   6.836 1.00 . A A .  54 LEU C    1 1 
       15 28947 1 1 54 LEU CA   C   -6.623  12.990   8.173 1.00 . A A .  54 LEU CA   1 1 
       15 28948 1 1 54 LEU CB   C   -5.094  13.003   8.185 1.00 . A A .  54 LEU CB   1 1 
       15 28949 1 1 54 LEU CD1  C   -4.905  15.022   9.660 1.00 . A A .  54 LEU CD1  1 1 
       15 28950 1 1 54 LEU CD2  C   -4.742  12.731  10.652 1.00 . A A .  54 LEU CD2  1 1 
       15 28951 1 1 54 LEU CG   C   -4.437  13.591   9.434 1.00 . A A .  54 LEU CG   1 1 
       15 28952 1 1 54 LEU H    H   -6.497  10.887   8.372 1.00 . A A .  54 LEU H    1 1 
       15 28953 1 1 54 LEU HA   H   -6.988  13.632   8.961 1.00 . A A .  54 LEU HA   1 1 
       15 28954 1 1 54 LEU HB2  H   -4.752  11.974   8.081 1.00 . A A .  54 LEU HB2  1 1 
       15 28955 1 1 54 LEU HB3  H   -4.763  13.581   7.333 1.00 . A A .  54 LEU HB3  1 1 
       15 28956 1 1 54 LEU HD11 H   -4.055  15.644   9.892 1.00 . A A .  54 LEU HD11 1 1 
       15 28957 1 1 54 LEU HD12 H   -5.604  15.045  10.482 1.00 . A A .  54 LEU HD12 1 1 
       15 28958 1 1 54 LEU HD13 H   -5.387  15.387   8.766 1.00 . A A .  54 LEU HD13 1 1 
       15 28959 1 1 54 LEU HD21 H   -5.547  13.177  11.216 1.00 . A A .  54 LEU HD21 1 1 
       15 28960 1 1 54 LEU HD22 H   -3.861  12.662  11.273 1.00 . A A .  54 LEU HD22 1 1 
       15 28961 1 1 54 LEU HD23 H   -5.033  11.741  10.329 1.00 . A A .  54 LEU HD23 1 1 
       15 28962 1 1 54 LEU HG   H   -3.366  13.609   9.296 1.00 . A A .  54 LEU HG   1 1 
       15 28963 1 1 54 LEU N    N   -7.118  11.641   8.430 1.00 . A A .  54 LEU N    1 1 
       15 28964 1 1 54 LEU O    O   -7.315  14.717   6.656 1.00 . A A .  54 LEU O    1 1 
       15 28965 1 1 55 ALA C    C   -9.149  13.802   4.690 1.00 . A A .  55 ALA C    1 1 
       15 28966 1 1 55 ALA CA   C   -7.878  12.967   4.583 1.00 . A A .  55 ALA CA   1 1 
       15 28967 1 1 55 ALA CB   C   -8.133  11.720   3.748 1.00 . A A .  55 ALA CB   1 1 
       15 28968 1 1 55 ALA H    H   -7.219  11.654   6.106 1.00 . A A .  55 ALA H    1 1 
       15 28969 1 1 55 ALA HA   H   -7.115  13.551   4.089 1.00 . A A .  55 ALA HA   1 1 
       15 28970 1 1 55 ALA HB1  H   -7.455  11.706   2.908 1.00 . A A .  55 ALA HB1  1 1 
       15 28971 1 1 55 ALA HB2  H   -7.971  10.842   4.356 1.00 . A A .  55 ALA HB2  1 1 
       15 28972 1 1 55 ALA HB3  H   -9.151  11.730   3.389 1.00 . A A .  55 ALA HB3  1 1 
       15 28973 1 1 55 ALA N    N   -7.379  12.598   5.902 1.00 . A A .  55 ALA N    1 1 
       15 28974 1 1 55 ALA O    O   -9.435  14.627   3.822 1.00 . A A .  55 ALA O    1 1 
       15 28975 1 1 56 GLU C    C  -10.865  15.728   6.484 1.00 . A A .  56 GLU C    1 1 
       15 28976 1 1 56 GLU CA   C  -11.148  14.316   5.978 1.00 . A A .  56 GLU CA   1 1 
       15 28977 1 1 56 GLU CB   C  -12.037  13.574   6.979 1.00 . A A .  56 GLU CB   1 1 
       15 28978 1 1 56 GLU CD   C  -12.306  11.608   5.416 1.00 . A A .  56 GLU CD   1 1 
       15 28979 1 1 56 GLU CG   C  -11.991  12.063   6.827 1.00 . A A .  56 GLU CG   1 1 
       15 28980 1 1 56 GLU H    H   -9.625  12.914   6.417 1.00 . A A .  56 GLU H    1 1 
       15 28981 1 1 56 GLU HA   H  -11.665  14.383   5.033 1.00 . A A .  56 GLU HA   1 1 
       15 28982 1 1 56 GLU HB2  H  -11.707  13.829   7.986 1.00 . A A .  56 GLU HB2  1 1 
       15 28983 1 1 56 GLU HB3  H  -13.058  13.898   6.844 1.00 . A A .  56 GLU HB3  1 1 
       15 28984 1 1 56 GLU HE2  H  -11.627  11.097   3.762 1.00 . A A .  56 GLU HE2  1 1 
       15 28985 1 1 56 GLU HG2  H  -10.994  11.713   7.092 1.00 . A A .  56 GLU HG2  1 1 
       15 28986 1 1 56 GLU HG3  H  -12.713  11.625   7.500 1.00 . A A .  56 GLU HG3  1 1 
       15 28987 1 1 56 GLU N    N   -9.907  13.584   5.760 1.00 . A A .  56 GLU N    1 1 
       15 28988 1 1 56 GLU O    O  -11.619  16.661   6.206 1.00 . A A .  56 GLU O    1 1 
       15 28989 1 1 56 GLU OE1  O  -13.505  11.479   5.088 1.00 . A A .  56 GLU OE1  1 1 
       15 28990 1 1 56 GLU OE2  O  -11.355  11.381   4.638 1.00 . A A .  56 GLU OE2  1 1 
       15 28991 1 1 57 GLU C    C   -9.141  18.182   6.655 1.00 . A A .  57 GLU C    1 1 
       15 28992 1 1 57 GLU CA   C   -9.392  17.173   7.773 1.00 . A A .  57 GLU CA   1 1 
       15 28993 1 1 57 GLU CB   C   -8.139  17.037   8.641 1.00 . A A .  57 GLU CB   1 1 
       15 28994 1 1 57 GLU CD   C   -7.378  18.422  10.613 1.00 . A A .  57 GLU CD   1 1 
       15 28995 1 1 57 GLU CG   C   -7.577  18.369   9.111 1.00 . A A .  57 GLU CG   1 1 
       15 28996 1 1 57 GLU H    H   -9.213  15.095   7.415 1.00 . A A .  57 GLU H    1 1 
       15 28997 1 1 57 GLU HA   H  -10.206  17.528   8.386 1.00 . A A .  57 GLU HA   1 1 
       15 28998 1 1 57 GLU HB2  H   -8.392  16.442   9.518 1.00 . A A .  57 GLU HB2  1 1 
       15 28999 1 1 57 GLU HB3  H   -7.374  16.529   8.073 1.00 . A A .  57 GLU HB3  1 1 
       15 29000 1 1 57 GLU HE2  H   -6.250  18.890  12.014 1.00 . A A .  57 GLU HE2  1 1 
       15 29001 1 1 57 GLU HG2  H   -6.615  18.534   8.624 1.00 . A A .  57 GLU HG2  1 1 
       15 29002 1 1 57 GLU HG3  H   -8.259  19.155   8.825 1.00 . A A .  57 GLU HG3  1 1 
       15 29003 1 1 57 GLU N    N   -9.774  15.876   7.228 1.00 . A A .  57 GLU N    1 1 
       15 29004 1 1 57 GLU O    O   -9.588  19.327   6.727 1.00 . A A .  57 GLU O    1 1 
       15 29005 1 1 57 GLU OE1  O   -8.295  17.996  11.348 1.00 . A A .  57 GLU OE1  1 1 
       15 29006 1 1 57 GLU OE2  O   -6.307  18.887  11.055 1.00 . A A .  57 GLU OE2  1 1 
       15 29007 1 1 58 ARG C    C   -9.305  18.716   3.544 1.00 . A A .  58 ARG C    1 1 
       15 29008 1 1 58 ARG CA   C   -8.114  18.611   4.492 1.00 . A A .  58 ARG CA   1 1 
       15 29009 1 1 58 ARG CB   C   -6.894  18.080   3.737 1.00 . A A .  58 ARG CB   1 1 
       15 29010 1 1 58 ARG CD   C   -5.364  16.794   5.261 1.00 . A A .  58 ARG CD   1 1 
       15 29011 1 1 58 ARG CG   C   -5.611  18.116   4.553 1.00 . A A .  58 ARG CG   1 1 
       15 29012 1 1 58 ARG CZ   C   -3.749  17.494   6.978 1.00 . A A .  58 ARG CZ   1 1 
       15 29013 1 1 58 ARG H    H   -8.096  16.824   5.625 1.00 . A A .  58 ARG H    1 1 
       15 29014 1 1 58 ARG HA   H   -7.889  19.595   4.877 1.00 . A A .  58 ARG HA   1 1 
       15 29015 1 1 58 ARG HB2  H   -7.090  17.047   3.450 1.00 . A A .  58 ARG HB2  1 1 
       15 29016 1 1 58 ARG HB3  H   -6.747  18.675   2.849 1.00 . A A .  58 ARG HB3  1 1 
       15 29017 1 1 58 ARG HD2  H   -6.286  16.213   5.258 1.00 . A A .  58 ARG HD2  1 1 
       15 29018 1 1 58 ARG HD3  H   -4.600  16.251   4.726 1.00 . A A .  58 ARG HD3  1 1 
       15 29019 1 1 58 ARG HE   H   -5.550  16.725   7.354 1.00 . A A .  58 ARG HE   1 1 
       15 29020 1 1 58 ARG HG2  H   -4.773  18.322   3.886 1.00 . A A .  58 ARG HG2  1 1 
       15 29021 1 1 58 ARG HG3  H   -5.685  18.902   5.289 1.00 . A A .  58 ARG HG3  1 1 
       15 29022 1 1 58 ARG HH11 H   -3.129  17.751   5.072 1.00 . A A .  58 ARG HH11 1 1 
       15 29023 1 1 58 ARG HH12 H   -2.001  18.241   6.292 1.00 . A A .  58 ARG HH12 1 1 
       15 29024 1 1 58 ARG HH21 H   -4.072  17.365   8.969 1.00 . A A .  58 ARG HH21 1 1 
       15 29025 1 1 58 ARG HH22 H   -2.538  18.020   8.508 1.00 . A A .  58 ARG HH22 1 1 
       15 29026 1 1 58 ARG N    N   -8.425  17.747   5.624 1.00 . A A .  58 ARG N    1 1 
       15 29027 1 1 58 ARG NE   N   -4.930  16.987   6.643 1.00 . A A .  58 ARG NE   1 1 
       15 29028 1 1 58 ARG NH1  N   -2.889  17.858   6.037 1.00 . A A .  58 ARG NH1  1 1 
       15 29029 1 1 58 ARG NH2  N   -3.426  17.639   8.257 1.00 . A A .  58 ARG NH2  1 1 
       15 29030 1 1 58 ARG O    O   -9.451  19.700   2.819 1.00 . A A .  58 ARG O    1 1 
       15 29031 1 1 59 LEU C    C  -12.490  18.431   3.338 1.00 . A A .  59 LEU C    1 1 
       15 29032 1 1 59 LEU CA   C  -11.334  17.670   2.697 1.00 . A A .  59 LEU CA   1 1 
       15 29033 1 1 59 LEU CB   C  -11.753  16.227   2.413 1.00 . A A .  59 LEU CB   1 1 
       15 29034 1 1 59 LEU CD1  C  -14.219  16.336   1.977 1.00 . A A .  59 LEU CD1  1 1 
       15 29035 1 1 59 LEU CD2  C  -12.604  16.931   0.163 1.00 . A A .  59 LEU CD2  1 1 
       15 29036 1 1 59 LEU CG   C  -12.856  16.040   1.371 1.00 . A A .  59 LEU CG   1 1 
       15 29037 1 1 59 LEU H    H   -9.986  16.938   4.155 1.00 . A A .  59 LEU H    1 1 
       15 29038 1 1 59 LEU HA   H  -11.075  18.151   1.766 1.00 . A A .  59 LEU HA   1 1 
       15 29039 1 1 59 LEU HB2  H  -10.872  15.687   2.066 1.00 . A A .  59 LEU HB2  1 1 
       15 29040 1 1 59 LEU HB3  H  -12.099  15.795   3.342 1.00 . A A .  59 LEU HB3  1 1 
       15 29041 1 1 59 LEU HD11 H  -14.458  17.379   1.838 1.00 . A A .  59 LEU HD11 1 1 
       15 29042 1 1 59 LEU HD12 H  -14.200  16.109   3.033 1.00 . A A .  59 LEU HD12 1 1 
       15 29043 1 1 59 LEU HD13 H  -14.968  15.726   1.492 1.00 . A A .  59 LEU HD13 1 1 
       15 29044 1 1 59 LEU HD21 H  -13.216  16.600  -0.662 1.00 . A A .  59 LEU HD21 1 1 
       15 29045 1 1 59 LEU HD22 H  -11.562  16.873  -0.116 1.00 . A A .  59 LEU HD22 1 1 
       15 29046 1 1 59 LEU HD23 H  -12.853  17.953   0.411 1.00 . A A .  59 LEU HD23 1 1 
       15 29047 1 1 59 LEU HG   H  -12.855  15.013   1.035 1.00 . A A .  59 LEU HG   1 1 
       15 29048 1 1 59 LEU N    N  -10.154  17.694   3.556 1.00 . A A .  59 LEU N    1 1 
       15 29049 1 1 59 LEU O    O  -12.828  19.538   2.918 1.00 . A A .  59 LEU O    1 1 
       15 29050 1 1 60 LYS C    C  -13.758  19.022   6.404 1.00 . A A .  60 LYS C    1 1 
       15 29051 1 1 60 LYS CA   C  -14.209  18.452   5.063 1.00 . A A .  60 LYS CA   1 1 
       15 29052 1 1 60 LYS CB   C  -15.331  17.435   5.280 1.00 . A A .  60 LYS CB   1 1 
       15 29053 1 1 60 LYS CD   C  -15.160  14.934   5.124 1.00 . A A .  60 LYS CD   1 1 
       15 29054 1 1 60 LYS CE   C  -15.643  13.770   5.974 1.00 . A A .  60 LYS CE   1 1 
       15 29055 1 1 60 LYS CG   C  -14.871  16.162   5.970 1.00 . A A .  60 LYS CG   1 1 
       15 29056 1 1 60 LYS H    H  -12.777  16.948   4.648 1.00 . A A .  60 LYS H    1 1 
       15 29057 1 1 60 LYS HA   H  -14.579  19.259   4.449 1.00 . A A .  60 LYS HA   1 1 
       15 29058 1 1 60 LYS HB2  H  -16.102  17.900   5.894 1.00 . A A .  60 LYS HB2  1 1 
       15 29059 1 1 60 LYS HB3  H  -15.749  17.168   4.321 1.00 . A A .  60 LYS HB3  1 1 
       15 29060 1 1 60 LYS HD2  H  -15.930  15.181   4.392 1.00 . A A .  60 LYS HD2  1 1 
       15 29061 1 1 60 LYS HD3  H  -14.255  14.642   4.609 1.00 . A A .  60 LYS HD3  1 1 
       15 29062 1 1 60 LYS HE2  H  -15.397  12.836   5.470 1.00 . A A .  60 LYS HE2  1 1 
       15 29063 1 1 60 LYS HE3  H  -15.137  13.805   6.929 1.00 . A A .  60 LYS HE3  1 1 
       15 29064 1 1 60 LYS HG2  H  -13.798  16.224   6.150 1.00 . A A .  60 LYS HG2  1 1 
       15 29065 1 1 60 LYS HG3  H  -15.391  16.068   6.914 1.00 . A A .  60 LYS HG3  1 1 
       15 29066 1 1 60 LYS HZ1  H  -17.321  14.364   7.067 1.00 . A A .  60 LYS HZ1  1 1 
       15 29067 1 1 60 LYS HZ2  H  -17.493  12.861   6.311 1.00 . A A .  60 LYS HZ2  1 1 
       15 29068 1 1 60 LYS HZ3  H  -17.584  14.281   5.398 1.00 . A A .  60 LYS HZ3  1 1 
       15 29069 1 1 60 LYS N    N  -13.092  17.831   4.359 1.00 . A A .  60 LYS N    1 1 
       15 29070 1 1 60 LYS NZ   N  -17.113  13.823   6.204 1.00 . A A .  60 LYS NZ   1 1 
       15 29071 1 1 60 LYS O    O  -12.569  19.011   6.727 1.00 . A A .  60 LYS O    1 1 
       15 29072 1 1 61 LYS C    C  -14.687  19.081   9.600 1.00 . A A .  61 LYS C    1 1 
       15 29073 1 1 61 LYS CA   C  -14.415  20.091   8.489 1.00 . A A .  61 LYS CA   1 1 
       15 29074 1 1 61 LYS CB   C  -15.250  21.353   8.719 1.00 . A A .  61 LYS CB   1 1 
       15 29075 1 1 61 LYS CD   C  -15.170  23.715   9.571 1.00 . A A .  61 LYS CD   1 1 
       15 29076 1 1 61 LYS CE   C  -16.076  24.129  10.722 1.00 . A A .  61 LYS CE   1 1 
       15 29077 1 1 61 LYS CG   C  -14.655  22.296   9.750 1.00 . A A .  61 LYS CG   1 1 
       15 29078 1 1 61 LYS H    H  -15.642  19.500   6.868 1.00 . A A .  61 LYS H    1 1 
       15 29079 1 1 61 LYS HA   H  -13.368  20.354   8.506 1.00 . A A .  61 LYS HA   1 1 
       15 29080 1 1 61 LYS HB2  H  -15.333  21.886   7.772 1.00 . A A .  61 LYS HB2  1 1 
       15 29081 1 1 61 LYS HB3  H  -16.236  21.063   9.054 1.00 . A A .  61 LYS HB3  1 1 
       15 29082 1 1 61 LYS HD2  H  -14.320  24.397   9.527 1.00 . A A .  61 LYS HD2  1 1 
       15 29083 1 1 61 LYS HD3  H  -15.727  23.773   8.647 1.00 . A A .  61 LYS HD3  1 1 
       15 29084 1 1 61 LYS HE2  H  -16.846  23.369  10.858 1.00 . A A .  61 LYS HE2  1 1 
       15 29085 1 1 61 LYS HE3  H  -15.482  24.199  11.621 1.00 . A A .  61 LYS HE3  1 1 
       15 29086 1 1 61 LYS HG2  H  -14.923  21.945  10.747 1.00 . A A .  61 LYS HG2  1 1 
       15 29087 1 1 61 LYS HG3  H  -13.579  22.298   9.646 1.00 . A A .  61 LYS HG3  1 1 
       15 29088 1 1 61 LYS HZ1  H  -16.073  26.217  10.683 1.00 . A A .  61 LYS HZ1  1 1 
       15 29089 1 1 61 LYS HZ2  H  -17.575  25.541  11.067 1.00 . A A .  61 LYS HZ2  1 1 
       15 29090 1 1 61 LYS HZ3  H  -17.017  25.511   9.470 1.00 . A A .  61 LYS HZ3  1 1 
       15 29091 1 1 61 LYS N    N  -14.713  19.519   7.181 1.00 . A A .  61 LYS N    1 1 
       15 29092 1 1 61 LYS NZ   N  -16.731  25.441  10.468 1.00 . A A .  61 LYS NZ   1 1 
       15 29093 1 1 61 LYS O    O  -14.094  19.154  10.678 1.00 . A A .  61 LYS O    1 1 
       15 29094 1 1 62 LEU C    C  -16.567  17.733  11.546 1.00 . A A .  62 LEU C    1 1 
       15 29095 1 1 62 LEU CA   C  -15.932  17.112  10.306 1.00 . A A .  62 LEU CA   1 1 
       15 29096 1 1 62 LEU CB   C  -14.688  16.314  10.701 1.00 . A A .  62 LEU CB   1 1 
       15 29097 1 1 62 LEU CD1  C  -13.323  14.222  10.489 1.00 . A A .  62 LEU CD1  1 1 
       15 29098 1 1 62 LEU CD2  C  -15.692  14.090  11.280 1.00 . A A .  62 LEU CD2  1 1 
       15 29099 1 1 62 LEU CG   C  -14.716  14.821  10.370 1.00 . A A .  62 LEU CG   1 1 
       15 29100 1 1 62 LEU H    H  -16.022  18.133   8.454 1.00 . A A .  62 LEU H    1 1 
       15 29101 1 1 62 LEU HA   H  -16.646  16.446   9.845 1.00 . A A .  62 LEU HA   1 1 
       15 29102 1 1 62 LEU HB2  H  -13.833  16.754  10.188 1.00 . A A .  62 LEU HB2  1 1 
       15 29103 1 1 62 LEU HB3  H  -14.559  16.414  11.769 1.00 . A A .  62 LEU HB3  1 1 
       15 29104 1 1 62 LEU HD11 H  -12.641  14.767   9.853 1.00 . A A .  62 LEU HD11 1 1 
       15 29105 1 1 62 LEU HD12 H  -13.350  13.187  10.184 1.00 . A A .  62 LEU HD12 1 1 
       15 29106 1 1 62 LEU HD13 H  -12.989  14.288  11.515 1.00 . A A .  62 LEU HD13 1 1 
       15 29107 1 1 62 LEU HD21 H  -16.679  14.511  11.161 1.00 . A A .  62 LEU HD21 1 1 
       15 29108 1 1 62 LEU HD22 H  -15.375  14.198  12.307 1.00 . A A .  62 LEU HD22 1 1 
       15 29109 1 1 62 LEU HD23 H  -15.712  13.042  11.018 1.00 . A A .  62 LEU HD23 1 1 
       15 29110 1 1 62 LEU HG   H  -15.048  14.692   9.349 1.00 . A A .  62 LEU HG   1 1 
       15 29111 1 1 62 LEU N    N  -15.583  18.139   9.330 1.00 . A A .  62 LEU N    1 1 
       15 29112 1 1 62 LEU O    O  -16.860  17.011  12.497 1.00 . A A .  62 LEU O    1 1 
       15 29113 2 1  1 MET C    C   12.437 -18.127 -12.133 1.00 . B B .   1 MET C    1 1 
       15 29114 2 1  1 MET CA   C   12.744 -16.635 -12.053 1.00 . B B .   1 MET CA   1 1 
       15 29115 2 1  1 MET CB   C   12.840 -16.046 -13.462 1.00 . B B .   1 MET CB   1 1 
       15 29116 2 1  1 MET CE   C   11.667 -17.574 -16.597 1.00 . B B .   1 MET CE   1 1 
       15 29117 2 1  1 MET CG   C   11.537 -16.120 -14.241 1.00 . B B .   1 MET CG   1 1 
       15 29118 2 1  1 MET H1   H   14.762 -16.962 -11.506 1.00 . B B .   1 MET H1   1 1 
       15 29119 2 1  1 MET HA   H   11.945 -16.143 -11.521 1.00 . B B .   1 MET HA   1 1 
       15 29120 2 1  1 MET HB2  H   13.133 -15.000 -13.377 1.00 . B B .   1 MET HB2  1 1 
       15 29121 2 1  1 MET HB3  H   13.595 -16.585 -14.014 1.00 . B B .   1 MET HB3  1 1 
       15 29122 2 1  1 MET HE1  H   10.732 -17.716 -17.118 1.00 . B B .   1 MET HE1  1 1 
       15 29123 2 1  1 MET HE2  H   12.489 -17.775 -17.269 1.00 . B B .   1 MET HE2  1 1 
       15 29124 2 1  1 MET HE3  H   11.718 -18.249 -15.756 1.00 . B B .   1 MET HE3  1 1 
       15 29125 2 1  1 MET HG2  H   11.078 -17.094 -14.073 1.00 . B B .   1 MET HG2  1 1 
       15 29126 2 1  1 MET HG3  H   10.870 -15.352 -13.875 1.00 . B B .   1 MET HG3  1 1 
       15 29127 2 1  1 MET N    N   13.983 -16.398 -11.320 1.00 . B B .   1 MET N    1 1 
       15 29128 2 1  1 MET O    O   13.335 -18.948 -12.317 1.00 . B B .   1 MET O    1 1 
       15 29129 2 1  1 MET SD   S   11.773 -15.883 -16.013 1.00 . B B .   1 MET SD   1 1 
       15 29130 2 1  2 LYS C    C    9.852 -20.113 -13.269 1.00 . B B .   2 LYS C    1 1 
       15 29131 2 1  2 LYS CA   C   10.734 -19.865 -12.050 1.00 . B B .   2 LYS CA   1 1 
       15 29132 2 1  2 LYS CB   C    9.975 -20.240 -10.775 1.00 . B B .   2 LYS CB   1 1 
       15 29133 2 1  2 LYS CD   C   10.322 -22.713 -11.041 1.00 . B B .   2 LYS CD   1 1 
       15 29134 2 1  2 LYS CE   C   10.060 -23.485 -12.325 1.00 . B B .   2 LYS CE   1 1 
       15 29135 2 1  2 LYS CG   C    9.305 -21.601 -10.843 1.00 . B B .   2 LYS CG   1 1 
       15 29136 2 1  2 LYS H    H   10.490 -17.771 -11.848 1.00 . B B .   2 LYS H    1 1 
       15 29137 2 1  2 LYS HA   H   11.616 -20.480 -12.127 1.00 . B B .   2 LYS HA   1 1 
       15 29138 2 1  2 LYS HB2  H   10.681 -20.245  -9.945 1.00 . B B .   2 LYS HB2  1 1 
       15 29139 2 1  2 LYS HB3  H    9.212 -19.496 -10.592 1.00 . B B .   2 LYS HB3  1 1 
       15 29140 2 1  2 LYS HD2  H   11.320 -22.277 -11.087 1.00 . B B .   2 LYS HD2  1 1 
       15 29141 2 1  2 LYS HD3  H   10.265 -23.394 -10.203 1.00 . B B .   2 LYS HD3  1 1 
       15 29142 2 1  2 LYS HE2  H    9.847 -22.779 -13.127 1.00 . B B .   2 LYS HE2  1 1 
       15 29143 2 1  2 LYS HE3  H   10.945 -24.052 -12.574 1.00 . B B .   2 LYS HE3  1 1 
       15 29144 2 1  2 LYS HG2  H    8.764 -21.776  -9.913 1.00 . B B .   2 LYS HG2  1 1 
       15 29145 2 1  2 LYS HG3  H    8.611 -21.609 -11.672 1.00 . B B .   2 LYS HG3  1 1 
       15 29146 2 1  2 LYS HZ1  H    9.025 -25.227 -12.830 1.00 . B B .   2 LYS HZ1  1 1 
       15 29147 2 1  2 LYS HZ2  H    8.022 -23.931 -12.415 1.00 . B B .   2 LYS HZ2  1 1 
       15 29148 2 1  2 LYS HZ3  H    8.853 -24.775 -11.209 1.00 . B B .   2 LYS HZ3  1 1 
       15 29149 2 1  2 LYS N    N   11.161 -18.471 -11.993 1.00 . B B .   2 LYS N    1 1 
       15 29150 2 1  2 LYS NZ   N    8.910 -24.420 -12.185 1.00 . B B .   2 LYS NZ   1 1 
       15 29151 2 1  2 LYS O    O   10.288 -20.718 -14.250 1.00 . B B .   2 LYS O    1 1 
       15 29152 2 1  3 LYS C    C    6.737 -18.609 -14.411 1.00 . B B .   3 LYS C    1 1 
       15 29153 2 1  3 LYS CA   C    7.669 -19.811 -14.304 1.00 . B B .   3 LYS CA   1 1 
       15 29154 2 1  3 LYS CB   C    6.851 -21.089 -14.109 1.00 . B B .   3 LYS CB   1 1 
       15 29155 2 1  3 LYS CD   C    6.239 -23.118 -15.458 1.00 . B B .   3 LYS CD   1 1 
       15 29156 2 1  3 LYS CE   C    5.652 -24.032 -14.392 1.00 . B B .   3 LYS CE   1 1 
       15 29157 2 1  3 LYS CG   C    7.373 -22.274 -14.904 1.00 . B B .   3 LYS CG   1 1 
       15 29158 2 1  3 LYS H    H    8.322 -19.168 -12.395 1.00 . B B .   3 LYS H    1 1 
       15 29159 2 1  3 LYS HA   H    8.237 -19.893 -15.218 1.00 . B B .   3 LYS HA   1 1 
       15 29160 2 1  3 LYS HB2  H    6.868 -21.350 -13.051 1.00 . B B .   3 LYS HB2  1 1 
       15 29161 2 1  3 LYS HB3  H    5.832 -20.899 -14.416 1.00 . B B .   3 LYS HB3  1 1 
       15 29162 2 1  3 LYS HD2  H    5.454 -22.458 -15.829 1.00 . B B .   3 LYS HD2  1 1 
       15 29163 2 1  3 LYS HD3  H    6.614 -23.722 -16.272 1.00 . B B .   3 LYS HD3  1 1 
       15 29164 2 1  3 LYS HE2  H    5.679 -25.061 -14.753 1.00 . B B .   3 LYS HE2  1 1 
       15 29165 2 1  3 LYS HE3  H    6.253 -23.953 -13.499 1.00 . B B .   3 LYS HE3  1 1 
       15 29166 2 1  3 LYS HG2  H    7.977 -21.905 -15.733 1.00 . B B .   3 LYS HG2  1 1 
       15 29167 2 1  3 LYS HG3  H    7.985 -22.888 -14.258 1.00 . B B .   3 LYS HG3  1 1 
       15 29168 2 1  3 LYS HZ1  H    4.205 -23.190 -13.144 1.00 . B B .   3 LYS HZ1  1 1 
       15 29169 2 1  3 LYS HZ2  H    3.658 -24.529 -14.021 1.00 . B B .   3 LYS HZ2  1 1 
       15 29170 2 1  3 LYS HZ3  H    3.860 -23.037 -14.793 1.00 . B B .   3 LYS HZ3  1 1 
       15 29171 2 1  3 LYS N    N    8.612 -19.642 -13.204 1.00 . B B .   3 LYS N    1 1 
       15 29172 2 1  3 LYS NZ   N    4.245 -23.671 -14.064 1.00 . B B .   3 LYS NZ   1 1 
       15 29173 2 1  3 LYS O    O    6.882 -17.777 -15.308 1.00 . B B .   3 LYS O    1 1 
       15 29174 2 1  4 LEU C    C    4.539 -16.962 -12.056 1.00 . B B .   4 LEU C    1 1 
       15 29175 2 1  4 LEU CA   C    4.827 -17.420 -13.482 1.00 . B B .   4 LEU CA   1 1 
       15 29176 2 1  4 LEU CB   C    3.525 -17.841 -14.166 1.00 . B B .   4 LEU CB   1 1 
       15 29177 2 1  4 LEU CD1  C    3.393 -19.794 -12.600 1.00 . B B .   4 LEU CD1  1 1 
       15 29178 2 1  4 LEU CD2  C    1.771 -17.902 -12.377 1.00 . B B .   4 LEU CD2  1 1 
       15 29179 2 1  4 LEU CG   C    2.595 -18.736 -13.347 1.00 . B B .   4 LEU CG   1 1 
       15 29180 2 1  4 LEU H    H    5.717 -19.216 -12.802 1.00 . B B .   4 LEU H    1 1 
       15 29181 2 1  4 LEU HA   H    5.264 -16.598 -14.030 1.00 . B B .   4 LEU HA   1 1 
       15 29182 2 1  4 LEU HB2  H    2.976 -16.935 -14.422 1.00 . B B .   4 LEU HB2  1 1 
       15 29183 2 1  4 LEU HB3  H    3.786 -18.372 -15.071 1.00 . B B .   4 LEU HB3  1 1 
       15 29184 2 1  4 LEU HD11 H    3.898 -19.337 -11.762 1.00 . B B .   4 LEU HD11 1 1 
       15 29185 2 1  4 LEU HD12 H    4.122 -20.231 -13.265 1.00 . B B .   4 LEU HD12 1 1 
       15 29186 2 1  4 LEU HD13 H    2.725 -20.564 -12.243 1.00 . B B .   4 LEU HD13 1 1 
       15 29187 2 1  4 LEU HD21 H    0.798 -18.354 -12.253 1.00 . B B .   4 LEU HD21 1 1 
       15 29188 2 1  4 LEU HD22 H    1.657 -16.902 -12.769 1.00 . B B .   4 LEU HD22 1 1 
       15 29189 2 1  4 LEU HD23 H    2.273 -17.860 -11.422 1.00 . B B .   4 LEU HD23 1 1 
       15 29190 2 1  4 LEU HG   H    1.914 -19.244 -14.016 1.00 . B B .   4 LEU HG   1 1 
       15 29191 2 1  4 LEU N    N    5.782 -18.522 -13.491 1.00 . B B .   4 LEU N    1 1 
       15 29192 2 1  4 LEU O    O    3.693 -16.097 -11.830 1.00 . B B .   4 LEU O    1 1 
       15 29193 2 1  5 ARG C    C    5.644 -15.811  -9.401 1.00 . B B .   5 ARG C    1 1 
       15 29194 2 1  5 ARG CA   C    5.073 -17.196  -9.693 1.00 . B B .   5 ARG CA   1 1 
       15 29195 2 1  5 ARG CB   C    5.748 -18.236  -8.797 1.00 . B B .   5 ARG CB   1 1 
       15 29196 2 1  5 ARG CD   C    6.419 -20.651  -8.985 1.00 . B B .   5 ARG CD   1 1 
       15 29197 2 1  5 ARG CG   C    5.269 -19.657  -9.047 1.00 . B B .   5 ARG CG   1 1 
       15 29198 2 1  5 ARG CZ   C    5.460 -22.800  -9.696 1.00 . B B .   5 ARG CZ   1 1 
       15 29199 2 1  5 ARG H    H    5.912 -18.227 -11.339 1.00 . B B .   5 ARG H    1 1 
       15 29200 2 1  5 ARG HA   H    4.014 -17.187  -9.485 1.00 . B B .   5 ARG HA   1 1 
       15 29201 2 1  5 ARG HB2  H    6.823 -18.197  -8.975 1.00 . B B .   5 ARG HB2  1 1 
       15 29202 2 1  5 ARG HB3  H    5.548 -17.989  -7.765 1.00 . B B .   5 ARG HB3  1 1 
       15 29203 2 1  5 ARG HD2  H    7.349 -20.131  -9.218 1.00 . B B .   5 ARG HD2  1 1 
       15 29204 2 1  5 ARG HD3  H    6.476 -21.052  -7.983 1.00 . B B .   5 ARG HD3  1 1 
       15 29205 2 1  5 ARG HE   H    6.734 -21.707 -10.774 1.00 . B B .   5 ARG HE   1 1 
       15 29206 2 1  5 ARG HG2  H    4.531 -19.921  -8.290 1.00 . B B .   5 ARG HG2  1 1 
       15 29207 2 1  5 ARG HG3  H    4.816 -19.707 -10.026 1.00 . B B .   5 ARG HG3  1 1 
       15 29208 2 1  5 ARG HH11 H    4.862 -22.164  -7.874 1.00 . B B .   5 ARG HH11 1 1 
       15 29209 2 1  5 ARG HH12 H    4.194 -23.677  -8.387 1.00 . B B .   5 ARG HH12 1 1 
       15 29210 2 1  5 ARG HH21 H    5.860 -23.699 -11.462 1.00 . B B .   5 ARG HH21 1 1 
       15 29211 2 1  5 ARG HH22 H    4.763 -24.549 -10.428 1.00 . B B .   5 ARG HH22 1 1 
       15 29212 2 1  5 ARG N    N    5.252 -17.545 -11.097 1.00 . B B .   5 ARG N    1 1 
       15 29213 2 1  5 ARG NE   N    6.243 -21.751  -9.927 1.00 . B B .   5 ARG NE   1 1 
       15 29214 2 1  5 ARG NH1  N    4.784 -22.888  -8.559 1.00 . B B .   5 ARG NH1  1 1 
       15 29215 2 1  5 ARG NH2  N    5.352 -23.762 -10.604 1.00 . B B .   5 ARG NH2  1 1 
       15 29216 2 1  5 ARG O    O    5.161 -15.105  -8.515 1.00 . B B .   5 ARG O    1 1 
       15 29217 2 1  6 GLU C    C    6.283 -13.004 -10.072 1.00 . B B .   6 GLU C    1 1 
       15 29218 2 1  6 GLU CA   C    7.309 -14.130  -9.971 1.00 . B B .   6 GLU CA   1 1 
       15 29219 2 1  6 GLU CB   C    8.410 -13.927 -11.013 1.00 . B B .   6 GLU CB   1 1 
       15 29220 2 1  6 GLU CD   C    9.953 -11.930 -11.108 1.00 . B B .   6 GLU CD   1 1 
       15 29221 2 1  6 GLU CG   C    9.661 -13.268 -10.458 1.00 . B B .   6 GLU CG   1 1 
       15 29222 2 1  6 GLU H    H    7.012 -16.037 -10.842 1.00 . B B .   6 GLU H    1 1 
       15 29223 2 1  6 GLU HA   H    7.750 -14.111  -8.986 1.00 . B B .   6 GLU HA   1 1 
       15 29224 2 1  6 GLU HB2  H    8.685 -14.902 -11.416 1.00 . B B .   6 GLU HB2  1 1 
       15 29225 2 1  6 GLU HB3  H    8.025 -13.307 -11.809 1.00 . B B .   6 GLU HB3  1 1 
       15 29226 2 1  6 GLU HE2  H   10.857 -11.026 -12.456 1.00 . B B .   6 GLU HE2  1 1 
       15 29227 2 1  6 GLU HG2  H    9.530 -13.115  -9.386 1.00 . B B .   6 GLU HG2  1 1 
       15 29228 2 1  6 GLU HG3  H   10.503 -13.924 -10.623 1.00 . B B .   6 GLU HG3  1 1 
       15 29229 2 1  6 GLU N    N    6.673 -15.430 -10.151 1.00 . B B .   6 GLU N    1 1 
       15 29230 2 1  6 GLU O    O    6.466 -11.933  -9.495 1.00 . B B .   6 GLU O    1 1 
       15 29231 2 1  6 GLU OE1  O    9.417 -10.908 -10.630 1.00 . B B .   6 GLU OE1  1 1 
       15 29232 2 1  6 GLU OE2  O   10.717 -11.904 -12.095 1.00 . B B .   6 GLU OE2  1 1 
       15 29233 2 1  7 GLU C    C    3.642 -11.766  -9.640 1.00 . B B .   7 GLU C    1 1 
       15 29234 2 1  7 GLU CA   C    4.154 -12.263 -10.989 1.00 . B B .   7 GLU CA   1 1 
       15 29235 2 1  7 GLU CB   C    2.999 -12.853 -11.800 1.00 . B B .   7 GLU CB   1 1 
       15 29236 2 1  7 GLU CD   C    1.186 -14.609 -11.888 1.00 . B B .   7 GLU CD   1 1 
       15 29237 2 1  7 GLU CG   C    2.123 -13.807 -11.006 1.00 . B B .   7 GLU CG   1 1 
       15 29238 2 1  7 GLU H    H    5.120 -14.130 -11.246 1.00 . B B .   7 GLU H    1 1 
       15 29239 2 1  7 GLU HA   H    4.574 -11.430 -11.531 1.00 . B B .   7 GLU HA   1 1 
       15 29240 2 1  7 GLU HB2  H    2.378 -12.032 -12.158 1.00 . B B .   7 GLU HB2  1 1 
       15 29241 2 1  7 GLU HB3  H    3.406 -13.389 -12.645 1.00 . B B .   7 GLU HB3  1 1 
       15 29242 2 1  7 GLU HE2  H   -0.123 -15.926 -11.967 1.00 . B B .   7 GLU HE2  1 1 
       15 29243 2 1  7 GLU HG2  H    2.764 -14.497 -10.457 1.00 . B B .   7 GLU HG2  1 1 
       15 29244 2 1  7 GLU HG3  H    1.532 -13.235 -10.306 1.00 . B B .   7 GLU HG3  1 1 
       15 29245 2 1  7 GLU N    N    5.208 -13.257 -10.811 1.00 . B B .   7 GLU N    1 1 
       15 29246 2 1  7 GLU O    O    3.246 -10.609  -9.503 1.00 . B B .   7 GLU O    1 1 
       15 29247 2 1  7 GLU OE1  O    1.197 -14.390 -13.118 1.00 . B B .   7 GLU OE1  1 1 
       15 29248 2 1  7 GLU OE2  O    0.443 -15.456 -11.350 1.00 . B B .   7 GLU OE2  1 1 
       15 29249 2 1  8 ALA C    C    4.212 -11.429  -6.586 1.00 . B B .   8 ALA C    1 1 
       15 29250 2 1  8 ALA CA   C    3.190 -12.300  -7.309 1.00 . B B .   8 ALA CA   1 1 
       15 29251 2 1  8 ALA CB   C    2.904 -13.560  -6.505 1.00 . B B .   8 ALA CB   1 1 
       15 29252 2 1  8 ALA H    H    3.980 -13.556  -8.818 1.00 . B B .   8 ALA H    1 1 
       15 29253 2 1  8 ALA HA   H    2.266 -11.749  -7.409 1.00 . B B .   8 ALA HA   1 1 
       15 29254 2 1  8 ALA HB1  H    2.007 -13.418  -5.922 1.00 . B B .   8 ALA HB1  1 1 
       15 29255 2 1  8 ALA HB2  H    2.768 -14.393  -7.180 1.00 . B B .   8 ALA HB2  1 1 
       15 29256 2 1  8 ALA HB3  H    3.735 -13.762  -5.845 1.00 . B B .   8 ALA HB3  1 1 
       15 29257 2 1  8 ALA N    N    3.652 -12.650  -8.648 1.00 . B B .   8 ALA N    1 1 
       15 29258 2 1  8 ALA O    O    3.858 -10.644  -5.706 1.00 . B B .   8 ALA O    1 1 
       15 29259 2 1  9 ALA C    C    6.517  -9.348  -6.820 1.00 . B B .   9 ALA C    1 1 
       15 29260 2 1  9 ALA CA   C    6.549 -10.798  -6.349 1.00 . B B .   9 ALA CA   1 1 
       15 29261 2 1  9 ALA CB   C    7.900 -11.426  -6.661 1.00 . B B .   9 ALA CB   1 1 
       15 29262 2 1  9 ALA H    H    5.696 -12.215  -7.668 1.00 . B B .   9 ALA H    1 1 
       15 29263 2 1  9 ALA HA   H    6.408 -10.822  -5.278 1.00 . B B .   9 ALA HA   1 1 
       15 29264 2 1  9 ALA HB1  H    8.676 -10.683  -6.551 1.00 . B B .   9 ALA HB1  1 1 
       15 29265 2 1  9 ALA HB2  H    8.083 -12.241  -5.976 1.00 . B B .   9 ALA HB2  1 1 
       15 29266 2 1  9 ALA HB3  H    7.898 -11.800  -7.674 1.00 . B B .   9 ALA HB3  1 1 
       15 29267 2 1  9 ALA N    N    5.478 -11.573  -6.962 1.00 . B B .   9 ALA N    1 1 
       15 29268 2 1  9 ALA O    O    6.757  -8.426  -6.042 1.00 . B B .   9 ALA O    1 1 
       15 29269 2 1 10 LYS C    C    5.048  -6.995  -8.023 1.00 . B B .  10 LYS C    1 1 
       15 29270 2 1 10 LYS CA   C    6.155  -7.816  -8.677 1.00 . B B .  10 LYS CA   1 1 
       15 29271 2 1 10 LYS CB   C    5.918  -7.900 -10.187 1.00 . B B .  10 LYS CB   1 1 
       15 29272 2 1 10 LYS CD   C    7.176  -8.467 -12.286 1.00 . B B .  10 LYS CD   1 1 
       15 29273 2 1 10 LYS CE   C    8.300  -7.443 -12.257 1.00 . B B .  10 LYS CE   1 1 
       15 29274 2 1 10 LYS CG   C    6.800  -8.921 -10.885 1.00 . B B .  10 LYS CG   1 1 
       15 29275 2 1 10 LYS H    H    6.038  -9.931  -8.672 1.00 . B B .  10 LYS H    1 1 
       15 29276 2 1 10 LYS HA   H    7.102  -7.331  -8.496 1.00 . B B .  10 LYS HA   1 1 
       15 29277 2 1 10 LYS HB2  H    4.876  -8.172 -10.356 1.00 . B B .  10 LYS HB2  1 1 
       15 29278 2 1 10 LYS HB3  H    6.111  -6.931 -10.624 1.00 . B B .  10 LYS HB3  1 1 
       15 29279 2 1 10 LYS HD2  H    7.500  -9.333 -12.865 1.00 . B B .  10 LYS HD2  1 1 
       15 29280 2 1 10 LYS HD3  H    6.309  -8.025 -12.756 1.00 . B B .  10 LYS HD3  1 1 
       15 29281 2 1 10 LYS HE2  H    8.346  -6.995 -11.265 1.00 . B B .  10 LYS HE2  1 1 
       15 29282 2 1 10 LYS HE3  H    9.233  -7.947 -12.466 1.00 . B B .  10 LYS HE3  1 1 
       15 29283 2 1 10 LYS HG2  H    7.710  -9.061 -10.302 1.00 . B B .  10 LYS HG2  1 1 
       15 29284 2 1 10 LYS HG3  H    6.267  -9.859 -10.951 1.00 . B B .  10 LYS HG3  1 1 
       15 29285 2 1 10 LYS HZ1  H    7.079  -6.186 -13.395 1.00 . B B .  10 LYS HZ1  1 1 
       15 29286 2 1 10 LYS HZ2  H    8.505  -6.650 -14.179 1.00 . B B .  10 LYS HZ2  1 1 
       15 29287 2 1 10 LYS HZ3  H    8.555  -5.489 -12.950 1.00 . B B .  10 LYS HZ3  1 1 
       15 29288 2 1 10 LYS N    N    6.220  -9.154  -8.101 1.00 . B B .  10 LYS N    1 1 
       15 29289 2 1 10 LYS NZ   N    8.096  -6.367 -13.266 1.00 . B B .  10 LYS NZ   1 1 
       15 29290 2 1 10 LYS O    O    5.143  -5.770  -7.929 1.00 . B B .  10 LYS O    1 1 
       15 29291 2 1 11 LEU C    C    3.358  -6.095  -5.802 1.00 . B B .  11 LEU C    1 1 
       15 29292 2 1 11 LEU CA   C    2.877  -7.008  -6.924 1.00 . B B .  11 LEU CA   1 1 
       15 29293 2 1 11 LEU CB   C    1.895  -8.043  -6.370 1.00 . B B .  11 LEU CB   1 1 
       15 29294 2 1 11 LEU CD1  C    0.219  -9.871  -6.732 1.00 . B B .  11 LEU CD1  1 1 
       15 29295 2 1 11 LEU CD2  C    0.654  -8.200  -8.542 1.00 . B B .  11 LEU CD2  1 1 
       15 29296 2 1 11 LEU CG   C    1.266  -8.988  -7.394 1.00 . B B .  11 LEU CG   1 1 
       15 29297 2 1 11 LEU H    H    3.982  -8.649  -7.675 1.00 . B B .  11 LEU H    1 1 
       15 29298 2 1 11 LEU HA   H    2.373  -6.410  -7.669 1.00 . B B .  11 LEU HA   1 1 
       15 29299 2 1 11 LEU HB2  H    2.429  -8.651  -5.640 1.00 . B B .  11 LEU HB2  1 1 
       15 29300 2 1 11 LEU HB3  H    1.096  -7.508  -5.877 1.00 . B B .  11 LEU HB3  1 1 
       15 29301 2 1 11 LEU HD11 H   -0.429 -10.288  -7.488 1.00 . B B .  11 LEU HD11 1 1 
       15 29302 2 1 11 LEU HD12 H   -0.365  -9.281  -6.043 1.00 . B B .  11 LEU HD12 1 1 
       15 29303 2 1 11 LEU HD13 H    0.709 -10.671  -6.196 1.00 . B B .  11 LEU HD13 1 1 
       15 29304 2 1 11 LEU HD21 H    0.254  -8.884  -9.275 1.00 . B B .  11 LEU HD21 1 1 
       15 29305 2 1 11 LEU HD22 H    1.414  -7.585  -9.001 1.00 . B B .  11 LEU HD22 1 1 
       15 29306 2 1 11 LEU HD23 H   -0.138  -7.570  -8.164 1.00 . B B .  11 LEU HD23 1 1 
       15 29307 2 1 11 LEU HG   H    2.035  -9.631  -7.801 1.00 . B B .  11 LEU HG   1 1 
       15 29308 2 1 11 LEU N    N    4.001  -7.675  -7.572 1.00 . B B .  11 LEU N    1 1 
       15 29309 2 1 11 LEU O    O    2.896  -4.961  -5.670 1.00 . B B .  11 LEU O    1 1 
       15 29310 2 1 12 PHE C    C    5.787  -4.741  -4.393 1.00 . B B .  12 PHE C    1 1 
       15 29311 2 1 12 PHE CA   C    4.836  -5.822  -3.888 1.00 . B B .  12 PHE CA   1 1 
       15 29312 2 1 12 PHE CB   C    5.566  -6.743  -2.909 1.00 . B B .  12 PHE CB   1 1 
       15 29313 2 1 12 PHE CD1  C    3.426  -7.432  -1.794 1.00 . B B .  12 PHE CD1  1 1 
       15 29314 2 1 12 PHE CD2  C    5.089  -9.096  -2.179 1.00 . B B .  12 PHE CD2  1 1 
       15 29315 2 1 12 PHE CE1  C    2.605  -8.382  -1.216 1.00 . B B .  12 PHE CE1  1 1 
       15 29316 2 1 12 PHE CE2  C    4.273 -10.051  -1.603 1.00 . B B .  12 PHE CE2  1 1 
       15 29317 2 1 12 PHE CG   C    4.676  -7.778  -2.281 1.00 . B B .  12 PHE CG   1 1 
       15 29318 2 1 12 PHE CZ   C    3.028  -9.693  -1.122 1.00 . B B .  12 PHE CZ   1 1 
       15 29319 2 1 12 PHE H    H    4.618  -7.505  -5.155 1.00 . B B .  12 PHE H    1 1 
       15 29320 2 1 12 PHE HA   H    4.012  -5.349  -3.377 1.00 . B B .  12 PHE HA   1 1 
       15 29321 2 1 12 PHE HB2  H    6.370  -7.250  -3.442 1.00 . B B .  12 PHE HB2  1 1 
       15 29322 2 1 12 PHE HB3  H    5.995  -6.148  -2.116 1.00 . B B .  12 PHE HB3  1 1 
       15 29323 2 1 12 PHE HD1  H    3.093  -6.407  -1.869 1.00 . B B .  12 PHE HD1  1 1 
       15 29324 2 1 12 PHE HD2  H    6.063  -9.378  -2.557 1.00 . B B .  12 PHE HD2  1 1 
       15 29325 2 1 12 PHE HE1  H    1.633  -8.100  -0.841 1.00 . B B .  12 PHE HE1  1 1 
       15 29326 2 1 12 PHE HE2  H    4.606 -11.075  -1.530 1.00 . B B .  12 PHE HE2  1 1 
       15 29327 2 1 12 PHE HZ   H    2.390 -10.437  -0.670 1.00 . B B .  12 PHE HZ   1 1 
       15 29328 2 1 12 PHE N    N    4.290  -6.595  -4.998 1.00 . B B .  12 PHE N    1 1 
       15 29329 2 1 12 PHE O    O    5.920  -3.682  -3.782 1.00 . B B .  12 PHE O    1 1 
       15 29330 2 1 13 GLU C    C    6.702  -2.743  -6.406 1.00 . B B .  13 GLU C    1 1 
       15 29331 2 1 13 GLU CA   C    7.388  -4.071  -6.099 1.00 . B B .  13 GLU CA   1 1 
       15 29332 2 1 13 GLU CB   C    7.999  -4.649  -7.377 1.00 . B B .  13 GLU CB   1 1 
       15 29333 2 1 13 GLU CD   C   10.008  -3.870  -8.695 1.00 . B B .  13 GLU CD   1 1 
       15 29334 2 1 13 GLU CG   C    9.514  -4.543  -7.429 1.00 . B B .  13 GLU CG   1 1 
       15 29335 2 1 13 GLU H    H    6.300  -5.881  -5.955 1.00 . B B .  13 GLU H    1 1 
       15 29336 2 1 13 GLU HA   H    8.176  -3.898  -5.381 1.00 . B B .  13 GLU HA   1 1 
       15 29337 2 1 13 GLU HB2  H    7.725  -5.702  -7.443 1.00 . B B .  13 GLU HB2  1 1 
       15 29338 2 1 13 GLU HB3  H    7.593  -4.120  -8.226 1.00 . B B .  13 GLU HB3  1 1 
       15 29339 2 1 13 GLU HE2  H   10.737  -2.339  -9.456 1.00 . B B .  13 GLU HE2  1 1 
       15 29340 2 1 13 GLU HG2  H    9.855  -3.965  -6.570 1.00 . B B .  13 GLU HG2  1 1 
       15 29341 2 1 13 GLU HG3  H    9.934  -5.536  -7.379 1.00 . B B .  13 GLU HG3  1 1 
       15 29342 2 1 13 GLU N    N    6.448  -5.019  -5.512 1.00 . B B .  13 GLU N    1 1 
       15 29343 2 1 13 GLU O    O    7.260  -1.674  -6.161 1.00 . B B .  13 GLU O    1 1 
       15 29344 2 1 13 GLU OE1  O    9.962  -4.514  -9.765 1.00 . B B .  13 GLU OE1  1 1 
       15 29345 2 1 13 GLU OE2  O   10.442  -2.702  -8.618 1.00 . B B .  13 GLU OE2  1 1 
       15 29346 2 1 14 GLU C    C    4.158  -0.967  -6.031 1.00 . B B .  14 GLU C    1 1 
       15 29347 2 1 14 GLU CA   C    4.727  -1.625  -7.285 1.00 . B B .  14 GLU CA   1 1 
       15 29348 2 1 14 GLU CB   C    3.594  -1.974  -8.252 1.00 . B B .  14 GLU CB   1 1 
       15 29349 2 1 14 GLU CD   C    3.165  -2.493 -10.686 1.00 . B B .  14 GLU CD   1 1 
       15 29350 2 1 14 GLU CG   C    4.057  -2.733  -9.484 1.00 . B B .  14 GLU CG   1 1 
       15 29351 2 1 14 GLU H    H    5.097  -3.702  -7.115 1.00 . B B .  14 GLU H    1 1 
       15 29352 2 1 14 GLU HA   H    5.399  -0.931  -7.767 1.00 . B B .  14 GLU HA   1 1 
       15 29353 2 1 14 GLU HB2  H    2.867  -2.589  -7.721 1.00 . B B .  14 GLU HB2  1 1 
       15 29354 2 1 14 GLU HB3  H    3.119  -1.059  -8.576 1.00 . B B .  14 GLU HB3  1 1 
       15 29355 2 1 14 GLU HE2  H    3.048  -1.851 -12.427 1.00 . B B .  14 GLU HE2  1 1 
       15 29356 2 1 14 GLU HG2  H    5.070  -2.416  -9.730 1.00 . B B .  14 GLU HG2  1 1 
       15 29357 2 1 14 GLU HG3  H    4.059  -3.791  -9.260 1.00 . B B .  14 GLU HG3  1 1 
       15 29358 2 1 14 GLU N    N    5.489  -2.821  -6.943 1.00 . B B .  14 GLU N    1 1 
       15 29359 2 1 14 GLU O    O    3.976   0.249  -5.985 1.00 . B B .  14 GLU O    1 1 
       15 29360 2 1 14 GLU OE1  O    1.964  -2.823 -10.609 1.00 . B B .  14 GLU OE1  1 1 
       15 29361 2 1 14 GLU OE2  O    3.669  -1.974 -11.705 1.00 . B B .  14 GLU OE2  1 1 
       15 29362 2 1 15 TRP C    C    4.285  -0.292  -3.106 1.00 . B B .  15 TRP C    1 1 
       15 29363 2 1 15 TRP CA   C    3.326  -1.276  -3.766 1.00 . B B .  15 TRP CA   1 1 
       15 29364 2 1 15 TRP CB   C    3.032  -2.436  -2.813 1.00 . B B .  15 TRP CB   1 1 
       15 29365 2 1 15 TRP CD1  C    0.686  -2.670  -3.819 1.00 . B B .  15 TRP CD1  1 1 
       15 29366 2 1 15 TRP CD2  C    0.896  -3.532  -1.762 1.00 . B B .  15 TRP CD2  1 1 
       15 29367 2 1 15 TRP CE2  C   -0.430  -3.724  -2.197 1.00 . B B .  15 TRP CE2  1 1 
       15 29368 2 1 15 TRP CE3  C    1.263  -3.995  -0.496 1.00 . B B .  15 TRP CE3  1 1 
       15 29369 2 1 15 TRP CG   C    1.593  -2.857  -2.815 1.00 . B B .  15 TRP CG   1 1 
       15 29370 2 1 15 TRP CH2  C   -1.000  -4.800  -0.173 1.00 . B B .  15 TRP CH2  1 1 
       15 29371 2 1 15 TRP CZ2  C   -1.387  -4.357  -1.408 1.00 . B B .  15 TRP CZ2  1 1 
       15 29372 2 1 15 TRP CZ3  C    0.312  -4.622   0.286 1.00 . B B .  15 TRP CZ3  1 1 
       15 29373 2 1 15 TRP H    H    4.043  -2.741  -5.117 1.00 . B B .  15 TRP H    1 1 
       15 29374 2 1 15 TRP HA   H    2.402  -0.766  -3.992 1.00 . B B .  15 TRP HA   1 1 
       15 29375 2 1 15 TRP HB2  H    3.648  -3.289  -3.097 1.00 . B B .  15 TRP HB2  1 1 
       15 29376 2 1 15 TRP HB3  H    3.292  -2.141  -1.807 1.00 . B B .  15 TRP HB3  1 1 
       15 29377 2 1 15 TRP HD1  H    0.909  -2.184  -4.756 1.00 . B B .  15 TRP HD1  1 1 
       15 29378 2 1 15 TRP HE1  H   -1.343  -3.179  -4.005 1.00 . B B .  15 TRP HE1  1 1 
       15 29379 2 1 15 TRP HE3  H    2.269  -3.867  -0.125 1.00 . B B .  15 TRP HE3  1 1 
       15 29380 2 1 15 TRP HH2  H   -1.710  -5.296   0.471 1.00 . B B .  15 TRP HH2  1 1 
       15 29381 2 1 15 TRP HZ2  H   -2.402  -4.502  -1.748 1.00 . B B .  15 TRP HZ2  1 1 
       15 29382 2 1 15 TRP HZ3  H    0.577  -4.987   1.267 1.00 . B B .  15 TRP HZ3  1 1 
       15 29383 2 1 15 TRP N    N    3.876  -1.779  -5.019 1.00 . B B .  15 TRP N    1 1 
       15 29384 2 1 15 TRP NE1  N   -0.533  -3.189  -3.453 1.00 . B B .  15 TRP NE1  1 1 
       15 29385 2 1 15 TRP O    O    3.879   0.781  -2.658 1.00 . B B .  15 TRP O    1 1 
       15 29386 2 1 16 LYS C    C    6.964   1.326  -3.388 1.00 . B B .  16 LYS C    1 1 
       15 29387 2 1 16 LYS CA   C    6.579   0.190  -2.447 1.00 . B B .  16 LYS CA   1 1 
       15 29388 2 1 16 LYS CB   C    7.817  -0.634  -2.091 1.00 . B B .  16 LYS CB   1 1 
       15 29389 2 1 16 LYS CD   C    9.779  -1.924  -2.986 1.00 . B B .  16 LYS CD   1 1 
       15 29390 2 1 16 LYS CE   C   10.802  -0.856  -3.343 1.00 . B B .  16 LYS CE   1 1 
       15 29391 2 1 16 LYS CG   C    8.361  -1.448  -3.253 1.00 . B B .  16 LYS CG   1 1 
       15 29392 2 1 16 LYS H    H    5.823  -1.529  -3.426 1.00 . B B .  16 LYS H    1 1 
       15 29393 2 1 16 LYS HA   H    6.165   0.612  -1.544 1.00 . B B .  16 LYS HA   1 1 
       15 29394 2 1 16 LYS HB2  H    8.598   0.047  -1.754 1.00 . B B .  16 LYS HB2  1 1 
       15 29395 2 1 16 LYS HB3  H    7.564  -1.315  -1.290 1.00 . B B .  16 LYS HB3  1 1 
       15 29396 2 1 16 LYS HD2  H    9.877  -2.169  -1.928 1.00 . B B .  16 LYS HD2  1 1 
       15 29397 2 1 16 LYS HD3  H    9.971  -2.807  -3.578 1.00 . B B .  16 LYS HD3  1 1 
       15 29398 2 1 16 LYS HE2  H   10.347  -0.147  -4.035 1.00 . B B .  16 LYS HE2  1 1 
       15 29399 2 1 16 LYS HE3  H   11.091  -0.337  -2.441 1.00 . B B .  16 LYS HE3  1 1 
       15 29400 2 1 16 LYS HG2  H    7.720  -2.316  -3.408 1.00 . B B .  16 LYS HG2  1 1 
       15 29401 2 1 16 LYS HG3  H    8.358  -0.835  -4.142 1.00 . B B .  16 LYS HG3  1 1 
       15 29402 2 1 16 LYS HZ1  H   12.823  -0.797  -3.864 1.00 . B B .  16 LYS HZ1  1 1 
       15 29403 2 1 16 LYS HZ2  H   11.847  -1.595  -4.993 1.00 . B B .  16 LYS HZ2  1 1 
       15 29404 2 1 16 LYS HZ3  H   12.246  -2.352  -3.535 1.00 . B B .  16 LYS HZ3  1 1 
       15 29405 2 1 16 LYS N    N    5.560  -0.662  -3.051 1.00 . B B .  16 LYS N    1 1 
       15 29406 2 1 16 LYS NZ   N   12.015  -1.440  -3.978 1.00 . B B .  16 LYS NZ   1 1 
       15 29407 2 1 16 LYS O    O    7.422   2.382  -2.950 1.00 . B B .  16 LYS O    1 1 
       15 29408 2 1 17 LYS C    C    6.107   3.266  -5.645 1.00 . B B .  17 LYS C    1 1 
       15 29409 2 1 17 LYS CA   C    7.102   2.110  -5.689 1.00 . B B .  17 LYS CA   1 1 
       15 29410 2 1 17 LYS CB   C    7.110   1.484  -7.085 1.00 . B B .  17 LYS CB   1 1 
       15 29411 2 1 17 LYS CD   C    9.407   2.110  -7.887 1.00 . B B .  17 LYS CD   1 1 
       15 29412 2 1 17 LYS CE   C   10.373   1.700  -8.988 1.00 . B B .  17 LYS CE   1 1 
       15 29413 2 1 17 LYS CG   C    8.473   0.970  -7.514 1.00 . B B .  17 LYS CG   1 1 
       15 29414 2 1 17 LYS H    H    6.408   0.243  -4.973 1.00 . B B .  17 LYS H    1 1 
       15 29415 2 1 17 LYS HA   H    8.088   2.492  -5.470 1.00 . B B .  17 LYS HA   1 1 
       15 29416 2 1 17 LYS HB2  H    6.410   0.648  -7.090 1.00 . B B .  17 LYS HB2  1 1 
       15 29417 2 1 17 LYS HB3  H    6.786   2.226  -7.801 1.00 . B B .  17 LYS HB3  1 1 
       15 29418 2 1 17 LYS HD2  H    8.813   2.955  -8.234 1.00 . B B .  17 LYS HD2  1 1 
       15 29419 2 1 17 LYS HD3  H    9.971   2.401  -7.013 1.00 . B B .  17 LYS HD3  1 1 
       15 29420 2 1 17 LYS HE2  H   10.859   0.767  -8.704 1.00 . B B .  17 LYS HE2  1 1 
       15 29421 2 1 17 LYS HE3  H    9.815   1.549  -9.900 1.00 . B B .  17 LYS HE3  1 1 
       15 29422 2 1 17 LYS HG2  H    8.914   0.406  -6.692 1.00 . B B .  17 LYS HG2  1 1 
       15 29423 2 1 17 LYS HG3  H    8.351   0.322  -8.370 1.00 . B B .  17 LYS HG3  1 1 
       15 29424 2 1 17 LYS HZ1  H   11.750   2.691 -10.207 1.00 . B B .  17 LYS HZ1  1 1 
       15 29425 2 1 17 LYS HZ2  H   12.223   2.582  -8.586 1.00 . B B .  17 LYS HZ2  1 1 
       15 29426 2 1 17 LYS HZ3  H   11.025   3.684  -9.046 1.00 . B B .  17 LYS HZ3  1 1 
       15 29427 2 1 17 LYS N    N    6.776   1.105  -4.685 1.00 . B B .  17 LYS N    1 1 
       15 29428 2 1 17 LYS NZ   N   11.415   2.737  -9.223 1.00 . B B .  17 LYS NZ   1 1 
       15 29429 2 1 17 LYS O    O    6.497   4.431  -5.552 1.00 . B B .  17 LYS O    1 1 
       15 29430 2 1 18 LEU C    C    3.905   4.830  -4.437 1.00 . B B .  18 LEU C    1 1 
       15 29431 2 1 18 LEU CA   C    3.771   3.948  -5.674 1.00 . B B .  18 LEU CA   1 1 
       15 29432 2 1 18 LEU CB   C    2.394   3.281  -5.692 1.00 . B B .  18 LEU CB   1 1 
       15 29433 2 1 18 LEU CD1  C    0.970   1.450  -6.644 1.00 . B B .  18 LEU CD1  1 1 
       15 29434 2 1 18 LEU CD2  C    1.629   3.391  -8.077 1.00 . B B .  18 LEU CD2  1 1 
       15 29435 2 1 18 LEU CG   C    2.057   2.470  -6.944 1.00 . B B .  18 LEU CG   1 1 
       15 29436 2 1 18 LEU H    H    4.573   1.992  -5.781 1.00 . B B .  18 LEU H    1 1 
       15 29437 2 1 18 LEU HA   H    3.875   4.564  -6.554 1.00 . B B .  18 LEU HA   1 1 
       15 29438 2 1 18 LEU HB2  H    2.337   2.610  -4.835 1.00 . B B .  18 LEU HB2  1 1 
       15 29439 2 1 18 LEU HB3  H    1.649   4.058  -5.590 1.00 . B B .  18 LEU HB3  1 1 
       15 29440 2 1 18 LEU HD11 H    0.790   0.848  -7.521 1.00 . B B .  18 LEU HD11 1 1 
       15 29441 2 1 18 LEU HD12 H    0.062   1.964  -6.366 1.00 . B B .  18 LEU HD12 1 1 
       15 29442 2 1 18 LEU HD13 H    1.289   0.815  -5.829 1.00 . B B .  18 LEU HD13 1 1 
       15 29443 2 1 18 LEU HD21 H    1.221   4.302  -7.665 1.00 . B B .  18 LEU HD21 1 1 
       15 29444 2 1 18 LEU HD22 H    0.877   2.898  -8.676 1.00 . B B .  18 LEU HD22 1 1 
       15 29445 2 1 18 LEU HD23 H    2.484   3.625  -8.694 1.00 . B B .  18 LEU HD23 1 1 
       15 29446 2 1 18 LEU HG   H    2.940   1.932  -7.265 1.00 . B B .  18 LEU HG   1 1 
       15 29447 2 1 18 LEU N    N    4.821   2.937  -5.709 1.00 . B B .  18 LEU N    1 1 
       15 29448 2 1 18 LEU O    O    3.579   6.016  -4.470 1.00 . B B .  18 LEU O    1 1 
       15 29449 2 1 19 ALA C    C    5.586   6.100  -2.267 1.00 . B B .  19 ALA C    1 1 
       15 29450 2 1 19 ALA CA   C    4.569   4.977  -2.101 1.00 . B B .  19 ALA CA   1 1 
       15 29451 2 1 19 ALA CB   C    5.001   4.032  -0.990 1.00 . B B .  19 ALA CB   1 1 
       15 29452 2 1 19 ALA H    H    4.630   3.294  -3.382 1.00 . B B .  19 ALA H    1 1 
       15 29453 2 1 19 ALA HA   H    3.616   5.406  -1.824 1.00 . B B .  19 ALA HA   1 1 
       15 29454 2 1 19 ALA HB1  H    4.575   4.359  -0.053 1.00 . B B .  19 ALA HB1  1 1 
       15 29455 2 1 19 ALA HB2  H    4.655   3.033  -1.213 1.00 . B B .  19 ALA HB2  1 1 
       15 29456 2 1 19 ALA HB3  H    6.078   4.031  -0.916 1.00 . B B .  19 ALA HB3  1 1 
       15 29457 2 1 19 ALA N    N    4.387   4.243  -3.347 1.00 . B B .  19 ALA N    1 1 
       15 29458 2 1 19 ALA O    O    5.595   7.060  -1.499 1.00 . B B .  19 ALA O    1 1 
       15 29459 2 1 20 GLU C    C    6.846   8.240  -4.136 1.00 . B B .  20 GLU C    1 1 
       15 29460 2 1 20 GLU CA   C    7.464   6.977  -3.543 1.00 . B B .  20 GLU CA   1 1 
       15 29461 2 1 20 GLU CB   C    8.524   6.419  -4.496 1.00 . B B .  20 GLU CB   1 1 
       15 29462 2 1 20 GLU CD   C   10.701   6.027  -3.276 1.00 . B B .  20 GLU CD   1 1 
       15 29463 2 1 20 GLU CG   C    9.926   6.932  -4.215 1.00 . B B .  20 GLU CG   1 1 
       15 29464 2 1 20 GLU H    H    6.384   5.184  -3.855 1.00 . B B .  20 GLU H    1 1 
       15 29465 2 1 20 GLU HA   H    7.935   7.228  -2.605 1.00 . B B .  20 GLU HA   1 1 
       15 29466 2 1 20 GLU HB2  H    8.530   5.333  -4.405 1.00 . B B .  20 GLU HB2  1 1 
       15 29467 2 1 20 GLU HB3  H    8.260   6.693  -5.507 1.00 . B B .  20 GLU HB3  1 1 
       15 29468 2 1 20 GLU HE2  H   11.410   5.801  -1.573 1.00 . B B .  20 GLU HE2  1 1 
       15 29469 2 1 20 GLU HG2  H   10.468   7.007  -5.157 1.00 . B B .  20 GLU HG2  1 1 
       15 29470 2 1 20 GLU HG3  H    9.854   7.913  -3.767 1.00 . B B .  20 GLU HG3  1 1 
       15 29471 2 1 20 GLU N    N    6.442   5.972  -3.277 1.00 . B B .  20 GLU N    1 1 
       15 29472 2 1 20 GLU O    O    7.111   9.348  -3.675 1.00 . B B .  20 GLU O    1 1 
       15 29473 2 1 20 GLU OE1  O   11.092   4.922  -3.707 1.00 . B B .  20 GLU OE1  1 1 
       15 29474 2 1 20 GLU OE2  O   10.915   6.423  -2.111 1.00 . B B .  20 GLU OE2  1 1 
       15 29475 2 1 21 GLU C    C    4.271   9.774  -4.931 1.00 . B B .  21 GLU C    1 1 
       15 29476 2 1 21 GLU CA   C    5.364   9.185  -5.819 1.00 . B B .  21 GLU CA   1 1 
       15 29477 2 1 21 GLU CB   C    4.766   8.745  -7.158 1.00 . B B .  21 GLU CB   1 1 
       15 29478 2 1 21 GLU CD   C    6.085   8.822  -9.311 1.00 . B B .  21 GLU CD   1 1 
       15 29479 2 1 21 GLU CG   C    5.757   8.029  -8.060 1.00 . B B .  21 GLU CG   1 1 
       15 29480 2 1 21 GLU H    H    5.847   7.152  -5.485 1.00 . B B .  21 GLU H    1 1 
       15 29481 2 1 21 GLU HA   H    6.111   9.944  -6.001 1.00 . B B .  21 GLU HA   1 1 
       15 29482 2 1 21 GLU HB2  H    3.934   8.071  -6.957 1.00 . B B .  21 GLU HB2  1 1 
       15 29483 2 1 21 GLU HB3  H    4.402   9.618  -7.680 1.00 . B B .  21 GLU HB3  1 1 
       15 29484 2 1 21 GLU HE2  H    6.821  10.375 -10.014 1.00 . B B .  21 GLU HE2  1 1 
       15 29485 2 1 21 GLU HG2  H    6.678   7.858  -7.502 1.00 . B B .  21 GLU HG2  1 1 
       15 29486 2 1 21 GLU HG3  H    5.336   7.079  -8.353 1.00 . B B .  21 GLU HG3  1 1 
       15 29487 2 1 21 GLU N    N    6.019   8.061  -5.162 1.00 . B B .  21 GLU N    1 1 
       15 29488 2 1 21 GLU O    O    4.209  10.985  -4.725 1.00 . B B .  21 GLU O    1 1 
       15 29489 2 1 21 GLU OE1  O    5.781   8.332 -10.418 1.00 . B B .  21 GLU OE1  1 1 
       15 29490 2 1 21 GLU OE2  O    6.644   9.930  -9.183 1.00 . B B .  21 GLU OE2  1 1 
       15 29491 2 1 22 ALA C    C    2.851  10.122  -2.344 1.00 . B B .  22 ALA C    1 1 
       15 29492 2 1 22 ALA CA   C    2.323   9.338  -3.540 1.00 . B B .  22 ALA CA   1 1 
       15 29493 2 1 22 ALA CB   C    1.514   8.137  -3.071 1.00 . B B .  22 ALA CB   1 1 
       15 29494 2 1 22 ALA H    H    3.513   7.952  -4.608 1.00 . B B .  22 ALA H    1 1 
       15 29495 2 1 22 ALA HA   H    1.670   9.976  -4.118 1.00 . B B .  22 ALA HA   1 1 
       15 29496 2 1 22 ALA HB1  H    1.106   7.621  -3.927 1.00 . B B .  22 ALA HB1  1 1 
       15 29497 2 1 22 ALA HB2  H    2.156   7.465  -2.518 1.00 . B B .  22 ALA HB2  1 1 
       15 29498 2 1 22 ALA HB3  H    0.709   8.471  -2.434 1.00 . B B .  22 ALA HB3  1 1 
       15 29499 2 1 22 ALA N    N    3.412   8.905  -4.408 1.00 . B B .  22 ALA N    1 1 
       15 29500 2 1 22 ALA O    O    2.179  11.015  -1.830 1.00 . B B .  22 ALA O    1 1 
       15 29501 2 1 23 ALA C    C    5.092  11.876  -1.136 1.00 . B B .  23 ALA C    1 1 
       15 29502 2 1 23 ALA CA   C    4.678  10.455  -0.770 1.00 . B B .  23 ALA CA   1 1 
       15 29503 2 1 23 ALA CB   C    5.880   9.663  -0.278 1.00 . B B .  23 ALA CB   1 1 
       15 29504 2 1 23 ALA H    H    4.545   9.061  -2.357 1.00 . B B .  23 ALA H    1 1 
       15 29505 2 1 23 ALA HA   H    3.953  10.495   0.029 1.00 . B B .  23 ALA HA   1 1 
       15 29506 2 1 23 ALA HB1  H    5.553   8.911   0.425 1.00 . B B .  23 ALA HB1  1 1 
       15 29507 2 1 23 ALA HB2  H    6.363   9.183  -1.118 1.00 . B B .  23 ALA HB2  1 1 
       15 29508 2 1 23 ALA HB3  H    6.577  10.330   0.205 1.00 . B B .  23 ALA HB3  1 1 
       15 29509 2 1 23 ALA N    N    4.059   9.781  -1.906 1.00 . B B .  23 ALA N    1 1 
       15 29510 2 1 23 ALA O    O    4.712  12.836  -0.465 1.00 . B B .  23 ALA O    1 1 
       15 29511 2 1 24 LYS C    C    5.167  14.190  -3.075 1.00 . B B .  24 LYS C    1 1 
       15 29512 2 1 24 LYS CA   C    6.340  13.309  -2.657 1.00 . B B .  24 LYS CA   1 1 
       15 29513 2 1 24 LYS CB   C    7.312  13.146  -3.828 1.00 . B B .  24 LYS CB   1 1 
       15 29514 2 1 24 LYS CD   C    7.734  12.238  -6.131 1.00 . B B .  24 LYS CD   1 1 
       15 29515 2 1 24 LYS CE   C    8.786  11.179  -5.840 1.00 . B B .  24 LYS CE   1 1 
       15 29516 2 1 24 LYS CG   C    6.735  12.359  -4.992 1.00 . B B .  24 LYS CG   1 1 
       15 29517 2 1 24 LYS H    H    6.144  11.201  -2.696 1.00 . B B .  24 LYS H    1 1 
       15 29518 2 1 24 LYS HA   H    6.856  13.783  -1.835 1.00 . B B .  24 LYS HA   1 1 
       15 29519 2 1 24 LYS HB2  H    7.588  14.138  -4.186 1.00 . B B .  24 LYS HB2  1 1 
       15 29520 2 1 24 LYS HB3  H    8.196  12.634  -3.477 1.00 . B B .  24 LYS HB3  1 1 
       15 29521 2 1 24 LYS HD2  H    7.201  11.966  -7.042 1.00 . B B .  24 LYS HD2  1 1 
       15 29522 2 1 24 LYS HD3  H    8.224  13.191  -6.272 1.00 . B B .  24 LYS HD3  1 1 
       15 29523 2 1 24 LYS HE2  H    9.774  11.636  -5.893 1.00 . B B .  24 LYS HE2  1 1 
       15 29524 2 1 24 LYS HE3  H    8.625  10.795  -4.844 1.00 . B B .  24 LYS HE3  1 1 
       15 29525 2 1 24 LYS HG2  H    6.468  11.360  -4.648 1.00 . B B .  24 LYS HG2  1 1 
       15 29526 2 1 24 LYS HG3  H    5.851  12.864  -5.353 1.00 . B B .  24 LYS HG3  1 1 
       15 29527 2 1 24 LYS HZ1  H    8.138   9.281  -6.427 1.00 . B B .  24 LYS HZ1  1 1 
       15 29528 2 1 24 LYS HZ2  H    9.678   9.687  -6.999 1.00 . B B .  24 LYS HZ2  1 1 
       15 29529 2 1 24 LYS HZ3  H    8.304  10.375  -7.708 1.00 . B B .  24 LYS HZ3  1 1 
       15 29530 2 1 24 LYS N    N    5.874  12.004  -2.202 1.00 . B B .  24 LYS N    1 1 
       15 29531 2 1 24 LYS NZ   N    8.721  10.052  -6.812 1.00 . B B .  24 LYS NZ   1 1 
       15 29532 2 1 24 LYS O    O    5.191  15.407  -2.881 1.00 . B B .  24 LYS O    1 1 
       15 29533 2 1 25 LEU C    C    2.069  14.665  -2.910 1.00 . B B .  25 LEU C    1 1 
       15 29534 2 1 25 LEU CA   C    2.959  14.298  -4.093 1.00 . B B .  25 LEU CA   1 1 
       15 29535 2 1 25 LEU CB   C    2.169  13.461  -5.101 1.00 . B B .  25 LEU CB   1 1 
       15 29536 2 1 25 LEU CD1  C    1.548  12.897  -7.462 1.00 . B B .  25 LEU CD1  1 1 
       15 29537 2 1 25 LEU CD2  C    2.069  15.262  -6.841 1.00 . B B .  25 LEU CD2  1 1 
       15 29538 2 1 25 LEU CG   C    2.391  13.799  -6.575 1.00 . B B .  25 LEU CG   1 1 
       15 29539 2 1 25 LEU H    H    4.181  12.600  -3.778 1.00 . B B .  25 LEU H    1 1 
       15 29540 2 1 25 LEU HA   H    3.290  15.207  -4.574 1.00 . B B .  25 LEU HA   1 1 
       15 29541 2 1 25 LEU HB2  H    2.443  12.417  -4.953 1.00 . B B .  25 LEU HB2  1 1 
       15 29542 2 1 25 LEU HB3  H    1.117  13.591  -4.885 1.00 . B B .  25 LEU HB3  1 1 
       15 29543 2 1 25 LEU HD11 H    1.816  11.866  -7.284 1.00 . B B .  25 LEU HD11 1 1 
       15 29544 2 1 25 LEU HD12 H    1.728  13.141  -8.499 1.00 . B B .  25 LEU HD12 1 1 
       15 29545 2 1 25 LEU HD13 H    0.503  13.043  -7.235 1.00 . B B .  25 LEU HD13 1 1 
       15 29546 2 1 25 LEU HD21 H    1.907  15.772  -5.903 1.00 . B B .  25 LEU HD21 1 1 
       15 29547 2 1 25 LEU HD22 H    1.178  15.331  -7.446 1.00 . B B .  25 LEU HD22 1 1 
       15 29548 2 1 25 LEU HD23 H    2.895  15.724  -7.364 1.00 . B B .  25 LEU HD23 1 1 
       15 29549 2 1 25 LEU HG   H    3.430  13.633  -6.823 1.00 . B B .  25 LEU HG   1 1 
       15 29550 2 1 25 LEU N    N    4.142  13.570  -3.650 1.00 . B B .  25 LEU N    1 1 
       15 29551 2 1 25 LEU O    O    1.500  15.755  -2.862 1.00 . B B .  25 LEU O    1 1 
       15 29552 2 1 26 LEU C    C    1.480  15.307  -0.117 1.00 . B B .  26 LEU C    1 1 
       15 29553 2 1 26 LEU CA   C    1.135  13.973  -0.771 1.00 . B B .  26 LEU CA   1 1 
       15 29554 2 1 26 LEU CB   C    1.330  12.835   0.233 1.00 . B B .  26 LEU CB   1 1 
       15 29555 2 1 26 LEU CD1  C    0.812  10.452   0.814 1.00 . B B .  26 LEU CD1  1 1 
       15 29556 2 1 26 LEU CD2  C   -0.974  12.195   0.989 1.00 . B B .  26 LEU CD2  1 1 
       15 29557 2 1 26 LEU CG   C    0.261  11.741   0.224 1.00 . B B .  26 LEU CG   1 1 
       15 29558 2 1 26 LEU H    H    2.431  12.897  -2.050 1.00 . B B .  26 LEU H    1 1 
       15 29559 2 1 26 LEU HA   H    0.101  13.996  -1.081 1.00 . B B .  26 LEU HA   1 1 
       15 29560 2 1 26 LEU HB2  H    2.290  12.365   0.022 1.00 . B B .  26 LEU HB2  1 1 
       15 29561 2 1 26 LEU HB3  H    1.353  13.269   1.224 1.00 . B B .  26 LEU HB3  1 1 
       15 29562 2 1 26 LEU HD11 H    1.660  10.124   0.232 1.00 . B B .  26 LEU HD11 1 1 
       15 29563 2 1 26 LEU HD12 H    0.046   9.692   0.792 1.00 . B B .  26 LEU HD12 1 1 
       15 29564 2 1 26 LEU HD13 H    1.119  10.625   1.834 1.00 . B B .  26 LEU HD13 1 1 
       15 29565 2 1 26 LEU HD21 H   -1.176  13.231   0.762 1.00 . B B .  26 LEU HD21 1 1 
       15 29566 2 1 26 LEU HD22 H   -0.799  12.086   2.049 1.00 . B B .  26 LEU HD22 1 1 
       15 29567 2 1 26 LEU HD23 H   -1.820  11.589   0.699 1.00 . B B .  26 LEU HD23 1 1 
       15 29568 2 1 26 LEU HG   H   -0.032  11.543  -0.798 1.00 . B B .  26 LEU HG   1 1 
       15 29569 2 1 26 LEU N    N    1.954  13.747  -1.956 1.00 . B B .  26 LEU N    1 1 
       15 29570 2 1 26 LEU O    O    0.595  16.105   0.189 1.00 . B B .  26 LEU O    1 1 
       15 29571 2 1 27 GLU C    C    3.536  17.836  -0.354 1.00 . B B .  27 GLU C    1 1 
       15 29572 2 1 27 GLU CA   C    3.234  16.781   0.706 1.00 . B B .  27 GLU CA   1 1 
       15 29573 2 1 27 GLU CB   C    4.480  16.522   1.555 1.00 . B B .  27 GLU CB   1 1 
       15 29574 2 1 27 GLU CD   C    5.629  14.936   3.150 1.00 . B B .  27 GLU CD   1 1 
       15 29575 2 1 27 GLU CG   C    4.310  15.391   2.556 1.00 . B B .  27 GLU CG   1 1 
       15 29576 2 1 27 GLU H    H    3.430  14.867  -0.175 1.00 . B B .  27 GLU H    1 1 
       15 29577 2 1 27 GLU HA   H    2.444  17.148   1.345 1.00 . B B .  27 GLU HA   1 1 
       15 29578 2 1 27 GLU HB2  H    5.304  16.269   0.887 1.00 . B B .  27 GLU HB2  1 1 
       15 29579 2 1 27 GLU HB3  H    4.724  17.423   2.098 1.00 . B B .  27 GLU HB3  1 1 
       15 29580 2 1 27 GLU HE2  H    7.100  13.813   2.984 1.00 . B B .  27 GLU HE2  1 1 
       15 29581 2 1 27 GLU HG2  H    3.660  15.732   3.362 1.00 . B B .  27 GLU HG2  1 1 
       15 29582 2 1 27 GLU HG3  H    3.848  14.552   2.057 1.00 . B B .  27 GLU HG3  1 1 
       15 29583 2 1 27 GLU N    N    2.772  15.543   0.091 1.00 . B B .  27 GLU N    1 1 
       15 29584 2 1 27 GLU O    O    4.161  18.857  -0.069 1.00 . B B .  27 GLU O    1 1 
       15 29585 2 1 27 GLU OE1  O    6.013  15.466   4.215 1.00 . B B .  27 GLU OE1  1 1 
       15 29586 2 1 27 GLU OE2  O    6.276  14.052   2.552 1.00 . B B .  27 GLU OE2  1 1 
       15 29587 2 1 28 GLY C    C    2.449  19.749  -2.566 1.00 . B B .  28 GLY C    1 1 
       15 29588 2 1 28 GLY CA   C    3.323  18.515  -2.665 1.00 . B B .  28 GLY CA   1 1 
       15 29589 2 1 28 GLY H    H    2.598  16.748  -1.749 1.00 . B B .  28 GLY H    1 1 
       15 29590 2 1 28 GLY HA2  H    4.360  18.817  -2.648 1.00 . B B .  28 GLY HA2  1 1 
       15 29591 2 1 28 GLY HA3  H    3.120  18.018  -3.603 1.00 . B B .  28 GLY HA3  1 1 
       15 29592 2 1 28 GLY N    N    3.090  17.579  -1.581 1.00 . B B .  28 GLY N    1 1 
       15 29593 2 1 28 GLY O    O    1.651  20.027  -3.458 1.00 . B B .  28 GLY O    1 1 
       15 29594 2 1 29 GLY C    C    0.324  21.445  -1.448 1.00 . B B .  29 GLY C    1 1 
       15 29595 2 1 29 GLY CA   C    1.810  21.694  -1.279 1.00 . B B .  29 GLY CA   1 1 
       15 29596 2 1 29 GLY H    H    3.253  20.221  -0.793 1.00 . B B .  29 GLY H    1 1 
       15 29597 2 1 29 GLY HA2  H    1.989  22.072  -0.283 1.00 . B B .  29 GLY HA2  1 1 
       15 29598 2 1 29 GLY HA3  H    2.123  22.436  -1.997 1.00 . B B .  29 GLY HA3  1 1 
       15 29599 2 1 29 GLY N    N    2.599  20.492  -1.472 1.00 . B B .  29 GLY N    1 1 
       15 29600 2 1 29 GLY O    O   -0.388  22.265  -2.025 1.00 . B B .  29 GLY O    1 1 
       15 29601 2 1 30 GLY C    C   -2.363  20.470   0.124 1.00 . B B .  30 GLY C    1 1 
       15 29602 2 1 30 GLY CA   C   -1.552  19.970  -1.057 1.00 . B B .  30 GLY CA   1 1 
       15 29603 2 1 30 GLY H    H    0.470  19.690  -0.496 1.00 . B B .  30 GLY H    1 1 
       15 29604 2 1 30 GLY HA2  H   -1.946  20.410  -1.961 1.00 . B B .  30 GLY HA2  1 1 
       15 29605 2 1 30 GLY HA3  H   -1.651  18.897  -1.117 1.00 . B B .  30 GLY HA3  1 1 
       15 29606 2 1 30 GLY N    N   -0.145  20.307  -0.946 1.00 . B B .  30 GLY N    1 1 
       15 29607 2 1 30 GLY O    O   -3.409  21.093  -0.051 1.00 . B B .  30 GLY O    1 1 
       15 29608 2 1 31 GLY C    C   -1.659  20.739   3.727 1.00 . B B .  31 GLY C    1 1 
       15 29609 2 1 31 GLY CA   C   -2.578  20.627   2.527 1.00 . B B .  31 GLY CA   1 1 
       15 29610 2 1 31 GLY H    H   -1.038  19.696   1.410 1.00 . B B .  31 GLY H    1 1 
       15 29611 2 1 31 GLY HA2  H   -3.027  21.591   2.341 1.00 . B B .  31 GLY HA2  1 1 
       15 29612 2 1 31 GLY HA3  H   -3.358  19.914   2.750 1.00 . B B .  31 GLY HA3  1 1 
       15 29613 2 1 31 GLY N    N   -1.878  20.195   1.331 1.00 . B B .  31 GLY N    1 1 
       15 29614 2 1 31 GLY O    O   -1.698  21.728   4.459 1.00 . B B .  31 GLY O    1 1 
       15 29615 2 1 32 GLY C    C    1.063  18.565   5.016 1.00 . B B .  32 GLY C    1 1 
       15 29616 2 1 32 GLY CA   C    0.090  19.727   5.056 1.00 . B B .  32 GLY CA   1 1 
       15 29617 2 1 32 GLY H    H   -0.843  18.957   3.318 1.00 . B B .  32 GLY H    1 1 
       15 29618 2 1 32 GLY HA2  H    0.647  20.651   5.045 1.00 . B B .  32 GLY HA2  1 1 
       15 29619 2 1 32 GLY HA3  H   -0.479  19.672   5.974 1.00 . B B .  32 GLY HA3  1 1 
       15 29620 2 1 32 GLY N    N   -0.829  19.719   3.933 1.00 . B B .  32 GLY N    1 1 
       15 29621 2 1 32 GLY O    O    1.930  18.502   4.145 1.00 . B B .  32 GLY O    1 1 
       15 29622 2 1 33 GLY C    C    3.191  16.845   6.507 1.00 . B B .  33 GLY C    1 1 
       15 29623 2 1 33 GLY CA   C    1.802  16.491   6.015 1.00 . B B .  33 GLY CA   1 1 
       15 29624 2 1 33 GLY H    H    0.211  17.744   6.631 1.00 . B B .  33 GLY H    1 1 
       15 29625 2 1 33 GLY HA2  H    1.374  15.752   6.677 1.00 . B B .  33 GLY HA2  1 1 
       15 29626 2 1 33 GLY HA3  H    1.881  16.067   5.025 1.00 . B B .  33 GLY HA3  1 1 
       15 29627 2 1 33 GLY N    N    0.920  17.642   5.962 1.00 . B B .  33 GLY N    1 1 
       15 29628 2 1 33 GLY O    O    3.905  17.618   5.868 1.00 . B B .  33 GLY O    1 1 
       15 29629 2 1 34 GLY C    C    5.037  16.026   9.619 1.00 . B B .  34 GLY C    1 1 
       15 29630 2 1 34 GLY CA   C    4.886  16.557   8.206 1.00 . B B .  34 GLY CA   1 1 
       15 29631 2 1 34 GLY H    H    2.964  15.673   8.114 1.00 . B B .  34 GLY H    1 1 
       15 29632 2 1 34 GLY HA2  H    5.636  16.099   7.579 1.00 . B B .  34 GLY HA2  1 1 
       15 29633 2 1 34 GLY HA3  H    5.043  17.624   8.217 1.00 . B B .  34 GLY HA3  1 1 
       15 29634 2 1 34 GLY N    N    3.576  16.281   7.647 1.00 . B B .  34 GLY N    1 1 
       15 29635 2 1 34 GLY O    O    4.837  16.756  10.587 1.00 . B B .  34 GLY O    1 1 
       15 29636 2 1 35 GLY C    C    5.076  12.707  11.083 1.00 . B B .  35 GLY C    1 1 
       15 29637 2 1 35 GLY CA   C    5.560  14.144  11.043 1.00 . B B .  35 GLY CA   1 1 
       15 29638 2 1 35 GLY H    H    5.536  14.215   8.927 1.00 . B B .  35 GLY H    1 1 
       15 29639 2 1 35 GLY HA2  H    6.606  14.168  11.306 1.00 . B B .  35 GLY HA2  1 1 
       15 29640 2 1 35 GLY HA3  H    5.003  14.718  11.768 1.00 . B B .  35 GLY HA3  1 1 
       15 29641 2 1 35 GLY N    N    5.390  14.749   9.736 1.00 . B B .  35 GLY N    1 1 
       15 29642 2 1 35 GLY O    O    5.411  11.908  10.210 1.00 . B B .  35 GLY O    1 1 
       15 29643 2 1 36 GLU C    C    2.706  10.732  11.191 1.00 . B B .  36 GLU C    1 1 
       15 29644 2 1 36 GLU CA   C    3.761  11.027  12.254 1.00 . B B .  36 GLU CA   1 1 
       15 29645 2 1 36 GLU CB   C    3.160  10.843  13.648 1.00 . B B .  36 GLU CB   1 1 
       15 29646 2 1 36 GLU CD   C    2.861   8.755  15.039 1.00 . B B .  36 GLU CD   1 1 
       15 29647 2 1 36 GLU CG   C    2.407   9.535  13.821 1.00 . B B .  36 GLU CG   1 1 
       15 29648 2 1 36 GLU H    H    4.057  13.059  12.768 1.00 . B B .  36 GLU H    1 1 
       15 29649 2 1 36 GLU HA   H    4.581  10.335  12.131 1.00 . B B .  36 GLU HA   1 1 
       15 29650 2 1 36 GLU HB2  H    3.970  10.873  14.377 1.00 . B B .  36 GLU HB2  1 1 
       15 29651 2 1 36 GLU HB3  H    2.475  11.656  13.842 1.00 . B B .  36 GLU HB3  1 1 
       15 29652 2 1 36 GLU HE2  H    2.351   7.726  16.499 1.00 . B B .  36 GLU HE2  1 1 
       15 29653 2 1 36 GLU HG2  H    1.343   9.753  13.921 1.00 . B B .  36 GLU HG2  1 1 
       15 29654 2 1 36 GLU HG3  H    2.565   8.926  12.942 1.00 . B B .  36 GLU HG3  1 1 
       15 29655 2 1 36 GLU N    N    4.288  12.377  12.102 1.00 . B B .  36 GLU N    1 1 
       15 29656 2 1 36 GLU O    O    2.590   9.603  10.710 1.00 . B B .  36 GLU O    1 1 
       15 29657 2 1 36 GLU OE1  O    4.083   8.701  15.286 1.00 . B B .  36 GLU OE1  1 1 
       15 29658 2 1 36 GLU OE2  O    1.993   8.201  15.745 1.00 . B B .  36 GLU OE2  1 1 
       15 29659 2 1 37 LEU C    C    1.445  10.973   8.550 1.00 . B B .  37 LEU C    1 1 
       15 29660 2 1 37 LEU CA   C    0.892  11.606   9.822 1.00 . B B .  37 LEU CA   1 1 
       15 29661 2 1 37 LEU CB   C    0.271  12.966   9.500 1.00 . B B .  37 LEU CB   1 1 
       15 29662 2 1 37 LEU CD1  C   -1.644  11.966   8.231 1.00 . B B .  37 LEU CD1  1 1 
       15 29663 2 1 37 LEU CD2  C   -1.182  14.419   8.064 1.00 . B B .  37 LEU CD2  1 1 
       15 29664 2 1 37 LEU CG   C   -0.565  13.037   8.222 1.00 . B B .  37 LEU CG   1 1 
       15 29665 2 1 37 LEU H    H    2.078  12.629  11.247 1.00 . B B .  37 LEU H    1 1 
       15 29666 2 1 37 LEU HA   H    0.131  10.959  10.231 1.00 . B B .  37 LEU HA   1 1 
       15 29667 2 1 37 LEU HB2  H   -0.372  13.245  10.335 1.00 . B B .  37 LEU HB2  1 1 
       15 29668 2 1 37 LEU HB3  H    1.075  13.683   9.412 1.00 . B B .  37 LEU HB3  1 1 
       15 29669 2 1 37 LEU HD11 H   -2.566  12.382   7.853 1.00 . B B .  37 LEU HD11 1 1 
       15 29670 2 1 37 LEU HD12 H   -1.795  11.615   9.241 1.00 . B B .  37 LEU HD12 1 1 
       15 29671 2 1 37 LEU HD13 H   -1.338  11.140   7.605 1.00 . B B .  37 LEU HD13 1 1 
       15 29672 2 1 37 LEU HD21 H   -1.978  14.376   7.335 1.00 . B B .  37 LEU HD21 1 1 
       15 29673 2 1 37 LEU HD22 H   -0.426  15.114   7.731 1.00 . B B .  37 LEU HD22 1 1 
       15 29674 2 1 37 LEU HD23 H   -1.579  14.746   9.014 1.00 . B B .  37 LEU HD23 1 1 
       15 29675 2 1 37 LEU HG   H    0.076  12.856   7.370 1.00 . B B .  37 LEU HG   1 1 
       15 29676 2 1 37 LEU N    N    1.939  11.754  10.829 1.00 . B B .  37 LEU N    1 1 
       15 29677 2 1 37 LEU O    O    0.940   9.953   8.082 1.00 . B B .  37 LEU O    1 1 
       15 29678 2 1 38 MET C    C    3.848   9.767   7.051 1.00 . B B .  38 MET C    1 1 
       15 29679 2 1 38 MET CA   C    3.112  11.076   6.781 1.00 . B B .  38 MET CA   1 1 
       15 29680 2 1 38 MET CB   C    4.085  12.111   6.211 1.00 . B B .  38 MET CB   1 1 
       15 29681 2 1 38 MET CE   C    6.899  10.582   6.203 1.00 . B B .  38 MET CE   1 1 
       15 29682 2 1 38 MET CG   C    4.721  11.690   4.897 1.00 . B B .  38 MET CG   1 1 
       15 29683 2 1 38 MET H    H    2.848  12.393   8.416 1.00 . B B .  38 MET H    1 1 
       15 29684 2 1 38 MET HA   H    2.331  10.894   6.059 1.00 . B B .  38 MET HA   1 1 
       15 29685 2 1 38 MET HB2  H    3.539  13.041   6.047 1.00 . B B .  38 MET HB2  1 1 
       15 29686 2 1 38 MET HB3  H    4.873  12.282   6.929 1.00 . B B .  38 MET HB3  1 1 
       15 29687 2 1 38 MET HE1  H    7.971  10.498   6.310 1.00 . B B .  38 MET HE1  1 1 
       15 29688 2 1 38 MET HE2  H    6.468  10.900   7.141 1.00 . B B .  38 MET HE2  1 1 
       15 29689 2 1 38 MET HE3  H    6.488   9.624   5.924 1.00 . B B .  38 MET HE3  1 1 
       15 29690 2 1 38 MET HG2  H    4.428  10.664   4.674 1.00 . B B .  38 MET HG2  1 1 
       15 29691 2 1 38 MET HG3  H    4.354  12.335   4.112 1.00 . B B .  38 MET HG3  1 1 
       15 29692 2 1 38 MET N    N    2.488  11.583   7.997 1.00 . B B .  38 MET N    1 1 
       15 29693 2 1 38 MET O    O    4.021   8.943   6.152 1.00 . B B .  38 MET O    1 1 
       15 29694 2 1 38 MET SD   S    6.521  11.787   4.934 1.00 . B B .  38 MET SD   1 1 
       15 29695 2 1 39 LYS C    C    4.181   7.127   8.347 1.00 . B B .  39 LYS C    1 1 
       15 29696 2 1 39 LYS CA   C    4.994   8.373   8.685 1.00 . B B .  39 LYS CA   1 1 
       15 29697 2 1 39 LYS CB   C    5.307   8.401  10.182 1.00 . B B .  39 LYS CB   1 1 
       15 29698 2 1 39 LYS CD   C    6.267   6.867  11.924 1.00 . B B .  39 LYS CD   1 1 
       15 29699 2 1 39 LYS CE   C    7.586   6.576  12.623 1.00 . B B .  39 LYS CE   1 1 
       15 29700 2 1 39 LYS CG   C    6.487   7.529  10.574 1.00 . B B .  39 LYS CG   1 1 
       15 29701 2 1 39 LYS H    H    4.110  10.275   8.967 1.00 . B B .  39 LYS H    1 1 
       15 29702 2 1 39 LYS HA   H    5.921   8.344   8.132 1.00 . B B .  39 LYS HA   1 1 
       15 29703 2 1 39 LYS HB2  H    5.530   9.430  10.466 1.00 . B B .  39 LYS HB2  1 1 
       15 29704 2 1 39 LYS HB3  H    4.437   8.059  10.725 1.00 . B B .  39 LYS HB3  1 1 
       15 29705 2 1 39 LYS HD2  H    5.672   7.531  12.551 1.00 . B B .  39 LYS HD2  1 1 
       15 29706 2 1 39 LYS HD3  H    5.735   5.937  11.777 1.00 . B B .  39 LYS HD3  1 1 
       15 29707 2 1 39 LYS HE2  H    7.436   5.769  13.341 1.00 . B B .  39 LYS HE2  1 1 
       15 29708 2 1 39 LYS HE3  H    8.310   6.266  11.884 1.00 . B B .  39 LYS HE3  1 1 
       15 29709 2 1 39 LYS HG2  H    6.622   6.755   9.818 1.00 . B B .  39 LYS HG2  1 1 
       15 29710 2 1 39 LYS HG3  H    7.375   8.142  10.624 1.00 . B B .  39 LYS HG3  1 1 
       15 29711 2 1 39 LYS HZ1  H    8.937   8.154  12.843 1.00 . B B .  39 LYS HZ1  1 1 
       15 29712 2 1 39 LYS HZ2  H    8.387   7.513  14.309 1.00 . B B .  39 LYS HZ2  1 1 
       15 29713 2 1 39 LYS HZ3  H    7.376   8.507  13.389 1.00 . B B .  39 LYS HZ3  1 1 
       15 29714 2 1 39 LYS N    N    4.279   9.582   8.294 1.00 . B B .  39 LYS N    1 1 
       15 29715 2 1 39 LYS NZ   N    8.108   7.772  13.341 1.00 . B B .  39 LYS NZ   1 1 
       15 29716 2 1 39 LYS O    O    4.740   6.060   8.089 1.00 . B B .  39 LYS O    1 1 
       15 29717 2 1 40 LEU C    C    2.014   5.816   6.557 1.00 . B B .  40 LEU C    1 1 
       15 29718 2 1 40 LEU CA   C    1.971   6.155   8.044 1.00 . B B .  40 LEU CA   1 1 
       15 29719 2 1 40 LEU CB   C    0.537   6.492   8.459 1.00 . B B .  40 LEU CB   1 1 
       15 29720 2 1 40 LEU CD1  C   -1.022   7.079  10.332 1.00 . B B .  40 LEU CD1  1 1 
       15 29721 2 1 40 LEU CD2  C   -0.062   4.774  10.182 1.00 . B B .  40 LEU CD2  1 1 
       15 29722 2 1 40 LEU CG   C    0.190   6.253   9.928 1.00 . B B .  40 LEU CG   1 1 
       15 29723 2 1 40 LEU H    H    2.473   8.143   8.564 1.00 . B B .  40 LEU H    1 1 
       15 29724 2 1 40 LEU HA   H    2.306   5.297   8.607 1.00 . B B .  40 LEU HA   1 1 
       15 29725 2 1 40 LEU HB2  H    0.368   7.547   8.244 1.00 . B B .  40 LEU HB2  1 1 
       15 29726 2 1 40 LEU HB3  H   -0.131   5.891   7.857 1.00 . B B .  40 LEU HB3  1 1 
       15 29727 2 1 40 LEU HD11 H   -1.126   7.917   9.660 1.00 . B B .  40 LEU HD11 1 1 
       15 29728 2 1 40 LEU HD12 H   -0.891   7.441  11.341 1.00 . B B .  40 LEU HD12 1 1 
       15 29729 2 1 40 LEU HD13 H   -1.909   6.464  10.282 1.00 . B B .  40 LEU HD13 1 1 
       15 29730 2 1 40 LEU HD21 H    0.837   4.215   9.971 1.00 . B B .  40 LEU HD21 1 1 
       15 29731 2 1 40 LEU HD22 H   -0.861   4.430   9.543 1.00 . B B .  40 LEU HD22 1 1 
       15 29732 2 1 40 LEU HD23 H   -0.342   4.630  11.216 1.00 . B B .  40 LEU HD23 1 1 
       15 29733 2 1 40 LEU HG   H    1.024   6.563  10.544 1.00 . B B .  40 LEU HG   1 1 
       15 29734 2 1 40 LEU N    N    2.860   7.269   8.351 1.00 . B B .  40 LEU N    1 1 
       15 29735 2 1 40 LEU O    O    1.765   4.676   6.162 1.00 . B B .  40 LEU O    1 1 
       15 29736 2 1 41 CYS C    C    3.686   5.863   3.916 1.00 . B B .  41 CYS C    1 1 
       15 29737 2 1 41 CYS CA   C    2.415   6.618   4.294 1.00 . B B .  41 CYS CA   1 1 
       15 29738 2 1 41 CYS CB   C    2.376   7.967   3.576 1.00 . B B .  41 CYS CB   1 1 
       15 29739 2 1 41 CYS H    H    2.524   7.697   6.112 1.00 . B B .  41 CYS H    1 1 
       15 29740 2 1 41 CYS HA   H    1.560   6.034   3.992 1.00 . B B .  41 CYS HA   1 1 
       15 29741 2 1 41 CYS HB2  H    3.346   8.446   3.711 1.00 . B B .  41 CYS HB2  1 1 
       15 29742 2 1 41 CYS HB3  H    2.199   7.801   2.523 1.00 . B B .  41 CYS HB3  1 1 
       15 29743 2 1 41 CYS HG   H    1.269   9.244   5.484 1.00 . B B .  41 CYS HG   1 1 
       15 29744 2 1 41 CYS N    N    2.336   6.811   5.738 1.00 . B B .  41 CYS N    1 1 
       15 29745 2 1 41 CYS O    O    3.655   4.956   3.085 1.00 . B B .  41 CYS O    1 1 
       15 29746 2 1 41 CYS SG   S    1.094   9.089   4.180 1.00 . B B .  41 CYS SG   1 1 
       15 29747 2 1 42 GLU C    C    5.997   4.099   4.481 1.00 . B B .  42 GLU C    1 1 
       15 29748 2 1 42 GLU CA   C    6.082   5.606   4.255 1.00 . B B .  42 GLU CA   1 1 
       15 29749 2 1 42 GLU CB   C    7.177   6.205   5.139 1.00 . B B .  42 GLU CB   1 1 
       15 29750 2 1 42 GLU CD   C    9.488   7.183   4.850 1.00 . B B .  42 GLU CD   1 1 
       15 29751 2 1 42 GLU CG   C    8.581   5.996   4.596 1.00 . B B .  42 GLU CG   1 1 
       15 29752 2 1 42 GLU H    H    4.761   6.975   5.182 1.00 . B B .  42 GLU H    1 1 
       15 29753 2 1 42 GLU HA   H    6.328   5.788   3.219 1.00 . B B .  42 GLU HA   1 1 
       15 29754 2 1 42 GLU HB2  H    6.998   7.277   5.228 1.00 . B B .  42 GLU HB2  1 1 
       15 29755 2 1 42 GLU HB3  H    7.121   5.751   6.117 1.00 . B B .  42 GLU HB3  1 1 
       15 29756 2 1 42 GLU HE2  H   10.544   8.517   4.101 1.00 . B B .  42 GLU HE2  1 1 
       15 29757 2 1 42 GLU HG2  H    9.013   5.116   5.073 1.00 . B B .  42 GLU HG2  1 1 
       15 29758 2 1 42 GLU HG3  H    8.520   5.828   3.530 1.00 . B B .  42 GLU HG3  1 1 
       15 29759 2 1 42 GLU N    N    4.800   6.245   4.530 1.00 . B B .  42 GLU N    1 1 
       15 29760 2 1 42 GLU O    O    6.760   3.329   3.898 1.00 . B B .  42 GLU O    1 1 
       15 29761 2 1 42 GLU OE1  O    9.706   7.521   6.033 1.00 . B B .  42 GLU OE1  1 1 
       15 29762 2 1 42 GLU OE2  O    9.980   7.776   3.867 1.00 . B B .  42 GLU OE2  1 1 
       15 29763 2 1 43 GLU C    C    4.676   1.462   4.362 1.00 . B B .  43 GLU C    1 1 
       15 29764 2 1 43 GLU CA   C    4.881   2.272   5.639 1.00 . B B .  43 GLU CA   1 1 
       15 29765 2 1 43 GLU CB   C    3.686   2.080   6.575 1.00 . B B .  43 GLU CB   1 1 
       15 29766 2 1 43 GLU CD   C    4.482   1.362   8.862 1.00 . B B .  43 GLU CD   1 1 
       15 29767 2 1 43 GLU CG   C    3.962   2.502   8.008 1.00 . B B .  43 GLU CG   1 1 
       15 29768 2 1 43 GLU H    H    4.486   4.348   5.768 1.00 . B B .  43 GLU H    1 1 
       15 29769 2 1 43 GLU HA   H    5.775   1.921   6.133 1.00 . B B .  43 GLU HA   1 1 
       15 29770 2 1 43 GLU HB2  H    2.854   2.674   6.196 1.00 . B B .  43 GLU HB2  1 1 
       15 29771 2 1 43 GLU HB3  H    3.411   1.036   6.576 1.00 . B B .  43 GLU HB3  1 1 
       15 29772 2 1 43 GLU HE2  H    4.157   0.224  10.295 1.00 . B B .  43 GLU HE2  1 1 
       15 29773 2 1 43 GLU HG2  H    4.703   3.301   8.002 1.00 . B B .  43 GLU HG2  1 1 
       15 29774 2 1 43 GLU HG3  H    3.045   2.870   8.445 1.00 . B B .  43 GLU HG3  1 1 
       15 29775 2 1 43 GLU N    N    5.064   3.686   5.333 1.00 . B B .  43 GLU N    1 1 
       15 29776 2 1 43 GLU O    O    5.092   0.308   4.273 1.00 . B B .  43 GLU O    1 1 
       15 29777 2 1 43 GLU OE1  O    5.605   0.885   8.595 1.00 . B B .  43 GLU OE1  1 1 
       15 29778 2 1 43 GLU OE2  O    3.766   0.945   9.797 1.00 . B B .  43 GLU OE2  1 1 
       15 29779 2 1 44 ALA C    C    5.049   0.816   1.526 1.00 . B B .  44 ALA C    1 1 
       15 29780 2 1 44 ALA CA   C    3.771   1.415   2.103 1.00 . B B .  44 ALA CA   1 1 
       15 29781 2 1 44 ALA CB   C    3.151   2.392   1.116 1.00 . B B .  44 ALA CB   1 1 
       15 29782 2 1 44 ALA H    H    3.723   2.998   3.507 1.00 . B B .  44 ALA H    1 1 
       15 29783 2 1 44 ALA HA   H    3.060   0.620   2.280 1.00 . B B .  44 ALA HA   1 1 
       15 29784 2 1 44 ALA HB1  H    3.443   2.124   0.112 1.00 . B B .  44 ALA HB1  1 1 
       15 29785 2 1 44 ALA HB2  H    2.075   2.354   1.202 1.00 . B B .  44 ALA HB2  1 1 
       15 29786 2 1 44 ALA HB3  H    3.495   3.393   1.336 1.00 . B B .  44 ALA HB3  1 1 
       15 29787 2 1 44 ALA N    N    4.031   2.077   3.375 1.00 . B B .  44 ALA N    1 1 
       15 29788 2 1 44 ALA O    O    5.046  -0.305   1.016 1.00 . B B .  44 ALA O    1 1 
       15 29789 2 1 45 ALA C    C    8.050   0.076   2.022 1.00 . B B .  45 ALA C    1 1 
       15 29790 2 1 45 ALA CA   C    7.425   1.111   1.094 1.00 . B B .  45 ALA CA   1 1 
       15 29791 2 1 45 ALA CB   C    8.368   2.291   0.905 1.00 . B B .  45 ALA CB   1 1 
       15 29792 2 1 45 ALA H    H    6.080   2.454   2.025 1.00 . B B .  45 ALA H    1 1 
       15 29793 2 1 45 ALA HA   H    7.256   0.659   0.127 1.00 . B B .  45 ALA HA   1 1 
       15 29794 2 1 45 ALA HB1  H    8.521   2.463  -0.150 1.00 . B B .  45 ALA HB1  1 1 
       15 29795 2 1 45 ALA HB2  H    7.935   3.173   1.355 1.00 . B B .  45 ALA HB2  1 1 
       15 29796 2 1 45 ALA HB3  H    9.315   2.073   1.375 1.00 . B B .  45 ALA HB3  1 1 
       15 29797 2 1 45 ALA N    N    6.140   1.569   1.608 1.00 . B B .  45 ALA N    1 1 
       15 29798 2 1 45 ALA O    O    8.885  -0.726   1.603 1.00 . B B .  45 ALA O    1 1 
       15 29799 2 1 46 LYS C    C    7.505  -2.207   4.125 1.00 . B B .  46 LYS C    1 1 
       15 29800 2 1 46 LYS CA   C    8.160  -0.839   4.275 1.00 . B B .  46 LYS CA   1 1 
       15 29801 2 1 46 LYS CB   C    7.926  -0.302   5.690 1.00 . B B .  46 LYS CB   1 1 
       15 29802 2 1 46 LYS CD   C    9.487  -0.836   7.583 1.00 . B B .  46 LYS CD   1 1 
       15 29803 2 1 46 LYS CE   C   10.311  -0.141   8.656 1.00 . B B .  46 LYS CE   1 1 
       15 29804 2 1 46 LYS CG   C    9.203   0.089   6.412 1.00 . B B .  46 LYS CG   1 1 
       15 29805 2 1 46 LYS H    H    6.974   0.761   3.561 1.00 . B B .  46 LYS H    1 1 
       15 29806 2 1 46 LYS HA   H    9.222  -0.942   4.111 1.00 . B B .  46 LYS HA   1 1 
       15 29807 2 1 46 LYS HB2  H    7.286   0.577   5.621 1.00 . B B .  46 LYS HB2  1 1 
       15 29808 2 1 46 LYS HB3  H    7.426  -1.064   6.272 1.00 . B B .  46 LYS HB3  1 1 
       15 29809 2 1 46 LYS HD2  H    8.541  -1.159   8.017 1.00 . B B .  46 LYS HD2  1 1 
       15 29810 2 1 46 LYS HD3  H   10.032  -1.699   7.225 1.00 . B B .  46 LYS HD3  1 1 
       15 29811 2 1 46 LYS HE2  H   11.255  -0.673   8.778 1.00 . B B .  46 LYS HE2  1 1 
       15 29812 2 1 46 LYS HE3  H   10.510   0.872   8.338 1.00 . B B .  46 LYS HE3  1 1 
       15 29813 2 1 46 LYS HG2  H   10.036   0.038   5.711 1.00 . B B .  46 LYS HG2  1 1 
       15 29814 2 1 46 LYS HG3  H    9.103   1.100   6.779 1.00 . B B .  46 LYS HG3  1 1 
       15 29815 2 1 46 LYS HZ1  H    8.863   0.623   9.953 1.00 . B B .  46 LYS HZ1  1 1 
       15 29816 2 1 46 LYS HZ2  H   10.274   0.107  10.729 1.00 . B B .  46 LYS HZ2  1 1 
       15 29817 2 1 46 LYS HZ3  H    9.160  -1.029  10.155 1.00 . B B .  46 LYS HZ3  1 1 
       15 29818 2 1 46 LYS N    N    7.642   0.098   3.287 1.00 . B B .  46 LYS N    1 1 
       15 29819 2 1 46 LYS NZ   N    9.602  -0.107   9.965 1.00 . B B .  46 LYS NZ   1 1 
       15 29820 2 1 46 LYS O    O    8.186  -3.232   4.071 1.00 . B B .  46 LYS O    1 1 
       15 29821 2 1 47 LYS C    C    5.900  -4.236   2.679 1.00 . B B .  47 LYS C    1 1 
       15 29822 2 1 47 LYS CA   C    5.429  -3.462   3.906 1.00 . B B .  47 LYS CA   1 1 
       15 29823 2 1 47 LYS CB   C    3.932  -3.168   3.794 1.00 . B B .  47 LYS CB   1 1 
       15 29824 2 1 47 LYS CD   C    3.453  -1.769   5.824 1.00 . B B .  47 LYS CD   1 1 
       15 29825 2 1 47 LYS CE   C    3.251  -1.876   7.328 1.00 . B B .  47 LYS CE   1 1 
       15 29826 2 1 47 LYS CG   C    3.222  -3.103   5.135 1.00 . B B .  47 LYS CG   1 1 
       15 29827 2 1 47 LYS H    H    5.690  -1.369   4.101 1.00 . B B .  47 LYS H    1 1 
       15 29828 2 1 47 LYS HA   H    5.605  -4.062   4.786 1.00 . B B .  47 LYS HA   1 1 
       15 29829 2 1 47 LYS HB2  H    3.807  -2.209   3.292 1.00 . B B .  47 LYS HB2  1 1 
       15 29830 2 1 47 LYS HB3  H    3.468  -3.944   3.202 1.00 . B B .  47 LYS HB3  1 1 
       15 29831 2 1 47 LYS HD2  H    4.474  -1.441   5.627 1.00 . B B .  47 LYS HD2  1 1 
       15 29832 2 1 47 LYS HD3  H    2.758  -1.043   5.427 1.00 . B B .  47 LYS HD3  1 1 
       15 29833 2 1 47 LYS HE2  H    3.216  -0.873   7.753 1.00 . B B .  47 LYS HE2  1 1 
       15 29834 2 1 47 LYS HE3  H    2.312  -2.376   7.517 1.00 . B B .  47 LYS HE3  1 1 
       15 29835 2 1 47 LYS HG2  H    2.152  -3.239   4.976 1.00 . B B .  47 LYS HG2  1 1 
       15 29836 2 1 47 LYS HG3  H    3.596  -3.895   5.768 1.00 . B B .  47 LYS HG3  1 1 
       15 29837 2 1 47 LYS HZ1  H    4.399  -2.400   8.992 1.00 . B B .  47 LYS HZ1  1 1 
       15 29838 2 1 47 LYS HZ2  H    5.259  -2.411   7.536 1.00 . B B .  47 LYS HZ2  1 1 
       15 29839 2 1 47 LYS HZ3  H    4.178  -3.662   7.888 1.00 . B B .  47 LYS HZ3  1 1 
       15 29840 2 1 47 LYS N    N    6.178  -2.219   4.054 1.00 . B B .  47 LYS N    1 1 
       15 29841 2 1 47 LYS NZ   N    4.349  -2.641   7.982 1.00 . B B .  47 LYS NZ   1 1 
       15 29842 2 1 47 LYS O    O    6.382  -5.364   2.793 1.00 . B B .  47 LYS O    1 1 
       15 29843 2 1 48 ALA C    C    7.631  -4.694   0.325 1.00 . B B .  48 ALA C    1 1 
       15 29844 2 1 48 ALA CA   C    6.171  -4.258   0.262 1.00 . B B .  48 ALA CA   1 1 
       15 29845 2 1 48 ALA CB   C    5.951  -3.311  -0.909 1.00 . B B .  48 ALA CB   1 1 
       15 29846 2 1 48 ALA H    H    5.366  -2.728   1.482 1.00 . B B .  48 ALA H    1 1 
       15 29847 2 1 48 ALA HA   H    5.552  -5.130   0.108 1.00 . B B .  48 ALA HA   1 1 
       15 29848 2 1 48 ALA HB1  H    6.878  -3.184  -1.448 1.00 . B B .  48 ALA HB1  1 1 
       15 29849 2 1 48 ALA HB2  H    5.203  -3.725  -1.570 1.00 . B B .  48 ALA HB2  1 1 
       15 29850 2 1 48 ALA HB3  H    5.615  -2.354  -0.539 1.00 . B B .  48 ALA HB3  1 1 
       15 29851 2 1 48 ALA N    N    5.757  -3.626   1.508 1.00 . B B .  48 ALA N    1 1 
       15 29852 2 1 48 ALA O    O    8.009  -5.714  -0.251 1.00 . B B .  48 ALA O    1 1 
       15 29853 2 1 49 GLU C    C   10.072  -5.495   1.975 1.00 . B B .  49 GLU C    1 1 
       15 29854 2 1 49 GLU CA   C    9.866  -4.219   1.162 1.00 . B B .  49 GLU CA   1 1 
       15 29855 2 1 49 GLU CB   C   10.600  -3.053   1.829 1.00 . B B .  49 GLU CB   1 1 
       15 29856 2 1 49 GLU CD   C   12.967  -2.181   1.956 1.00 . B B .  49 GLU CD   1 1 
       15 29857 2 1 49 GLU CG   C   12.046  -3.364   2.178 1.00 . B B .  49 GLU CG   1 1 
       15 29858 2 1 49 GLU H    H    8.086  -3.113   1.463 1.00 . B B .  49 GLU H    1 1 
       15 29859 2 1 49 GLU HA   H   10.270  -4.367   0.172 1.00 . B B .  49 GLU HA   1 1 
       15 29860 2 1 49 GLU HB2  H   10.586  -2.203   1.146 1.00 . B B .  49 GLU HB2  1 1 
       15 29861 2 1 49 GLU HB3  H   10.080  -2.790   2.738 1.00 . B B .  49 GLU HB3  1 1 
       15 29862 2 1 49 GLU HE2  H   14.383  -1.172   2.614 1.00 . B B .  49 GLU HE2  1 1 
       15 29863 2 1 49 GLU HG2  H   12.098  -3.657   3.227 1.00 . B B .  49 GLU HG2  1 1 
       15 29864 2 1 49 GLU HG3  H   12.383  -4.185   1.562 1.00 . B B .  49 GLU HG3  1 1 
       15 29865 2 1 49 GLU N    N    8.447  -3.914   1.027 1.00 . B B .  49 GLU N    1 1 
       15 29866 2 1 49 GLU O    O   10.896  -6.339   1.624 1.00 . B B .  49 GLU O    1 1 
       15 29867 2 1 49 GLU OE1  O   12.818  -1.500   0.920 1.00 . B B .  49 GLU OE1  1 1 
       15 29868 2 1 49 GLU OE2  O   13.836  -1.934   2.819 1.00 . B B .  49 GLU OE2  1 1 
       15 29869 2 1 50 GLU C    C    8.796  -8.020   3.255 1.00 . B B .  50 GLU C    1 1 
       15 29870 2 1 50 GLU CA   C    9.419  -6.798   3.923 1.00 . B B .  50 GLU CA   1 1 
       15 29871 2 1 50 GLU CB   C    8.734  -6.532   5.265 1.00 . B B .  50 GLU CB   1 1 
       15 29872 2 1 50 GLU CD   C   10.846  -6.891   6.601 1.00 . B B .  50 GLU CD   1 1 
       15 29873 2 1 50 GLU CG   C    9.667  -5.977   6.327 1.00 . B B .  50 GLU CG   1 1 
       15 29874 2 1 50 GLU H    H    8.678  -4.920   3.288 1.00 . B B .  50 GLU H    1 1 
       15 29875 2 1 50 GLU HA   H   10.466  -6.993   4.096 1.00 . B B .  50 GLU HA   1 1 
       15 29876 2 1 50 GLU HB2  H    7.930  -5.814   5.104 1.00 . B B .  50 GLU HB2  1 1 
       15 29877 2 1 50 GLU HB3  H    8.316  -7.459   5.632 1.00 . B B .  50 GLU HB3  1 1 
       15 29878 2 1 50 GLU HE2  H   12.648  -7.009   7.040 1.00 . B B .  50 GLU HE2  1 1 
       15 29879 2 1 50 GLU HG2  H   10.044  -5.010   5.992 1.00 . B B .  50 GLU HG2  1 1 
       15 29880 2 1 50 GLU HG3  H    9.112  -5.845   7.243 1.00 . B B .  50 GLU HG3  1 1 
       15 29881 2 1 50 GLU N    N    9.317  -5.627   3.061 1.00 . B B .  50 GLU N    1 1 
       15 29882 2 1 50 GLU O    O    9.285  -9.141   3.405 1.00 . B B .  50 GLU O    1 1 
       15 29883 2 1 50 GLU OE1  O   10.666  -8.125   6.541 1.00 . B B .  50 GLU OE1  1 1 
       15 29884 2 1 50 GLU OE2  O   11.948  -6.372   6.878 1.00 . B B .  50 GLU OE2  1 1 
       15 29885 2 1 51 LEU C    C    7.828  -9.359   0.622 1.00 . B B .  51 LEU C    1 1 
       15 29886 2 1 51 LEU CA   C    7.023  -8.879   1.826 1.00 . B B .  51 LEU CA   1 1 
       15 29887 2 1 51 LEU CB   C    5.635  -8.420   1.376 1.00 . B B .  51 LEU CB   1 1 
       15 29888 2 1 51 LEU CD1  C    3.435  -7.497   2.142 1.00 . B B .  51 LEU CD1  1 1 
       15 29889 2 1 51 LEU CD2  C    3.938  -9.929   2.438 1.00 . B B .  51 LEU CD2  1 1 
       15 29890 2 1 51 LEU CG   C    4.522  -8.523   2.419 1.00 . B B .  51 LEU CG   1 1 
       15 29891 2 1 51 LEU H    H    7.371  -6.884   2.435 1.00 . B B .  51 LEU H    1 1 
       15 29892 2 1 51 LEU HA   H    6.913  -9.701   2.520 1.00 . B B .  51 LEU HA   1 1 
       15 29893 2 1 51 LEU HB2  H    5.712  -7.376   1.073 1.00 . B B .  51 LEU HB2  1 1 
       15 29894 2 1 51 LEU HB3  H    5.349  -9.020   0.523 1.00 . B B .  51 LEU HB3  1 1 
       15 29895 2 1 51 LEU HD11 H    3.591  -6.629   2.766 1.00 . B B .  51 LEU HD11 1 1 
       15 29896 2 1 51 LEU HD12 H    2.469  -7.927   2.361 1.00 . B B .  51 LEU HD12 1 1 
       15 29897 2 1 51 LEU HD13 H    3.471  -7.205   1.103 1.00 . B B .  51 LEU HD13 1 1 
       15 29898 2 1 51 LEU HD21 H    3.786 -10.269   1.425 1.00 . B B .  51 LEU HD21 1 1 
       15 29899 2 1 51 LEU HD22 H    2.992  -9.918   2.960 1.00 . B B .  51 LEU HD22 1 1 
       15 29900 2 1 51 LEU HD23 H    4.622 -10.595   2.945 1.00 . B B .  51 LEU HD23 1 1 
       15 29901 2 1 51 LEU HG   H    4.933  -8.317   3.396 1.00 . B B .  51 LEU HG   1 1 
       15 29902 2 1 51 LEU N    N    7.714  -7.798   2.518 1.00 . B B .  51 LEU N    1 1 
       15 29903 2 1 51 LEU O    O    7.768 -10.531   0.249 1.00 . B B .  51 LEU O    1 1 
       15 29904 2 1 52 PHE C    C   10.371  -9.909  -0.818 1.00 . B B .  52 PHE C    1 1 
       15 29905 2 1 52 PHE CA   C    9.401  -8.775  -1.140 1.00 . B B .  52 PHE CA   1 1 
       15 29906 2 1 52 PHE CB   C   10.178  -7.544  -1.610 1.00 . B B .  52 PHE CB   1 1 
       15 29907 2 1 52 PHE CD1  C   10.770  -8.011  -4.003 1.00 . B B .  52 PHE CD1  1 1 
       15 29908 2 1 52 PHE CD2  C   12.527  -7.950  -2.392 1.00 . B B .  52 PHE CD2  1 1 
       15 29909 2 1 52 PHE CE1  C   11.687  -8.284  -4.999 1.00 . B B .  52 PHE CE1  1 1 
       15 29910 2 1 52 PHE CE2  C   13.450  -8.223  -3.384 1.00 . B B .  52 PHE CE2  1 1 
       15 29911 2 1 52 PHE CG   C   11.179  -7.841  -2.690 1.00 . B B .  52 PHE CG   1 1 
       15 29912 2 1 52 PHE CZ   C   13.030  -8.392  -4.690 1.00 . B B .  52 PHE CZ   1 1 
       15 29913 2 1 52 PHE H    H    8.588  -7.528   0.365 1.00 . B B .  52 PHE H    1 1 
       15 29914 2 1 52 PHE HA   H    8.740  -9.096  -1.931 1.00 . B B .  52 PHE HA   1 1 
       15 29915 2 1 52 PHE HB2  H    9.468  -6.806  -1.984 1.00 . B B .  52 PHE HB2  1 1 
       15 29916 2 1 52 PHE HB3  H   10.709  -7.121  -0.770 1.00 . B B .  52 PHE HB3  1 1 
       15 29917 2 1 52 PHE HD1  H    9.720  -7.929  -4.246 1.00 . B B .  52 PHE HD1  1 1 
       15 29918 2 1 52 PHE HD2  H   12.858  -7.820  -1.372 1.00 . B B .  52 PHE HD2  1 1 
       15 29919 2 1 52 PHE HE1  H   11.356  -8.416  -6.018 1.00 . B B .  52 PHE HE1  1 1 
       15 29920 2 1 52 PHE HE2  H   14.498  -8.306  -3.140 1.00 . B B .  52 PHE HE2  1 1 
       15 29921 2 1 52 PHE HZ   H   13.748  -8.604  -5.467 1.00 . B B .  52 PHE HZ   1 1 
       15 29922 2 1 52 PHE N    N    8.583  -8.446   0.020 1.00 . B B .  52 PHE N    1 1 
       15 29923 2 1 52 PHE O    O   10.825 -10.625  -1.711 1.00 . B B .  52 PHE O    1 1 
       15 29924 2 1 53 LYS C    C   10.994 -12.495   0.676 1.00 . B B .  53 LYS C    1 1 
       15 29925 2 1 53 LYS CA   C   11.596 -11.113   0.905 1.00 . B B .  53 LYS CA   1 1 
       15 29926 2 1 53 LYS CB   C   11.932 -10.933   2.388 1.00 . B B .  53 LYS CB   1 1 
       15 29927 2 1 53 LYS CD   C   11.933 -13.185   3.498 1.00 . B B .  53 LYS CD   1 1 
       15 29928 2 1 53 LYS CE   C   12.329 -13.555   4.919 1.00 . B B .  53 LYS CE   1 1 
       15 29929 2 1 53 LYS CG   C   12.787 -12.050   2.959 1.00 . B B .  53 LYS CG   1 1 
       15 29930 2 1 53 LYS H    H   10.288  -9.464   1.129 1.00 . B B .  53 LYS H    1 1 
       15 29931 2 1 53 LYS HA   H   12.503 -11.027   0.328 1.00 . B B .  53 LYS HA   1 1 
       15 29932 2 1 53 LYS HB2  H   12.471  -9.993   2.506 1.00 . B B .  53 LYS HB2  1 1 
       15 29933 2 1 53 LYS HB3  H   11.010 -10.888   2.950 1.00 . B B .  53 LYS HB3  1 1 
       15 29934 2 1 53 LYS HD2  H   10.888 -12.876   3.492 1.00 . B B .  53 LYS HD2  1 1 
       15 29935 2 1 53 LYS HD3  H   12.056 -14.050   2.861 1.00 . B B .  53 LYS HD3  1 1 
       15 29936 2 1 53 LYS HE2  H   11.830 -14.483   5.196 1.00 . B B .  53 LYS HE2  1 1 
       15 29937 2 1 53 LYS HE3  H   13.400 -13.703   4.953 1.00 . B B .  53 LYS HE3  1 1 
       15 29938 2 1 53 LYS HG2  H   13.435 -12.437   2.173 1.00 . B B .  53 LYS HG2  1 1 
       15 29939 2 1 53 LYS HG3  H   13.391 -11.654   3.763 1.00 . B B .  53 LYS HG3  1 1 
       15 29940 2 1 53 LYS HZ1  H   11.317 -12.883   6.617 1.00 . B B .  53 LYS HZ1  1 1 
       15 29941 2 1 53 LYS HZ2  H   11.473 -11.714   5.405 1.00 . B B .  53 LYS HZ2  1 1 
       15 29942 2 1 53 LYS HZ3  H   12.805 -12.122   6.361 1.00 . B B .  53 LYS HZ3  1 1 
       15 29943 2 1 53 LYS N    N   10.683 -10.067   0.463 1.00 . B B .  53 LYS N    1 1 
       15 29944 2 1 53 LYS NZ   N   11.955 -12.495   5.893 1.00 . B B .  53 LYS NZ   1 1 
       15 29945 2 1 53 LYS O    O   11.649 -13.386   0.133 1.00 . B B .  53 LYS O    1 1 
       15 29946 2 1 54 LEU C    C    8.756 -14.215  -0.545 1.00 . B B .  54 LEU C    1 1 
       15 29947 2 1 54 LEU CA   C    9.052 -13.940   0.926 1.00 . B B .  54 LEU CA   1 1 
       15 29948 2 1 54 LEU CB   C    7.749 -13.943   1.729 1.00 . B B .  54 LEU CB   1 1 
       15 29949 2 1 54 LEU CD1  C    8.101 -16.229   2.697 1.00 . B B .  54 LEU CD1  1 1 
       15 29950 2 1 54 LEU CD2  C    8.724 -14.202   4.025 1.00 . B B .  54 LEU CD2  1 1 
       15 29951 2 1 54 LEU CG   C    7.751 -14.781   3.007 1.00 . B B .  54 LEU CG   1 1 
       15 29952 2 1 54 LEU H    H    9.273 -11.920   1.515 1.00 . B B .  54 LEU H    1 1 
       15 29953 2 1 54 LEU HA   H    9.698 -14.719   1.302 1.00 . B B .  54 LEU HA   1 1 
       15 29954 2 1 54 LEU HB2  H    7.527 -12.913   2.006 1.00 . B B .  54 LEU HB2  1 1 
       15 29955 2 1 54 LEU HB3  H    6.966 -14.319   1.086 1.00 . B B .  54 LEU HB3  1 1 
       15 29956 2 1 54 LEU HD11 H    7.416 -16.884   3.213 1.00 . B B .  54 LEU HD11 1 1 
       15 29957 2 1 54 LEU HD12 H    9.110 -16.432   3.024 1.00 . B B .  54 LEU HD12 1 1 
       15 29958 2 1 54 LEU HD13 H    8.028 -16.396   1.632 1.00 . B B .  54 LEU HD13 1 1 
       15 29959 2 1 54 LEU HD21 H    9.646 -14.762   4.000 1.00 . B B .  54 LEU HD21 1 1 
       15 29960 2 1 54 LEU HD22 H    8.289 -14.263   5.012 1.00 . B B .  54 LEU HD22 1 1 
       15 29961 2 1 54 LEU HD23 H    8.923 -13.168   3.782 1.00 . B B .  54 LEU HD23 1 1 
       15 29962 2 1 54 LEU HG   H    6.760 -14.764   3.443 1.00 . B B .  54 LEU HG   1 1 
       15 29963 2 1 54 LEU N    N    9.743 -12.667   1.089 1.00 . B B .  54 LEU N    1 1 
       15 29964 2 1 54 LEU O    O    8.624 -15.367  -0.957 1.00 . B B .  54 LEU O    1 1 
       15 29965 2 1 55 ALA C    C    9.404 -14.179  -3.437 1.00 . B B .  55 ALA C    1 1 
       15 29966 2 1 55 ALA CA   C    8.380 -13.275  -2.758 1.00 . B B .  55 ALA CA   1 1 
       15 29967 2 1 55 ALA CB   C    8.364 -11.904  -3.415 1.00 . B B .  55 ALA CB   1 1 
       15 29968 2 1 55 ALA H    H    8.770 -12.257  -0.944 1.00 . B B .  55 ALA H    1 1 
       15 29969 2 1 55 ALA HA   H    7.398 -13.712  -2.871 1.00 . B B .  55 ALA HA   1 1 
       15 29970 2 1 55 ALA HB1  H    7.365 -11.680  -3.756 1.00 . B B .  55 ALA HB1  1 1 
       15 29971 2 1 55 ALA HB2  H    8.676 -11.158  -2.699 1.00 . B B .  55 ALA HB2  1 1 
       15 29972 2 1 55 ALA HB3  H    9.041 -11.900  -4.256 1.00 . B B .  55 ALA HB3  1 1 
       15 29973 2 1 55 ALA N    N    8.655 -13.150  -1.332 1.00 . B B .  55 ALA N    1 1 
       15 29974 2 1 55 ALA O    O    9.114 -14.802  -4.457 1.00 . B B .  55 ALA O    1 1 
       15 29975 2 1 56 GLU C    C   11.437 -16.543  -3.095 1.00 . B B .  56 GLU C    1 1 
       15 29976 2 1 56 GLU CA   C   11.669 -15.069  -3.416 1.00 . B B .  56 GLU CA   1 1 
       15 29977 2 1 56 GLU CB   C   13.025 -14.623  -2.867 1.00 . B B .  56 GLU CB   1 1 
       15 29978 2 1 56 GLU CD   C   12.835 -12.365  -3.983 1.00 . B B .  56 GLU CD   1 1 
       15 29979 2 1 56 GLU CG   C   13.152 -13.118  -2.705 1.00 . B B .  56 GLU CG   1 1 
       15 29980 2 1 56 GLU H    H   10.772 -13.722  -2.051 1.00 . B B .  56 GLU H    1 1 
       15 29981 2 1 56 GLU HA   H   11.666 -14.942  -4.489 1.00 . B B .  56 GLU HA   1 1 
       15 29982 2 1 56 GLU HB2  H   13.169 -15.088  -1.891 1.00 . B B .  56 GLU HB2  1 1 
       15 29983 2 1 56 GLU HB3  H   13.800 -14.959  -3.540 1.00 . B B .  56 GLU HB3  1 1 
       15 29984 2 1 56 GLU HE2  H   11.549 -11.455  -4.967 1.00 . B B .  56 GLU HE2  1 1 
       15 29985 2 1 56 GLU HG2  H   12.465 -12.790  -1.925 1.00 . B B .  56 GLU HG2  1 1 
       15 29986 2 1 56 GLU HG3  H   14.164 -12.885  -2.409 1.00 . B B .  56 GLU HG3  1 1 
       15 29987 2 1 56 GLU N    N   10.602 -14.243  -2.864 1.00 . B B .  56 GLU N    1 1 
       15 29988 2 1 56 GLU O    O   11.824 -17.424  -3.864 1.00 . B B .  56 GLU O    1 1 
       15 29989 2 1 56 GLU OE1  O   13.744 -12.223  -4.827 1.00 . B B .  56 GLU OE1  1 1 
       15 29990 2 1 56 GLU OE2  O   11.679 -11.920  -4.137 1.00 . B B .  56 GLU OE2  1 1 
       15 29991 2 1 57 GLU C    C    9.636 -18.882  -2.552 1.00 . B B .  57 GLU C    1 1 
       15 29992 2 1 57 GLU CA   C   10.522 -18.169  -1.533 1.00 . B B .  57 GLU CA   1 1 
       15 29993 2 1 57 GLU CB   C    9.843 -18.173  -0.162 1.00 . B B .  57 GLU CB   1 1 
       15 29994 2 1 57 GLU CD   C    9.861 -19.936   1.647 1.00 . B B .  57 GLU CD   1 1 
       15 29995 2 1 57 GLU CG   C    9.355 -19.544   0.272 1.00 . B B .  57 GLU CG   1 1 
       15 29996 2 1 57 GLU H    H   10.520 -16.057  -1.386 1.00 . B B .  57 GLU H    1 1 
       15 29997 2 1 57 GLU HA   H   11.462 -18.695  -1.461 1.00 . B B .  57 GLU HA   1 1 
       15 29998 2 1 57 GLU HB2  H   10.560 -17.813   0.577 1.00 . B B .  57 GLU HB2  1 1 
       15 29999 2 1 57 GLU HB3  H    8.996 -17.504  -0.191 1.00 . B B .  57 GLU HB3  1 1 
       15 30000 2 1 57 GLU HE2  H    9.441 -20.661   3.306 1.00 . B B .  57 GLU HE2  1 1 
       15 30001 2 1 57 GLU HG2  H    8.265 -19.538   0.289 1.00 . B B .  57 GLU HG2  1 1 
       15 30002 2 1 57 GLU HG3  H    9.697 -20.277  -0.443 1.00 . B B .  57 GLU HG3  1 1 
       15 30003 2 1 57 GLU N    N   10.804 -16.802  -1.956 1.00 . B B .  57 GLU N    1 1 
       15 30004 2 1 57 GLU O    O    9.886 -20.034  -2.908 1.00 . B B .  57 GLU O    1 1 
       15 30005 2 1 57 GLU OE1  O   11.066 -19.742   1.913 1.00 . B B .  57 GLU OE1  1 1 
       15 30006 2 1 57 GLU OE2  O    9.053 -20.438   2.457 1.00 . B B .  57 GLU OE2  1 1 
       15 30007 2 1 58 ARG C    C    8.269 -18.697  -5.396 1.00 . B B .  58 ARG C    1 1 
       15 30008 2 1 58 ARG CA   C    7.678 -18.755  -3.991 1.00 . B B .  58 ARG CA   1 1 
       15 30009 2 1 58 ARG CB   C    6.343 -18.008  -3.956 1.00 . B B .  58 ARG CB   1 1 
       15 30010 2 1 58 ARG CD   C    5.910 -17.004  -1.692 1.00 . B B .  58 ARG CD   1 1 
       15 30011 2 1 58 ARG CG   C    5.598 -18.154  -2.639 1.00 . B B .  58 ARG CG   1 1 
       15 30012 2 1 58 ARG CZ   C    5.205 -17.987   0.448 1.00 . B B .  58 ARG CZ   1 1 
       15 30013 2 1 58 ARG H    H    8.454 -17.275  -2.693 1.00 . B B .  58 ARG H    1 1 
       15 30014 2 1 58 ARG HA   H    7.509 -19.788  -3.727 1.00 . B B .  58 ARG HA   1 1 
       15 30015 2 1 58 ARG HB2  H    6.538 -16.949  -4.126 1.00 . B B .  58 ARG HB2  1 1 
       15 30016 2 1 58 ARG HB3  H    5.712 -18.386  -4.745 1.00 . B B .  58 ARG HB3  1 1 
       15 30017 2 1 58 ARG HD2  H    6.798 -16.483  -2.049 1.00 . B B .  58 ARG HD2  1 1 
       15 30018 2 1 58 ARG HD3  H    5.074 -16.322  -1.689 1.00 . B B .  58 ARG HD3  1 1 
       15 30019 2 1 58 ARG HE   H    7.059 -17.389   0.025 1.00 . B B .  58 ARG HE   1 1 
       15 30020 2 1 58 ARG HG2  H    4.527 -18.168  -2.838 1.00 . B B .  58 ARG HG2  1 1 
       15 30021 2 1 58 ARG HG3  H    5.890 -19.083  -2.172 1.00 . B B .  58 ARG HG3  1 1 
       15 30022 2 1 58 ARG HH11 H    3.738 -17.808  -0.930 1.00 . B B .  58 ARG HH11 1 1 
       15 30023 2 1 58 ARG HH12 H    3.254 -18.499   0.582 1.00 . B B .  58 ARG HH12 1 1 
       15 30024 2 1 58 ARG HH21 H    6.435 -18.299   2.021 1.00 . B B .  58 ARG HH21 1 1 
       15 30025 2 1 58 ARG HH22 H    4.788 -18.777   2.262 1.00 . B B .  58 ARG HH22 1 1 
       15 30026 2 1 58 ARG N    N    8.601 -18.188  -3.016 1.00 . B B .  58 ARG N    1 1 
       15 30027 2 1 58 ARG NE   N    6.150 -17.470  -0.328 1.00 . B B .  58 ARG NE   1 1 
       15 30028 2 1 58 ARG NH1  N    3.964 -18.107  -0.003 1.00 . B B .  58 ARG NH1  1 1 
       15 30029 2 1 58 ARG NH2  N    5.500 -18.387   1.678 1.00 . B B .  58 ARG NH2  1 1 
       15 30030 2 1 58 ARG O    O    7.914 -19.495  -6.264 1.00 . B B .  58 ARG O    1 1 
       15 30031 2 1 59 LEU C    C   11.003 -18.525  -7.058 1.00 . B B .  59 LEU C    1 1 
       15 30032 2 1 59 LEU CA   C    9.811 -17.582  -6.914 1.00 . B B .  59 LEU CA   1 1 
       15 30033 2 1 59 LEU CB   C   10.268 -16.134  -7.102 1.00 . B B .  59 LEU CB   1 1 
       15 30034 2 1 59 LEU CD1  C   12.225 -16.252  -8.664 1.00 . B B .  59 LEU CD1  1 1 
       15 30035 2 1 59 LEU CD2  C    9.897 -16.360  -9.571 1.00 . B B .  59 LEU CD2  1 1 
       15 30036 2 1 59 LEU CG   C   10.793 -15.771  -8.491 1.00 . B B .  59 LEU CG   1 1 
       15 30037 2 1 59 LEU H    H    9.413 -17.140  -4.884 1.00 . B B .  59 LEU H    1 1 
       15 30038 2 1 59 LEU HA   H    9.084 -17.824  -7.676 1.00 . B B .  59 LEU HA   1 1 
       15 30039 2 1 59 LEU HB2  H    9.418 -15.486  -6.887 1.00 . B B .  59 LEU HB2  1 1 
       15 30040 2 1 59 LEU HB3  H   11.056 -15.943  -6.388 1.00 . B B .  59 LEU HB3  1 1 
       15 30041 2 1 59 LEU HD11 H   12.223 -17.245  -9.084 1.00 . B B .  59 LEU HD11 1 1 
       15 30042 2 1 59 LEU HD12 H   12.717 -16.268  -7.702 1.00 . B B .  59 LEU HD12 1 1 
       15 30043 2 1 59 LEU HD13 H   12.753 -15.581  -9.326 1.00 . B B .  59 LEU HD13 1 1 
       15 30044 2 1 59 LEU HD21 H   10.143 -15.916 -10.525 1.00 . B B .  59 LEU HD21 1 1 
       15 30045 2 1 59 LEU HD22 H    8.863 -16.152  -9.333 1.00 . B B .  59 LEU HD22 1 1 
       15 30046 2 1 59 LEU HD23 H   10.047 -17.429  -9.620 1.00 . B B .  59 LEU HD23 1 1 
       15 30047 2 1 59 LEU HG   H   10.787 -14.695  -8.601 1.00 . B B .  59 LEU HG   1 1 
       15 30048 2 1 59 LEU N    N    9.171 -17.746  -5.614 1.00 . B B .  59 LEU N    1 1 
       15 30049 2 1 59 LEU O    O   10.938 -19.519  -7.782 1.00 . B B .  59 LEU O    1 1 
       15 30050 2 1 60 LYS C    C   13.427 -19.869  -5.142 1.00 . B B .  60 LYS C    1 1 
       15 30051 2 1 60 LYS CA   C   13.294 -19.027  -6.407 1.00 . B B .  60 LYS CA   1 1 
       15 30052 2 1 60 LYS CB   C   14.531 -18.143  -6.578 1.00 . B B .  60 LYS CB   1 1 
       15 30053 2 1 60 LYS CD   C   14.698 -15.671  -6.165 1.00 . B B .  60 LYS CD   1 1 
       15 30054 2 1 60 LYS CE   C   15.692 -14.767  -5.451 1.00 . B B .  60 LYS CE   1 1 
       15 30055 2 1 60 LYS CG   C   14.646 -17.051  -5.529 1.00 . B B .  60 LYS CG   1 1 
       15 30056 2 1 60 LYS H    H   12.079 -17.403  -5.802 1.00 . B B .  60 LYS H    1 1 
       15 30057 2 1 60 LYS HA   H   13.214 -19.689  -7.257 1.00 . B B .  60 LYS HA   1 1 
       15 30058 2 1 60 LYS HB2  H   15.416 -18.776  -6.514 1.00 . B B .  60 LYS HB2  1 1 
       15 30059 2 1 60 LYS HB3  H   14.493 -17.677  -7.551 1.00 . B B .  60 LYS HB3  1 1 
       15 30060 2 1 60 LYS HD2  H   14.997 -15.773  -7.208 1.00 . B B .  60 LYS HD2  1 1 
       15 30061 2 1 60 LYS HD3  H   13.716 -15.223  -6.113 1.00 . B B .  60 LYS HD3  1 1 
       15 30062 2 1 60 LYS HE2  H   15.391 -13.729  -5.592 1.00 . B B .  60 LYS HE2  1 1 
       15 30063 2 1 60 LYS HE3  H   15.680 -15.001  -4.397 1.00 . B B .  60 LYS HE3  1 1 
       15 30064 2 1 60 LYS HG2  H   13.782 -17.103  -4.866 1.00 . B B .  60 LYS HG2  1 1 
       15 30065 2 1 60 LYS HG3  H   15.549 -17.207  -4.957 1.00 . B B .  60 LYS HG3  1 1 
       15 30066 2 1 60 LYS HZ1  H   17.568 -15.685  -5.433 1.00 . B B .  60 LYS HZ1  1 1 
       15 30067 2 1 60 LYS HZ2  H   17.607 -14.054  -5.882 1.00 . B B .  60 LYS HZ2  1 1 
       15 30068 2 1 60 LYS HZ3  H   17.049 -15.219  -6.974 1.00 . B B .  60 LYS HZ3  1 1 
       15 30069 2 1 60 LYS N    N   12.088 -18.208  -6.361 1.00 . B B .  60 LYS N    1 1 
       15 30070 2 1 60 LYS NZ   N   17.076 -14.944  -5.972 1.00 . B B .  60 LYS NZ   1 1 
       15 30071 2 1 60 LYS O    O   12.538 -19.876  -4.290 1.00 . B B .  60 LYS O    1 1 
       15 30072 2 1 61 LYS C    C   15.692 -20.704  -2.853 1.00 . B B .  61 LYS C    1 1 
       15 30073 2 1 61 LYS CA   C   14.798 -21.421  -3.861 1.00 . B B .  61 LYS CA   1 1 
       15 30074 2 1 61 LYS CB   C   15.450 -22.736  -4.292 1.00 . B B .  61 LYS CB   1 1 
       15 30075 2 1 61 LYS CD   C   15.419 -25.225  -3.950 1.00 . B B .  61 LYS CD   1 1 
       15 30076 2 1 61 LYS CE   C   16.679 -25.932  -3.473 1.00 . B B .  61 LYS CE   1 1 
       15 30077 2 1 61 LYS CG   C   15.261 -23.864  -3.292 1.00 . B B .  61 LYS CG   1 1 
       15 30078 2 1 61 LYS H    H   15.218 -20.531  -5.735 1.00 . B B .  61 LYS H    1 1 
       15 30079 2 1 61 LYS HA   H   13.849 -21.635  -3.394 1.00 . B B .  61 LYS HA   1 1 
       15 30080 2 1 61 LYS HB2  H   15.012 -23.041  -5.242 1.00 . B B .  61 LYS HB2  1 1 
       15 30081 2 1 61 LYS HB3  H   16.510 -22.574  -4.422 1.00 . B B .  61 LYS HB3  1 1 
       15 30082 2 1 61 LYS HD2  H   14.553 -25.840  -3.704 1.00 . B B .  61 LYS HD2  1 1 
       15 30083 2 1 61 LYS HD3  H   15.475 -25.093  -5.022 1.00 . B B .  61 LYS HD3  1 1 
       15 30084 2 1 61 LYS HE2  H   17.529 -25.260  -3.589 1.00 . B B .  61 LYS HE2  1 1 
       15 30085 2 1 61 LYS HE3  H   16.562 -26.181  -2.429 1.00 . B B .  61 LYS HE3  1 1 
       15 30086 2 1 61 LYS HG2  H   16.005 -23.765  -2.502 1.00 . B B .  61 LYS HG2  1 1 
       15 30087 2 1 61 LYS HG3  H   14.271 -23.794  -2.867 1.00 . B B .  61 LYS HG3  1 1 
       15 30088 2 1 61 LYS HZ1  H   16.347 -27.953  -3.882 1.00 . B B .  61 LYS HZ1  1 1 
       15 30089 2 1 61 LYS HZ2  H   17.940 -27.451  -4.154 1.00 . B B .  61 LYS HZ2  1 1 
       15 30090 2 1 61 LYS HZ3  H   16.723 -27.030  -5.250 1.00 . B B .  61 LYS HZ3  1 1 
       15 30091 2 1 61 LYS N    N   14.546 -20.577  -5.023 1.00 . B B .  61 LYS N    1 1 
       15 30092 2 1 61 LYS NZ   N   16.941 -27.179  -4.244 1.00 . B B .  61 LYS NZ   1 1 
       15 30093 2 1 61 LYS O    O   15.656 -20.998  -1.657 1.00 . B B .  61 LYS O    1 1 
       15 30094 2 1 62 LEU C    C   18.431 -19.917  -1.840 1.00 . B B .  62 LEU C    1 1 
       15 30095 2 1 62 LEU CA   C   17.394 -19.003  -2.484 1.00 . B B .  62 LEU CA   1 1 
       15 30096 2 1 62 LEU CB   C   16.601 -18.269  -1.401 1.00 . B B .  62 LEU CB   1 1 
       15 30097 2 1 62 LEU CD1  C   15.612 -16.132  -0.541 1.00 . B B .  62 LEU CD1  1 1 
       15 30098 2 1 62 LEU CD2  C   18.070 -16.282  -0.976 1.00 . B B .  62 LEU CD2  1 1 
       15 30099 2 1 62 LEU CG   C   16.690 -16.743  -1.423 1.00 . B B .  62 LEU CG   1 1 
       15 30100 2 1 62 LEU H    H   16.476 -19.574  -4.303 1.00 . B B .  62 LEU H    1 1 
       15 30101 2 1 62 LEU HA   H   17.904 -18.277  -3.100 1.00 . B B .  62 LEU HA   1 1 
       15 30102 2 1 62 LEU HB2  H   15.552 -18.543  -1.513 1.00 . B B .  62 LEU HB2  1 1 
       15 30103 2 1 62 LEU HB3  H   16.962 -18.609  -0.441 1.00 . B B .  62 LEU HB3  1 1 
       15 30104 2 1 62 LEU HD11 H   14.643 -16.486  -0.860 1.00 . B B .  62 LEU HD11 1 1 
       15 30105 2 1 62 LEU HD12 H   15.646 -15.056  -0.623 1.00 . B B .  62 LEU HD12 1 1 
       15 30106 2 1 62 LEU HD13 H   15.781 -16.421   0.486 1.00 . B B .  62 LEU HD13 1 1 
       15 30107 2 1 62 LEU HD21 H   18.819 -16.703  -1.632 1.00 . B B .  62 LEU HD21 1 1 
       15 30108 2 1 62 LEU HD22 H   18.249 -16.613   0.036 1.00 . B B .  62 LEU HD22 1 1 
       15 30109 2 1 62 LEU HD23 H   18.120 -15.204  -1.017 1.00 . B B .  62 LEU HD23 1 1 
       15 30110 2 1 62 LEU HG   H   16.531 -16.394  -2.434 1.00 . B B .  62 LEU HG   1 1 
       15 30111 2 1 62 LEU N    N   16.491 -19.763  -3.342 1.00 . B B .  62 LEU N    1 1 
       15 30112 2 1 62 LEU O    O   19.229 -19.446  -1.032 1.00 . B B .  62 LEU O    1 1 
       15 30113 3 2  1 HLT BR   BR   0.782   1.285  -2.865 1.00 . C A . 101 HLT BR   1 1 
       15 30114 3 2  1 HLT C1   C   -0.315   2.545  -2.014 1.00 . C A . 101 HLT C1   1 1 
       15 30115 3 2  1 HLT C2   C   -0.938   3.545  -3.086 1.00 . C A . 101 HLT C2   1 1 
       15 30116 3 2  1 HLT CL   CL   0.556   3.489  -0.792 1.00 . C A . 101 HLT CL   1 1 
       15 30117 3 2  1 HLT F1   F   -1.769   4.429  -2.466 1.00 . C A . 101 HLT F1   1 1 
       15 30118 3 2  1 HLT F2   F   -1.665   2.845  -4.005 1.00 . C A . 101 HLT F2   1 1 
       15 30119 3 2  1 HLT F3   F    0.034   4.239  -3.735 1.00 . C A . 101 HLT F3   1 1 
       15 30120 3 2  1 HLT HC1  H   -1.136   2.021  -1.516 1.00 . C A . 101 HLT HC1  1 1 
       16 30121 1 1  1 MET C    C  -14.931  21.451   2.921 1.00 . A A .   1 MET C    1 1 
       16 30122 1 1  1 MET CA   C  -16.133  22.064   3.635 1.00 . A A .   1 MET CA   1 1 
       16 30123 1 1  1 MET CB   C  -16.246  21.492   5.050 1.00 . A A .   1 MET CB   1 1 
       16 30124 1 1  1 MET CE   C  -19.979  21.364   6.914 1.00 . A A .   1 MET CE   1 1 
       16 30125 1 1  1 MET CG   C  -17.513  21.914   5.775 1.00 . A A .   1 MET CG   1 1 
       16 30126 1 1  1 MET H1   H  -18.133  22.403   3.034 1.00 . A A .   1 MET H1   1 1 
       16 30127 1 1  1 MET HA   H  -15.993  23.131   3.697 1.00 . A A .   1 MET HA   1 1 
       16 30128 1 1  1 MET HB2  H  -16.232  20.404   4.983 1.00 . A A .   1 MET HB2  1 1 
       16 30129 1 1  1 MET HB3  H  -15.397  21.825   5.629 1.00 . A A .   1 MET HB3  1 1 
       16 30130 1 1  1 MET HE1  H  -20.111  22.335   6.459 1.00 . A A .   1 MET HE1  1 1 
       16 30131 1 1  1 MET HE2  H  -20.878  20.780   6.784 1.00 . A A .   1 MET HE2  1 1 
       16 30132 1 1  1 MET HE3  H  -19.777  21.486   7.968 1.00 . A A .   1 MET HE3  1 1 
       16 30133 1 1  1 MET HG2  H  -17.239  22.399   6.713 1.00 . A A .   1 MET HG2  1 1 
       16 30134 1 1  1 MET HG3  H  -18.046  22.622   5.159 1.00 . A A .   1 MET HG3  1 1 
       16 30135 1 1  1 MET N    N  -17.361  21.816   2.889 1.00 . A A .   1 MET N    1 1 
       16 30136 1 1  1 MET O    O  -14.349  20.474   3.391 1.00 . A A .   1 MET O    1 1 
       16 30137 1 1  1 MET SD   S  -18.603  20.523   6.135 1.00 . A A .   1 MET SD   1 1 
       16 30138 1 1  2 LYS C    C  -13.143  22.471  -0.172 1.00 . A A .   2 LYS C    1 1 
       16 30139 1 1  2 LYS CA   C  -13.433  21.546   1.005 1.00 . A A .   2 LYS CA   1 1 
       16 30140 1 1  2 LYS CB   C  -13.708  20.128   0.497 1.00 . A A .   2 LYS CB   1 1 
       16 30141 1 1  2 LYS CD   C  -15.242  18.593  -0.767 1.00 . A A .   2 LYS CD   1 1 
       16 30142 1 1  2 LYS CE   C  -16.400  18.504  -1.751 1.00 . A A .   2 LYS CE   1 1 
       16 30143 1 1  2 LYS CG   C  -14.910  20.036  -0.426 1.00 . A A .   2 LYS CG   1 1 
       16 30144 1 1  2 LYS H    H  -15.069  22.810   1.461 1.00 . A A .   2 LYS H    1 1 
       16 30145 1 1  2 LYS HA   H  -12.569  21.525   1.652 1.00 . A A .   2 LYS HA   1 1 
       16 30146 1 1  2 LYS HB2  H  -12.829  19.782  -0.046 1.00 . A A .   2 LYS HB2  1 1 
       16 30147 1 1  2 LYS HB3  H  -13.883  19.482   1.346 1.00 . A A .   2 LYS HB3  1 1 
       16 30148 1 1  2 LYS HD2  H  -14.365  18.123  -1.211 1.00 . A A .   2 LYS HD2  1 1 
       16 30149 1 1  2 LYS HD3  H  -15.511  18.070   0.140 1.00 . A A .   2 LYS HD3  1 1 
       16 30150 1 1  2 LYS HE2  H  -16.750  19.511  -1.978 1.00 . A A .   2 LYS HE2  1 1 
       16 30151 1 1  2 LYS HE3  H  -16.048  18.036  -2.658 1.00 . A A .   2 LYS HE3  1 1 
       16 30152 1 1  2 LYS HG2  H  -15.770  20.490   0.066 1.00 . A A .   2 LYS HG2  1 1 
       16 30153 1 1  2 LYS HG3  H  -14.694  20.571  -1.340 1.00 . A A .   2 LYS HG3  1 1 
       16 30154 1 1  2 LYS HZ1  H  -18.243  17.541  -1.944 1.00 . A A .   2 LYS HZ1  1 1 
       16 30155 1 1  2 LYS HZ2  H  -17.983  18.224  -0.417 1.00 . A A .   2 LYS HZ2  1 1 
       16 30156 1 1  2 LYS HZ3  H  -17.191  16.794  -0.850 1.00 . A A .   2 LYS HZ3  1 1 
       16 30157 1 1  2 LYS N    N  -14.565  22.033   1.784 1.00 . A A .   2 LYS N    1 1 
       16 30158 1 1  2 LYS NZ   N  -17.533  17.710  -1.202 1.00 . A A .   2 LYS NZ   1 1 
       16 30159 1 1  2 LYS O    O  -13.990  23.272  -0.568 1.00 . A A .   2 LYS O    1 1 
       16 30160 1 1  3 LYS C    C  -10.805  22.346  -2.907 1.00 . A A .   3 LYS C    1 1 
       16 30161 1 1  3 LYS CA   C  -11.542  23.179  -1.864 1.00 . A A .   3 LYS CA   1 1 
       16 30162 1 1  3 LYS CB   C  -10.651  24.332  -1.393 1.00 . A A .   3 LYS CB   1 1 
       16 30163 1 1  3 LYS CD   C  -10.753  26.285   0.181 1.00 . A A .   3 LYS CD   1 1 
       16 30164 1 1  3 LYS CE   C   -9.986  27.510  -0.294 1.00 . A A .   3 LYS CE   1 1 
       16 30165 1 1  3 LYS CG   C  -11.428  25.568  -0.976 1.00 . A A .   3 LYS CG   1 1 
       16 30166 1 1  3 LYS H    H  -11.311  21.697  -0.370 1.00 . A A .   3 LYS H    1 1 
       16 30167 1 1  3 LYS HA   H  -12.436  23.585  -2.310 1.00 . A A .   3 LYS HA   1 1 
       16 30168 1 1  3 LYS HB2  H  -10.067  23.987  -0.540 1.00 . A A .   3 LYS HB2  1 1 
       16 30169 1 1  3 LYS HB3  H   -9.984  24.606  -2.197 1.00 . A A .   3 LYS HB3  1 1 
       16 30170 1 1  3 LYS HD2  H  -11.514  26.599   0.896 1.00 . A A .   3 LYS HD2  1 1 
       16 30171 1 1  3 LYS HD3  H  -10.065  25.605   0.663 1.00 . A A .   3 LYS HD3  1 1 
       16 30172 1 1  3 LYS HE2  H   -9.994  27.532  -1.384 1.00 . A A .   3 LYS HE2  1 1 
       16 30173 1 1  3 LYS HE3  H  -10.476  28.395   0.085 1.00 . A A .   3 LYS HE3  1 1 
       16 30174 1 1  3 LYS HG2  H  -11.493  26.249  -1.824 1.00 . A A .   3 LYS HG2  1 1 
       16 30175 1 1  3 LYS HG3  H  -12.423  25.273  -0.673 1.00 . A A .   3 LYS HG3  1 1 
       16 30176 1 1  3 LYS HZ1  H   -8.313  28.434   0.551 1.00 . A A .   3 LYS HZ1  1 1 
       16 30177 1 1  3 LYS HZ2  H   -7.936  27.258  -0.605 1.00 . A A .   3 LYS HZ2  1 1 
       16 30178 1 1  3 LYS HZ3  H   -8.456  26.793   0.935 1.00 . A A .   3 LYS HZ3  1 1 
       16 30179 1 1  3 LYS N    N  -11.942  22.354  -0.729 1.00 . A A .   3 LYS N    1 1 
       16 30180 1 1  3 LYS NZ   N   -8.574  27.499   0.180 1.00 . A A .   3 LYS NZ   1 1 
       16 30181 1 1  3 LYS O    O  -11.354  22.026  -3.962 1.00 . A A .   3 LYS O    1 1 
       16 30182 1 1  4 LEU C    C   -7.916  20.174  -2.754 1.00 . A A .   4 LEU C    1 1 
       16 30183 1 1  4 LEU CA   C   -8.746  21.199  -3.519 1.00 . A A .   4 LEU CA   1 1 
       16 30184 1 1  4 LEU CB   C   -7.827  22.106  -4.340 1.00 . A A .   4 LEU CB   1 1 
       16 30185 1 1  4 LEU CD1  C   -6.949  23.070  -2.199 1.00 . A A .   4 LEU CD1  1 1 
       16 30186 1 1  4 LEU CD2  C   -5.486  21.599  -3.598 1.00 . A A .   4 LEU CD2  1 1 
       16 30187 1 1  4 LEU CG   C   -6.593  22.643  -3.615 1.00 . A A .   4 LEU CG   1 1 
       16 30188 1 1  4 LEU H    H   -9.175  22.281  -1.752 1.00 . A A .   4 LEU H    1 1 
       16 30189 1 1  4 LEU HA   H   -9.415  20.678  -4.188 1.00 . A A .   4 LEU HA   1 1 
       16 30190 1 1  4 LEU HB2  H   -7.484  21.537  -5.205 1.00 . A A .   4 LEU HB2  1 1 
       16 30191 1 1  4 LEU HB3  H   -8.411  22.952  -4.674 1.00 . A A .   4 LEU HB3  1 1 
       16 30192 1 1  4 LEU HD11 H   -7.864  23.641  -2.215 1.00 . A A .   4 LEU HD11 1 1 
       16 30193 1 1  4 LEU HD12 H   -6.152  23.676  -1.795 1.00 . A A .   4 LEU HD12 1 1 
       16 30194 1 1  4 LEU HD13 H   -7.082  22.193  -1.582 1.00 . A A .   4 LEU HD13 1 1 
       16 30195 1 1  4 LEU HD21 H   -5.543  21.031  -2.681 1.00 . A A .   4 LEU HD21 1 1 
       16 30196 1 1  4 LEU HD22 H   -4.528  22.090  -3.659 1.00 . A A .   4 LEU HD22 1 1 
       16 30197 1 1  4 LEU HD23 H   -5.606  20.935  -4.441 1.00 . A A .   4 LEU HD23 1 1 
       16 30198 1 1  4 LEU HG   H   -6.225  23.513  -4.141 1.00 . A A .   4 LEU HG   1 1 
       16 30199 1 1  4 LEU N    N   -9.559  21.996  -2.607 1.00 . A A .   4 LEU N    1 1 
       16 30200 1 1  4 LEU O    O   -7.102  19.458  -3.338 1.00 . A A .   4 LEU O    1 1 
       16 30201 1 1  5 ARG C    C   -7.868  17.736  -0.848 1.00 . A A .   5 ARG C    1 1 
       16 30202 1 1  5 ARG CA   C   -7.401  19.167  -0.598 1.00 . A A .   5 ARG CA   1 1 
       16 30203 1 1  5 ARG CB   C   -7.588  19.526   0.877 1.00 . A A .   5 ARG CB   1 1 
       16 30204 1 1  5 ARG CD   C   -6.896  20.980   2.806 1.00 . A A .   5 ARG CD   1 1 
       16 30205 1 1  5 ARG CG   C   -6.831  20.773   1.300 1.00 . A A .   5 ARG CG   1 1 
       16 30206 1 1  5 ARG CZ   C   -5.990  22.511   4.502 1.00 . A A .   5 ARG CZ   1 1 
       16 30207 1 1  5 ARG H    H   -8.791  20.703  -1.035 1.00 . A A .   5 ARG H    1 1 
       16 30208 1 1  5 ARG HA   H   -6.353  19.240  -0.848 1.00 . A A .   5 ARG HA   1 1 
       16 30209 1 1  5 ARG HB2  H   -8.651  19.689   1.059 1.00 . A A .   5 ARG HB2  1 1 
       16 30210 1 1  5 ARG HB3  H   -7.245  18.699   1.481 1.00 . A A .   5 ARG HB3  1 1 
       16 30211 1 1  5 ARG HD2  H   -7.935  21.134   3.098 1.00 . A A .   5 ARG HD2  1 1 
       16 30212 1 1  5 ARG HD3  H   -6.517  20.096   3.295 1.00 . A A .   5 ARG HD3  1 1 
       16 30213 1 1  5 ARG HE   H   -5.648  22.651   2.542 1.00 . A A .   5 ARG HE   1 1 
       16 30214 1 1  5 ARG HG2  H   -5.788  20.673   1.001 1.00 . A A .   5 ARG HG2  1 1 
       16 30215 1 1  5 ARG HG3  H   -7.265  21.631   0.809 1.00 . A A .   5 ARG HG3  1 1 
       16 30216 1 1  5 ARG HH11 H   -7.154  21.030   5.230 1.00 . A A .   5 ARG HH11 1 1 
       16 30217 1 1  5 ARG HH12 H   -6.509  22.116   6.416 1.00 . A A .   5 ARG HH12 1 1 
       16 30218 1 1  5 ARG HH21 H   -4.792  24.088   4.093 1.00 . A A .   5 ARG HH21 1 1 
       16 30219 1 1  5 ARG HH22 H   -5.166  23.856   5.768 1.00 . A A .   5 ARG HH22 1 1 
       16 30220 1 1  5 ARG N    N   -8.129  20.106  -1.443 1.00 . A A .   5 ARG N    1 1 
       16 30221 1 1  5 ARG NE   N   -6.109  22.133   3.235 1.00 . A A .   5 ARG NE   1 1 
       16 30222 1 1  5 ARG NH1  N   -6.602  21.831   5.461 1.00 . A A .   5 ARG NH1  1 1 
       16 30223 1 1  5 ARG NH2  N   -5.255  23.572   4.813 1.00 . A A .   5 ARG NH2  1 1 
       16 30224 1 1  5 ARG O    O   -7.065  16.804  -0.857 1.00 . A A .   5 ARG O    1 1 
       16 30225 1 1  6 GLU C    C   -9.034  15.560  -2.456 1.00 . A A .   6 GLU C    1 1 
       16 30226 1 1  6 GLU CA   C   -9.746  16.253  -1.298 1.00 . A A .   6 GLU CA   1 1 
       16 30227 1 1  6 GLU CB   C  -11.241  16.372  -1.601 1.00 . A A .   6 GLU CB   1 1 
       16 30228 1 1  6 GLU CD   C  -12.489  17.035   0.492 1.00 . A A .   6 GLU CD   1 1 
       16 30229 1 1  6 GLU CG   C  -12.132  15.911  -0.461 1.00 . A A .   6 GLU CG   1 1 
       16 30230 1 1  6 GLU H    H   -9.763  18.354  -1.030 1.00 . A A .   6 GLU H    1 1 
       16 30231 1 1  6 GLU HA   H   -9.615  15.662  -0.405 1.00 . A A .   6 GLU HA   1 1 
       16 30232 1 1  6 GLU HB2  H  -11.466  17.418  -1.812 1.00 . A A .   6 GLU HB2  1 1 
       16 30233 1 1  6 GLU HB3  H  -11.467  15.775  -2.472 1.00 . A A .   6 GLU HB3  1 1 
       16 30234 1 1  6 GLU HE2  H  -13.769  17.754   1.634 1.00 . A A .   6 GLU HE2  1 1 
       16 30235 1 1  6 GLU HG2  H  -13.051  15.501  -0.879 1.00 . A A .   6 GLU HG2  1 1 
       16 30236 1 1  6 GLU HG3  H  -11.617  15.140   0.093 1.00 . A A .   6 GLU HG3  1 1 
       16 30237 1 1  6 GLU N    N   -9.172  17.572  -1.050 1.00 . A A .   6 GLU N    1 1 
       16 30238 1 1  6 GLU O    O   -8.977  14.332  -2.516 1.00 . A A .   6 GLU O    1 1 
       16 30239 1 1  6 GLU OE1  O  -11.649  17.939   0.685 1.00 . A A .   6 GLU OE1  1 1 
       16 30240 1 1  6 GLU OE2  O  -13.610  17.013   1.044 1.00 . A A .   6 GLU OE2  1 1 
       16 30241 1 1  7 GLU C    C   -6.689  14.853  -4.095 1.00 . A A .   7 GLU C    1 1 
       16 30242 1 1  7 GLU CA   C   -7.787  15.819  -4.529 1.00 . A A .   7 GLU CA   1 1 
       16 30243 1 1  7 GLU CB   C   -7.184  16.954  -5.360 1.00 . A A .   7 GLU CB   1 1 
       16 30244 1 1  7 GLU CD   C   -7.612  18.352  -7.419 1.00 . A A .   7 GLU CD   1 1 
       16 30245 1 1  7 GLU CG   C   -8.209  17.722  -6.176 1.00 . A A .   7 GLU CG   1 1 
       16 30246 1 1  7 GLU H    H   -8.572  17.328  -3.269 1.00 . A A .   7 GLU H    1 1 
       16 30247 1 1  7 GLU HA   H   -8.502  15.284  -5.135 1.00 . A A .   7 GLU HA   1 1 
       16 30248 1 1  7 GLU HB2  H   -6.691  17.651  -4.682 1.00 . A A .   7 GLU HB2  1 1 
       16 30249 1 1  7 GLU HB3  H   -6.453  16.538  -6.038 1.00 . A A .   7 GLU HB3  1 1 
       16 30250 1 1  7 GLU HE2  H   -7.709  18.534  -9.266 1.00 . A A .   7 GLU HE2  1 1 
       16 30251 1 1  7 GLU HG2  H   -9.002  17.037  -6.476 1.00 . A A .   7 GLU HG2  1 1 
       16 30252 1 1  7 GLU HG3  H   -8.629  18.504  -5.560 1.00 . A A .   7 GLU HG3  1 1 
       16 30253 1 1  7 GLU N    N   -8.494  16.356  -3.373 1.00 . A A .   7 GLU N    1 1 
       16 30254 1 1  7 GLU O    O   -6.405  13.870  -4.780 1.00 . A A .   7 GLU O    1 1 
       16 30255 1 1  7 GLU OE1  O   -6.617  19.098  -7.286 1.00 . A A .   7 GLU OE1  1 1 
       16 30256 1 1  7 GLU OE2  O   -8.138  18.102  -8.524 1.00 . A A .   7 GLU OE2  1 1 
       16 30257 1 1  8 ALA C    C   -5.572  13.022  -1.806 1.00 . A A .   8 ALA C    1 1 
       16 30258 1 1  8 ALA CA   C   -5.008  14.297  -2.426 1.00 . A A .   8 ALA CA   1 1 
       16 30259 1 1  8 ALA CB   C   -4.185  15.065  -1.402 1.00 . A A .   8 ALA CB   1 1 
       16 30260 1 1  8 ALA H    H   -6.344  15.937  -2.452 1.00 . A A .   8 ALA H    1 1 
       16 30261 1 1  8 ALA HA   H   -4.358  14.028  -3.247 1.00 . A A .   8 ALA HA   1 1 
       16 30262 1 1  8 ALA HB1  H   -3.760  14.373  -0.690 1.00 . A A .   8 ALA HB1  1 1 
       16 30263 1 1  8 ALA HB2  H   -3.390  15.596  -1.906 1.00 . A A .   8 ALA HB2  1 1 
       16 30264 1 1  8 ALA HB3  H   -4.819  15.769  -0.886 1.00 . A A .   8 ALA HB3  1 1 
       16 30265 1 1  8 ALA N    N   -6.074  15.139  -2.953 1.00 . A A .   8 ALA N    1 1 
       16 30266 1 1  8 ALA O    O   -4.897  11.995  -1.754 1.00 . A A .   8 ALA O    1 1 
       16 30267 1 1  9 ALA C    C   -7.507  10.763  -1.676 1.00 . A A .   9 ALA C    1 1 
       16 30268 1 1  9 ALA CA   C   -7.467  11.951  -0.719 1.00 . A A .   9 ALA CA   1 1 
       16 30269 1 1  9 ALA CB   C   -8.874  12.320  -0.274 1.00 . A A .   9 ALA CB   1 1 
       16 30270 1 1  9 ALA H    H   -7.299  13.945  -1.404 1.00 . A A .   9 ALA H    1 1 
       16 30271 1 1  9 ALA HA   H   -6.900  11.673   0.158 1.00 . A A .   9 ALA HA   1 1 
       16 30272 1 1  9 ALA HB1  H   -9.580  12.036  -1.041 1.00 . A A .   9 ALA HB1  1 1 
       16 30273 1 1  9 ALA HB2  H   -9.109  11.801   0.643 1.00 . A A .   9 ALA HB2  1 1 
       16 30274 1 1  9 ALA HB3  H   -8.931  13.387  -0.110 1.00 . A A .   9 ALA HB3  1 1 
       16 30275 1 1  9 ALA N    N   -6.812  13.098  -1.335 1.00 . A A .   9 ALA N    1 1 
       16 30276 1 1  9 ALA O    O   -7.267   9.623  -1.277 1.00 . A A .   9 ALA O    1 1 
       16 30277 1 1 10 LYS C    C   -6.577   9.214  -4.025 1.00 . A A .  10 LYS C    1 1 
       16 30278 1 1 10 LYS CA   C   -7.885   9.993  -3.954 1.00 . A A .  10 LYS CA   1 1 
       16 30279 1 1 10 LYS CB   C   -8.204  10.603  -5.320 1.00 . A A .  10 LYS CB   1 1 
       16 30280 1 1 10 LYS CD   C   -9.857  11.895  -6.702 1.00 . A A .  10 LYS CD   1 1 
       16 30281 1 1 10 LYS CE   C  -11.350  12.181  -6.728 1.00 . A A .  10 LYS CE   1 1 
       16 30282 1 1 10 LYS CG   C   -9.377  11.567  -5.298 1.00 . A A .  10 LYS CG   1 1 
       16 30283 1 1 10 LYS H    H   -7.995  11.967  -3.196 1.00 . A A .  10 LYS H    1 1 
       16 30284 1 1 10 LYS HA   H   -8.679   9.316  -3.676 1.00 . A A .  10 LYS HA   1 1 
       16 30285 1 1 10 LYS HB2  H   -7.323  11.141  -5.670 1.00 . A A .  10 LYS HB2  1 1 
       16 30286 1 1 10 LYS HB3  H   -8.435   9.805  -6.012 1.00 . A A .  10 LYS HB3  1 1 
       16 30287 1 1 10 LYS HD2  H   -9.322  12.773  -7.064 1.00 . A A .  10 LYS HD2  1 1 
       16 30288 1 1 10 LYS HD3  H   -9.649  11.055  -7.349 1.00 . A A .  10 LYS HD3  1 1 
       16 30289 1 1 10 LYS HE2  H  -11.683  12.422  -5.719 1.00 . A A .  10 LYS HE2  1 1 
       16 30290 1 1 10 LYS HE3  H  -11.530  13.028  -7.374 1.00 . A A .  10 LYS HE3  1 1 
       16 30291 1 1 10 LYS HG2  H  -10.197  11.115  -4.740 1.00 . A A .  10 LYS HG2  1 1 
       16 30292 1 1 10 LYS HG3  H   -9.070  12.481  -4.809 1.00 . A A .  10 LYS HG3  1 1 
       16 30293 1 1 10 LYS HZ1  H  -12.609  11.261  -8.119 1.00 . A A .  10 LYS HZ1  1 1 
       16 30294 1 1 10 LYS HZ2  H  -12.846  10.737  -6.528 1.00 . A A .  10 LYS HZ2  1 1 
       16 30295 1 1 10 LYS HZ3  H  -11.496  10.209  -7.399 1.00 . A A .  10 LYS HZ3  1 1 
       16 30296 1 1 10 LYS N    N   -7.813  11.038  -2.939 1.00 . A A .  10 LYS N    1 1 
       16 30297 1 1 10 LYS NZ   N  -12.130  11.015  -7.229 1.00 . A A .  10 LYS NZ   1 1 
       16 30298 1 1 10 LYS O    O   -6.573   8.007  -4.275 1.00 . A A .  10 LYS O    1 1 
       16 30299 1 1 11 LEU C    C   -4.108   8.049  -2.943 1.00 . A A .  11 LEU C    1 1 
       16 30300 1 1 11 LEU CA   C   -4.150   9.280  -3.842 1.00 . A A .  11 LEU CA   1 1 
       16 30301 1 1 11 LEU CB   C   -3.075  10.279  -3.410 1.00 . A A .  11 LEU CB   1 1 
       16 30302 1 1 11 LEU CD1  C   -1.890  12.469  -3.701 1.00 . A A .  11 LEU CD1  1 1 
       16 30303 1 1 11 LEU CD2  C   -3.080  11.426  -5.639 1.00 . A A .  11 LEU CD2  1 1 
       16 30304 1 1 11 LEU CG   C   -3.082  11.628  -4.130 1.00 . A A .  11 LEU CG   1 1 
       16 30305 1 1 11 LEU H    H   -5.532  10.866  -3.610 1.00 . A A .  11 LEU H    1 1 
       16 30306 1 1 11 LEU HA   H   -3.959   8.975  -4.860 1.00 . A A .  11 LEU HA   1 1 
       16 30307 1 1 11 LEU HB2  H   -3.206  10.469  -2.345 1.00 . A A .  11 LEU HB2  1 1 
       16 30308 1 1 11 LEU HB3  H   -2.111   9.818  -3.577 1.00 . A A .  11 LEU HB3  1 1 
       16 30309 1 1 11 LEU HD11 H   -2.131  12.997  -2.791 1.00 . A A .  11 LEU HD11 1 1 
       16 30310 1 1 11 LEU HD12 H   -1.654  13.180  -4.478 1.00 . A A .  11 LEU HD12 1 1 
       16 30311 1 1 11 LEU HD13 H   -1.039  11.826  -3.531 1.00 . A A .  11 LEU HD13 1 1 
       16 30312 1 1 11 LEU HD21 H   -2.933  10.380  -5.863 1.00 . A A .  11 LEU HD21 1 1 
       16 30313 1 1 11 LEU HD22 H   -2.280  12.005  -6.077 1.00 . A A .  11 LEU HD22 1 1 
       16 30314 1 1 11 LEU HD23 H   -4.025  11.754  -6.047 1.00 . A A .  11 LEU HD23 1 1 
       16 30315 1 1 11 LEU HG   H   -3.982  12.165  -3.866 1.00 . A A .  11 LEU HG   1 1 
       16 30316 1 1 11 LEU N    N   -5.466   9.909  -3.804 1.00 . A A .  11 LEU N    1 1 
       16 30317 1 1 11 LEU O    O   -3.577   7.006  -3.325 1.00 . A A .  11 LEU O    1 1 
       16 30318 1 1 12 PHE C    C   -5.720   6.018  -1.212 1.00 . A A .  12 PHE C    1 1 
       16 30319 1 1 12 PHE CA   C   -4.701   7.074  -0.793 1.00 . A A .  12 PHE CA   1 1 
       16 30320 1 1 12 PHE CB   C   -5.032   7.592   0.608 1.00 . A A .  12 PHE CB   1 1 
       16 30321 1 1 12 PHE CD1  C   -2.629   8.173   1.041 1.00 . A A .  12 PHE CD1  1 1 
       16 30322 1 1 12 PHE CD2  C   -4.317   9.642   1.864 1.00 . A A .  12 PHE CD2  1 1 
       16 30323 1 1 12 PHE CE1  C   -1.652   8.994   1.569 1.00 . A A .  12 PHE CE1  1 1 
       16 30324 1 1 12 PHE CE2  C   -3.344  10.469   2.395 1.00 . A A .  12 PHE CE2  1 1 
       16 30325 1 1 12 PHE CG   C   -3.972   8.486   1.183 1.00 . A A .  12 PHE CG   1 1 
       16 30326 1 1 12 PHE CZ   C   -2.010  10.145   2.246 1.00 . A A .  12 PHE CZ   1 1 
       16 30327 1 1 12 PHE H    H   -5.079   9.034  -1.499 1.00 . A A .  12 PHE H    1 1 
       16 30328 1 1 12 PHE HA   H   -3.719   6.625  -0.779 1.00 . A A .  12 PHE HA   1 1 
       16 30329 1 1 12 PHE HB2  H   -5.970   8.146   0.562 1.00 . A A .  12 PHE HB2  1 1 
       16 30330 1 1 12 PHE HB3  H   -5.155   6.751   1.274 1.00 . A A .  12 PHE HB3  1 1 
       16 30331 1 1 12 PHE HD1  H   -2.348   7.274   0.512 1.00 . A A .  12 PHE HD1  1 1 
       16 30332 1 1 12 PHE HD2  H   -5.362   9.898   1.980 1.00 . A A .  12 PHE HD2  1 1 
       16 30333 1 1 12 PHE HE1  H   -0.610   8.739   1.452 1.00 . A A .  12 PHE HE1  1 1 
       16 30334 1 1 12 PHE HE2  H   -3.628  11.367   2.923 1.00 . A A .  12 PHE HE2  1 1 
       16 30335 1 1 12 PHE HZ   H   -1.247  10.787   2.660 1.00 . A A .  12 PHE HZ   1 1 
       16 30336 1 1 12 PHE N    N   -4.672   8.177  -1.747 1.00 . A A .  12 PHE N    1 1 
       16 30337 1 1 12 PHE O    O   -5.606   4.850  -0.844 1.00 . A A .  12 PHE O    1 1 
       16 30338 1 1 13 GLU C    C   -7.147   4.320  -3.152 1.00 . A A .  13 GLU C    1 1 
       16 30339 1 1 13 GLU CA   C   -7.756   5.532  -2.453 1.00 . A A .  13 GLU CA   1 1 
       16 30340 1 1 13 GLU CB   C   -8.708   6.258  -3.405 1.00 . A A .  13 GLU CB   1 1 
       16 30341 1 1 13 GLU CD   C  -10.813   5.124  -4.220 1.00 . A A .  13 GLU CD   1 1 
       16 30342 1 1 13 GLU CG   C  -10.176   5.971  -3.136 1.00 . A A .  13 GLU CG   1 1 
       16 30343 1 1 13 GLU H    H   -6.753   7.384  -2.246 1.00 . A A .  13 GLU H    1 1 
       16 30344 1 1 13 GLU HA   H   -8.313   5.193  -1.592 1.00 . A A .  13 GLU HA   1 1 
       16 30345 1 1 13 GLU HB2  H   -8.542   7.330  -3.304 1.00 . A A .  13 GLU HB2  1 1 
       16 30346 1 1 13 GLU HB3  H   -8.484   5.956  -4.418 1.00 . A A .  13 GLU HB3  1 1 
       16 30347 1 1 13 GLU HE2  H  -10.716   3.567  -5.230 1.00 . A A .  13 GLU HE2  1 1 
       16 30348 1 1 13 GLU HG2  H  -10.261   5.445  -2.185 1.00 . A A .  13 GLU HG2  1 1 
       16 30349 1 1 13 GLU HG3  H  -10.707   6.909  -3.073 1.00 . A A .  13 GLU HG3  1 1 
       16 30350 1 1 13 GLU N    N   -6.716   6.441  -1.984 1.00 . A A .  13 GLU N    1 1 
       16 30351 1 1 13 GLU O    O   -7.668   3.209  -3.057 1.00 . A A .  13 GLU O    1 1 
       16 30352 1 1 13 GLU OE1  O  -11.868   5.534  -4.749 1.00 . A A .  13 GLU OE1  1 1 
       16 30353 1 1 13 GLU OE2  O  -10.259   4.051  -4.539 1.00 . A A .  13 GLU OE2  1 1 
       16 30354 1 1 14 GLU C    C   -4.834   2.417  -3.598 1.00 . A A .  14 GLU C    1 1 
       16 30355 1 1 14 GLU CA   C   -5.360   3.471  -4.569 1.00 . A A .  14 GLU CA   1 1 
       16 30356 1 1 14 GLU CB   C   -4.206   4.034  -5.401 1.00 . A A .  14 GLU CB   1 1 
       16 30357 1 1 14 GLU CD   C   -3.733   5.455  -7.436 1.00 . A A .  14 GLU CD   1 1 
       16 30358 1 1 14 GLU CG   C   -4.575   5.282  -6.186 1.00 . A A .  14 GLU CG   1 1 
       16 30359 1 1 14 GLU H    H   -5.673   5.451  -3.890 1.00 . A A .  14 GLU H    1 1 
       16 30360 1 1 14 GLU HA   H   -6.076   3.008  -5.230 1.00 . A A .  14 GLU HA   1 1 
       16 30361 1 1 14 GLU HB2  H   -3.385   4.280  -4.728 1.00 . A A .  14 GLU HB2  1 1 
       16 30362 1 1 14 GLU HB3  H   -3.882   3.278  -6.102 1.00 . A A .  14 GLU HB3  1 1 
       16 30363 1 1 14 GLU HE2  H   -3.057   4.659  -8.973 1.00 . A A .  14 GLU HE2  1 1 
       16 30364 1 1 14 GLU HG2  H   -5.623   5.217  -6.476 1.00 . A A .  14 GLU HG2  1 1 
       16 30365 1 1 14 GLU HG3  H   -4.434   6.145  -5.552 1.00 . A A .  14 GLU HG3  1 1 
       16 30366 1 1 14 GLU N    N   -6.039   4.544  -3.853 1.00 . A A .  14 GLU N    1 1 
       16 30367 1 1 14 GLU O    O   -4.801   1.228  -3.914 1.00 . A A .  14 GLU O    1 1 
       16 30368 1 1 14 GLU OE1  O   -3.206   6.568  -7.646 1.00 . A A .  14 GLU OE1  1 1 
       16 30369 1 1 14 GLU OE2  O   -3.602   4.479  -8.203 1.00 . A A .  14 GLU OE2  1 1 
       16 30370 1 1 15 TRP C    C   -4.977   0.999  -0.914 1.00 . A A .  15 TRP C    1 1 
       16 30371 1 1 15 TRP CA   C   -3.896   1.959  -1.399 1.00 . A A .  15 TRP CA   1 1 
       16 30372 1 1 15 TRP CB   C   -3.338   2.756  -0.220 1.00 . A A .  15 TRP CB   1 1 
       16 30373 1 1 15 TRP CD1  C   -2.006   0.681   0.480 1.00 . A A .  15 TRP CD1  1 1 
       16 30374 1 1 15 TRP CD2  C   -1.393   2.563   1.526 1.00 . A A .  15 TRP CD2  1 1 
       16 30375 1 1 15 TRP CE2  C   -0.592   1.506   1.997 1.00 . A A .  15 TRP CE2  1 1 
       16 30376 1 1 15 TRP CE3  C   -1.187   3.846   2.041 1.00 . A A .  15 TRP CE3  1 1 
       16 30377 1 1 15 TRP CG   C   -2.292   2.014   0.556 1.00 . A A .  15 TRP CG   1 1 
       16 30378 1 1 15 TRP CH2  C    0.579   2.960   3.445 1.00 . A A .  15 TRP CH2  1 1 
       16 30379 1 1 15 TRP CZ2  C    0.398   1.693   2.958 1.00 . A A .  15 TRP CZ2  1 1 
       16 30380 1 1 15 TRP CZ3  C   -0.205   4.031   2.995 1.00 . A A .  15 TRP CZ3  1 1 
       16 30381 1 1 15 TRP H    H   -4.473   3.823  -2.223 1.00 . A A .  15 TRP H    1 1 
       16 30382 1 1 15 TRP HA   H   -3.097   1.387  -1.847 1.00 . A A .  15 TRP HA   1 1 
       16 30383 1 1 15 TRP HB2  H   -2.905   3.683  -0.597 1.00 . A A .  15 TRP HB2  1 1 
       16 30384 1 1 15 TRP HB3  H   -4.145   2.999   0.455 1.00 . A A .  15 TRP HB3  1 1 
       16 30385 1 1 15 TRP HD1  H   -2.520  -0.014  -0.168 1.00 . A A .  15 TRP HD1  1 1 
       16 30386 1 1 15 TRP HE1  H   -0.601  -0.525   1.471 1.00 . A A .  15 TRP HE1  1 1 
       16 30387 1 1 15 TRP HE3  H   -1.781   4.685   1.706 1.00 . A A .  15 TRP HE3  1 1 
       16 30388 1 1 15 TRP HH2  H    1.334   3.150   4.192 1.00 . A A .  15 TRP HH2  1 1 
       16 30389 1 1 15 TRP HZ2  H    1.010   0.878   3.315 1.00 . A A .  15 TRP HZ2  1 1 
       16 30390 1 1 15 TRP HZ3  H   -0.031   5.015   3.405 1.00 . A A .  15 TRP HZ3  1 1 
       16 30391 1 1 15 TRP N    N   -4.422   2.864  -2.417 1.00 . A A .  15 TRP N    1 1 
       16 30392 1 1 15 TRP NE1  N   -0.986   0.368   1.344 1.00 . A A .  15 TRP NE1  1 1 
       16 30393 1 1 15 TRP O    O   -4.753  -0.209  -0.824 1.00 . A A .  15 TRP O    1 1 
       16 30394 1 1 16 LYS C    C   -7.907  -0.036  -1.277 1.00 . A A .  16 LYS C    1 1 
       16 30395 1 1 16 LYS CA   C   -7.265   0.734  -0.127 1.00 . A A .  16 LYS CA   1 1 
       16 30396 1 1 16 LYS CB   C   -8.310   1.621   0.553 1.00 . A A .  16 LYS CB   1 1 
       16 30397 1 1 16 LYS CD   C   -9.975   3.485   0.304 1.00 . A A .  16 LYS CD   1 1 
       16 30398 1 1 16 LYS CE   C  -11.245   3.186  -0.479 1.00 . A A .  16 LYS CE   1 1 
       16 30399 1 1 16 LYS CG   C   -8.770   2.787  -0.304 1.00 . A A .  16 LYS CG   1 1 
       16 30400 1 1 16 LYS H    H   -6.266   2.512  -0.695 1.00 . A A .  16 LYS H    1 1 
       16 30401 1 1 16 LYS HA   H   -6.881   0.027   0.592 1.00 . A A .  16 LYS HA   1 1 
       16 30402 1 1 16 LYS HB2  H   -9.178   1.006   0.792 1.00 . A A .  16 LYS HB2  1 1 
       16 30403 1 1 16 LYS HB3  H   -7.890   2.015   1.467 1.00 . A A .  16 LYS HB3  1 1 
       16 30404 1 1 16 LYS HD2  H  -10.102   3.142   1.331 1.00 . A A .  16 LYS HD2  1 1 
       16 30405 1 1 16 LYS HD3  H   -9.803   4.552   0.299 1.00 . A A .  16 LYS HD3  1 1 
       16 30406 1 1 16 LYS HE2  H  -10.992   3.062  -1.532 1.00 . A A .  16 LYS HE2  1 1 
       16 30407 1 1 16 LYS HE3  H  -11.674   2.268  -0.106 1.00 . A A .  16 LYS HE3  1 1 
       16 30408 1 1 16 LYS HG2  H   -7.954   3.504  -0.394 1.00 . A A .  16 LYS HG2  1 1 
       16 30409 1 1 16 LYS HG3  H   -9.035   2.419  -1.285 1.00 . A A .  16 LYS HG3  1 1 
       16 30410 1 1 16 LYS HZ1  H  -11.767   5.191  -0.209 1.00 . A A .  16 LYS HZ1  1 1 
       16 30411 1 1 16 LYS HZ2  H  -12.867   4.099   0.469 1.00 . A A .  16 LYS HZ2  1 1 
       16 30412 1 1 16 LYS HZ3  H  -12.832   4.334  -1.205 1.00 . A A .  16 LYS HZ3  1 1 
       16 30413 1 1 16 LYS N    N   -6.148   1.543  -0.603 1.00 . A A .  16 LYS N    1 1 
       16 30414 1 1 16 LYS NZ   N  -12.248   4.279  -0.347 1.00 . A A .  16 LYS NZ   1 1 
       16 30415 1 1 16 LYS O    O   -8.488  -1.103  -1.075 1.00 . A A .  16 LYS O    1 1 
       16 30416 1 1 17 LYS C    C   -7.519  -1.317  -4.102 1.00 . A A .  17 LYS C    1 1 
       16 30417 1 1 17 LYS CA   C   -8.366  -0.126  -3.665 1.00 . A A .  17 LYS CA   1 1 
       16 30418 1 1 17 LYS CB   C   -8.473   0.883  -4.811 1.00 . A A .  17 LYS CB   1 1 
       16 30419 1 1 17 LYS CD   C   -8.565  -0.088  -7.126 1.00 . A A .  17 LYS CD   1 1 
       16 30420 1 1 17 LYS CE   C   -9.451  -0.347  -8.335 1.00 . A A .  17 LYS CE   1 1 
       16 30421 1 1 17 LYS CG   C   -9.373   0.423  -5.945 1.00 . A A .  17 LYS CG   1 1 
       16 30422 1 1 17 LYS H    H   -7.323   1.363  -2.580 1.00 . A A .  17 LYS H    1 1 
       16 30423 1 1 17 LYS HA   H   -9.354  -0.476  -3.412 1.00 . A A .  17 LYS HA   1 1 
       16 30424 1 1 17 LYS HB2  H   -8.872   1.815  -4.411 1.00 . A A .  17 LYS HB2  1 1 
       16 30425 1 1 17 LYS HB3  H   -7.485   1.060  -5.213 1.00 . A A .  17 LYS HB3  1 1 
       16 30426 1 1 17 LYS HD2  H   -7.814   0.656  -7.390 1.00 . A A .  17 LYS HD2  1 1 
       16 30427 1 1 17 LYS HD3  H   -8.077  -1.010  -6.844 1.00 . A A .  17 LYS HD3  1 1 
       16 30428 1 1 17 LYS HE2  H   -8.934  -1.026  -9.014 1.00 . A A .  17 LYS HE2  1 1 
       16 30429 1 1 17 LYS HE3  H  -10.368  -0.808  -8.001 1.00 . A A .  17 LYS HE3  1 1 
       16 30430 1 1 17 LYS HG2  H  -10.017  -0.378  -5.584 1.00 . A A .  17 LYS HG2  1 1 
       16 30431 1 1 17 LYS HG3  H   -9.982   1.256  -6.270 1.00 . A A .  17 LYS HG3  1 1 
       16 30432 1 1 17 LYS HZ1  H   -9.856   0.723 -10.083 1.00 . A A .  17 LYS HZ1  1 1 
       16 30433 1 1 17 LYS HZ2  H   -9.029   1.616  -8.909 1.00 . A A .  17 LYS HZ2  1 1 
       16 30434 1 1 17 LYS HZ3  H  -10.680   1.297  -8.722 1.00 . A A .  17 LYS HZ3  1 1 
       16 30435 1 1 17 LYS N    N   -7.799   0.510  -2.483 1.00 . A A .  17 LYS N    1 1 
       16 30436 1 1 17 LYS NZ   N   -9.777   0.910  -9.064 1.00 . A A .  17 LYS NZ   1 1 
       16 30437 1 1 17 LYS O    O   -8.006  -2.446  -4.172 1.00 . A A .  17 LYS O    1 1 
       16 30438 1 1 18 LEU C    C   -5.287  -3.243  -3.797 1.00 . A A .  18 LEU C    1 1 
       16 30439 1 1 18 LEU CA   C   -5.333  -2.111  -4.820 1.00 . A A .  18 LEU CA   1 1 
       16 30440 1 1 18 LEU CB   C   -3.929  -1.539  -5.028 1.00 . A A .  18 LEU CB   1 1 
       16 30441 1 1 18 LEU CD1  C   -2.253  -0.321  -6.440 1.00 . A A .  18 LEU CD1  1 1 
       16 30442 1 1 18 LEU CD2  C   -3.871  -1.903  -7.507 1.00 . A A .  18 LEU CD2  1 1 
       16 30443 1 1 18 LEU CG   C   -3.662  -0.894  -6.387 1.00 . A A .  18 LEU CG   1 1 
       16 30444 1 1 18 LEU H    H   -5.917  -0.141  -4.318 1.00 . A A .  18 LEU H    1 1 
       16 30445 1 1 18 LEU HA   H   -5.695  -2.505  -5.758 1.00 . A A .  18 LEU HA   1 1 
       16 30446 1 1 18 LEU HB2  H   -3.761  -0.783  -4.262 1.00 . A A .  18 LEU HB2  1 1 
       16 30447 1 1 18 LEU HB3  H   -3.221  -2.346  -4.899 1.00 . A A .  18 LEU HB3  1 1 
       16 30448 1 1 18 LEU HD11 H   -2.304   0.757  -6.443 1.00 . A A .  18 LEU HD11 1 1 
       16 30449 1 1 18 LEU HD12 H   -1.759  -0.662  -7.338 1.00 . A A .  18 LEU HD12 1 1 
       16 30450 1 1 18 LEU HD13 H   -1.699  -0.654  -5.575 1.00 . A A .  18 LEU HD13 1 1 
       16 30451 1 1 18 LEU HD21 H   -3.627  -2.892  -7.151 1.00 . A A .  18 LEU HD21 1 1 
       16 30452 1 1 18 LEU HD22 H   -3.232  -1.652  -8.342 1.00 . A A .  18 LEU HD22 1 1 
       16 30453 1 1 18 LEU HD23 H   -4.904  -1.878  -7.825 1.00 . A A .  18 LEU HD23 1 1 
       16 30454 1 1 18 LEU HG   H   -4.358  -0.079  -6.536 1.00 . A A .  18 LEU HG   1 1 
       16 30455 1 1 18 LEU N    N   -6.248  -1.060  -4.392 1.00 . A A .  18 LEU N    1 1 
       16 30456 1 1 18 LEU O    O   -4.990  -4.388  -4.137 1.00 . A A .  18 LEU O    1 1 
       16 30457 1 1 19 ALA C    C   -6.768  -4.852  -1.601 1.00 . A A .  19 ALA C    1 1 
       16 30458 1 1 19 ALA CA   C   -5.582  -3.902  -1.473 1.00 . A A .  19 ALA CA   1 1 
       16 30459 1 1 19 ALA CB   C   -5.599  -3.212  -0.118 1.00 . A A .  19 ALA CB   1 1 
       16 30460 1 1 19 ALA H    H   -5.814  -1.983  -2.336 1.00 . A A .  19 ALA H    1 1 
       16 30461 1 1 19 ALA HA   H   -4.667  -4.472  -1.549 1.00 . A A .  19 ALA HA   1 1 
       16 30462 1 1 19 ALA HB1  H   -6.360  -3.660   0.504 1.00 . A A .  19 ALA HB1  1 1 
       16 30463 1 1 19 ALA HB2  H   -4.634  -3.324   0.355 1.00 . A A .  19 ALA HB2  1 1 
       16 30464 1 1 19 ALA HB3  H   -5.814  -2.162  -0.251 1.00 . A A .  19 ALA HB3  1 1 
       16 30465 1 1 19 ALA N    N   -5.585  -2.913  -2.545 1.00 . A A .  19 ALA N    1 1 
       16 30466 1 1 19 ALA O    O   -6.716  -5.989  -1.131 1.00 . A A .  19 ALA O    1 1 
       16 30467 1 1 20 GLU C    C   -8.804  -6.265  -3.480 1.00 . A A .  20 GLU C    1 1 
       16 30468 1 1 20 GLU CA   C   -9.033  -5.187  -2.423 1.00 . A A .  20 GLU CA   1 1 
       16 30469 1 1 20 GLU CB   C  -10.214  -4.303  -2.830 1.00 . A A .  20 GLU CB   1 1 
       16 30470 1 1 20 GLU CD   C  -11.794  -3.053  -1.307 1.00 . A A .  20 GLU CD   1 1 
       16 30471 1 1 20 GLU CG   C  -10.411  -3.098  -1.926 1.00 . A A .  20 GLU CG   1 1 
       16 30472 1 1 20 GLU H    H   -7.814  -3.464  -2.590 1.00 . A A .  20 GLU H    1 1 
       16 30473 1 1 20 GLU HA   H   -9.261  -5.665  -1.483 1.00 . A A .  20 GLU HA   1 1 
       16 30474 1 1 20 GLU HB2  H  -10.042  -3.947  -3.846 1.00 . A A .  20 GLU HB2  1 1 
       16 30475 1 1 20 GLU HB3  H  -11.116  -4.895  -2.806 1.00 . A A .  20 GLU HB3  1 1 
       16 30476 1 1 20 GLU HE2  H  -12.961  -3.791  -0.062 1.00 . A A .  20 GLU HE2  1 1 
       16 30477 1 1 20 GLU HG2  H   -9.671  -3.133  -1.127 1.00 . A A .  20 GLU HG2  1 1 
       16 30478 1 1 20 GLU HG3  H  -10.265  -2.199  -2.508 1.00 . A A .  20 GLU HG3  1 1 
       16 30479 1 1 20 GLU N    N   -7.834  -4.379  -2.237 1.00 . A A .  20 GLU N    1 1 
       16 30480 1 1 20 GLU O    O   -9.104  -7.438  -3.258 1.00 . A A .  20 GLU O    1 1 
       16 30481 1 1 20 GLU OE1  O  -12.601  -2.194  -1.720 1.00 . A A .  20 GLU OE1  1 1 
       16 30482 1 1 20 GLU OE2  O  -12.069  -3.876  -0.409 1.00 . A A .  20 GLU OE2  1 1 
       16 30483 1 1 21 GLU C    C   -6.806  -7.677  -5.392 1.00 . A A .  21 GLU C    1 1 
       16 30484 1 1 21 GLU CA   C   -8.004  -6.788  -5.717 1.00 . A A .  21 GLU CA   1 1 
       16 30485 1 1 21 GLU CB   C   -7.748  -6.024  -7.018 1.00 . A A .  21 GLU CB   1 1 
       16 30486 1 1 21 GLU CD   C   -9.619  -5.401  -8.596 1.00 . A A .  21 GLU CD   1 1 
       16 30487 1 1 21 GLU CG   C   -8.834  -5.017  -7.357 1.00 . A A .  21 GLU CG   1 1 
       16 30488 1 1 21 GLU H    H   -8.054  -4.909  -4.743 1.00 . A A .  21 GLU H    1 1 
       16 30489 1 1 21 GLU HA   H   -8.875  -7.412  -5.843 1.00 . A A .  21 GLU HA   1 1 
       16 30490 1 1 21 GLU HB2  H   -6.802  -5.491  -6.922 1.00 . A A .  21 GLU HB2  1 1 
       16 30491 1 1 21 GLU HB3  H   -7.678  -6.733  -7.830 1.00 . A A .  21 GLU HB3  1 1 
       16 30492 1 1 21 GLU HE2  H  -10.558  -6.735  -9.486 1.00 . A A .  21 GLU HE2  1 1 
       16 30493 1 1 21 GLU HG2  H   -9.522  -4.947  -6.514 1.00 . A A .  21 GLU HG2  1 1 
       16 30494 1 1 21 GLU HG3  H   -8.376  -4.054  -7.523 1.00 . A A .  21 GLU HG3  1 1 
       16 30495 1 1 21 GLU N    N   -8.271  -5.857  -4.627 1.00 . A A .  21 GLU N    1 1 
       16 30496 1 1 21 GLU O    O   -6.881  -8.900  -5.495 1.00 . A A .  21 GLU O    1 1 
       16 30497 1 1 21 GLU OE1  O   -9.778  -4.540  -9.487 1.00 . A A .  21 GLU OE1  1 1 
       16 30498 1 1 21 GLU OE2  O  -10.073  -6.561  -8.676 1.00 . A A .  21 GLU OE2  1 1 
       16 30499 1 1 22 ALA C    C   -4.768  -8.845  -3.601 1.00 . A A .  22 ALA C    1 1 
       16 30500 1 1 22 ALA CA   C   -4.489  -7.783  -4.659 1.00 . A A .  22 ALA CA   1 1 
       16 30501 1 1 22 ALA CB   C   -3.411  -6.823  -4.174 1.00 . A A .  22 ALA CB   1 1 
       16 30502 1 1 22 ALA H    H   -5.703  -6.073  -4.937 1.00 . A A .  22 ALA H    1 1 
       16 30503 1 1 22 ALA HA   H   -4.128  -8.267  -5.554 1.00 . A A .  22 ALA HA   1 1 
       16 30504 1 1 22 ALA HB1  H   -3.610  -6.548  -3.150 1.00 . A A .  22 ALA HB1  1 1 
       16 30505 1 1 22 ALA HB2  H   -2.446  -7.306  -4.237 1.00 . A A .  22 ALA HB2  1 1 
       16 30506 1 1 22 ALA HB3  H   -3.413  -5.938  -4.792 1.00 . A A .  22 ALA HB3  1 1 
       16 30507 1 1 22 ALA N    N   -5.702  -7.051  -5.000 1.00 . A A .  22 ALA N    1 1 
       16 30508 1 1 22 ALA O    O   -4.114  -9.887  -3.567 1.00 . A A .  22 ALA O    1 1 
       16 30509 1 1 23 ALA C    C   -6.807 -10.737  -2.252 1.00 . A A .  23 ALA C    1 1 
       16 30510 1 1 23 ALA CA   C   -6.109  -9.507  -1.682 1.00 . A A .  23 ALA CA   1 1 
       16 30511 1 1 23 ALA CB   C   -7.000  -8.819  -0.657 1.00 . A A .  23 ALA CB   1 1 
       16 30512 1 1 23 ALA H    H   -6.227  -7.726  -2.818 1.00 . A A .  23 ALA H    1 1 
       16 30513 1 1 23 ALA HA   H   -5.202  -9.819  -1.182 1.00 . A A .  23 ALA HA   1 1 
       16 30514 1 1 23 ALA HB1  H   -7.623  -8.091  -1.153 1.00 . A A .  23 ALA HB1  1 1 
       16 30515 1 1 23 ALA HB2  H   -7.623  -9.557  -0.171 1.00 . A A .  23 ALA HB2  1 1 
       16 30516 1 1 23 ALA HB3  H   -6.385  -8.326   0.081 1.00 . A A .  23 ALA HB3  1 1 
       16 30517 1 1 23 ALA N    N   -5.742  -8.574  -2.739 1.00 . A A .  23 ALA N    1 1 
       16 30518 1 1 23 ALA O    O   -6.395 -11.870  -2.001 1.00 . A A .  23 ALA O    1 1 
       16 30519 1 1 24 LYS C    C   -7.760 -12.369  -4.620 1.00 . A A .  24 LYS C    1 1 
       16 30520 1 1 24 LYS CA   C   -8.622 -11.596  -3.628 1.00 . A A .  24 LYS CA   1 1 
       16 30521 1 1 24 LYS CB   C   -9.865 -11.050  -4.333 1.00 . A A .  24 LYS CB   1 1 
       16 30522 1 1 24 LYS CD   C  -10.821  -9.491  -6.056 1.00 . A A .  24 LYS CD   1 1 
       16 30523 1 1 24 LYS CE   C  -11.089 -10.263  -7.339 1.00 . A A .  24 LYS CE   1 1 
       16 30524 1 1 24 LYS CG   C   -9.558  -9.979  -5.366 1.00 . A A .  24 LYS CG   1 1 
       16 30525 1 1 24 LYS H    H   -8.147  -9.581  -3.184 1.00 . A A .  24 LYS H    1 1 
       16 30526 1 1 24 LYS HA   H   -8.931 -12.265  -2.839 1.00 . A A .  24 LYS HA   1 1 
       16 30527 1 1 24 LYS HB2  H  -10.366 -11.878  -4.834 1.00 . A A .  24 LYS HB2  1 1 
       16 30528 1 1 24 LYS HB3  H  -10.528 -10.625  -3.592 1.00 . A A .  24 LYS HB3  1 1 
       16 30529 1 1 24 LYS HD2  H  -11.666  -9.621  -5.380 1.00 . A A .  24 LYS HD2  1 1 
       16 30530 1 1 24 LYS HD3  H  -10.707  -8.442  -6.294 1.00 . A A .  24 LYS HD3  1 1 
       16 30531 1 1 24 LYS HE2  H  -10.905 -11.322  -7.160 1.00 . A A .  24 LYS HE2  1 1 
       16 30532 1 1 24 LYS HE3  H  -12.122 -10.122  -7.617 1.00 . A A .  24 LYS HE3  1 1 
       16 30533 1 1 24 LYS HG2  H   -9.077  -9.136  -4.870 1.00 . A A .  24 LYS HG2  1 1 
       16 30534 1 1 24 LYS HG3  H   -8.888 -10.390  -6.108 1.00 . A A .  24 LYS HG3  1 1 
       16 30535 1 1 24 LYS HZ1  H  -10.491 -10.275  -9.340 1.00 . A A .  24 LYS HZ1  1 1 
       16 30536 1 1 24 LYS HZ2  H   -9.224 -10.023  -8.248 1.00 . A A .  24 LYS HZ2  1 1 
       16 30537 1 1 24 LYS HZ3  H  -10.313  -8.773  -8.581 1.00 . A A .  24 LYS HZ3  1 1 
       16 30538 1 1 24 LYS N    N   -7.866 -10.507  -3.020 1.00 . A A .  24 LYS N    1 1 
       16 30539 1 1 24 LYS NZ   N  -10.218  -9.802  -8.456 1.00 . A A .  24 LYS NZ   1 1 
       16 30540 1 1 24 LYS O    O   -7.906 -13.583  -4.771 1.00 . A A .  24 LYS O    1 1 
       16 30541 1 1 25 LEU C    C   -4.846 -13.041  -5.578 1.00 . A A .  25 LEU C    1 1 
       16 30542 1 1 25 LEU CA   C   -5.972 -12.281  -6.270 1.00 . A A .  25 LEU CA   1 1 
       16 30543 1 1 25 LEU CB   C   -5.388 -11.219  -7.204 1.00 . A A .  25 LEU CB   1 1 
       16 30544 1 1 25 LEU CD1  C   -5.324 -10.060  -9.426 1.00 . A A .  25 LEU CD1  1 1 
       16 30545 1 1 25 LEU CD2  C   -5.946 -12.479  -9.298 1.00 . A A .  25 LEU CD2  1 1 
       16 30546 1 1 25 LEU CG   C   -6.015 -11.131  -8.596 1.00 . A A .  25 LEU CG   1 1 
       16 30547 1 1 25 LEU H    H   -6.790 -10.698  -5.130 1.00 . A A .  25 LEU H    1 1 
       16 30548 1 1 25 LEU HA   H   -6.556 -12.978  -6.853 1.00 . A A .  25 LEU HA   1 1 
       16 30549 1 1 25 LEU HB2  H   -5.509 -10.249  -6.722 1.00 . A A .  25 LEU HB2  1 1 
       16 30550 1 1 25 LEU HB3  H   -4.335 -11.432  -7.327 1.00 . A A .  25 LEU HB3  1 1 
       16 30551 1 1 25 LEU HD11 H   -5.302  -9.134  -8.871 1.00 . A A .  25 LEU HD11 1 1 
       16 30552 1 1 25 LEU HD12 H   -5.864  -9.916 -10.349 1.00 . A A .  25 LEU HD12 1 1 
       16 30553 1 1 25 LEU HD13 H   -4.313 -10.372  -9.645 1.00 . A A .  25 LEU HD13 1 1 
       16 30554 1 1 25 LEU HD21 H   -6.937 -12.771  -9.614 1.00 . A A .  25 LEU HD21 1 1 
       16 30555 1 1 25 LEU HD22 H   -5.552 -13.219  -8.618 1.00 . A A .  25 LEU HD22 1 1 
       16 30556 1 1 25 LEU HD23 H   -5.300 -12.403 -10.161 1.00 . A A .  25 LEU HD23 1 1 
       16 30557 1 1 25 LEU HG   H   -7.056 -10.857  -8.498 1.00 . A A .  25 LEU HG   1 1 
       16 30558 1 1 25 LEU N    N   -6.860 -11.660  -5.293 1.00 . A A .  25 LEU N    1 1 
       16 30559 1 1 25 LEU O    O   -4.465 -14.132  -6.005 1.00 . A A .  25 LEU O    1 1 
       16 30560 1 1 26 LEU C    C   -3.582 -14.527  -3.398 1.00 . A A .  26 LEU C    1 1 
       16 30561 1 1 26 LEU CA   C   -3.237 -13.084  -3.752 1.00 . A A .  26 LEU CA   1 1 
       16 30562 1 1 26 LEU CB   C   -2.954 -12.289  -2.476 1.00 . A A .  26 LEU CB   1 1 
       16 30563 1 1 26 LEU CD1  C   -1.947 -10.218  -1.486 1.00 . A A .  26 LEU CD1  1 1 
       16 30564 1 1 26 LEU CD2  C   -0.463 -12.016  -2.393 1.00 . A A .  26 LEU CD2  1 1 
       16 30565 1 1 26 LEU CG   C   -1.794 -11.295  -2.548 1.00 . A A .  26 LEU CG   1 1 
       16 30566 1 1 26 LEU H    H   -4.665 -11.591  -4.215 1.00 . A A .  26 LEU H    1 1 
       16 30567 1 1 26 LEU HA   H   -2.354 -13.079  -4.373 1.00 . A A .  26 LEU HA   1 1 
       16 30568 1 1 26 LEU HB2  H   -3.856 -11.730  -2.224 1.00 . A A .  26 LEU HB2  1 1 
       16 30569 1 1 26 LEU HB3  H   -2.737 -12.996  -1.688 1.00 . A A .  26 LEU HB3  1 1 
       16 30570 1 1 26 LEU HD11 H   -1.003  -9.711  -1.349 1.00 . A A .  26 LEU HD11 1 1 
       16 30571 1 1 26 LEU HD12 H   -2.249 -10.672  -0.553 1.00 . A A .  26 LEU HD12 1 1 
       16 30572 1 1 26 LEU HD13 H   -2.696  -9.506  -1.800 1.00 . A A .  26 LEU HD13 1 1 
       16 30573 1 1 26 LEU HD21 H   -0.391 -12.801  -3.130 1.00 . A A .  26 LEU HD21 1 1 
       16 30574 1 1 26 LEU HD22 H   -0.401 -12.445  -1.403 1.00 . A A .  26 LEU HD22 1 1 
       16 30575 1 1 26 LEU HD23 H    0.345 -11.314  -2.532 1.00 . A A .  26 LEU HD23 1 1 
       16 30576 1 1 26 LEU HG   H   -1.802 -10.812  -3.515 1.00 . A A .  26 LEU HG   1 1 
       16 30577 1 1 26 LEU N    N   -4.319 -12.460  -4.506 1.00 . A A .  26 LEU N    1 1 
       16 30578 1 1 26 LEU O    O   -2.787 -15.438  -3.629 1.00 . A A .  26 LEU O    1 1 
       16 30579 1 1 27 GLU C    C   -5.983 -16.726  -3.598 1.00 . A A .  27 GLU C    1 1 
       16 30580 1 1 27 GLU CA   C   -5.221 -16.061  -2.457 1.00 . A A .  27 GLU CA   1 1 
       16 30581 1 1 27 GLU CB   C   -6.107 -15.986  -1.213 1.00 . A A .  27 GLU CB   1 1 
       16 30582 1 1 27 GLU CD   C   -6.401 -15.097   1.134 1.00 . A A .  27 GLU CD   1 1 
       16 30583 1 1 27 GLU CG   C   -5.551 -15.086  -0.122 1.00 . A A .  27 GLU CG   1 1 
       16 30584 1 1 27 GLU H    H   -5.361 -13.960  -2.682 1.00 . A A .  27 GLU H    1 1 
       16 30585 1 1 27 GLU HA   H   -4.347 -16.652  -2.231 1.00 . A A .  27 GLU HA   1 1 
       16 30586 1 1 27 GLU HB2  H   -7.084 -15.604  -1.509 1.00 . A A .  27 GLU HB2  1 1 
       16 30587 1 1 27 GLU HB3  H   -6.220 -16.980  -0.805 1.00 . A A .  27 GLU HB3  1 1 
       16 30588 1 1 27 GLU HE2  H   -6.493 -15.528   2.940 1.00 . A A .  27 GLU HE2  1 1 
       16 30589 1 1 27 GLU HG2  H   -4.546 -15.422   0.132 1.00 . A A .  27 GLU HG2  1 1 
       16 30590 1 1 27 GLU HG3  H   -5.504 -14.074  -0.497 1.00 . A A .  27 GLU HG3  1 1 
       16 30591 1 1 27 GLU N    N   -4.772 -14.727  -2.841 1.00 . A A .  27 GLU N    1 1 
       16 30592 1 1 27 GLU O    O   -6.637 -17.751  -3.409 1.00 . A A .  27 GLU O    1 1 
       16 30593 1 1 27 GLU OE1  O   -7.565 -14.652   1.066 1.00 . A A .  27 GLU OE1  1 1 
       16 30594 1 1 27 GLU OE2  O   -5.900 -15.551   2.185 1.00 . A A .  27 GLU OE2  1 1 
       16 30595 1 1 28 GLY C    C   -6.157 -18.106  -6.246 1.00 . A A .  28 GLY C    1 1 
       16 30596 1 1 28 GLY CA   C   -6.581 -16.684  -5.941 1.00 . A A .  28 GLY CA   1 1 
       16 30597 1 1 28 GLY H    H   -5.358 -15.319  -4.879 1.00 . A A .  28 GLY H    1 1 
       16 30598 1 1 28 GLY HA2  H   -7.645 -16.668  -5.756 1.00 . A A .  28 GLY HA2  1 1 
       16 30599 1 1 28 GLY HA3  H   -6.367 -16.065  -6.801 1.00 . A A .  28 GLY HA3  1 1 
       16 30600 1 1 28 GLY N    N   -5.894 -16.135  -4.787 1.00 . A A .  28 GLY N    1 1 
       16 30601 1 1 28 GLY O    O   -6.823 -18.813  -7.001 1.00 . A A .  28 GLY O    1 1 
       16 30602 1 1 29 GLY C    C   -3.039 -19.923  -6.022 1.00 . A A .  29 GLY C    1 1 
       16 30603 1 1 29 GLY CA   C   -4.547 -19.875  -5.884 1.00 . A A .  29 GLY CA   1 1 
       16 30604 1 1 29 GLY H    H   -4.551 -17.923  -5.064 1.00 . A A .  29 GLY H    1 1 
       16 30605 1 1 29 GLY HA2  H   -4.842 -20.500  -5.054 1.00 . A A .  29 GLY HA2  1 1 
       16 30606 1 1 29 GLY HA3  H   -4.992 -20.262  -6.789 1.00 . A A .  29 GLY HA3  1 1 
       16 30607 1 1 29 GLY N    N   -5.042 -18.529  -5.657 1.00 . A A .  29 GLY N    1 1 
       16 30608 1 1 29 GLY O    O   -2.513 -20.504  -6.970 1.00 . A A .  29 GLY O    1 1 
       16 30609 1 1 30 GLY C    C   -0.274 -20.411  -4.297 1.00 . A A .  30 GLY C    1 1 
       16 30610 1 1 30 GLY CA   C   -0.888 -19.291  -5.112 1.00 . A A .  30 GLY CA   1 1 
       16 30611 1 1 30 GLY H    H   -2.812 -18.859  -4.341 1.00 . A A .  30 GLY H    1 1 
       16 30612 1 1 30 GLY HA2  H   -0.566 -19.388  -6.139 1.00 . A A .  30 GLY HA2  1 1 
       16 30613 1 1 30 GLY HA3  H   -0.539 -18.346  -4.725 1.00 . A A .  30 GLY HA3  1 1 
       16 30614 1 1 30 GLY N    N   -2.339 -19.306  -5.074 1.00 . A A .  30 GLY N    1 1 
       16 30615 1 1 30 GLY O    O    0.652 -20.186  -3.519 1.00 . A A .  30 GLY O    1 1 
       16 30616 1 1 31 GLY C    C   -0.227 -22.517  -2.244 1.00 . A A .  31 GLY C    1 1 
       16 30617 1 1 31 GLY CA   C   -0.278 -22.764  -3.740 1.00 . A A .  31 GLY CA   1 1 
       16 30618 1 1 31 GLY H    H   -1.530 -21.743  -5.107 1.00 . A A .  31 GLY H    1 1 
       16 30619 1 1 31 GLY HA2  H   -0.911 -23.617  -3.931 1.00 . A A .  31 GLY HA2  1 1 
       16 30620 1 1 31 GLY HA3  H    0.720 -22.984  -4.090 1.00 . A A .  31 GLY HA3  1 1 
       16 30621 1 1 31 GLY N    N   -0.792 -21.623  -4.474 1.00 . A A .  31 GLY N    1 1 
       16 30622 1 1 31 GLY O    O   -0.803 -21.549  -1.748 1.00 . A A .  31 GLY O    1 1 
       16 30623 1 1 32 GLY C    C    2.012 -23.253   0.391 1.00 . A A .  32 GLY C    1 1 
       16 30624 1 1 32 GLY CA   C    0.572 -23.251  -0.084 1.00 . A A .  32 GLY CA   1 1 
       16 30625 1 1 32 GLY H    H    0.901 -24.148  -1.973 1.00 . A A .  32 GLY H    1 1 
       16 30626 1 1 32 GLY HA2  H    0.108 -22.321   0.210 1.00 . A A .  32 GLY HA2  1 1 
       16 30627 1 1 32 GLY HA3  H    0.048 -24.069   0.389 1.00 . A A .  32 GLY HA3  1 1 
       16 30628 1 1 32 GLY N    N    0.462 -23.395  -1.524 1.00 . A A .  32 GLY N    1 1 
       16 30629 1 1 32 GLY O    O    2.754 -24.202   0.139 1.00 . A A .  32 GLY O    1 1 
       16 30630 1 1 33 GLY C    C    4.012 -20.806   2.347 1.00 . A A .  33 GLY C    1 1 
       16 30631 1 1 33 GLY CA   C    3.766 -22.090   1.580 1.00 . A A .  33 GLY CA   1 1 
       16 30632 1 1 33 GLY H    H    1.771 -21.462   1.251 1.00 . A A .  33 GLY H    1 1 
       16 30633 1 1 33 GLY HA2  H    3.961 -22.929   2.231 1.00 . A A .  33 GLY HA2  1 1 
       16 30634 1 1 33 GLY HA3  H    4.449 -22.131   0.743 1.00 . A A .  33 GLY HA3  1 1 
       16 30635 1 1 33 GLY N    N    2.407 -22.188   1.080 1.00 . A A .  33 GLY N    1 1 
       16 30636 1 1 33 GLY O    O    5.115 -20.261   2.324 1.00 . A A .  33 GLY O    1 1 
       16 30637 1 1 34 GLY C    C    2.044 -18.967   4.869 1.00 . A A .  34 GLY C    1 1 
       16 30638 1 1 34 GLY CA   C    3.107 -19.093   3.795 1.00 . A A .  34 GLY CA   1 1 
       16 30639 1 1 34 GLY H    H    2.123 -20.796   3.010 1.00 . A A .  34 GLY H    1 1 
       16 30640 1 1 34 GLY HA2  H    4.081 -19.074   4.262 1.00 . A A .  34 GLY HA2  1 1 
       16 30641 1 1 34 GLY HA3  H    3.025 -18.252   3.123 1.00 . A A .  34 GLY HA3  1 1 
       16 30642 1 1 34 GLY N    N    2.979 -20.319   3.028 1.00 . A A .  34 GLY N    1 1 
       16 30643 1 1 34 GLY O    O    2.352 -18.975   6.060 1.00 . A A .  34 GLY O    1 1 
       16 30644 1 1 35 GLY C    C   -0.360 -17.346   6.029 1.00 . A A .  35 GLY C    1 1 
       16 30645 1 1 35 GLY CA   C   -0.302 -18.721   5.394 1.00 . A A .  35 GLY CA   1 1 
       16 30646 1 1 35 GLY H    H    0.604 -18.849   3.484 1.00 . A A .  35 GLY H    1 1 
       16 30647 1 1 35 GLY HA2  H   -1.234 -18.908   4.880 1.00 . A A .  35 GLY HA2  1 1 
       16 30648 1 1 35 GLY HA3  H   -0.178 -19.459   6.172 1.00 . A A .  35 GLY HA3  1 1 
       16 30649 1 1 35 GLY N    N    0.789 -18.849   4.447 1.00 . A A .  35 GLY N    1 1 
       16 30650 1 1 35 GLY O    O   -1.060 -16.459   5.542 1.00 . A A .  35 GLY O    1 1 
       16 30651 1 1 36 GLU C    C    0.856 -14.768   6.895 1.00 . A A .  36 GLU C    1 1 
       16 30652 1 1 36 GLU CA   C    0.406 -15.891   7.824 1.00 . A A .  36 GLU CA   1 1 
       16 30653 1 1 36 GLU CB   C    1.338 -15.972   9.035 1.00 . A A .  36 GLU CB   1 1 
       16 30654 1 1 36 GLU CD   C    2.596 -14.721  10.833 1.00 . A A .  36 GLU CD   1 1 
       16 30655 1 1 36 GLU CG   C    1.706 -14.614   9.610 1.00 . A A .  36 GLU CG   1 1 
       16 30656 1 1 36 GLU H    H    0.917 -17.914   7.460 1.00 . A A .  36 GLU H    1 1 
       16 30657 1 1 36 GLU HA   H   -0.596 -15.680   8.166 1.00 . A A .  36 GLU HA   1 1 
       16 30658 1 1 36 GLU HB2  H    0.841 -16.553   9.812 1.00 . A A .  36 GLU HB2  1 1 
       16 30659 1 1 36 GLU HB3  H    2.248 -16.472   8.741 1.00 . A A .  36 GLU HB3  1 1 
       16 30660 1 1 36 GLU HE2  H    4.243 -15.253  11.512 1.00 . A A .  36 GLU HE2  1 1 
       16 30661 1 1 36 GLU HG2  H    2.227 -14.039   8.846 1.00 . A A .  36 GLU HG2  1 1 
       16 30662 1 1 36 GLU HG3  H    0.800 -14.097   9.887 1.00 . A A .  36 GLU HG3  1 1 
       16 30663 1 1 36 GLU N    N    0.378 -17.168   7.120 1.00 . A A .  36 GLU N    1 1 
       16 30664 1 1 36 GLU O    O    0.605 -13.591   7.158 1.00 . A A .  36 GLU O    1 1 
       16 30665 1 1 36 GLU OE1  O    2.155 -14.308  11.926 1.00 . A A .  36 GLU OE1  1 1 
       16 30666 1 1 36 GLU OE2  O    3.735 -15.217  10.698 1.00 . A A .  36 GLU OE2  1 1 
       16 30667 1 1 37 LEU C    C    0.895 -13.214   4.415 1.00 . A A .  37 LEU C    1 1 
       16 30668 1 1 37 LEU CA   C    2.010 -14.163   4.839 1.00 . A A .  37 LEU CA   1 1 
       16 30669 1 1 37 LEU CB   C    2.584 -14.875   3.612 1.00 . A A .  37 LEU CB   1 1 
       16 30670 1 1 37 LEU CD1  C    1.635 -13.899   1.508 1.00 . A A .  37 LEU CD1  1 1 
       16 30671 1 1 37 LEU CD2  C    1.960 -16.371   1.700 1.00 . A A .  37 LEU CD2  1 1 
       16 30672 1 1 37 LEU CG   C    1.615 -15.092   2.450 1.00 . A A .  37 LEU CG   1 1 
       16 30673 1 1 37 LEU H    H    1.694 -16.091   5.653 1.00 . A A .  37 LEU H    1 1 
       16 30674 1 1 37 LEU HA   H    2.794 -13.590   5.312 1.00 . A A .  37 LEU HA   1 1 
       16 30675 1 1 37 LEU HB2  H    3.420 -14.282   3.243 1.00 . A A .  37 LEU HB2  1 1 
       16 30676 1 1 37 LEU HB3  H    2.943 -15.844   3.931 1.00 . A A .  37 LEU HB3  1 1 
       16 30677 1 1 37 LEU HD11 H    1.522 -14.241   0.491 1.00 . A A .  37 LEU HD11 1 1 
       16 30678 1 1 37 LEU HD12 H    2.574 -13.375   1.610 1.00 . A A .  37 LEU HD12 1 1 
       16 30679 1 1 37 LEU HD13 H    0.823 -13.231   1.756 1.00 . A A .  37 LEU HD13 1 1 
       16 30680 1 1 37 LEU HD21 H    3.033 -16.463   1.622 1.00 . A A .  37 LEU HD21 1 1 
       16 30681 1 1 37 LEU HD22 H    1.528 -16.335   0.710 1.00 . A A .  37 LEU HD22 1 1 
       16 30682 1 1 37 LEU HD23 H    1.563 -17.221   2.236 1.00 . A A .  37 LEU HD23 1 1 
       16 30683 1 1 37 LEU HG   H    0.611 -15.194   2.839 1.00 . A A .  37 LEU HG   1 1 
       16 30684 1 1 37 LEU N    N    1.524 -15.138   5.809 1.00 . A A .  37 LEU N    1 1 
       16 30685 1 1 37 LEU O    O    1.149 -12.069   4.041 1.00 . A A .  37 LEU O    1 1 
       16 30686 1 1 38 MET C    C   -1.619 -11.664   5.003 1.00 . A A .  38 MET C    1 1 
       16 30687 1 1 38 MET CA   C   -1.497 -12.889   4.103 1.00 . A A .  38 MET CA   1 1 
       16 30688 1 1 38 MET CB   C   -2.777 -13.724   4.181 1.00 . A A .  38 MET CB   1 1 
       16 30689 1 1 38 MET CE   C   -4.442 -12.332   6.548 1.00 . A A .  38 MET CE   1 1 
       16 30690 1 1 38 MET CG   C   -4.038 -12.934   3.873 1.00 . A A .  38 MET CG   1 1 
       16 30691 1 1 38 MET H    H   -0.482 -14.617   4.783 1.00 . A A .  38 MET H    1 1 
       16 30692 1 1 38 MET HA   H   -1.355 -12.560   3.085 1.00 . A A .  38 MET HA   1 1 
       16 30693 1 1 38 MET HB2  H   -2.698 -14.541   3.464 1.00 . A A .  38 MET HB2  1 1 
       16 30694 1 1 38 MET HB3  H   -2.867 -14.130   5.178 1.00 . A A .  38 MET HB3  1 1 
       16 30695 1 1 38 MET HE1  H   -3.689 -13.010   6.923 1.00 . A A .  38 MET HE1  1 1 
       16 30696 1 1 38 MET HE2  H   -3.972 -11.416   6.225 1.00 . A A .  38 MET HE2  1 1 
       16 30697 1 1 38 MET HE3  H   -5.155 -12.116   7.330 1.00 . A A .  38 MET HE3  1 1 
       16 30698 1 1 38 MET HG2  H   -3.778 -11.881   3.760 1.00 . A A .  38 MET HG2  1 1 
       16 30699 1 1 38 MET HG3  H   -4.453 -13.293   2.943 1.00 . A A .  38 MET HG3  1 1 
       16 30700 1 1 38 MET N    N   -0.342 -13.696   4.477 1.00 . A A .  38 MET N    1 1 
       16 30701 1 1 38 MET O    O   -1.964 -10.575   4.544 1.00 . A A .  38 MET O    1 1 
       16 30702 1 1 38 MET SD   S   -5.288 -13.090   5.163 1.00 . A A .  38 MET SD   1 1 
       16 30703 1 1 39 LYS C    C   -0.522  -9.595   6.832 1.00 . A A .  39 LYS C    1 1 
       16 30704 1 1 39 LYS CA   C   -1.411 -10.760   7.254 1.00 . A A .  39 LYS CA   1 1 
       16 30705 1 1 39 LYS CB   C   -1.000 -11.252   8.643 1.00 . A A .  39 LYS CB   1 1 
       16 30706 1 1 39 LYS CD   C   -1.715 -10.613  10.965 1.00 . A A .  39 LYS CD   1 1 
       16 30707 1 1 39 LYS CE   C   -2.178  -9.426  11.796 1.00 . A A .  39 LYS CE   1 1 
       16 30708 1 1 39 LYS CG   C   -1.003 -10.162   9.701 1.00 . A A .  39 LYS CG   1 1 
       16 30709 1 1 39 LYS H    H   -1.065 -12.742   6.594 1.00 . A A .  39 LYS H    1 1 
       16 30710 1 1 39 LYS HA   H   -2.436 -10.421   7.291 1.00 . A A .  39 LYS HA   1 1 
       16 30711 1 1 39 LYS HB2  H   -1.697 -12.032   8.950 1.00 . A A .  39 LYS HB2  1 1 
       16 30712 1 1 39 LYS HB3  H   -0.004 -11.665   8.585 1.00 . A A .  39 LYS HB3  1 1 
       16 30713 1 1 39 LYS HD2  H   -2.582 -11.213  10.688 1.00 . A A .  39 LYS HD2  1 1 
       16 30714 1 1 39 LYS HD3  H   -1.036 -11.212  11.555 1.00 . A A .  39 LYS HD3  1 1 
       16 30715 1 1 39 LYS HE2  H   -1.305  -8.913  12.200 1.00 . A A .  39 LYS HE2  1 1 
       16 30716 1 1 39 LYS HE3  H   -2.726  -8.749  11.158 1.00 . A A .  39 LYS HE3  1 1 
       16 30717 1 1 39 LYS HG2  H    0.027  -9.905   9.947 1.00 . A A .  39 LYS HG2  1 1 
       16 30718 1 1 39 LYS HG3  H   -1.506  -9.291   9.306 1.00 . A A .  39 LYS HG3  1 1 
       16 30719 1 1 39 LYS HZ1  H   -2.941 -10.865  13.105 1.00 . A A .  39 LYS HZ1  1 1 
       16 30720 1 1 39 LYS HZ2  H   -4.052  -9.660  12.689 1.00 . A A .  39 LYS HZ2  1 1 
       16 30721 1 1 39 LYS HZ3  H   -2.808  -9.322  13.785 1.00 . A A .  39 LYS HZ3  1 1 
       16 30722 1 1 39 LYS N    N   -1.335 -11.850   6.288 1.00 . A A .  39 LYS N    1 1 
       16 30723 1 1 39 LYS NZ   N   -3.055  -9.849  12.923 1.00 . A A .  39 LYS NZ   1 1 
       16 30724 1 1 39 LYS O    O   -0.793  -8.441   7.166 1.00 . A A .  39 LYS O    1 1 
       16 30725 1 1 40 LEU C    C    0.856  -8.070   4.489 1.00 . A A .  40 LEU C    1 1 
       16 30726 1 1 40 LEU CA   C    1.468  -8.882   5.626 1.00 . A A .  40 LEU CA   1 1 
       16 30727 1 1 40 LEU CB   C    2.775  -9.527   5.161 1.00 . A A .  40 LEU CB   1 1 
       16 30728 1 1 40 LEU CD1  C    5.158 -10.174   5.593 1.00 . A A .  40 LEU CD1  1 1 
       16 30729 1 1 40 LEU CD2  C    4.354  -7.888   6.211 1.00 . A A .  40 LEU CD2  1 1 
       16 30730 1 1 40 LEU CG   C    3.977  -9.357   6.092 1.00 . A A .  40 LEU CG   1 1 
       16 30731 1 1 40 LEU H    H    0.703 -10.841   5.861 1.00 . A A .  40 LEU H    1 1 
       16 30732 1 1 40 LEU HA   H    1.679  -8.219   6.453 1.00 . A A .  40 LEU HA   1 1 
       16 30733 1 1 40 LEU HB2  H    2.595 -10.596   5.042 1.00 . A A .  40 LEU HB2  1 1 
       16 30734 1 1 40 LEU HB3  H    3.033  -9.097   4.204 1.00 . A A .  40 LEU HB3  1 1 
       16 30735 1 1 40 LEU HD11 H    4.908 -10.626   4.645 1.00 . A A .  40 LEU HD11 1 1 
       16 30736 1 1 40 LEU HD12 H    5.390 -10.946   6.312 1.00 . A A .  40 LEU HD12 1 1 
       16 30737 1 1 40 LEU HD13 H    6.016  -9.528   5.469 1.00 . A A .  40 LEU HD13 1 1 
       16 30738 1 1 40 LEU HD21 H    3.477  -7.310   6.465 1.00 . A A .  40 LEU HD21 1 1 
       16 30739 1 1 40 LEU HD22 H    4.754  -7.541   5.270 1.00 . A A .  40 LEU HD22 1 1 
       16 30740 1 1 40 LEU HD23 H    5.100  -7.770   6.985 1.00 . A A .  40 LEU HD23 1 1 
       16 30741 1 1 40 LEU HG   H    3.714  -9.717   7.077 1.00 . A A .  40 LEU HG   1 1 
       16 30742 1 1 40 LEU N    N    0.540  -9.904   6.096 1.00 . A A .  40 LEU N    1 1 
       16 30743 1 1 40 LEU O    O    1.027  -6.853   4.420 1.00 . A A .  40 LEU O    1 1 
       16 30744 1 1 41 CYS C    C   -1.700  -7.273   2.922 1.00 . A A .  41 CYS C    1 1 
       16 30745 1 1 41 CYS CA   C   -0.498  -8.094   2.466 1.00 . A A .  41 CYS CA   1 1 
       16 30746 1 1 41 CYS CB   C   -0.935  -9.129   1.430 1.00 . A A .  41 CYS CB   1 1 
       16 30747 1 1 41 CYS H    H    0.041  -9.721   3.710 1.00 . A A .  41 CYS H    1 1 
       16 30748 1 1 41 CYS HA   H    0.225  -7.431   2.018 1.00 . A A .  41 CYS HA   1 1 
       16 30749 1 1 41 CYS HB2  H   -1.807  -9.651   1.825 1.00 . A A .  41 CYS HB2  1 1 
       16 30750 1 1 41 CYS HB3  H   -1.204  -8.621   0.516 1.00 . A A .  41 CYS HB3  1 1 
       16 30751 1 1 41 CYS HG   H   -0.256 -11.366   0.411 1.00 . A A .  41 CYS HG   1 1 
       16 30752 1 1 41 CYS N    N    0.142  -8.752   3.601 1.00 . A A .  41 CYS N    1 1 
       16 30753 1 1 41 CYS O    O   -1.982  -6.209   2.371 1.00 . A A .  41 CYS O    1 1 
       16 30754 1 1 41 CYS SG   S    0.333 -10.354   1.028 1.00 . A A .  41 CYS SG   1 1 
       16 30755 1 1 42 GLU C    C   -3.197  -5.744   5.063 1.00 . A A .  42 GLU C    1 1 
       16 30756 1 1 42 GLU CA   C   -3.581  -7.090   4.456 1.00 . A A .  42 GLU CA   1 1 
       16 30757 1 1 42 GLU CB   C   -4.277  -7.956   5.508 1.00 . A A .  42 GLU CB   1 1 
       16 30758 1 1 42 GLU CD   C   -6.488  -8.677   6.492 1.00 . A A .  42 GLU CD   1 1 
       16 30759 1 1 42 GLU CG   C   -5.773  -8.098   5.287 1.00 . A A .  42 GLU CG   1 1 
       16 30760 1 1 42 GLU H    H   -2.133  -8.629   4.326 1.00 . A A .  42 GLU H    1 1 
       16 30761 1 1 42 GLU HA   H   -4.261  -6.920   3.636 1.00 . A A .  42 GLU HA   1 1 
       16 30762 1 1 42 GLU HB2  H   -3.830  -8.950   5.484 1.00 . A A .  42 GLU HB2  1 1 
       16 30763 1 1 42 GLU HB3  H   -4.117  -7.516   6.481 1.00 . A A .  42 GLU HB3  1 1 
       16 30764 1 1 42 GLU HE2  H   -8.079  -9.355   7.174 1.00 . A A .  42 GLU HE2  1 1 
       16 30765 1 1 42 GLU HG2  H   -6.190  -7.114   5.072 1.00 . A A .  42 GLU HG2  1 1 
       16 30766 1 1 42 GLU HG3  H   -5.940  -8.748   4.441 1.00 . A A .  42 GLU HG3  1 1 
       16 30767 1 1 42 GLU N    N   -2.407  -7.777   3.930 1.00 . A A .  42 GLU N    1 1 
       16 30768 1 1 42 GLU O    O   -4.016  -4.828   5.135 1.00 . A A .  42 GLU O    1 1 
       16 30769 1 1 42 GLU OE1  O   -5.846  -8.813   7.554 1.00 . A A .  42 GLU OE1  1 1 
       16 30770 1 1 42 GLU OE2  O   -7.690  -8.996   6.374 1.00 . A A .  42 GLU OE2  1 1 
       16 30771 1 1 43 GLU C    C   -1.682  -3.211   5.171 1.00 . A A .  43 GLU C    1 1 
       16 30772 1 1 43 GLU CA   C   -1.454  -4.399   6.101 1.00 . A A .  43 GLU CA   1 1 
       16 30773 1 1 43 GLU CB   C    0.035  -4.524   6.431 1.00 . A A .  43 GLU CB   1 1 
       16 30774 1 1 43 GLU CD   C    1.029  -5.218   8.646 1.00 . A A .  43 GLU CD   1 1 
       16 30775 1 1 43 GLU CG   C    0.356  -5.676   7.367 1.00 . A A .  43 GLU CG   1 1 
       16 30776 1 1 43 GLU H    H   -1.340  -6.398   5.414 1.00 . A A .  43 GLU H    1 1 
       16 30777 1 1 43 GLU HA   H   -2.003  -4.234   7.016 1.00 . A A .  43 GLU HA   1 1 
       16 30778 1 1 43 GLU HB2  H    0.581  -4.675   5.500 1.00 . A A .  43 GLU HB2  1 1 
       16 30779 1 1 43 GLU HB3  H    0.366  -3.607   6.895 1.00 . A A .  43 GLU HB3  1 1 
       16 30780 1 1 43 GLU HE2  H    0.972  -4.062  10.101 1.00 . A A .  43 GLU HE2  1 1 
       16 30781 1 1 43 GLU HG2  H   -0.572  -6.189   7.623 1.00 . A A .  43 GLU HG2  1 1 
       16 30782 1 1 43 GLU HG3  H    1.014  -6.365   6.858 1.00 . A A .  43 GLU HG3  1 1 
       16 30783 1 1 43 GLU N    N   -1.947  -5.632   5.499 1.00 . A A .  43 GLU N    1 1 
       16 30784 1 1 43 GLU O    O   -2.060  -2.126   5.613 1.00 . A A .  43 GLU O    1 1 
       16 30785 1 1 43 GLU OE1  O    2.091  -5.779   8.991 1.00 . A A .  43 GLU OE1  1 1 
       16 30786 1 1 43 GLU OE2  O    0.493  -4.301   9.303 1.00 . A A .  43 GLU OE2  1 1 
       16 30787 1 1 44 ALA C    C   -3.007  -1.730   3.012 1.00 . A A .  44 ALA C    1 1 
       16 30788 1 1 44 ALA CA   C   -1.630  -2.373   2.887 1.00 . A A .  44 ALA CA   1 1 
       16 30789 1 1 44 ALA CB   C   -1.430  -2.930   1.486 1.00 . A A .  44 ALA CB   1 1 
       16 30790 1 1 44 ALA H    H   -1.149  -4.310   3.589 1.00 . A A .  44 ALA H    1 1 
       16 30791 1 1 44 ALA HA   H   -0.875  -1.619   3.059 1.00 . A A .  44 ALA HA   1 1 
       16 30792 1 1 44 ALA HB1  H   -1.419  -4.009   1.526 1.00 . A A .  44 ALA HB1  1 1 
       16 30793 1 1 44 ALA HB2  H   -2.239  -2.601   0.850 1.00 . A A .  44 ALA HB2  1 1 
       16 30794 1 1 44 ALA HB3  H   -0.492  -2.575   1.087 1.00 . A A .  44 ALA HB3  1 1 
       16 30795 1 1 44 ALA N    N   -1.448  -3.424   3.880 1.00 . A A .  44 ALA N    1 1 
       16 30796 1 1 44 ALA O    O   -3.143  -0.511   2.927 1.00 . A A .  44 ALA O    1 1 
       16 30797 1 1 45 ALA C    C   -5.615  -1.442   4.722 1.00 . A A .  45 ALA C    1 1 
       16 30798 1 1 45 ALA CA   C   -5.392  -2.073   3.351 1.00 . A A .  45 ALA CA   1 1 
       16 30799 1 1 45 ALA CB   C   -6.382  -3.205   3.122 1.00 . A A .  45 ALA CB   1 1 
       16 30800 1 1 45 ALA H    H   -3.853  -3.523   3.272 1.00 . A A .  45 ALA H    1 1 
       16 30801 1 1 45 ALA HA   H   -5.558  -1.323   2.590 1.00 . A A .  45 ALA HA   1 1 
       16 30802 1 1 45 ALA HB1  H   -7.002  -3.323   3.998 1.00 . A A .  45 ALA HB1  1 1 
       16 30803 1 1 45 ALA HB2  H   -7.003  -2.974   2.269 1.00 . A A .  45 ALA HB2  1 1 
       16 30804 1 1 45 ALA HB3  H   -5.843  -4.123   2.937 1.00 . A A .  45 ALA HB3  1 1 
       16 30805 1 1 45 ALA N    N   -4.026  -2.560   3.214 1.00 . A A .  45 ALA N    1 1 
       16 30806 1 1 45 ALA O    O   -6.517  -0.625   4.902 1.00 . A A .  45 ALA O    1 1 
       16 30807 1 1 46 LYS C    C   -4.328   0.115   7.120 1.00 . A A .  46 LYS C    1 1 
       16 30808 1 1 46 LYS CA   C   -4.892  -1.301   7.042 1.00 . A A .  46 LYS CA   1 1 
       16 30809 1 1 46 LYS CB   C   -4.151  -2.211   8.024 1.00 . A A .  46 LYS CB   1 1 
       16 30810 1 1 46 LYS CD   C   -4.391  -2.586  10.497 1.00 . A A .  46 LYS CD   1 1 
       16 30811 1 1 46 LYS CE   C   -4.788  -1.864  11.776 1.00 . A A .  46 LYS CE   1 1 
       16 30812 1 1 46 LYS CG   C   -3.986  -1.605   9.408 1.00 . A A .  46 LYS CG   1 1 
       16 30813 1 1 46 LYS H    H   -4.087  -2.483   5.482 1.00 . A A .  46 LYS H    1 1 
       16 30814 1 1 46 LYS HA   H   -5.938  -1.274   7.307 1.00 . A A .  46 LYS HA   1 1 
       16 30815 1 1 46 LYS HB2  H   -4.711  -3.141   8.120 1.00 . A A .  46 LYS HB2  1 1 
       16 30816 1 1 46 LYS HB3  H   -3.169  -2.424   7.629 1.00 . A A .  46 LYS HB3  1 1 
       16 30817 1 1 46 LYS HD2  H   -5.239  -3.175  10.146 1.00 . A A .  46 LYS HD2  1 1 
       16 30818 1 1 46 LYS HD3  H   -3.559  -3.242  10.707 1.00 . A A .  46 LYS HD3  1 1 
       16 30819 1 1 46 LYS HE2  H   -3.980  -1.960  12.501 1.00 . A A .  46 LYS HE2  1 1 
       16 30820 1 1 46 LYS HE3  H   -4.942  -0.819  11.551 1.00 . A A .  46 LYS HE3  1 1 
       16 30821 1 1 46 LYS HG2  H   -2.942  -1.329   9.552 1.00 . A A .  46 LYS HG2  1 1 
       16 30822 1 1 46 LYS HG3  H   -4.606  -0.723   9.481 1.00 . A A .  46 LYS HG3  1 1 
       16 30823 1 1 46 LYS HZ1  H   -6.859  -1.881  12.036 1.00 . A A .  46 LYS HZ1  1 1 
       16 30824 1 1 46 LYS HZ2  H   -5.994  -2.374  13.403 1.00 . A A .  46 LYS HZ2  1 1 
       16 30825 1 1 46 LYS HZ3  H   -6.151  -3.416  12.081 1.00 . A A .  46 LYS HZ3  1 1 
       16 30826 1 1 46 LYS N    N   -4.787  -1.828   5.687 1.00 . A A .  46 LYS N    1 1 
       16 30827 1 1 46 LYS NZ   N   -6.036  -2.423  12.364 1.00 . A A .  46 LYS NZ   1 1 
       16 30828 1 1 46 LYS O    O   -4.948   1.010   7.694 1.00 . A A .  46 LYS O    1 1 
       16 30829 1 1 47 LYS C    C   -3.437   2.687   5.979 1.00 . A A .  47 LYS C    1 1 
       16 30830 1 1 47 LYS CA   C   -2.503   1.617   6.538 1.00 . A A .  47 LYS CA   1 1 
       16 30831 1 1 47 LYS CB   C   -1.214   1.571   5.716 1.00 . A A .  47 LYS CB   1 1 
       16 30832 1 1 47 LYS CD   C    0.243   1.169   7.722 1.00 . A A .  47 LYS CD   1 1 
       16 30833 1 1 47 LYS CE   C   -0.455   0.348   8.796 1.00 . A A .  47 LYS CE   1 1 
       16 30834 1 1 47 LYS CG   C   -0.132   0.697   6.329 1.00 . A A .  47 LYS CG   1 1 
       16 30835 1 1 47 LYS H    H   -2.705  -0.443   6.095 1.00 . A A .  47 LYS H    1 1 
       16 30836 1 1 47 LYS HA   H   -2.260   1.867   7.559 1.00 . A A .  47 LYS HA   1 1 
       16 30837 1 1 47 LYS HB2  H   -1.452   1.182   4.726 1.00 . A A .  47 LYS HB2  1 1 
       16 30838 1 1 47 LYS HB3  H   -0.825   2.575   5.621 1.00 . A A .  47 LYS HB3  1 1 
       16 30839 1 1 47 LYS HD2  H    1.322   1.075   7.850 1.00 . A A .  47 LYS HD2  1 1 
       16 30840 1 1 47 LYS HD3  H   -0.043   2.206   7.831 1.00 . A A .  47 LYS HD3  1 1 
       16 30841 1 1 47 LYS HE2  H   -1.404   0.823   9.046 1.00 . A A .  47 LYS HE2  1 1 
       16 30842 1 1 47 LYS HE3  H   -0.643  -0.641   8.407 1.00 . A A .  47 LYS HE3  1 1 
       16 30843 1 1 47 LYS HG2  H   -0.498  -0.328   6.389 1.00 . A A .  47 LYS HG2  1 1 
       16 30844 1 1 47 LYS HG3  H    0.744   0.730   5.698 1.00 . A A .  47 LYS HG3  1 1 
       16 30845 1 1 47 LYS HZ1  H   -0.115  -0.362  10.731 1.00 . A A .  47 LYS HZ1  1 1 
       16 30846 1 1 47 LYS HZ2  H    0.524   1.177  10.444 1.00 . A A .  47 LYS HZ2  1 1 
       16 30847 1 1 47 LYS HZ3  H    1.293  -0.188   9.808 1.00 . A A .  47 LYS HZ3  1 1 
       16 30848 1 1 47 LYS N    N   -3.150   0.310   6.537 1.00 . A A .  47 LYS N    1 1 
       16 30849 1 1 47 LYS NZ   N    0.370   0.235  10.031 1.00 . A A .  47 LYS NZ   1 1 
       16 30850 1 1 47 LYS O    O   -3.698   3.697   6.630 1.00 . A A .  47 LYS O    1 1 
       16 30851 1 1 48 ALA C    C   -6.046   3.697   5.013 1.00 . A A .  48 ALA C    1 1 
       16 30852 1 1 48 ALA CA   C   -4.843   3.398   4.125 1.00 . A A .  48 ALA CA   1 1 
       16 30853 1 1 48 ALA CB   C   -5.300   2.854   2.780 1.00 . A A .  48 ALA CB   1 1 
       16 30854 1 1 48 ALA H    H   -3.690   1.632   4.299 1.00 . A A .  48 ALA H    1 1 
       16 30855 1 1 48 ALA HA   H   -4.301   4.316   3.950 1.00 . A A .  48 ALA HA   1 1 
       16 30856 1 1 48 ALA HB1  H   -5.204   3.625   2.030 1.00 . A A .  48 ALA HB1  1 1 
       16 30857 1 1 48 ALA HB2  H   -4.687   2.008   2.507 1.00 . A A .  48 ALA HB2  1 1 
       16 30858 1 1 48 ALA HB3  H   -6.332   2.545   2.848 1.00 . A A .  48 ALA HB3  1 1 
       16 30859 1 1 48 ALA N    N   -3.936   2.456   4.770 1.00 . A A .  48 ALA N    1 1 
       16 30860 1 1 48 ALA O    O   -6.522   4.829   5.068 1.00 . A A .  48 ALA O    1 1 
       16 30861 1 1 49 GLU C    C   -7.381   3.826   7.705 1.00 . A A .  49 GLU C    1 1 
       16 30862 1 1 49 GLU CA   C   -7.682   2.826   6.592 1.00 . A A .  49 GLU CA   1 1 
       16 30863 1 1 49 GLU CB   C   -8.073   1.476   7.196 1.00 . A A .  49 GLU CB   1 1 
       16 30864 1 1 49 GLU CD   C  -10.420   0.544   7.246 1.00 . A A .  49 GLU CD   1 1 
       16 30865 1 1 49 GLU CG   C   -9.424   1.489   7.890 1.00 . A A .  49 GLU CG   1 1 
       16 30866 1 1 49 GLU H    H   -6.110   1.793   5.622 1.00 . A A .  49 GLU H    1 1 
       16 30867 1 1 49 GLU HA   H   -8.506   3.199   6.003 1.00 . A A .  49 GLU HA   1 1 
       16 30868 1 1 49 GLU HB2  H   -8.104   0.738   6.394 1.00 . A A .  49 GLU HB2  1 1 
       16 30869 1 1 49 GLU HB3  H   -7.324   1.188   7.918 1.00 . A A .  49 GLU HB3  1 1 
       16 30870 1 1 49 GLU HE2  H  -11.945   0.376   6.197 1.00 . A A .  49 GLU HE2  1 1 
       16 30871 1 1 49 GLU HG2  H   -9.286   1.196   8.931 1.00 . A A .  49 GLU HG2  1 1 
       16 30872 1 1 49 GLU HG3  H   -9.825   2.491   7.852 1.00 . A A .  49 GLU HG3  1 1 
       16 30873 1 1 49 GLU N    N   -6.533   2.672   5.707 1.00 . A A .  49 GLU N    1 1 
       16 30874 1 1 49 GLU O    O   -8.234   4.633   8.074 1.00 . A A .  49 GLU O    1 1 
       16 30875 1 1 49 GLU OE1  O  -10.266  -0.685   7.415 1.00 . A A .  49 GLU OE1  1 1 
       16 30876 1 1 49 GLU OE2  O  -11.353   1.031   6.575 1.00 . A A .  49 GLU OE2  1 1 
       16 30877 1 1 50 GLU C    C   -5.502   6.070   8.771 1.00 . A A .  50 GLU C    1 1 
       16 30878 1 1 50 GLU CA   C   -5.751   4.663   9.306 1.00 . A A .  50 GLU CA   1 1 
       16 30879 1 1 50 GLU CB   C   -4.488   4.133   9.988 1.00 . A A .  50 GLU CB   1 1 
       16 30880 1 1 50 GLU CD   C   -3.805   3.308  12.276 1.00 . A A .  50 GLU CD   1 1 
       16 30881 1 1 50 GLU CG   C   -4.770   3.156  11.116 1.00 . A A .  50 GLU CG   1 1 
       16 30882 1 1 50 GLU H    H   -5.528   3.100   7.897 1.00 . A A .  50 GLU H    1 1 
       16 30883 1 1 50 GLU HA   H   -6.550   4.704  10.031 1.00 . A A .  50 GLU HA   1 1 
       16 30884 1 1 50 GLU HB2  H   -3.879   3.628   9.238 1.00 . A A .  50 GLU HB2  1 1 
       16 30885 1 1 50 GLU HB3  H   -3.936   4.969  10.394 1.00 . A A .  50 GLU HB3  1 1 
       16 30886 1 1 50 GLU HE2  H   -2.220   2.739  13.060 1.00 . A A .  50 GLU HE2  1 1 
       16 30887 1 1 50 GLU HG2  H   -5.784   3.323  11.479 1.00 . A A .  50 GLU HG2  1 1 
       16 30888 1 1 50 GLU HG3  H   -4.690   2.149  10.732 1.00 . A A .  50 GLU HG3  1 1 
       16 30889 1 1 50 GLU N    N   -6.164   3.765   8.235 1.00 . A A .  50 GLU N    1 1 
       16 30890 1 1 50 GLU O    O   -5.912   7.059   9.379 1.00 . A A .  50 GLU O    1 1 
       16 30891 1 1 50 GLU OE1  O   -4.072   4.149  13.161 1.00 . A A .  50 GLU OE1  1 1 
       16 30892 1 1 50 GLU OE2  O   -2.785   2.589  12.299 1.00 . A A .  50 GLU OE2  1 1 
       16 30893 1 1 51 LEU C    C   -5.797   8.169   6.617 1.00 . A A .  51 LEU C    1 1 
       16 30894 1 1 51 LEU CA   C   -4.519   7.436   7.012 1.00 . A A .  51 LEU CA   1 1 
       16 30895 1 1 51 LEU CB   C   -3.632   7.235   5.781 1.00 . A A .  51 LEU CB   1 1 
       16 30896 1 1 51 LEU CD1  C   -1.349   6.663   4.920 1.00 . A A .  51 LEU CD1  1 1 
       16 30897 1 1 51 LEU CD2  C   -1.744   8.860   6.047 1.00 . A A .  51 LEU CD2  1 1 
       16 30898 1 1 51 LEU CG   C   -2.129   7.389   6.006 1.00 . A A .  51 LEU CG   1 1 
       16 30899 1 1 51 LEU H    H   -4.525   5.327   7.192 1.00 . A A .  51 LEU H    1 1 
       16 30900 1 1 51 LEU HA   H   -3.986   8.034   7.735 1.00 . A A .  51 LEU HA   1 1 
       16 30901 1 1 51 LEU HB2  H   -3.811   6.228   5.403 1.00 . A A .  51 LEU HB2  1 1 
       16 30902 1 1 51 LEU HB3  H   -3.933   7.957   5.036 1.00 . A A .  51 LEU HB3  1 1 
       16 30903 1 1 51 LEU HD11 H   -1.071   5.681   5.271 1.00 . A A .  51 LEU HD11 1 1 
       16 30904 1 1 51 LEU HD12 H   -0.459   7.223   4.679 1.00 . A A .  51 LEU HD12 1 1 
       16 30905 1 1 51 LEU HD13 H   -1.964   6.568   4.037 1.00 . A A .  51 LEU HD13 1 1 
       16 30906 1 1 51 LEU HD21 H   -2.203   9.328   6.905 1.00 . A A .  51 LEU HD21 1 1 
       16 30907 1 1 51 LEU HD22 H   -2.085   9.346   5.146 1.00 . A A .  51 LEU HD22 1 1 
       16 30908 1 1 51 LEU HD23 H   -0.669   8.949   6.120 1.00 . A A .  51 LEU HD23 1 1 
       16 30909 1 1 51 LEU HG   H   -1.865   6.946   6.957 1.00 . A A .  51 LEU HG   1 1 
       16 30910 1 1 51 LEU N    N   -4.825   6.151   7.630 1.00 . A A .  51 LEU N    1 1 
       16 30911 1 1 51 LEU O    O   -6.041   9.293   7.053 1.00 . A A .  51 LEU O    1 1 
       16 30912 1 1 52 PHE C    C   -8.735   8.519   6.522 1.00 . A A .  52 PHE C    1 1 
       16 30913 1 1 52 PHE CA   C   -7.867   8.111   5.336 1.00 . A A .  52 PHE CA   1 1 
       16 30914 1 1 52 PHE CB   C   -8.627   7.124   4.448 1.00 . A A .  52 PHE CB   1 1 
       16 30915 1 1 52 PHE CD1  C  -10.222   8.778   3.441 1.00 . A A .  52 PHE CD1  1 1 
       16 30916 1 1 52 PHE CD2  C  -11.116   6.802   4.432 1.00 . A A .  52 PHE CD2  1 1 
       16 30917 1 1 52 PHE CE1  C  -11.499   9.198   3.120 1.00 . A A .  52 PHE CE1  1 1 
       16 30918 1 1 52 PHE CE2  C  -12.395   7.217   4.114 1.00 . A A .  52 PHE CE2  1 1 
       16 30919 1 1 52 PHE CG   C  -10.016   7.577   4.100 1.00 . A A .  52 PHE CG   1 1 
       16 30920 1 1 52 PHE CZ   C  -12.587   8.416   3.456 1.00 . A A .  52 PHE CZ   1 1 
       16 30921 1 1 52 PHE H    H   -6.363   6.628   5.475 1.00 . A A .  52 PHE H    1 1 
       16 30922 1 1 52 PHE HA   H   -7.629   8.992   4.759 1.00 . A A .  52 PHE HA   1 1 
       16 30923 1 1 52 PHE HB2  H   -8.064   6.981   3.526 1.00 . A A .  52 PHE HB2  1 1 
       16 30924 1 1 52 PHE HB3  H   -8.704   6.177   4.960 1.00 . A A .  52 PHE HB3  1 1 
       16 30925 1 1 52 PHE HD1  H   -9.372   9.390   3.177 1.00 . A A .  52 PHE HD1  1 1 
       16 30926 1 1 52 PHE HD2  H  -10.967   5.862   4.946 1.00 . A A .  52 PHE HD2  1 1 
       16 30927 1 1 52 PHE HE1  H  -11.646  10.136   2.606 1.00 . A A .  52 PHE HE1  1 1 
       16 30928 1 1 52 PHE HE2  H  -13.244   6.603   4.377 1.00 . A A .  52 PHE HE2  1 1 
       16 30929 1 1 52 PHE HZ   H  -13.586   8.742   3.206 1.00 . A A .  52 PHE HZ   1 1 
       16 30930 1 1 52 PHE N    N   -6.612   7.522   5.788 1.00 . A A .  52 PHE N    1 1 
       16 30931 1 1 52 PHE O    O   -9.523   9.462   6.434 1.00 . A A .  52 PHE O    1 1 
       16 30932 1 1 53 LYS C    C   -9.189   9.547   9.255 1.00 . A A .  53 LYS C    1 1 
       16 30933 1 1 53 LYS CA   C   -9.355   8.090   8.836 1.00 . A A .  53 LYS CA   1 1 
       16 30934 1 1 53 LYS CB   C   -8.917   7.168   9.977 1.00 . A A .  53 LYS CB   1 1 
       16 30935 1 1 53 LYS CD   C  -10.849   5.574   9.796 1.00 . A A .  53 LYS CD   1 1 
       16 30936 1 1 53 LYS CE   C  -11.933   4.825  10.557 1.00 . A A .  53 LYS CE   1 1 
       16 30937 1 1 53 LYS CG   C  -10.075   6.511  10.708 1.00 . A A .  53 LYS CG   1 1 
       16 30938 1 1 53 LYS H    H   -7.942   7.065   7.640 1.00 . A A .  53 LYS H    1 1 
       16 30939 1 1 53 LYS HA   H  -10.396   7.906   8.617 1.00 . A A .  53 LYS HA   1 1 
       16 30940 1 1 53 LYS HB2  H   -8.284   6.385   9.560 1.00 . A A .  53 LYS HB2  1 1 
       16 30941 1 1 53 LYS HB3  H   -8.348   7.746  10.691 1.00 . A A .  53 LYS HB3  1 1 
       16 30942 1 1 53 LYS HD2  H  -11.313   6.157   9.001 1.00 . A A .  53 LYS HD2  1 1 
       16 30943 1 1 53 LYS HD3  H  -10.164   4.857   9.366 1.00 . A A .  53 LYS HD3  1 1 
       16 30944 1 1 53 LYS HE2  H  -12.387   4.088   9.895 1.00 . A A .  53 LYS HE2  1 1 
       16 30945 1 1 53 LYS HE3  H  -11.480   4.319  11.397 1.00 . A A .  53 LYS HE3  1 1 
       16 30946 1 1 53 LYS HG2  H   -9.684   5.942  11.552 1.00 . A A .  53 LYS HG2  1 1 
       16 30947 1 1 53 LYS HG3  H  -10.743   7.280  11.069 1.00 . A A .  53 LYS HG3  1 1 
       16 30948 1 1 53 LYS HZ1  H  -13.011   5.733  12.098 1.00 . A A .  53 LYS HZ1  1 1 
       16 30949 1 1 53 LYS HZ2  H  -13.922   5.443  10.703 1.00 . A A .  53 LYS HZ2  1 1 
       16 30950 1 1 53 LYS HZ3  H  -12.807   6.714  10.736 1.00 . A A .  53 LYS HZ3  1 1 
       16 30951 1 1 53 LYS N    N   -8.586   7.803   7.631 1.00 . A A .  53 LYS N    1 1 
       16 30952 1 1 53 LYS NZ   N  -12.993   5.742  11.059 1.00 . A A .  53 LYS NZ   1 1 
       16 30953 1 1 53 LYS O    O  -10.164  10.295   9.336 1.00 . A A .  53 LYS O    1 1 
       16 30954 1 1 54 LEU C    C   -7.727  12.266   8.733 1.00 . A A .  54 LEU C    1 1 
       16 30955 1 1 54 LEU CA   C   -7.655  11.315   9.924 1.00 . A A .  54 LEU CA   1 1 
       16 30956 1 1 54 LEU CB   C   -6.269  11.390  10.568 1.00 . A A .  54 LEU CB   1 1 
       16 30957 1 1 54 LEU CD1  C   -7.067  12.079  12.842 1.00 . A A .  54 LEU CD1  1 1 
       16 30958 1 1 54 LEU CD2  C   -6.652   9.663  12.345 1.00 . A A .  54 LEU CD2  1 1 
       16 30959 1 1 54 LEU CG   C   -6.209  11.092  12.066 1.00 . A A .  54 LEU CG   1 1 
       16 30960 1 1 54 LEU H    H   -7.213   9.305   9.434 1.00 . A A .  54 LEU H    1 1 
       16 30961 1 1 54 LEU HA   H   -8.397  11.610  10.651 1.00 . A A .  54 LEU HA   1 1 
       16 30962 1 1 54 LEU HB2  H   -5.626  10.672  10.059 1.00 . A A .  54 LEU HB2  1 1 
       16 30963 1 1 54 LEU HB3  H   -5.888  12.389  10.412 1.00 . A A .  54 LEU HB3  1 1 
       16 30964 1 1 54 LEU HD11 H   -7.494  12.798  12.159 1.00 . A A .  54 LEU HD11 1 1 
       16 30965 1 1 54 LEU HD12 H   -6.456  12.592  13.571 1.00 . A A .  54 LEU HD12 1 1 
       16 30966 1 1 54 LEU HD13 H   -7.859  11.547  13.349 1.00 . A A .  54 LEU HD13 1 1 
       16 30967 1 1 54 LEU HD21 H   -6.169   9.306  13.242 1.00 . A A .  54 LEU HD21 1 1 
       16 30968 1 1 54 LEU HD22 H   -6.377   9.033  11.512 1.00 . A A .  54 LEU HD22 1 1 
       16 30969 1 1 54 LEU HD23 H   -7.724   9.638  12.477 1.00 . A A .  54 LEU HD23 1 1 
       16 30970 1 1 54 LEU HG   H   -5.188  11.199  12.407 1.00 . A A .  54 LEU HG   1 1 
       16 30971 1 1 54 LEU N    N   -7.950   9.946   9.516 1.00 . A A .  54 LEU N    1 1 
       16 30972 1 1 54 LEU O    O   -7.980  13.459   8.894 1.00 . A A .  54 LEU O    1 1 
       16 30973 1 1 55 ALA C    C   -8.889  13.245   6.185 1.00 . A A .  55 ALA C    1 1 
       16 30974 1 1 55 ALA CA   C   -7.551  12.526   6.321 1.00 . A A .  55 ALA CA   1 1 
       16 30975 1 1 55 ALA CB   C   -7.295  11.648   5.104 1.00 . A A .  55 ALA CB   1 1 
       16 30976 1 1 55 ALA H    H   -7.311  10.768   7.476 1.00 . A A .  55 ALA H    1 1 
       16 30977 1 1 55 ALA HA   H   -6.762  13.261   6.375 1.00 . A A .  55 ALA HA   1 1 
       16 30978 1 1 55 ALA HB1  H   -6.478  10.973   5.314 1.00 . A A .  55 ALA HB1  1 1 
       16 30979 1 1 55 ALA HB2  H   -8.185  11.079   4.878 1.00 . A A .  55 ALA HB2  1 1 
       16 30980 1 1 55 ALA HB3  H   -7.041  12.270   4.260 1.00 . A A .  55 ALA HB3  1 1 
       16 30981 1 1 55 ALA N    N   -7.507  11.726   7.539 1.00 . A A .  55 ALA N    1 1 
       16 30982 1 1 55 ALA O    O   -8.961  14.339   5.628 1.00 . A A .  55 ALA O    1 1 
       16 30983 1 1 56 GLU C    C  -11.336  14.527   7.384 1.00 . A A .  56 GLU C    1 1 
       16 30984 1 1 56 GLU CA   C  -11.281  13.203   6.629 1.00 . A A .  56 GLU CA   1 1 
       16 30985 1 1 56 GLU CB   C  -12.314  12.232   7.204 1.00 . A A .  56 GLU CB   1 1 
       16 30986 1 1 56 GLU CD   C  -13.362  10.113   6.311 1.00 . A A .  56 GLU CD   1 1 
       16 30987 1 1 56 GLU CG   C  -12.090  10.787   6.789 1.00 . A A .  56 GLU CG   1 1 
       16 30988 1 1 56 GLU H    H   -9.825  11.750   7.127 1.00 . A A .  56 GLU H    1 1 
       16 30989 1 1 56 GLU HA   H  -11.512  13.385   5.590 1.00 . A A .  56 GLU HA   1 1 
       16 30990 1 1 56 GLU HB2  H  -12.269  12.288   8.292 1.00 . A A .  56 GLU HB2  1 1 
       16 30991 1 1 56 GLU HB3  H  -13.296  12.532   6.871 1.00 . A A .  56 GLU HB3  1 1 
       16 30992 1 1 56 GLU HE2  H  -14.511   8.664   6.493 1.00 . A A .  56 GLU HE2  1 1 
       16 30993 1 1 56 GLU HG2  H  -11.358  10.765   5.982 1.00 . A A .  56 GLU HG2  1 1 
       16 30994 1 1 56 GLU HG3  H  -11.704  10.237   7.635 1.00 . A A .  56 GLU HG3  1 1 
       16 30995 1 1 56 GLU N    N   -9.945  12.621   6.696 1.00 . A A .  56 GLU N    1 1 
       16 30996 1 1 56 GLU O    O  -12.128  15.409   7.053 1.00 . A A .  56 GLU O    1 1 
       16 30997 1 1 56 GLU OE1  O  -14.021  10.666   5.406 1.00 . A A .  56 GLU OE1  1 1 
       16 30998 1 1 56 GLU OE2  O  -13.697   9.034   6.843 1.00 . A A .  56 GLU OE2  1 1 
       16 30999 1 1 57 GLU C    C   -9.785  17.013   8.429 1.00 . A A .  57 GLU C    1 1 
       16 31000 1 1 57 GLU CA   C  -10.443  15.875   9.203 1.00 . A A .  57 GLU CA   1 1 
       16 31001 1 1 57 GLU CB   C   -9.682  15.623  10.506 1.00 . A A .  57 GLU CB   1 1 
       16 31002 1 1 57 GLU CD   C   -9.097  16.456  12.818 1.00 . A A .  57 GLU CD   1 1 
       16 31003 1 1 57 GLU CG   C   -9.800  16.759  11.510 1.00 . A A .  57 GLU CG   1 1 
       16 31004 1 1 57 GLU H    H   -9.883  13.919   8.615 1.00 . A A .  57 GLU H    1 1 
       16 31005 1 1 57 GLU HA   H  -11.459  16.156   9.439 1.00 . A A .  57 GLU HA   1 1 
       16 31006 1 1 57 GLU HB2  H  -10.077  14.716  10.965 1.00 . A A .  57 GLU HB2  1 1 
       16 31007 1 1 57 GLU HB3  H   -8.636  15.482  10.276 1.00 . A A .  57 GLU HB3  1 1 
       16 31008 1 1 57 GLU HE2  H   -7.861  15.387  13.705 1.00 . A A .  57 GLU HE2  1 1 
       16 31009 1 1 57 GLU HG2  H   -9.360  17.657  11.075 1.00 . A A .  57 GLU HG2  1 1 
       16 31010 1 1 57 GLU HG3  H  -10.846  16.936  11.711 1.00 . A A .  57 GLU HG3  1 1 
       16 31011 1 1 57 GLU N    N  -10.489  14.658   8.400 1.00 . A A .  57 GLU N    1 1 
       16 31012 1 1 57 GLU O    O  -10.292  18.135   8.404 1.00 . A A .  57 GLU O    1 1 
       16 31013 1 1 57 GLU OE1  O   -9.378  17.154  13.816 1.00 . A A .  57 GLU OE1  1 1 
       16 31014 1 1 57 GLU OE2  O   -8.267  15.523  12.845 1.00 . A A .  57 GLU OE2  1 1 
       16 31015 1 1 58 ARG C    C   -8.562  17.908   5.651 1.00 . A A .  58 ARG C    1 1 
       16 31016 1 1 58 ARG CA   C   -7.925  17.714   7.024 1.00 . A A .  58 ARG CA   1 1 
       16 31017 1 1 58 ARG CB   C   -6.461  17.299   6.866 1.00 . A A .  58 ARG CB   1 1 
       16 31018 1 1 58 ARG CD   C   -5.415  15.372   8.095 1.00 . A A .  58 ARG CD   1 1 
       16 31019 1 1 58 ARG CG   C   -5.816  16.838   8.163 1.00 . A A .  58 ARG CG   1 1 
       16 31020 1 1 58 ARG CZ   C   -4.121  13.876   6.635 1.00 . A A .  58 ARG CZ   1 1 
       16 31021 1 1 58 ARG H    H   -8.299  15.804   7.856 1.00 . A A .  58 ARG H    1 1 
       16 31022 1 1 58 ARG HA   H   -7.969  18.648   7.564 1.00 . A A .  58 ARG HA   1 1 
       16 31023 1 1 58 ARG HB2  H   -6.412  16.481   6.147 1.00 . A A .  58 ARG HB2  1 1 
       16 31024 1 1 58 ARG HB3  H   -5.899  18.140   6.489 1.00 . A A .  58 ARG HB3  1 1 
       16 31025 1 1 58 ARG HD2  H   -4.880  15.108   9.008 1.00 . A A .  58 ARG HD2  1 1 
       16 31026 1 1 58 ARG HD3  H   -6.309  14.771   8.019 1.00 . A A .  58 ARG HD3  1 1 
       16 31027 1 1 58 ARG HE   H   -4.292  15.847   6.383 1.00 . A A .  58 ARG HE   1 1 
       16 31028 1 1 58 ARG HG2  H   -4.926  17.440   8.350 1.00 . A A .  58 ARG HG2  1 1 
       16 31029 1 1 58 ARG HG3  H   -6.518  16.972   8.972 1.00 . A A .  58 ARG HG3  1 1 
       16 31030 1 1 58 ARG HH11 H   -5.050  12.963   8.179 1.00 . A A .  58 ARG HH11 1 1 
       16 31031 1 1 58 ARG HH12 H   -4.135  11.920   7.141 1.00 . A A .  58 ARG HH12 1 1 
       16 31032 1 1 58 ARG HH21 H   -3.085  14.484   5.010 1.00 . A A .  58 ARG HH21 1 1 
       16 31033 1 1 58 ARG HH22 H   -3.016  12.786   5.340 1.00 . A A .  58 ARG HH22 1 1 
       16 31034 1 1 58 ARG N    N   -8.654  16.716   7.799 1.00 . A A .  58 ARG N    1 1 
       16 31035 1 1 58 ARG NE   N   -4.557  15.092   6.947 1.00 . A A .  58 ARG NE   1 1 
       16 31036 1 1 58 ARG NH1  N   -4.463  12.834   7.379 1.00 . A A .  58 ARG NH1  1 1 
       16 31037 1 1 58 ARG NH2  N   -3.344  13.701   5.574 1.00 . A A .  58 ARG NH2  1 1 
       16 31038 1 1 58 ARG O    O   -8.250  18.865   4.941 1.00 . A A .  58 ARG O    1 1 
       16 31039 1 1 59 LEU C    C  -11.587  17.490   4.169 1.00 . A A .  59 LEU C    1 1 
       16 31040 1 1 59 LEU CA   C  -10.133  17.064   3.995 1.00 . A A .  59 LEU CA   1 1 
       16 31041 1 1 59 LEU CB   C  -10.067  15.708   3.288 1.00 . A A .  59 LEU CB   1 1 
       16 31042 1 1 59 LEU CD1  C   -8.693  13.733   2.587 1.00 . A A .  59 LEU CD1  1 1 
       16 31043 1 1 59 LEU CD2  C   -8.145  16.010   1.707 1.00 . A A .  59 LEU CD2  1 1 
       16 31044 1 1 59 LEU CG   C   -8.671  15.222   2.898 1.00 . A A .  59 LEU CG   1 1 
       16 31045 1 1 59 LEU H    H   -9.659  16.255   5.892 1.00 . A A .  59 LEU H    1 1 
       16 31046 1 1 59 LEU HA   H   -9.624  17.800   3.391 1.00 . A A .  59 LEU HA   1 1 
       16 31047 1 1 59 LEU HB2  H  -10.506  14.964   3.953 1.00 . A A .  59 LEU HB2  1 1 
       16 31048 1 1 59 LEU HB3  H  -10.659  15.779   2.386 1.00 . A A .  59 LEU HB3  1 1 
       16 31049 1 1 59 LEU HD11 H   -7.781  13.459   2.078 1.00 . A A .  59 LEU HD11 1 1 
       16 31050 1 1 59 LEU HD12 H   -9.540  13.510   1.954 1.00 . A A .  59 LEU HD12 1 1 
       16 31051 1 1 59 LEU HD13 H   -8.774  13.174   3.508 1.00 . A A .  59 LEU HD13 1 1 
       16 31052 1 1 59 LEU HD21 H   -7.353  16.668   2.032 1.00 . A A .  59 LEU HD21 1 1 
       16 31053 1 1 59 LEU HD22 H   -8.948  16.595   1.280 1.00 . A A .  59 LEU HD22 1 1 
       16 31054 1 1 59 LEU HD23 H   -7.764  15.326   0.962 1.00 . A A .  59 LEU HD23 1 1 
       16 31055 1 1 59 LEU HG   H   -7.997  15.379   3.728 1.00 . A A .  59 LEU HG   1 1 
       16 31056 1 1 59 LEU N    N   -9.453  16.994   5.284 1.00 . A A .  59 LEU N    1 1 
       16 31057 1 1 59 LEU O    O  -12.296  17.732   3.192 1.00 . A A .  59 LEU O    1 1 
       16 31058 1 1 60 LYS C    C  -13.451  18.787   7.019 1.00 . A A .  60 LYS C    1 1 
       16 31059 1 1 60 LYS CA   C  -13.394  17.981   5.725 1.00 . A A .  60 LYS CA   1 1 
       16 31060 1 1 60 LYS CB   C  -14.295  16.749   5.837 1.00 . A A .  60 LYS CB   1 1 
       16 31061 1 1 60 LYS CD   C  -14.676  14.357   5.174 1.00 . A A .  60 LYS CD   1 1 
       16 31062 1 1 60 LYS CE   C  -15.648  13.967   4.071 1.00 . A A .  60 LYS CE   1 1 
       16 31063 1 1 60 LYS CG   C  -13.951  15.652   4.846 1.00 . A A .  60 LYS CG   1 1 
       16 31064 1 1 60 LYS H    H  -11.413  17.375   6.157 1.00 . A A .  60 LYS H    1 1 
       16 31065 1 1 60 LYS HA   H  -13.747  18.601   4.914 1.00 . A A .  60 LYS HA   1 1 
       16 31066 1 1 60 LYS HB2  H  -14.198  16.345   6.845 1.00 . A A .  60 LYS HB2  1 1 
       16 31067 1 1 60 LYS HB3  H  -15.319  17.050   5.669 1.00 . A A .  60 LYS HB3  1 1 
       16 31068 1 1 60 LYS HD2  H  -13.942  13.561   5.297 1.00 . A A .  60 LYS HD2  1 1 
       16 31069 1 1 60 LYS HD3  H  -15.225  14.486   6.096 1.00 . A A .  60 LYS HD3  1 1 
       16 31070 1 1 60 LYS HE2  H  -15.828  14.834   3.435 1.00 . A A .  60 LYS HE2  1 1 
       16 31071 1 1 60 LYS HE3  H  -15.204  13.179   3.481 1.00 . A A .  60 LYS HE3  1 1 
       16 31072 1 1 60 LYS HG2  H  -14.238  15.975   3.846 1.00 . A A .  60 LYS HG2  1 1 
       16 31073 1 1 60 LYS HG3  H  -12.884  15.474   4.875 1.00 . A A .  60 LYS HG3  1 1 
       16 31074 1 1 60 LYS HZ1  H  -17.534  13.096   3.857 1.00 . A A .  60 LYS HZ1  1 1 
       16 31075 1 1 60 LYS HZ2  H  -17.460  14.282   5.062 1.00 . A A .  60 LYS HZ2  1 1 
       16 31076 1 1 60 LYS HZ3  H  -16.785  12.755   5.335 1.00 . A A .  60 LYS HZ3  1 1 
       16 31077 1 1 60 LYS N    N  -12.025  17.582   5.420 1.00 . A A .  60 LYS N    1 1 
       16 31078 1 1 60 LYS NZ   N  -16.947  13.491   4.619 1.00 . A A .  60 LYS NZ   1 1 
       16 31079 1 1 60 LYS O    O  -12.425  19.248   7.521 1.00 . A A .  60 LYS O    1 1 
       16 31080 1 1 61 LYS C    C  -14.830  18.764  10.000 1.00 . A A .  61 LYS C    1 1 
       16 31081 1 1 61 LYS CA   C  -14.846  19.698   8.794 1.00 . A A .  61 LYS CA   1 1 
       16 31082 1 1 61 LYS CB   C  -16.167  20.469   8.750 1.00 . A A .  61 LYS CB   1 1 
       16 31083 1 1 61 LYS CD   C  -16.869  22.750   9.535 1.00 . A A .  61 LYS CD   1 1 
       16 31084 1 1 61 LYS CE   C  -17.473  23.506  10.707 1.00 . A A .  61 LYS CE   1 1 
       16 31085 1 1 61 LYS CG   C  -16.384  21.371   9.952 1.00 . A A .  61 LYS CG   1 1 
       16 31086 1 1 61 LYS H    H  -15.435  18.559   7.109 1.00 . A A .  61 LYS H    1 1 
       16 31087 1 1 61 LYS HA   H  -14.031  20.400   8.886 1.00 . A A .  61 LYS HA   1 1 
       16 31088 1 1 61 LYS HB2  H  -16.174  21.086   7.851 1.00 . A A .  61 LYS HB2  1 1 
       16 31089 1 1 61 LYS HB3  H  -16.982  19.762   8.704 1.00 . A A .  61 LYS HB3  1 1 
       16 31090 1 1 61 LYS HD2  H  -16.025  23.318   9.144 1.00 . A A .  61 LYS HD2  1 1 
       16 31091 1 1 61 LYS HD3  H  -17.618  22.640   8.763 1.00 . A A .  61 LYS HD3  1 1 
       16 31092 1 1 61 LYS HE2  H  -18.053  22.812  11.316 1.00 . A A .  61 LYS HE2  1 1 
       16 31093 1 1 61 LYS HE3  H  -16.673  23.920  11.303 1.00 . A A .  61 LYS HE3  1 1 
       16 31094 1 1 61 LYS HG2  H  -17.129  20.917  10.605 1.00 . A A .  61 LYS HG2  1 1 
       16 31095 1 1 61 LYS HG3  H  -15.451  21.474  10.487 1.00 . A A .  61 LYS HG3  1 1 
       16 31096 1 1 61 LYS HZ1  H  -18.039  25.516  10.654 1.00 . A A .  61 LYS HZ1  1 1 
       16 31097 1 1 61 LYS HZ2  H  -19.338  24.436  10.567 1.00 . A A .  61 LYS HZ2  1 1 
       16 31098 1 1 61 LYS HZ3  H  -18.349  24.678   9.217 1.00 . A A .  61 LYS HZ3  1 1 
       16 31099 1 1 61 LYS N    N  -14.655  18.952   7.556 1.00 . A A .  61 LYS N    1 1 
       16 31100 1 1 61 LYS NZ   N  -18.362  24.613  10.254 1.00 . A A .  61 LYS NZ   1 1 
       16 31101 1 1 61 LYS O    O  -14.065  18.966  10.944 1.00 . A A .  61 LYS O    1 1 
       16 31102 1 1 62 LEU C    C  -15.914  17.482  12.395 1.00 . A A .  62 LEU C    1 1 
       16 31103 1 1 62 LEU CA   C  -15.760  16.776  11.053 1.00 . A A .  62 LEU CA   1 1 
       16 31104 1 1 62 LEU CB   C  -14.514  15.889  11.069 1.00 . A A .  62 LEU CB   1 1 
       16 31105 1 1 62 LEU CD1  C  -13.272  13.852  10.300 1.00 . A A .  62 LEU CD1  1 1 
       16 31106 1 1 62 LEU CD2  C  -15.734  13.728  10.719 1.00 . A A .  62 LEU CD2  1 1 
       16 31107 1 1 62 LEU CG   C  -14.590  14.608  10.238 1.00 . A A .  62 LEU CG   1 1 
       16 31108 1 1 62 LEU H    H  -16.261  17.633   9.184 1.00 . A A .  62 LEU H    1 1 
       16 31109 1 1 62 LEU HA   H  -16.629  16.158  10.882 1.00 . A A .  62 LEU HA   1 1 
       16 31110 1 1 62 LEU HB2  H  -13.679  16.481  10.693 1.00 . A A .  62 LEU HB2  1 1 
       16 31111 1 1 62 LEU HB3  H  -14.323  15.608  12.095 1.00 . A A .  62 LEU HB3  1 1 
       16 31112 1 1 62 LEU HD11 H  -12.510  14.414   9.780 1.00 . A A .  62 LEU HD11 1 1 
       16 31113 1 1 62 LEU HD12 H  -13.388  12.886   9.832 1.00 . A A .  62 LEU HD12 1 1 
       16 31114 1 1 62 LEU HD13 H  -12.981  13.719  11.331 1.00 . A A .  62 LEU HD13 1 1 
       16 31115 1 1 62 LEU HD21 H  -15.744  13.707  11.798 1.00 . A A .  62 LEU HD21 1 1 
       16 31116 1 1 62 LEU HD22 H  -15.600  12.725  10.341 1.00 . A A .  62 LEU HD22 1 1 
       16 31117 1 1 62 LEU HD23 H  -16.671  14.125  10.356 1.00 . A A .  62 LEU HD23 1 1 
       16 31118 1 1 62 LEU HG   H  -14.777  14.867   9.204 1.00 . A A .  62 LEU HG   1 1 
       16 31119 1 1 62 LEU N    N  -15.677  17.741   9.962 1.00 . A A .  62 LEU N    1 1 
       16 31120 1 1 62 LEU O    O  -16.659  18.458  12.481 1.00 . A A .  62 LEU O    1 1 
       16 31121 2 1  1 MET C    C   11.940 -21.451  -9.283 1.00 . B B .   1 MET C    1 1 
       16 31122 2 1  1 MET CA   C   13.137 -22.396  -9.300 1.00 . B B .   1 MET CA   1 1 
       16 31123 2 1  1 MET CB   C   13.843 -22.367  -7.944 1.00 . B B .   1 MET CB   1 1 
       16 31124 2 1  1 MET CE   C   17.910 -23.288  -7.732 1.00 . B B .   1 MET CE   1 1 
       16 31125 2 1  1 MET CG   C   15.149 -23.146  -7.922 1.00 . B B .   1 MET CG   1 1 
       16 31126 2 1  1 MET H1   H   14.688 -22.716 -10.705 1.00 . B B .   1 MET H1   1 1 
       16 31127 2 1  1 MET HA   H   12.786 -23.399  -9.492 1.00 . B B .   1 MET HA   1 1 
       16 31128 2 1  1 MET HB2  H   14.056 -21.329  -7.690 1.00 . B B .   1 MET HB2  1 1 
       16 31129 2 1  1 MET HB3  H   13.186 -22.791  -7.199 1.00 . B B .   1 MET HB3  1 1 
       16 31130 2 1  1 MET HE1  H   17.659 -24.050  -8.456 1.00 . B B .   1 MET HE1  1 1 
       16 31131 2 1  1 MET HE2  H   18.822 -22.794  -8.032 1.00 . B B .   1 MET HE2  1 1 
       16 31132 2 1  1 MET HE3  H   18.050 -23.744  -6.763 1.00 . B B .   1 MET HE3  1 1 
       16 31133 2 1  1 MET HG2  H   15.102 -23.894  -7.131 1.00 . B B .   1 MET HG2  1 1 
       16 31134 2 1  1 MET HG3  H   15.269 -23.647  -8.872 1.00 . B B .   1 MET HG3  1 1 
       16 31135 2 1  1 MET N    N   14.067 -22.038 -10.365 1.00 . B B .   1 MET N    1 1 
       16 31136 2 1  1 MET O    O   11.789 -20.641  -8.369 1.00 . B B .   1 MET O    1 1 
       16 31137 2 1  1 MET SD   S   16.583 -22.089  -7.641 1.00 . B B .   1 MET SD   1 1 
       16 31138 2 1  2 LYS C    C    9.034 -21.144 -11.578 1.00 . B B .   2 LYS C    1 1 
       16 31139 2 1  2 LYS CA   C    9.905 -20.717 -10.402 1.00 . B B .   2 LYS CA   1 1 
       16 31140 2 1  2 LYS CB   C   10.311 -19.250 -10.559 1.00 . B B .   2 LYS CB   1 1 
       16 31141 2 1  2 LYS CD   C   11.635 -17.545 -11.843 1.00 . B B .   2 LYS CD   1 1 
       16 31142 2 1  2 LYS CE   C   12.382 -17.248 -13.135 1.00 . B B .   2 LYS CE   1 1 
       16 31143 2 1  2 LYS CG   C   11.119 -18.974 -11.815 1.00 . B B .   2 LYS CG   1 1 
       16 31144 2 1  2 LYS H    H   11.265 -22.226 -10.998 1.00 . B B .   2 LYS H    1 1 
       16 31145 2 1  2 LYS HA   H    9.340 -20.830  -9.489 1.00 . B B .   2 LYS HA   1 1 
       16 31146 2 1  2 LYS HB2  H    9.405 -18.644 -10.592 1.00 . B B .   2 LYS HB2  1 1 
       16 31147 2 1  2 LYS HB3  H   10.905 -18.960  -9.704 1.00 . B B .   2 LYS HB3  1 1 
       16 31148 2 1  2 LYS HD2  H   10.791 -16.861 -11.757 1.00 . B B .   2 LYS HD2  1 1 
       16 31149 2 1  2 LYS HD3  H   12.305 -17.397 -11.008 1.00 . B B .   2 LYS HD3  1 1 
       16 31150 2 1  2 LYS HE2  H   12.397 -18.147 -13.751 1.00 . B B .   2 LYS HE2  1 1 
       16 31151 2 1  2 LYS HE3  H   11.862 -16.462 -13.663 1.00 . B B .   2 LYS HE3  1 1 
       16 31152 2 1  2 LYS HG2  H   11.967 -19.658 -11.848 1.00 . B B .   2 LYS HG2  1 1 
       16 31153 2 1  2 LYS HG3  H   10.490 -19.137 -12.679 1.00 . B B .   2 LYS HG3  1 1 
       16 31154 2 1  2 LYS HZ1  H   14.221 -16.477 -13.759 1.00 . B B .   2 LYS HZ1  1 1 
       16 31155 2 1  2 LYS HZ2  H   14.341 -17.609 -12.508 1.00 . B B .   2 LYS HZ2  1 1 
       16 31156 2 1  2 LYS HZ3  H   13.796 -16.042 -12.180 1.00 . B B .   2 LYS HZ3  1 1 
       16 31157 2 1  2 LYS N    N   11.091 -21.561 -10.299 1.00 . B B .   2 LYS N    1 1 
       16 31158 2 1  2 LYS NZ   N   13.783 -16.814 -12.878 1.00 . B B .   2 LYS NZ   1 1 
       16 31159 2 1  2 LYS O    O    9.492 -21.842 -12.482 1.00 . B B .   2 LYS O    1 1 
       16 31160 2 1  3 LYS C    C    5.996 -19.841 -13.011 1.00 . B B .   3 LYS C    1 1 
       16 31161 2 1  3 LYS CA   C    6.838 -21.054 -12.627 1.00 . B B .   3 LYS CA   1 1 
       16 31162 2 1  3 LYS CB   C    5.928 -22.203 -12.191 1.00 . B B .   3 LYS CB   1 1 
       16 31163 2 1  3 LYS CD   C    6.123 -24.581 -11.404 1.00 . B B .   3 LYS CD   1 1 
       16 31164 2 1  3 LYS CE   C    4.988 -25.485 -11.862 1.00 . B B .   3 LYS CE   1 1 
       16 31165 2 1  3 LYS CG   C    6.505 -23.578 -12.480 1.00 . B B .   3 LYS CG   1 1 
       16 31166 2 1  3 LYS H    H    7.468 -20.164 -10.811 1.00 . B B .   3 LYS H    1 1 
       16 31167 2 1  3 LYS HA   H    7.412 -21.365 -13.486 1.00 . B B .   3 LYS HA   1 1 
       16 31168 2 1  3 LYS HB2  H    5.760 -22.119 -11.118 1.00 . B B .   3 LYS HB2  1 1 
       16 31169 2 1  3 LYS HB3  H    4.985 -22.116 -12.710 1.00 . B B .   3 LYS HB3  1 1 
       16 31170 2 1  3 LYS HD2  H    6.992 -25.196 -11.168 1.00 . B B .   3 LYS HD2  1 1 
       16 31171 2 1  3 LYS HD3  H    5.809 -24.045 -10.520 1.00 . B B .   3 LYS HD3  1 1 
       16 31172 2 1  3 LYS HE2  H    4.620 -25.131 -12.825 1.00 . B B .   3 LYS HE2  1 1 
       16 31173 2 1  3 LYS HE3  H    5.369 -26.490 -11.973 1.00 . B B .   3 LYS HE3  1 1 
       16 31174 2 1  3 LYS HG2  H    6.124 -23.927 -13.440 1.00 . B B .   3 LYS HG2  1 1 
       16 31175 2 1  3 LYS HG3  H    7.582 -23.505 -12.525 1.00 . B B .   3 LYS HG3  1 1 
       16 31176 2 1  3 LYS HZ1  H    3.542 -26.475 -10.725 1.00 . B B .   3 LYS HZ1  1 1 
       16 31177 2 1  3 LYS HZ2  H    3.065 -24.941 -11.259 1.00 . B B .   3 LYS HZ2  1 1 
       16 31178 2 1  3 LYS HZ3  H    4.167 -25.088  -9.983 1.00 . B B .   3 LYS HZ3  1 1 
       16 31179 2 1  3 LYS N    N    7.775 -20.719 -11.560 1.00 . B B .   3 LYS N    1 1 
       16 31180 2 1  3 LYS NZ   N    3.861 -25.499 -10.889 1.00 . B B .   3 LYS NZ   1 1 
       16 31181 2 1  3 LYS O    O    6.211 -19.230 -14.059 1.00 . B B .   3 LYS O    1 1 
       16 31182 2 1  4 LEU C    C    3.897 -17.583 -11.120 1.00 . B B .   4 LEU C    1 1 
       16 31183 2 1  4 LEU CA   C    4.163 -18.357 -12.407 1.00 . B B .   4 LEU CA   1 1 
       16 31184 2 1  4 LEU CB   C    2.841 -18.827 -13.016 1.00 . B B .   4 LEU CB   1 1 
       16 31185 2 1  4 LEU CD1  C    2.555 -20.382 -11.071 1.00 . B B .   4 LEU CD1  1 1 
       16 31186 2 1  4 LEU CD2  C    1.074 -18.380 -11.294 1.00 . B B .   4 LEU CD2  1 1 
       16 31187 2 1  4 LEU CG   C    1.842 -19.458 -12.045 1.00 . B B .   4 LEU CG   1 1 
       16 31188 2 1  4 LEU H    H    4.915 -20.023 -11.340 1.00 . B B .   4 LEU H    1 1 
       16 31189 2 1  4 LEU HA   H    4.661 -17.705 -13.109 1.00 . B B .   4 LEU HA   1 1 
       16 31190 2 1  4 LEU HB2  H    2.359 -17.963 -13.474 1.00 . B B .   4 LEU HB2  1 1 
       16 31191 2 1  4 LEU HB3  H    3.070 -19.558 -13.778 1.00 . B B .   4 LEU HB3  1 1 
       16 31192 2 1  4 LEU HD11 H    3.256 -21.001 -11.610 1.00 . B B .   4 LEU HD11 1 1 
       16 31193 2 1  4 LEU HD12 H    1.830 -21.009 -10.574 1.00 . B B .   4 LEU HD12 1 1 
       16 31194 2 1  4 LEU HD13 H    3.085 -19.792 -10.337 1.00 . B B .   4 LEU HD13 1 1 
       16 31195 2 1  4 LEU HD21 H    1.566 -18.173 -10.357 1.00 . B B .   4 LEU HD21 1 1 
       16 31196 2 1  4 LEU HD22 H    0.066 -18.722 -11.106 1.00 . B B .   4 LEU HD22 1 1 
       16 31197 2 1  4 LEU HD23 H    1.043 -17.480 -11.891 1.00 . B B .   4 LEU HD23 1 1 
       16 31198 2 1  4 LEU HG   H    1.130 -20.049 -12.605 1.00 . B B .   4 LEU HG   1 1 
       16 31199 2 1  4 LEU N    N    5.038 -19.498 -12.157 1.00 . B B .   4 LEU N    1 1 
       16 31200 2 1  4 LEU O    O    3.116 -16.631 -11.107 1.00 . B B .   4 LEU O    1 1 
       16 31201 2 1  5 ARG C    C    5.048 -15.965  -8.749 1.00 . B B .   5 ARG C    1 1 
       16 31202 2 1  5 ARG CA   C    4.388 -17.341  -8.749 1.00 . B B .   5 ARG CA   1 1 
       16 31203 2 1  5 ARG CB   C    4.983 -18.205  -7.635 1.00 . B B .   5 ARG CB   1 1 
       16 31204 2 1  5 ARG CD   C    4.681 -20.153  -6.077 1.00 . B B .   5 ARG CD   1 1 
       16 31205 2 1  5 ARG CG   C    4.151 -19.433  -7.307 1.00 . B B .   5 ARG CG   1 1 
       16 31206 2 1  5 ARG CZ   C    4.086 -22.069  -4.656 1.00 . B B .   5 ARG CZ   1 1 
       16 31207 2 1  5 ARG H    H    5.162 -18.761 -10.114 1.00 . B B .   5 ARG H    1 1 
       16 31208 2 1  5 ARG HA   H    3.330 -17.219  -8.571 1.00 . B B .   5 ARG HA   1 1 
       16 31209 2 1  5 ARG HB2  H    5.974 -18.534  -7.948 1.00 . B B .   5 ARG HB2  1 1 
       16 31210 2 1  5 ARG HB3  H    5.071 -17.607  -6.740 1.00 . B B .   5 ARG HB3  1 1 
       16 31211 2 1  5 ARG HD2  H    5.691 -20.509  -6.282 1.00 . B B .   5 ARG HD2  1 1 
       16 31212 2 1  5 ARG HD3  H    4.709 -19.456  -5.253 1.00 . B B .   5 ARG HD3  1 1 
       16 31213 2 1  5 ARG HE   H    3.068 -21.487  -6.269 1.00 . B B .   5 ARG HE   1 1 
       16 31214 2 1  5 ARG HG2  H    3.122 -19.125  -7.121 1.00 . B B .   5 ARG HG2  1 1 
       16 31215 2 1  5 ARG HG3  H    4.178 -20.111  -8.149 1.00 . B B .   5 ARG HG3  1 1 
       16 31216 2 1  5 ARG HH11 H    5.740 -21.063  -4.077 1.00 . B B .   5 ARG HH11 1 1 
       16 31217 2 1  5 ARG HH12 H    5.309 -22.416  -3.085 1.00 . B B .   5 ARG HH12 1 1 
       16 31218 2 1  5 ARG HH21 H    2.490 -23.270  -4.969 1.00 . B B .   5 ARG HH21 1 1 
       16 31219 2 1  5 ARG HH22 H    3.462 -23.672  -3.593 1.00 . B B .   5 ARG HH22 1 1 
       16 31220 2 1  5 ARG N    N    4.553 -17.996 -10.040 1.00 . B B .   5 ARG N    1 1 
       16 31221 2 1  5 ARG NE   N    3.845 -21.293  -5.706 1.00 . B B .   5 ARG NE   1 1 
       16 31222 2 1  5 ARG NH1  N    5.131 -21.830  -3.876 1.00 . B B .   5 ARG NH1  1 1 
       16 31223 2 1  5 ARG NH2  N    3.279 -23.087  -4.384 1.00 . B B .   5 ARG NH2  1 1 
       16 31224 2 1  5 ARG O    O    4.522 -15.015  -8.172 1.00 . B B .   5 ARG O    1 1 
       16 31225 2 1  6 GLU C    C    6.044 -13.492 -10.001 1.00 . B B .   6 GLU C    1 1 
       16 31226 2 1  6 GLU CA   C    6.936 -14.611  -9.472 1.00 . B B .   6 GLU CA   1 1 
       16 31227 2 1  6 GLU CB   C    8.168 -14.763 -10.367 1.00 . B B .   6 GLU CB   1 1 
       16 31228 2 1  6 GLU CD   C    9.862 -16.246  -9.222 1.00 . B B .   6 GLU CD   1 1 
       16 31229 2 1  6 GLU CG   C    9.476 -14.828  -9.597 1.00 . B B .   6 GLU CG   1 1 
       16 31230 2 1  6 GLU H    H    6.573 -16.664  -9.839 1.00 . B B .   6 GLU H    1 1 
       16 31231 2 1  6 GLU HA   H    7.258 -14.356  -8.473 1.00 . B B .   6 GLU HA   1 1 
       16 31232 2 1  6 GLU HB2  H    8.062 -15.681 -10.945 1.00 . B B .   6 GLU HB2  1 1 
       16 31233 2 1  6 GLU HB3  H    8.214 -13.920 -11.041 1.00 . B B .   6 GLU HB3  1 1 
       16 31234 2 1  6 GLU HE2  H   11.247 -17.453  -8.933 1.00 . B B .   6 GLU HE2  1 1 
       16 31235 2 1  6 GLU HG2  H   10.267 -14.401 -10.213 1.00 . B B .   6 GLU HG2  1 1 
       16 31236 2 1  6 GLU HG3  H    9.376 -14.246  -8.692 1.00 . B B .   6 GLU HG3  1 1 
       16 31237 2 1  6 GLU N    N    6.204 -15.870  -9.398 1.00 . B B .   6 GLU N    1 1 
       16 31238 2 1  6 GLU O    O    6.248 -12.321  -9.686 1.00 . B B .   6 GLU O    1 1 
       16 31239 2 1  6 GLU OE1  O    8.950 -17.062  -8.972 1.00 . B B .   6 GLU OE1  1 1 
       16 31240 2 1  6 GLU OE2  O   11.075 -16.540  -9.177 1.00 . B B .   6 GLU OE2  1 1 
       16 31241 2 1  7 GLU C    C    3.501 -12.031 -10.293 1.00 . B B .   7 GLU C    1 1 
       16 31242 2 1  7 GLU CA   C    4.133 -12.892 -11.383 1.00 . B B .   7 GLU CA   1 1 
       16 31243 2 1  7 GLU CB   C    3.041 -13.603 -12.185 1.00 . B B .   7 GLU CB   1 1 
       16 31244 2 1  7 GLU CD   C    2.402 -14.234 -14.546 1.00 . B B .   7 GLU CD   1 1 
       16 31245 2 1  7 GLU CG   C    3.519 -14.135 -13.525 1.00 . B B .   7 GLU CG   1 1 
       16 31246 2 1  7 GLU H    H    4.945 -14.813 -11.023 1.00 . B B .   7 GLU H    1 1 
       16 31247 2 1  7 GLU HA   H    4.696 -12.253 -12.047 1.00 . B B .   7 GLU HA   1 1 
       16 31248 2 1  7 GLU HB2  H    2.672 -14.441 -11.593 1.00 . B B .   7 GLU HB2  1 1 
       16 31249 2 1  7 GLU HB3  H    2.234 -12.908 -12.365 1.00 . B B .   7 GLU HB3  1 1 
       16 31250 2 1  7 GLU HE2  H    1.807 -13.770 -16.244 1.00 . B B .   7 GLU HE2  1 1 
       16 31251 2 1  7 GLU HG2  H    4.289 -13.468 -13.912 1.00 . B B .   7 GLU HG2  1 1 
       16 31252 2 1  7 GLU HG3  H    3.941 -15.119 -13.378 1.00 . B B .   7 GLU HG3  1 1 
       16 31253 2 1  7 GLU N    N    5.056 -13.864 -10.809 1.00 . B B .   7 GLU N    1 1 
       16 31254 2 1  7 GLU O    O    3.229 -10.849 -10.500 1.00 . B B .   7 GLU O    1 1 
       16 31255 2 1  7 GLU OE1  O    1.377 -14.880 -14.241 1.00 . B B .   7 GLU OE1  1 1 
       16 31256 2 1  7 GLU OE2  O    2.552 -13.667 -15.647 1.00 . B B .   7 GLU OE2  1 1 
       16 31257 2 1  8 ALA C    C    3.681 -11.000  -7.342 1.00 . B B .   8 ALA C    1 1 
       16 31258 2 1  8 ALA CA   C    2.670 -11.925  -8.008 1.00 . B B .   8 ALA CA   1 1 
       16 31259 2 1  8 ALA CB   C    2.109 -12.914  -6.997 1.00 . B B .   8 ALA CB   1 1 
       16 31260 2 1  8 ALA H    H    3.508 -13.579  -9.028 1.00 . B B .   8 ALA H    1 1 
       16 31261 2 1  8 ALA HA   H    1.850 -11.332  -8.387 1.00 . B B .   8 ALA HA   1 1 
       16 31262 2 1  8 ALA HB1  H    2.126 -12.471  -6.013 1.00 . B B .   8 ALA HB1  1 1 
       16 31263 2 1  8 ALA HB2  H    1.093 -13.163  -7.264 1.00 . B B .   8 ALA HB2  1 1 
       16 31264 2 1  8 ALA HB3  H    2.712 -13.810  -7.000 1.00 . B B .   8 ALA HB3  1 1 
       16 31265 2 1  8 ALA N    N    3.269 -12.634  -9.131 1.00 . B B .   8 ALA N    1 1 
       16 31266 2 1  8 ALA O    O    3.312  -9.991  -6.740 1.00 . B B .   8 ALA O    1 1 
       16 31267 2 1  9 ALA C    C    5.991  -9.118  -7.385 1.00 . B B .   9 ALA C    1 1 
       16 31268 2 1  9 ALA CA   C    6.023 -10.548  -6.860 1.00 . B B .   9 ALA CA   1 1 
       16 31269 2 1  9 ALA CB   C    7.378 -11.184  -7.139 1.00 . B B .   9 ALA CB   1 1 
       16 31270 2 1  9 ALA H    H    5.190 -12.164  -7.944 1.00 . B B .   9 ALA H    1 1 
       16 31271 2 1  9 ALA HA   H    5.874 -10.533  -5.790 1.00 . B B .   9 ALA HA   1 1 
       16 31272 2 1  9 ALA HB1  H    7.818 -10.726  -8.012 1.00 . B B .   9 ALA HB1  1 1 
       16 31273 2 1  9 ALA HB2  H    8.027 -11.034  -6.288 1.00 . B B .   9 ALA HB2  1 1 
       16 31274 2 1  9 ALA HB3  H    7.250 -12.242  -7.312 1.00 . B B .   9 ALA HB3  1 1 
       16 31275 2 1  9 ALA N    N    4.959 -11.349  -7.452 1.00 . B B .   9 ALA N    1 1 
       16 31276 2 1  9 ALA O    O    6.160  -8.163  -6.626 1.00 . B B .   9 ALA O    1 1 
       16 31277 2 1 10 LYS C    C    4.669  -6.780  -8.643 1.00 . B B .  10 LYS C    1 1 
       16 31278 2 1 10 LYS CA   C    5.717  -7.660  -9.315 1.00 . B B .  10 LYS CA   1 1 
       16 31279 2 1 10 LYS CB   C    5.402  -7.796 -10.807 1.00 . B B .  10 LYS CB   1 1 
       16 31280 2 1 10 LYS CD   C    6.152  -8.694 -13.030 1.00 . B B .  10 LYS CD   1 1 
       16 31281 2 1 10 LYS CE   C    7.441  -9.101 -13.726 1.00 . B B .  10 LYS CE   1 1 
       16 31282 2 1 10 LYS CG   C    6.271  -8.818 -11.520 1.00 . B B .  10 LYS CG   1 1 
       16 31283 2 1 10 LYS H    H    5.645  -9.774  -9.242 1.00 . B B .  10 LYS H    1 1 
       16 31284 2 1 10 LYS HA   H    6.685  -7.196  -9.201 1.00 . B B .  10 LYS HA   1 1 
       16 31285 2 1 10 LYS HB2  H    4.360  -8.097 -10.912 1.00 . B B .  10 LYS HB2  1 1 
       16 31286 2 1 10 LYS HB3  H    5.548  -6.837 -11.282 1.00 . B B .  10 LYS HB3  1 1 
       16 31287 2 1 10 LYS HD2  H    5.344  -9.340 -13.376 1.00 . B B .  10 LYS HD2  1 1 
       16 31288 2 1 10 LYS HD3  H    5.925  -7.668 -13.281 1.00 . B B .  10 LYS HD3  1 1 
       16 31289 2 1 10 LYS HE2  H    8.039  -9.703 -13.042 1.00 . B B .  10 LYS HE2  1 1 
       16 31290 2 1 10 LYS HE3  H    7.194  -9.690 -14.597 1.00 . B B .  10 LYS HE3  1 1 
       16 31291 2 1 10 LYS HG2  H    7.311  -8.662 -11.233 1.00 . B B .  10 LYS HG2  1 1 
       16 31292 2 1 10 LYS HG3  H    5.960  -9.811 -11.224 1.00 . B B .  10 LYS HG3  1 1 
       16 31293 2 1 10 LYS HZ1  H    8.317  -7.891 -15.188 1.00 . B B .  10 LYS HZ1  1 1 
       16 31294 2 1 10 LYS HZ2  H    9.195  -7.965 -13.744 1.00 . B B .  10 LYS HZ2  1 1 
       16 31295 2 1 10 LYS HZ3  H    7.780  -7.042 -13.827 1.00 . B B .  10 LYS HZ3  1 1 
       16 31296 2 1 10 LYS N    N    5.773  -8.974  -8.688 1.00 . B B .  10 LYS N    1 1 
       16 31297 2 1 10 LYS NZ   N    8.239  -7.917 -14.152 1.00 . B B .  10 LYS NZ   1 1 
       16 31298 2 1 10 LYS O    O    4.838  -5.564  -8.536 1.00 . B B .  10 LYS O    1 1 
       16 31299 2 1 11 LEU C    C    3.055  -5.803  -6.396 1.00 . B B .  11 LEU C    1 1 
       16 31300 2 1 11 LEU CA   C    2.510  -6.674  -7.523 1.00 . B B .  11 LEU CA   1 1 
       16 31301 2 1 11 LEU CB   C    1.472  -7.653  -6.969 1.00 . B B .  11 LEU CB   1 1 
       16 31302 2 1 11 LEU CD1  C   -0.197  -9.489  -7.322 1.00 . B B .  11 LEU CD1  1 1 
       16 31303 2 1 11 LEU CD2  C    0.395  -7.962  -9.213 1.00 . B B .  11 LEU CD2  1 1 
       16 31304 2 1 11 LEU CG   C    0.909  -8.667  -7.966 1.00 . B B .  11 LEU CG   1 1 
       16 31305 2 1 11 LEU H    H    3.507  -8.370  -8.301 1.00 . B B .  11 LEU H    1 1 
       16 31306 2 1 11 LEU HA   H    2.037  -6.037  -8.257 1.00 . B B .  11 LEU HA   1 1 
       16 31307 2 1 11 LEU HB2  H    1.939  -8.208  -6.156 1.00 . B B .  11 LEU HB2  1 1 
       16 31308 2 1 11 LEU HB3  H    0.646  -7.073  -6.582 1.00 . B B .  11 LEU HB3  1 1 
       16 31309 2 1 11 LEU HD11 H    0.238 -10.316  -6.781 1.00 . B B .  11 LEU HD11 1 1 
       16 31310 2 1 11 LEU HD12 H   -0.857  -9.867  -8.089 1.00 . B B .  11 LEU HD12 1 1 
       16 31311 2 1 11 LEU HD13 H   -0.757  -8.867  -6.639 1.00 . B B .  11 LEU HD13 1 1 
       16 31312 2 1 11 LEU HD21 H    0.420  -6.894  -9.058 1.00 . B B .  11 LEU HD21 1 1 
       16 31313 2 1 11 LEU HD22 H   -0.620  -8.274  -9.409 1.00 . B B .  11 LEU HD22 1 1 
       16 31314 2 1 11 LEU HD23 H    1.021  -8.219 -10.055 1.00 . B B .  11 LEU HD23 1 1 
       16 31315 2 1 11 LEU HG   H    1.697  -9.345  -8.265 1.00 . B B .  11 LEU HG   1 1 
       16 31316 2 1 11 LEU N    N    3.585  -7.401  -8.188 1.00 . B B .  11 LEU N    1 1 
       16 31317 2 1 11 LEU O    O    2.649  -4.652  -6.234 1.00 . B B .  11 LEU O    1 1 
       16 31318 2 1 12 PHE C    C    5.573  -4.587  -5.015 1.00 . B B .  12 PHE C    1 1 
       16 31319 2 1 12 PHE CA   C    4.585  -5.633  -4.510 1.00 . B B .  12 PHE CA   1 1 
       16 31320 2 1 12 PHE CB   C    5.292  -6.604  -3.563 1.00 . B B .  12 PHE CB   1 1 
       16 31321 2 1 12 PHE CD1  C    3.152  -7.167  -2.380 1.00 . B B .  12 PHE CD1  1 1 
       16 31322 2 1 12 PHE CD2  C    4.703  -8.925  -2.815 1.00 . B B .  12 PHE CD2  1 1 
       16 31323 2 1 12 PHE CE1  C    2.297  -8.068  -1.775 1.00 . B B .  12 PHE CE1  1 1 
       16 31324 2 1 12 PHE CE2  C    3.851  -9.831  -2.211 1.00 . B B .  12 PHE CE2  1 1 
       16 31325 2 1 12 PHE CG   C    4.364  -7.585  -2.906 1.00 . B B .  12 PHE CG   1 1 
       16 31326 2 1 12 PHE CZ   C    2.646  -9.402  -1.691 1.00 . B B .  12 PHE CZ   1 1 
       16 31327 2 1 12 PHE H    H    4.265  -7.280  -5.800 1.00 . B B .  12 PHE H    1 1 
       16 31328 2 1 12 PHE HA   H    3.792  -5.133  -3.973 1.00 . B B .  12 PHE HA   1 1 
       16 31329 2 1 12 PHE HB2  H    6.042  -7.157  -4.129 1.00 . B B .  12 PHE HB2  1 1 
       16 31330 2 1 12 PHE HB3  H    5.786  -6.041  -2.785 1.00 . B B .  12 PHE HB3  1 1 
       16 31331 2 1 12 PHE HD1  H    2.877  -6.125  -2.446 1.00 . B B .  12 PHE HD1  1 1 
       16 31332 2 1 12 PHE HD2  H    5.646  -9.262  -3.221 1.00 . B B .  12 PHE HD2  1 1 
       16 31333 2 1 12 PHE HE1  H    1.354  -7.730  -1.370 1.00 . B B .  12 PHE HE1  1 1 
       16 31334 2 1 12 PHE HE2  H    4.127 -10.873  -2.147 1.00 . B B .  12 PHE HE2  1 1 
       16 31335 2 1 12 PHE HZ   H    1.978 -10.108  -1.218 1.00 . B B .  12 PHE HZ   1 1 
       16 31336 2 1 12 PHE N    N    3.981  -6.359  -5.621 1.00 . B B .  12 PHE N    1 1 
       16 31337 2 1 12 PHE O    O    5.786  -3.558  -4.375 1.00 . B B .  12 PHE O    1 1 
       16 31338 2 1 13 GLU C    C    6.513  -2.574  -7.011 1.00 . B B .  13 GLU C    1 1 
       16 31339 2 1 13 GLU CA   C    7.142  -3.943  -6.762 1.00 . B B .  13 GLU CA   1 1 
       16 31340 2 1 13 GLU CB   C    7.681  -4.514  -8.075 1.00 . B B .  13 GLU CB   1 1 
       16 31341 2 1 13 GLU CD   C    9.589  -3.374  -9.276 1.00 . B B .  13 GLU CD   1 1 
       16 31342 2 1 13 GLU CG   C    9.188  -4.385  -8.220 1.00 . B B .  13 GLU CG   1 1 
       16 31343 2 1 13 GLU H    H    5.962  -5.696  -6.634 1.00 . B B .  13 GLU H    1 1 
       16 31344 2 1 13 GLU HA   H    7.959  -3.828  -6.066 1.00 . B B .  13 GLU HA   1 1 
       16 31345 2 1 13 GLU HB2  H    7.419  -5.570  -8.123 1.00 . B B .  13 GLU HB2  1 1 
       16 31346 2 1 13 GLU HB3  H    7.216  -3.991  -8.898 1.00 . B B .  13 GLU HB3  1 1 
       16 31347 2 1 13 GLU HE2  H    9.402  -1.638  -9.911 1.00 . B B .  13 GLU HE2  1 1 
       16 31348 2 1 13 GLU HG2  H    9.607  -4.076  -7.262 1.00 . B B .  13 GLU HG2  1 1 
       16 31349 2 1 13 GLU HG3  H    9.594  -5.348  -8.492 1.00 . B B .  13 GLU HG3  1 1 
       16 31350 2 1 13 GLU N    N    6.174  -4.860  -6.170 1.00 . B B .  13 GLU N    1 1 
       16 31351 2 1 13 GLU O    O    7.099  -1.542  -6.684 1.00 . B B .  13 GLU O    1 1 
       16 31352 2 1 13 GLU OE1  O   10.387  -3.732 -10.167 1.00 . B B .  13 GLU OE1  1 1 
       16 31353 2 1 13 GLU OE2  O    9.106  -2.225  -9.212 1.00 . B B .  13 GLU OE2  1 1 
       16 31354 2 1 14 GLU C    C    4.021  -0.730  -6.613 1.00 . B B .  14 GLU C    1 1 
       16 31355 2 1 14 GLU CA   C    4.609  -1.334  -7.885 1.00 . B B .  14 GLU CA   1 1 
       16 31356 2 1 14 GLU CB   C    3.498  -1.584  -8.906 1.00 . B B .  14 GLU CB   1 1 
       16 31357 2 1 14 GLU CD   C    3.128  -2.143 -11.341 1.00 . B B .  14 GLU CD   1 1 
       16 31358 2 1 14 GLU CG   C    3.938  -2.426 -10.091 1.00 . B B .  14 GLU CG   1 1 
       16 31359 2 1 14 GLU H    H    4.900  -3.430  -7.827 1.00 . B B .  14 GLU H    1 1 
       16 31360 2 1 14 GLU HA   H    5.321  -0.639  -8.303 1.00 . B B .  14 GLU HA   1 1 
       16 31361 2 1 14 GLU HB2  H    2.679  -2.098  -8.403 1.00 . B B .  14 GLU HB2  1 1 
       16 31362 2 1 14 GLU HB3  H    3.148  -0.632  -9.278 1.00 . B B .  14 GLU HB3  1 1 
       16 31363 2 1 14 GLU HE2  H    2.444  -0.847 -12.485 1.00 . B B .  14 GLU HE2  1 1 
       16 31364 2 1 14 GLU HG2  H    4.987  -2.218 -10.298 1.00 . B B .  14 GLU HG2  1 1 
       16 31365 2 1 14 GLU HG3  H    3.827  -3.470  -9.836 1.00 . B B .  14 GLU HG3  1 1 
       16 31366 2 1 14 GLU N    N    5.317  -2.575  -7.591 1.00 . B B .  14 GLU N    1 1 
       16 31367 2 1 14 GLU O    O    3.847   0.484  -6.513 1.00 . B B .  14 GLU O    1 1 
       16 31368 2 1 14 GLU OE1  O    2.659  -3.111 -11.975 1.00 . B B .  14 GLU OE1  1 1 
       16 31369 2 1 14 GLU OE2  O    2.965  -0.953 -11.686 1.00 . B B .  14 GLU OE2  1 1 
       16 31370 2 1 15 TRP C    C    4.039  -0.095  -3.718 1.00 . B B .  15 TRP C    1 1 
       16 31371 2 1 15 TRP CA   C    3.144  -1.138  -4.379 1.00 . B B .  15 TRP CA   1 1 
       16 31372 2 1 15 TRP CB   C    2.942  -2.325  -3.438 1.00 . B B .  15 TRP CB   1 1 
       16 31373 2 1 15 TRP CD1  C    0.661  -2.794  -4.510 1.00 . B B .  15 TRP CD1  1 1 
       16 31374 2 1 15 TRP CD2  C    0.897  -3.628  -2.446 1.00 . B B .  15 TRP CD2  1 1 
       16 31375 2 1 15 TRP CE2  C   -0.390  -3.952  -2.917 1.00 . B B .  15 TRP CE2  1 1 
       16 31376 2 1 15 TRP CE3  C    1.272  -4.051  -1.167 1.00 . B B .  15 TRP CE3  1 1 
       16 31377 2 1 15 TRP CG   C    1.553  -2.888  -3.479 1.00 . B B .  15 TRP CG   1 1 
       16 31378 2 1 15 TRP CH2  C   -0.908  -5.080  -0.907 1.00 . B B .  15 TRP CH2  1 1 
       16 31379 2 1 15 TRP CZ2  C   -1.301  -4.678  -2.155 1.00 . B B .  15 TRP CZ2  1 1 
       16 31380 2 1 15 TRP CZ3  C    0.366  -4.771  -0.411 1.00 . B B .  15 TRP CZ3  1 1 
       16 31381 2 1 15 TRP H    H    3.876  -2.543  -5.784 1.00 . B B .  15 TRP H    1 1 
       16 31382 2 1 15 TRP HA   H    2.184  -0.689  -4.590 1.00 . B B .  15 TRP HA   1 1 
       16 31383 2 1 15 TRP HB2  H    3.648  -3.111  -3.708 1.00 . B B .  15 TRP HB2  1 1 
       16 31384 2 1 15 TRP HB3  H    3.145  -2.011  -2.425 1.00 . B B .  15 TRP HB3  1 1 
       16 31385 2 1 15 TRP HD1  H    0.862  -2.287  -5.442 1.00 . B B .  15 TRP HD1  1 1 
       16 31386 2 1 15 TRP HE1  H   -1.300  -3.502  -4.753 1.00 . B B .  15 TRP HE1  1 1 
       16 31387 2 1 15 TRP HE3  H    2.249  -3.824  -0.769 1.00 . B B .  15 TRP HE3  1 1 
       16 31388 2 1 15 TRP HH2  H   -1.584  -5.643  -0.282 1.00 . B B .  15 TRP HH2  1 1 
       16 31389 2 1 15 TRP HZ2  H   -2.287  -4.924  -2.523 1.00 . B B .  15 TRP HZ2  1 1 
       16 31390 2 1 15 TRP HZ3  H    0.637  -5.106   0.579 1.00 . B B .  15 TRP HZ3  1 1 
       16 31391 2 1 15 TRP N    N    3.715  -1.587  -5.644 1.00 . B B .  15 TRP N    1 1 
       16 31392 2 1 15 TRP NE1  N   -0.509  -3.431  -4.178 1.00 . B B .  15 TRP NE1  1 1 
       16 31393 2 1 15 TRP O    O    3.596   1.009  -3.404 1.00 . B B .  15 TRP O    1 1 
       16 31394 2 1 16 LYS C    C    6.640   1.582  -3.837 1.00 . B B .  16 LYS C    1 1 
       16 31395 2 1 16 LYS CA   C    6.261   0.451  -2.887 1.00 . B B .  16 LYS CA   1 1 
       16 31396 2 1 16 LYS CB   C    7.515  -0.315  -2.463 1.00 . B B .  16 LYS CB   1 1 
       16 31397 2 1 16 LYS CD   C    9.496  -1.680  -3.189 1.00 . B B .  16 LYS CD   1 1 
       16 31398 2 1 16 LYS CE   C   10.612  -0.954  -3.925 1.00 . B B .  16 LYS CE   1 1 
       16 31399 2 1 16 LYS CG   C    8.129  -1.141  -3.580 1.00 . B B .  16 LYS CG   1 1 
       16 31400 2 1 16 LYS H    H    5.596  -1.347  -3.781 1.00 . B B .  16 LYS H    1 1 
       16 31401 2 1 16 LYS HA   H    5.796   0.876  -2.010 1.00 . B B .  16 LYS HA   1 1 
       16 31402 2 1 16 LYS HB2  H    8.258   0.406  -2.120 1.00 . B B .  16 LYS HB2  1 1 
       16 31403 2 1 16 LYS HB3  H    7.260  -0.980  -1.651 1.00 . B B .  16 LYS HB3  1 1 
       16 31404 2 1 16 LYS HD2  H    9.635  -1.548  -2.116 1.00 . B B .  16 LYS HD2  1 1 
       16 31405 2 1 16 LYS HD3  H    9.541  -2.732  -3.431 1.00 . B B .  16 LYS HD3  1 1 
       16 31406 2 1 16 LYS HE2  H   10.255  -0.663  -4.914 1.00 . B B .  16 LYS HE2  1 1 
       16 31407 2 1 16 LYS HE3  H   10.876  -0.068  -3.367 1.00 . B B .  16 LYS HE3  1 1 
       16 31408 2 1 16 LYS HG2  H    7.469  -1.979  -3.804 1.00 . B B .  16 LYS HG2  1 1 
       16 31409 2 1 16 LYS HG3  H    8.234  -0.521  -4.458 1.00 . B B .  16 LYS HG3  1 1 
       16 31410 2 1 16 LYS HZ1  H   11.546  -2.810  -4.138 1.00 . B B .  16 LYS HZ1  1 1 
       16 31411 2 1 16 LYS HZ2  H   12.455  -1.682  -3.265 1.00 . B B .  16 LYS HZ2  1 1 
       16 31412 2 1 16 LYS HZ3  H   12.333  -1.550  -4.948 1.00 . B B .  16 LYS HZ3  1 1 
       16 31413 2 1 16 LYS N    N    5.302  -0.453  -3.510 1.00 . B B .  16 LYS N    1 1 
       16 31414 2 1 16 LYS NZ   N   11.821  -1.809  -4.079 1.00 . B B .  16 LYS NZ   1 1 
       16 31415 2 1 16 LYS O    O    7.134   2.626  -3.413 1.00 . B B .  16 LYS O    1 1 
       16 31416 2 1 17 LYS C    C    5.764   3.557  -6.044 1.00 . B B .  17 LYS C    1 1 
       16 31417 2 1 17 LYS CA   C    6.717   2.369  -6.140 1.00 . B B .  17 LYS CA   1 1 
       16 31418 2 1 17 LYS CB   C    6.641   1.752  -7.538 1.00 . B B .  17 LYS CB   1 1 
       16 31419 2 1 17 LYS CD   C    6.357   3.371  -9.438 1.00 . B B .  17 LYS CD   1 1 
       16 31420 2 1 17 LYS CE   C    7.036   4.023 -10.633 1.00 . B B .  17 LYS CE   1 1 
       16 31421 2 1 17 LYS CG   C    7.345   2.572  -8.604 1.00 . B B .  17 LYS CG   1 1 
       16 31422 2 1 17 LYS H    H    6.008   0.515  -5.406 1.00 . B B .  17 LYS H    1 1 
       16 31423 2 1 17 LYS HA   H    7.723   2.716  -5.963 1.00 . B B .  17 LYS HA   1 1 
       16 31424 2 1 17 LYS HB2  H    7.101   0.764  -7.503 1.00 . B B .  17 LYS HB2  1 1 
       16 31425 2 1 17 LYS HB3  H    5.601   1.652  -7.818 1.00 . B B .  17 LYS HB3  1 1 
       16 31426 2 1 17 LYS HD2  H    5.573   2.704  -9.796 1.00 . B B .  17 LYS HD2  1 1 
       16 31427 2 1 17 LYS HD3  H    5.919   4.142  -8.819 1.00 . B B .  17 LYS HD3  1 1 
       16 31428 2 1 17 LYS HE2  H    6.415   4.846 -10.988 1.00 . B B .  17 LYS HE2  1 1 
       16 31429 2 1 17 LYS HE3  H    7.994   4.410 -10.320 1.00 . B B .  17 LYS HE3  1 1 
       16 31430 2 1 17 LYS HG2  H    8.038   3.260  -8.121 1.00 . B B .  17 LYS HG2  1 1 
       16 31431 2 1 17 LYS HG3  H    7.894   1.905  -9.255 1.00 . B B .  17 LYS HG3  1 1 
       16 31432 2 1 17 LYS HZ1  H    7.156   3.545 -12.663 1.00 . B B .  17 LYS HZ1  1 1 
       16 31433 2 1 17 LYS HZ2  H    6.530   2.301 -11.702 1.00 . B B .  17 LYS HZ2  1 1 
       16 31434 2 1 17 LYS HZ3  H    8.188   2.632 -11.681 1.00 . B B .  17 LYS HZ3  1 1 
       16 31435 2 1 17 LYS N    N    6.403   1.368  -5.128 1.00 . B B .  17 LYS N    1 1 
       16 31436 2 1 17 LYS NZ   N    7.242   3.058 -11.748 1.00 . B B .  17 LYS NZ   1 1 
       16 31437 2 1 17 LYS O    O    6.196   4.705  -5.938 1.00 . B B .  17 LYS O    1 1 
       16 31438 2 1 18 LEU C    C    3.638   5.157  -4.736 1.00 . B B .  18 LEU C    1 1 
       16 31439 2 1 18 LEU CA   C    3.452   4.318  -5.996 1.00 . B B .  18 LEU CA   1 1 
       16 31440 2 1 18 LEU CB   C    2.053   3.699  -6.008 1.00 . B B .  18 LEU CB   1 1 
       16 31441 2 1 18 LEU CD1  C    0.120   2.692  -7.247 1.00 . B B .  18 LEU CD1  1 1 
       16 31442 2 1 18 LEU CD2  C    1.450   4.533  -8.294 1.00 . B B .  18 LEU CD2  1 1 
       16 31443 2 1 18 LEU CG   C    1.500   3.316  -7.382 1.00 . B B .  18 LEU CG   1 1 
       16 31444 2 1 18 LEU H    H    4.183   2.338  -6.166 1.00 . B B .  18 LEU H    1 1 
       16 31445 2 1 18 LEU HA   H    3.562   4.956  -6.860 1.00 . B B .  18 LEU HA   1 1 
       16 31446 2 1 18 LEU HB2  H    2.082   2.797  -5.398 1.00 . B B .  18 LEU HB2  1 1 
       16 31447 2 1 18 LEU HB3  H    1.373   4.413  -5.564 1.00 . B B .  18 LEU HB3  1 1 
       16 31448 2 1 18 LEU HD11 H    0.192   1.625  -7.395 1.00 . B B .  18 LEU HD11 1 1 
       16 31449 2 1 18 LEU HD12 H   -0.541   3.114  -7.988 1.00 . B B .  18 LEU HD12 1 1 
       16 31450 2 1 18 LEU HD13 H   -0.271   2.892  -6.259 1.00 . B B .  18 LEU HD13 1 1 
       16 31451 2 1 18 LEU HD21 H    1.281   5.420  -7.702 1.00 . B B .  18 LEU HD21 1 1 
       16 31452 2 1 18 LEU HD22 H    0.646   4.416  -9.006 1.00 . B B .  18 LEU HD22 1 1 
       16 31453 2 1 18 LEU HD23 H    2.387   4.625  -8.822 1.00 . B B .  18 LEU HD23 1 1 
       16 31454 2 1 18 LEU HG   H    2.154   2.584  -7.835 1.00 . B B .  18 LEU HG   1 1 
       16 31455 2 1 18 LEU N    N    4.466   3.273  -6.081 1.00 . B B .  18 LEU N    1 1 
       16 31456 2 1 18 LEU O    O    3.249   6.323  -4.692 1.00 . B B .  18 LEU O    1 1 
       16 31457 2 1 19 ALA C    C    5.602   6.273  -2.600 1.00 . B B .  19 ALA C    1 1 
       16 31458 2 1 19 ALA CA   C    4.481   5.249  -2.456 1.00 . B B .  19 ALA CA   1 1 
       16 31459 2 1 19 ALA CB   C    4.815   4.249  -1.358 1.00 . B B .  19 ALA CB   1 1 
       16 31460 2 1 19 ALA H    H    4.527   3.625  -3.810 1.00 . B B .  19 ALA H    1 1 
       16 31461 2 1 19 ALA HA   H    3.572   5.763  -2.177 1.00 . B B .  19 ALA HA   1 1 
       16 31462 2 1 19 ALA HB1  H    5.725   4.552  -0.861 1.00 . B B .  19 ALA HB1  1 1 
       16 31463 2 1 19 ALA HB2  H    4.006   4.219  -0.642 1.00 . B B .  19 ALA HB2  1 1 
       16 31464 2 1 19 ALA HB3  H    4.949   3.270  -1.792 1.00 . B B .  19 ALA HB3  1 1 
       16 31465 2 1 19 ALA N    N    4.239   4.556  -3.714 1.00 . B B .  19 ALA N    1 1 
       16 31466 2 1 19 ALA O    O    5.658   7.253  -1.858 1.00 . B B .  19 ALA O    1 1 
       16 31467 2 1 20 GLU C    C    7.141   8.230  -4.461 1.00 . B B .  20 GLU C    1 1 
       16 31468 2 1 20 GLU CA   C    7.613   6.940  -3.797 1.00 . B B .  20 GLU CA   1 1 
       16 31469 2 1 20 GLU CB   C    8.667   6.260  -4.672 1.00 . B B .  20 GLU CB   1 1 
       16 31470 2 1 20 GLU CD   C   10.542   4.744  -3.920 1.00 . B B .  20 GLU CD   1 1 
       16 31471 2 1 20 GLU CG   C    9.055   4.873  -4.190 1.00 . B B .  20 GLU CG   1 1 
       16 31472 2 1 20 GLU H    H    6.395   5.239  -4.117 1.00 . B B .  20 GLU H    1 1 
       16 31473 2 1 20 GLU HA   H    8.054   7.182  -2.841 1.00 . B B .  20 GLU HA   1 1 
       16 31474 2 1 20 GLU HB2  H    8.270   6.174  -5.684 1.00 . B B .  20 GLU HB2  1 1 
       16 31475 2 1 20 GLU HB3  H    9.556   6.874  -4.688 1.00 . B B .  20 GLU HB3  1 1 
       16 31476 2 1 20 GLU HE2  H   11.961   5.193  -2.806 1.00 . B B .  20 GLU HE2  1 1 
       16 31477 2 1 20 GLU HG2  H    8.512   4.657  -3.270 1.00 . B B .  20 GLU HG2  1 1 
       16 31478 2 1 20 GLU HG3  H    8.778   4.152  -4.945 1.00 . B B .  20 GLU HG3  1 1 
       16 31479 2 1 20 GLU N    N    6.493   6.038  -3.558 1.00 . B B .  20 GLU N    1 1 
       16 31480 2 1 20 GLU O    O    7.481   9.327  -4.021 1.00 . B B .  20 GLU O    1 1 
       16 31481 2 1 20 GLU OE1  O   11.232   4.068  -4.712 1.00 . B B .  20 GLU OE1  1 1 
       16 31482 2 1 20 GLU OE2  O   11.015   5.317  -2.916 1.00 . B B .  20 GLU OE2  1 1 
       16 31483 2 1 21 GLU C    C    4.748   9.948  -5.445 1.00 . B B .  21 GLU C    1 1 
       16 31484 2 1 21 GLU CA   C    5.836   9.242  -6.249 1.00 . B B .  21 GLU CA   1 1 
       16 31485 2 1 21 GLU CB   C    5.282   8.811  -7.609 1.00 . B B .  21 GLU CB   1 1 
       16 31486 2 1 21 GLU CD   C    6.729   8.710  -9.678 1.00 . B B .  21 GLU CD   1 1 
       16 31487 2 1 21 GLU CG   C    6.258   7.986  -8.430 1.00 . B B .  21 GLU CG   1 1 
       16 31488 2 1 21 GLU H    H    6.117   7.187  -5.827 1.00 . B B .  21 GLU H    1 1 
       16 31489 2 1 21 GLU HA   H    6.654   9.930  -6.407 1.00 . B B .  21 GLU HA   1 1 
       16 31490 2 1 21 GLU HB2  H    4.385   8.216  -7.441 1.00 . B B .  21 GLU HB2  1 1 
       16 31491 2 1 21 GLU HB3  H    5.025   9.694  -8.175 1.00 . B B .  21 GLU HB3  1 1 
       16 31492 2 1 21 GLU HE2  H    7.432  10.276 -10.390 1.00 . B B .  21 GLU HE2  1 1 
       16 31493 2 1 21 GLU HG2  H    7.126   7.752  -7.813 1.00 . B B .  21 GLU HG2  1 1 
       16 31494 2 1 21 GLU HG3  H    5.774   7.067  -8.726 1.00 . B B .  21 GLU HG3  1 1 
       16 31495 2 1 21 GLU N    N    6.355   8.088  -5.524 1.00 . B B .  21 GLU N    1 1 
       16 31496 2 1 21 GLU O    O    4.796  11.161  -5.246 1.00 . B B .  21 GLU O    1 1 
       16 31497 2 1 21 GLU OE1  O    6.675   8.105 -10.769 1.00 . B B .  21 GLU OE1  1 1 
       16 31498 2 1 21 GLU OE2  O    7.151   9.879  -9.562 1.00 . B B .  21 GLU OE2  1 1 
       16 31499 2 1 22 ALA C    C    3.188  10.509  -3.000 1.00 . B B .  22 ALA C    1 1 
       16 31500 2 1 22 ALA CA   C    2.669   9.727  -4.202 1.00 . B B .  22 ALA CA   1 1 
       16 31501 2 1 22 ALA CB   C    1.737   8.614  -3.746 1.00 . B B .  22 ALA CB   1 1 
       16 31502 2 1 22 ALA H    H    3.784   8.217  -5.176 1.00 . B B .  22 ALA H    1 1 
       16 31503 2 1 22 ALA HA   H    2.106  10.395  -4.837 1.00 . B B .  22 ALA HA   1 1 
       16 31504 2 1 22 ALA HB1  H    2.181   8.092  -2.911 1.00 . B B .  22 ALA HB1  1 1 
       16 31505 2 1 22 ALA HB2  H    0.791   9.038  -3.443 1.00 . B B .  22 ALA HB2  1 1 
       16 31506 2 1 22 ALA HB3  H    1.578   7.922  -4.560 1.00 . B B .  22 ALA HB3  1 1 
       16 31507 2 1 22 ALA N    N    3.768   9.178  -4.985 1.00 . B B .  22 ALA N    1 1 
       16 31508 2 1 22 ALA O    O    2.560  11.469  -2.554 1.00 . B B .  22 ALA O    1 1 
       16 31509 2 1 23 ALA C    C    5.486  12.129  -1.713 1.00 . B B .  23 ALA C    1 1 
       16 31510 2 1 23 ALA CA   C    4.943  10.755  -1.332 1.00 . B B .  23 ALA CA   1 1 
       16 31511 2 1 23 ALA CB   C    6.051   9.891  -0.747 1.00 . B B .  23 ALA CB   1 1 
       16 31512 2 1 23 ALA H    H    4.792   9.322  -2.881 1.00 . B B .  23 ALA H    1 1 
       16 31513 2 1 23 ALA HA   H    4.179  10.878  -0.578 1.00 . B B .  23 ALA HA   1 1 
       16 31514 2 1 23 ALA HB1  H    6.537   9.344  -1.541 1.00 . B B .  23 ALA HB1  1 1 
       16 31515 2 1 23 ALA HB2  H    6.773  10.523  -0.250 1.00 . B B .  23 ALA HB2  1 1 
       16 31516 2 1 23 ALA HB3  H    5.628   9.198  -0.036 1.00 . B B .  23 ALA HB3  1 1 
       16 31517 2 1 23 ALA N    N    4.338  10.092  -2.481 1.00 . B B .  23 ALA N    1 1 
       16 31518 2 1 23 ALA O    O    5.144  13.137  -1.095 1.00 . B B .  23 ALA O    1 1 
       16 31519 2 1 24 LYS C    C    5.852  14.351  -3.740 1.00 . B B .  24 LYS C    1 1 
       16 31520 2 1 24 LYS CA   C    6.924  13.411  -3.200 1.00 . B B .  24 LYS CA   1 1 
       16 31521 2 1 24 LYS CB   C    7.967  13.133  -4.285 1.00 . B B .  24 LYS CB   1 1 
       16 31522 2 1 24 LYS CD   C    8.495  12.104  -6.515 1.00 . B B .  24 LYS CD   1 1 
       16 31523 2 1 24 LYS CE   C    8.455  13.183  -7.586 1.00 . B B .  24 LYS CE   1 1 
       16 31524 2 1 24 LYS CG   C    7.428  12.332  -5.457 1.00 . B B .  24 LYS CG   1 1 
       16 31525 2 1 24 LYS H    H    6.568  11.324  -3.189 1.00 . B B .  24 LYS H    1 1 
       16 31526 2 1 24 LYS HA   H    7.409  13.882  -2.359 1.00 . B B .  24 LYS HA   1 1 
       16 31527 2 1 24 LYS HB2  H    8.334  14.088  -4.661 1.00 . B B .  24 LYS HB2  1 1 
       16 31528 2 1 24 LYS HB3  H    8.787  12.583  -3.846 1.00 . B B .  24 LYS HB3  1 1 
       16 31529 2 1 24 LYS HD2  H    9.475  12.114  -6.039 1.00 . B B .  24 LYS HD2  1 1 
       16 31530 2 1 24 LYS HD3  H    8.330  11.142  -6.979 1.00 . B B .  24 LYS HD3  1 1 
       16 31531 2 1 24 LYS HE2  H    8.317  14.153  -7.108 1.00 . B B .  24 LYS HE2  1 1 
       16 31532 2 1 24 LYS HE3  H    9.395  13.179  -8.117 1.00 . B B .  24 LYS HE3  1 1 
       16 31533 2 1 24 LYS HG2  H    7.079  11.365  -5.094 1.00 . B B .  24 LYS HG2  1 1 
       16 31534 2 1 24 LYS HG3  H    6.603  12.870  -5.900 1.00 . B B .  24 LYS HG3  1 1 
       16 31535 2 1 24 LYS HZ1  H    7.407  13.653  -9.331 1.00 . B B .  24 LYS HZ1  1 1 
       16 31536 2 1 24 LYS HZ2  H    6.430  13.064  -8.081 1.00 . B B .  24 LYS HZ2  1 1 
       16 31537 2 1 24 LYS HZ3  H    7.413  12.003  -8.958 1.00 . B B .  24 LYS HZ3  1 1 
       16 31538 2 1 24 LYS N    N    6.334  12.161  -2.735 1.00 . B B .  24 LYS N    1 1 
       16 31539 2 1 24 LYS NZ   N    7.349  12.961  -8.557 1.00 . B B .  24 LYS NZ   1 1 
       16 31540 2 1 24 LYS O    O    5.957  15.572  -3.606 1.00 . B B .  24 LYS O    1 1 
       16 31541 2 1 25 LEU C    C    2.793  15.058  -3.809 1.00 . B B .  25 LEU C    1 1 
       16 31542 2 1 25 LEU CA   C    3.727  14.565  -4.909 1.00 . B B .  25 LEU CA   1 1 
       16 31543 2 1 25 LEU CB   C    2.942  13.734  -5.925 1.00 . B B .  25 LEU CB   1 1 
       16 31544 2 1 25 LEU CD1  C    2.367  13.154  -8.295 1.00 . B B .  25 LEU CD1  1 1 
       16 31545 2 1 25 LEU CD2  C    3.000  15.501  -7.703 1.00 . B B .  25 LEU CD2  1 1 
       16 31546 2 1 25 LEU CG   C    3.230  14.028  -7.398 1.00 . B B .  25 LEU CG   1 1 
       16 31547 2 1 25 LEU H    H    4.792  12.802  -4.426 1.00 . B B .  25 LEU H    1 1 
       16 31548 2 1 25 LEU HA   H    4.157  15.420  -5.410 1.00 . B B .  25 LEU HA   1 1 
       16 31549 2 1 25 LEU HB2  H    3.170  12.684  -5.744 1.00 . B B .  25 LEU HB2  1 1 
       16 31550 2 1 25 LEU HB3  H    1.890  13.909  -5.752 1.00 . B B .  25 LEU HB3  1 1 
       16 31551 2 1 25 LEU HD11 H    2.476  12.120  -8.004 1.00 . B B .  25 LEU HD11 1 1 
       16 31552 2 1 25 LEU HD12 H    2.680  13.274  -9.322 1.00 . B B .  25 LEU HD12 1 1 
       16 31553 2 1 25 LEU HD13 H    1.333  13.450  -8.198 1.00 . B B .  25 LEU HD13 1 1 
       16 31554 2 1 25 LEU HD21 H    3.888  15.919  -8.152 1.00 . B B .  25 LEU HD21 1 1 
       16 31555 2 1 25 LEU HD22 H    2.776  16.027  -6.787 1.00 . B B .  25 LEU HD22 1 1 
       16 31556 2 1 25 LEU HD23 H    2.168  15.601  -8.386 1.00 . B B .  25 LEU HD23 1 1 
       16 31557 2 1 25 LEU HG   H    4.266  13.801  -7.608 1.00 . B B .  25 LEU HG   1 1 
       16 31558 2 1 25 LEU N    N    4.821  13.777  -4.350 1.00 . B B .  25 LEU N    1 1 
       16 31559 2 1 25 LEU O    O    2.317  16.194  -3.847 1.00 . B B .  25 LEU O    1 1 
       16 31560 2 1 26 LEU C    C    2.072  15.881  -1.096 1.00 . B B .  26 LEU C    1 1 
       16 31561 2 1 26 LEU CA   C    1.662  14.549  -1.715 1.00 . B B .  26 LEU CA   1 1 
       16 31562 2 1 26 LEU CB   C    1.693  13.449  -0.652 1.00 . B B .  26 LEU CB   1 1 
       16 31563 2 1 26 LEU CD1  C    0.955  11.141  -0.010 1.00 . B B .  26 LEU CD1  1 1 
       16 31564 2 1 26 LEU CD2  C   -0.705  13.012  -0.065 1.00 . B B .  26 LEU CD2  1 1 
       16 31565 2 1 26 LEU CG   C    0.551  12.434  -0.702 1.00 . B B .  26 LEU CG   1 1 
       16 31566 2 1 26 LEU H    H    2.945  13.310  -2.852 1.00 . B B .  26 LEU H    1 1 
       16 31567 2 1 26 LEU HA   H    0.657  14.637  -2.099 1.00 . B B .  26 LEU HA   1 1 
       16 31568 2 1 26 LEU HB2  H    2.629  12.903  -0.765 1.00 . B B .  26 LEU HB2  1 1 
       16 31569 2 1 26 LEU HB3  H    1.671  13.926   0.318 1.00 . B B .  26 LEU HB3  1 1 
       16 31570 2 1 26 LEU HD11 H    0.072  10.560   0.209 1.00 . B B .  26 LEU HD11 1 1 
       16 31571 2 1 26 LEU HD12 H    1.471  11.372   0.910 1.00 . B B .  26 LEU HD12 1 1 
       16 31572 2 1 26 LEU HD13 H    1.608  10.576  -0.658 1.00 . B B .  26 LEU HD13 1 1 
       16 31573 2 1 26 LEU HD21 H   -0.952  13.948  -0.542 1.00 . B B .  26 LEU HD21 1 1 
       16 31574 2 1 26 LEU HD22 H   -0.529  13.180   0.988 1.00 . B B .  26 LEU HD22 1 1 
       16 31575 2 1 26 LEU HD23 H   -1.523  12.317  -0.187 1.00 . B B .  26 LEU HD23 1 1 
       16 31576 2 1 26 LEU HG   H    0.327  12.203  -1.734 1.00 . B B .  26 LEU HG   1 1 
       16 31577 2 1 26 LEU N    N    2.537  14.200  -2.828 1.00 . B B .  26 LEU N    1 1 
       16 31578 2 1 26 LEU O    O    1.242  16.770  -0.908 1.00 . B B .  26 LEU O    1 1 
       16 31579 2 1 27 GLU C    C    4.354  18.207  -1.268 1.00 . B B .  27 GLU C    1 1 
       16 31580 2 1 27 GLU CA   C    3.878  17.238  -0.190 1.00 . B B .  27 GLU CA   1 1 
       16 31581 2 1 27 GLU CB   C    5.027  16.918   0.769 1.00 . B B .  27 GLU CB   1 1 
       16 31582 2 1 27 GLU CD   C    5.864  15.492   2.677 1.00 . B B .  27 GLU CD   1 1 
       16 31583 2 1 27 GLU CG   C    4.744  15.741   1.685 1.00 . B B .  27 GLU CG   1 1 
       16 31584 2 1 27 GLU H    H    3.971  15.269  -0.960 1.00 . B B .  27 GLU H    1 1 
       16 31585 2 1 27 GLU HA   H    3.077  17.702   0.366 1.00 . B B .  27 GLU HA   1 1 
       16 31586 2 1 27 GLU HB2  H    5.913  16.689   0.177 1.00 . B B .  27 GLU HB2  1 1 
       16 31587 2 1 27 GLU HB3  H    5.220  17.787   1.381 1.00 . B B .  27 GLU HB3  1 1 
       16 31588 2 1 27 GLU HE2  H    6.375  15.457   4.464 1.00 . B B .  27 GLU HE2  1 1 
       16 31589 2 1 27 GLU HG2  H    3.825  15.939   2.237 1.00 . B B .  27 GLU HG2  1 1 
       16 31590 2 1 27 GLU HG3  H    4.613  14.855   1.083 1.00 . B B .  27 GLU HG3  1 1 
       16 31591 2 1 27 GLU N    N    3.358  16.013  -0.786 1.00 . B B .  27 GLU N    1 1 
       16 31592 2 1 27 GLU O    O    5.025  19.196  -0.976 1.00 . B B .  27 GLU O    1 1 
       16 31593 2 1 27 GLU OE1  O    6.984  15.160   2.235 1.00 . B B .  27 GLU OE1  1 1 
       16 31594 2 1 27 GLU OE2  O    5.622  15.630   3.894 1.00 . B B .  27 GLU OE2  1 1 
       16 31595 2 1 28 GLY C    C    3.900  20.190  -3.465 1.00 . B B .  28 GLY C    1 1 
       16 31596 2 1 28 GLY CA   C    4.402  18.768  -3.619 1.00 . B B .  28 GLY CA   1 1 
       16 31597 2 1 28 GLY H    H    3.466  17.113  -2.689 1.00 . B B .  28 GLY H    1 1 
       16 31598 2 1 28 GLY HA2  H    5.480  18.783  -3.677 1.00 . B B .  28 GLY HA2  1 1 
       16 31599 2 1 28 GLY HA3  H    4.009  18.358  -4.539 1.00 . B B .  28 GLY HA3  1 1 
       16 31600 2 1 28 GLY N    N    4.002  17.915  -2.517 1.00 . B B .  28 GLY N    1 1 
       16 31601 2 1 28 GLY O    O    4.366  21.099  -4.150 1.00 . B B .  28 GLY O    1 1 
       16 31602 2 1 29 GLY C    C    0.880  21.694  -2.228 1.00 . B B .  29 GLY C    1 1 
       16 31603 2 1 29 GLY CA   C    2.392  21.707  -2.336 1.00 . B B .  29 GLY CA   1 1 
       16 31604 2 1 29 GLY H    H    2.610  19.621  -2.043 1.00 . B B .  29 GLY H    1 1 
       16 31605 2 1 29 GLY HA2  H    2.805  22.106  -1.421 1.00 . B B .  29 GLY HA2  1 1 
       16 31606 2 1 29 GLY HA3  H    2.678  22.347  -3.158 1.00 . B B .  29 GLY HA3  1 1 
       16 31607 2 1 29 GLY N    N    2.944  20.383  -2.561 1.00 . B B .  29 GLY N    1 1 
       16 31608 2 1 29 GLY O    O    0.204  22.557  -2.786 1.00 . B B .  29 GLY O    1 1 
       16 31609 2 1 30 GLY C    C   -1.557  21.115   0.006 1.00 . B B .  30 GLY C    1 1 
       16 31610 2 1 30 GLY CA   C   -1.090  20.606  -1.344 1.00 . B B .  30 GLY CA   1 1 
       16 31611 2 1 30 GLY H    H    0.937  20.050  -1.086 1.00 . B B .  30 GLY H    1 1 
       16 31612 2 1 30 GLY HA2  H   -1.573  21.181  -2.120 1.00 . B B .  30 GLY HA2  1 1 
       16 31613 2 1 30 GLY HA3  H   -1.378  19.570  -1.444 1.00 . B B .  30 GLY HA3  1 1 
       16 31614 2 1 30 GLY N    N    0.348  20.710  -1.508 1.00 . B B .  30 GLY N    1 1 
       16 31615 2 1 30 GLY O    O   -2.229  20.400   0.747 1.00 . B B .  30 GLY O    1 1 
       16 31616 2 1 31 GLY C    C   -1.089  22.135   2.781 1.00 . B B .  31 GLY C    1 1 
       16 31617 2 1 31 GLY CA   C   -1.592  22.936   1.597 1.00 . B B .  31 GLY CA   1 1 
       16 31618 2 1 31 GLY H    H   -0.661  22.878  -0.304 1.00 . B B .  31 GLY H    1 1 
       16 31619 2 1 31 GLY HA2  H   -1.197  23.938   1.659 1.00 . B B .  31 GLY HA2  1 1 
       16 31620 2 1 31 GLY HA3  H   -2.671  22.981   1.639 1.00 . B B .  31 GLY HA3  1 1 
       16 31621 2 1 31 GLY N    N   -1.198  22.354   0.327 1.00 . B B .  31 GLY N    1 1 
       16 31622 2 1 31 GLY O    O    0.013  21.591   2.749 1.00 . B B .  31 GLY O    1 1 
       16 31623 2 1 32 GLY C    C   -2.162  19.955   5.086 1.00 . B B .  32 GLY C    1 1 
       16 31624 2 1 32 GLY CA   C   -1.514  21.324   5.020 1.00 . B B .  32 GLY CA   1 1 
       16 31625 2 1 32 GLY H    H   -2.769  22.518   3.803 1.00 . B B .  32 GLY H    1 1 
       16 31626 2 1 32 GLY HA2  H   -0.441  21.204   5.022 1.00 . B B .  32 GLY HA2  1 1 
       16 31627 2 1 32 GLY HA3  H   -1.805  21.889   5.893 1.00 . B B .  32 GLY HA3  1 1 
       16 31628 2 1 32 GLY N    N   -1.901  22.064   3.833 1.00 . B B .  32 GLY N    1 1 
       16 31629 2 1 32 GLY O    O   -3.386  19.841   5.117 1.00 . B B .  32 GLY O    1 1 
       16 31630 2 1 33 GLY C    C   -0.764  16.513   5.039 1.00 . B B .  33 GLY C    1 1 
       16 31631 2 1 33 GLY CA   C   -1.855  17.558   5.166 1.00 . B B .  33 GLY CA   1 1 
       16 31632 2 1 33 GLY H    H   -0.369  19.064   5.078 1.00 . B B .  33 GLY H    1 1 
       16 31633 2 1 33 GLY HA2  H   -2.363  17.420   6.108 1.00 . B B .  33 GLY HA2  1 1 
       16 31634 2 1 33 GLY HA3  H   -2.564  17.420   4.362 1.00 . B B .  33 GLY HA3  1 1 
       16 31635 2 1 33 GLY N    N   -1.337  18.913   5.106 1.00 . B B .  33 GLY N    1 1 
       16 31636 2 1 33 GLY O    O   -0.977  15.447   4.464 1.00 . B B .  33 GLY O    1 1 
       16 31637 2 1 34 GLY C    C    2.451  16.005   6.706 1.00 . B B .  34 GLY C    1 1 
       16 31638 2 1 34 GLY CA   C    1.525  15.892   5.510 1.00 . B B .  34 GLY CA   1 1 
       16 31639 2 1 34 GLY H    H    0.527  17.686   6.024 1.00 . B B .  34 GLY H    1 1 
       16 31640 2 1 34 GLY HA2  H    1.137  14.885   5.463 1.00 . B B .  34 GLY HA2  1 1 
       16 31641 2 1 34 GLY HA3  H    2.092  16.090   4.612 1.00 . B B .  34 GLY HA3  1 1 
       16 31642 2 1 34 GLY N    N    0.413  16.821   5.578 1.00 . B B .  34 GLY N    1 1 
       16 31643 2 1 34 GLY O    O    2.234  15.362   7.731 1.00 . B B .  34 GLY O    1 1 
       16 31644 2 1 35 GLY C    C    4.950  15.691   8.202 1.00 . B B .  35 GLY C    1 1 
       16 31645 2 1 35 GLY CA   C    4.433  17.008   7.659 1.00 . B B .  35 GLY CA   1 1 
       16 31646 2 1 35 GLY H    H    3.609  17.317   5.733 1.00 . B B .  35 GLY H    1 1 
       16 31647 2 1 35 GLY HA2  H    5.269  17.590   7.300 1.00 . B B .  35 GLY HA2  1 1 
       16 31648 2 1 35 GLY HA3  H    3.949  17.549   8.459 1.00 . B B .  35 GLY HA3  1 1 
       16 31649 2 1 35 GLY N    N    3.486  16.828   6.574 1.00 . B B .  35 GLY N    1 1 
       16 31650 2 1 35 GLY O    O    5.475  14.867   7.455 1.00 . B B .  35 GLY O    1 1 
       16 31651 2 1 36 GLU C    C    4.302  13.112   9.866 1.00 . B B .  36 GLU C    1 1 
       16 31652 2 1 36 GLU CA   C    5.259  14.267  10.152 1.00 . B B .  36 GLU CA   1 1 
       16 31653 2 1 36 GLU CB   C    5.389  14.474  11.662 1.00 . B B .  36 GLU CB   1 1 
       16 31654 2 1 36 GLU CD   C    5.734  13.416  13.930 1.00 . B B .  36 GLU CD   1 1 
       16 31655 2 1 36 GLU CG   C    5.566  13.182  12.441 1.00 . B B .  36 GLU CG   1 1 
       16 31656 2 1 36 GLU H    H    4.374  16.187  10.052 1.00 . B B .  36 GLU H    1 1 
       16 31657 2 1 36 GLU HA   H    6.229  14.023   9.747 1.00 . B B .  36 GLU HA   1 1 
       16 31658 2 1 36 GLU HB2  H    6.254  15.110  11.847 1.00 . B B .  36 GLU HB2  1 1 
       16 31659 2 1 36 GLU HB3  H    4.498  14.967  12.023 1.00 . B B .  36 GLU HB3  1 1 
       16 31660 2 1 36 GLU HE2  H    4.957  14.037  15.499 1.00 . B B .  36 GLU HE2  1 1 
       16 31661 2 1 36 GLU HG2  H    4.690  12.553  12.281 1.00 . B B .  36 GLU HG2  1 1 
       16 31662 2 1 36 GLU HG3  H    6.442  12.670  12.070 1.00 . B B .  36 GLU HG3  1 1 
       16 31663 2 1 36 GLU N    N    4.801  15.492   9.509 1.00 . B B .  36 GLU N    1 1 
       16 31664 2 1 36 GLU O    O    4.692  11.944   9.900 1.00 . B B .  36 GLU O    1 1 
       16 31665 2 1 36 GLU OE1  O    6.818  13.098  14.461 1.00 . B B .  36 GLU OE1  1 1 
       16 31666 2 1 36 GLU OE2  O    4.782  13.917  14.563 1.00 . B B .  36 GLU OE2  1 1 
       16 31667 2 1 37 LEU C    C    2.415  11.622   8.067 1.00 . B B .  37 LEU C    1 1 
       16 31668 2 1 37 LEU CA   C    2.033  12.440   9.296 1.00 . B B .  37 LEU CA   1 1 
       16 31669 2 1 37 LEU CB   C    0.673  13.106   9.076 1.00 . B B .  37 LEU CB   1 1 
       16 31670 2 1 37 LEU CD1  C   -0.469  12.048   7.112 1.00 . B B .  37 LEU CD1  1 1 
       16 31671 2 1 37 LEU CD2  C   -0.651  14.515   7.480 1.00 . B B .  37 LEU CD2  1 1 
       16 31672 2 1 37 LEU CG   C    0.243  13.291   7.621 1.00 . B B .  37 LEU CG   1 1 
       16 31673 2 1 37 LEU H    H    2.796  14.394   9.575 1.00 . B B .  37 LEU H    1 1 
       16 31674 2 1 37 LEU HA   H    1.968  11.780  10.147 1.00 . B B .  37 LEU HA   1 1 
       16 31675 2 1 37 LEU HB2  H   -0.081  12.493   9.570 1.00 . B B .  37 LEU HB2  1 1 
       16 31676 2 1 37 LEU HB3  H    0.705  14.081   9.541 1.00 . B B .  37 LEU HB3  1 1 
       16 31677 2 1 37 LEU HD11 H   -1.268  12.337   6.447 1.00 . B B .  37 LEU HD11 1 1 
       16 31678 2 1 37 LEU HD12 H   -0.877  11.500   7.948 1.00 . B B .  37 LEU HD12 1 1 
       16 31679 2 1 37 LEU HD13 H    0.234  11.422   6.582 1.00 . B B .  37 LEU HD13 1 1 
       16 31680 2 1 37 LEU HD21 H   -1.369  14.530   8.286 1.00 . B B .  37 LEU HD21 1 1 
       16 31681 2 1 37 LEU HD22 H   -1.170  14.474   6.535 1.00 . B B .  37 LEU HD22 1 1 
       16 31682 2 1 37 LEU HD23 H   -0.045  15.409   7.520 1.00 . B B .  37 LEU HD23 1 1 
       16 31683 2 1 37 LEU HG   H    1.122  13.445   7.010 1.00 . B B .  37 LEU HG   1 1 
       16 31684 2 1 37 LEU N    N    3.047  13.448   9.587 1.00 . B B .  37 LEU N    1 1 
       16 31685 2 1 37 LEU O    O    1.955  10.494   7.892 1.00 . B B .  37 LEU O    1 1 
       16 31686 2 1 38 MET C    C    4.320  10.161   6.339 1.00 . B B .  38 MET C    1 1 
       16 31687 2 1 38 MET CA   C    3.709  11.519   6.008 1.00 . B B .  38 MET CA   1 1 
       16 31688 2 1 38 MET CB   C    4.728  12.381   5.262 1.00 . B B .  38 MET CB   1 1 
       16 31689 2 1 38 MET CE   C    7.303  10.464   5.218 1.00 . B B .  38 MET CE   1 1 
       16 31690 2 1 38 MET CG   C    5.206  11.765   3.956 1.00 . B B .  38 MET CG   1 1 
       16 31691 2 1 38 MET H    H    3.595  13.098   7.413 1.00 . B B .  38 MET H    1 1 
       16 31692 2 1 38 MET HA   H    2.847  11.368   5.376 1.00 . B B .  38 MET HA   1 1 
       16 31693 2 1 38 MET HB2  H    4.267  13.343   5.041 1.00 . B B .  38 MET HB2  1 1 
       16 31694 2 1 38 MET HB3  H    5.588  12.534   5.898 1.00 . B B .  38 MET HB3  1 1 
       16 31695 2 1 38 MET HE1  H    7.193  10.978   6.162 1.00 . B B .  38 MET HE1  1 1 
       16 31696 2 1 38 MET HE2  H    6.592   9.653   5.165 1.00 . B B .  38 MET HE2  1 1 
       16 31697 2 1 38 MET HE3  H    8.305  10.071   5.136 1.00 . B B .  38 MET HE3  1 1 
       16 31698 2 1 38 MET HG2  H    4.763  10.775   3.848 1.00 . B B .  38 MET HG2  1 1 
       16 31699 2 1 38 MET HG3  H    4.875  12.388   3.138 1.00 . B B .  38 MET HG3  1 1 
       16 31700 2 1 38 MET N    N    3.263  12.196   7.219 1.00 . B B .  38 MET N    1 1 
       16 31701 2 1 38 MET O    O    4.324   9.251   5.509 1.00 . B B .  38 MET O    1 1 
       16 31702 2 1 38 MET SD   S    7.001  11.612   3.877 1.00 . B B .  38 MET SD   1 1 
       16 31703 2 1 39 LYS C    C    4.495   7.609   7.804 1.00 . B B .  39 LYS C    1 1 
       16 31704 2 1 39 LYS CA   C    5.449   8.783   7.999 1.00 . B B .  39 LYS CA   1 1 
       16 31705 2 1 39 LYS CB   C    5.856   8.885   9.470 1.00 . B B .  39 LYS CB   1 1 
       16 31706 2 1 39 LYS CD   C    7.739   7.887  10.801 1.00 . B B .  39 LYS CD   1 1 
       16 31707 2 1 39 LYS CE   C    8.611   6.646  10.906 1.00 . B B .  39 LYS CE   1 1 
       16 31708 2 1 39 LYS CG   C    6.463   7.607  10.023 1.00 . B B .  39 LYS CG   1 1 
       16 31709 2 1 39 LYS H    H    4.802  10.791   8.173 1.00 . B B .  39 LYS H    1 1 
       16 31710 2 1 39 LYS HA   H    6.331   8.617   7.400 1.00 . B B .  39 LYS HA   1 1 
       16 31711 2 1 39 LYS HB2  H    6.589   9.685   9.569 1.00 . B B .  39 LYS HB2  1 1 
       16 31712 2 1 39 LYS HB3  H    4.981   9.125  10.057 1.00 . B B .  39 LYS HB3  1 1 
       16 31713 2 1 39 LYS HD2  H    8.299   8.671  10.292 1.00 . B B .  39 LYS HD2  1 1 
       16 31714 2 1 39 LYS HD3  H    7.478   8.218  11.796 1.00 . B B .  39 LYS HD3  1 1 
       16 31715 2 1 39 LYS HE2  H    8.115   5.917  11.547 1.00 . B B .  39 LYS HE2  1 1 
       16 31716 2 1 39 LYS HE3  H    8.737   6.226   9.918 1.00 . B B .  39 LYS HE3  1 1 
       16 31717 2 1 39 LYS HG2  H    5.741   7.130  10.686 1.00 . B B .  39 LYS HG2  1 1 
       16 31718 2 1 39 LYS HG3  H    6.692   6.943   9.201 1.00 . B B .  39 LYS HG3  1 1 
       16 31719 2 1 39 LYS HZ1  H    9.928   7.874  11.964 1.00 . B B .  39 LYS HZ1  1 1 
       16 31720 2 1 39 LYS HZ2  H   10.661   6.998  10.715 1.00 . B B .  39 LYS HZ2  1 1 
       16 31721 2 1 39 LYS HZ3  H   10.231   6.220  12.154 1.00 . B B .  39 LYS HZ3  1 1 
       16 31722 2 1 39 LYS N    N    4.836  10.030   7.557 1.00 . B B .  39 LYS N    1 1 
       16 31723 2 1 39 LYS NZ   N    9.952   6.956  11.474 1.00 . B B .  39 LYS NZ   1 1 
       16 31724 2 1 39 LYS O    O    4.925   6.470   7.616 1.00 . B B .  39 LYS O    1 1 
       16 31725 2 1 40 LEU C    C    2.135   6.380   6.228 1.00 . B B .  40 LEU C    1 1 
       16 31726 2 1 40 LEU CA   C    2.182   6.860   7.676 1.00 . B B .  40 LEU CA   1 1 
       16 31727 2 1 40 LEU CB   C    0.809   7.391   8.094 1.00 . B B .  40 LEU CB   1 1 
       16 31728 2 1 40 LEU CD1  C   -1.017   7.600   9.798 1.00 . B B .  40 LEU CD1  1 1 
       16 31729 2 1 40 LEU CD2  C    0.037   5.373   9.365 1.00 . B B .  40 LEU CD2  1 1 
       16 31730 2 1 40 LEU CG   C    0.269   6.876   9.428 1.00 . B B .  40 LEU CG   1 1 
       16 31731 2 1 40 LEU H    H    2.916   8.818   8.002 1.00 . B B .  40 LEU H    1 1 
       16 31732 2 1 40 LEU HA   H    2.445   6.027   8.310 1.00 . B B .  40 LEU HA   1 1 
       16 31733 2 1 40 LEU HB2  H    0.878   8.477   8.159 1.00 . B B .  40 LEU HB2  1 1 
       16 31734 2 1 40 LEU HB3  H    0.102   7.121   7.322 1.00 . B B .  40 LEU HB3  1 1 
       16 31735 2 1 40 LEU HD11 H   -1.305   8.257   8.991 1.00 . B B .  40 LEU HD11 1 1 
       16 31736 2 1 40 LEU HD12 H   -0.858   8.179  10.696 1.00 . B B .  40 LEU HD12 1 1 
       16 31737 2 1 40 LEU HD13 H   -1.800   6.876   9.971 1.00 . B B .  40 LEU HD13 1 1 
       16 31738 2 1 40 LEU HD21 H    0.928   4.887   8.996 1.00 . B B .  40 LEU HD21 1 1 
       16 31739 2 1 40 LEU HD22 H   -0.789   5.164   8.701 1.00 . B B .  40 LEU HD22 1 1 
       16 31740 2 1 40 LEU HD23 H   -0.194   5.003  10.353 1.00 . B B .  40 LEU HD23 1 1 
       16 31741 2 1 40 LEU HG   H    0.996   7.071  10.203 1.00 . B B .  40 LEU HG   1 1 
       16 31742 2 1 40 LEU N    N    3.198   7.893   7.849 1.00 . B B .  40 LEU N    1 1 
       16 31743 2 1 40 LEU O    O    1.914   5.197   5.963 1.00 . B B .  40 LEU O    1 1 
       16 31744 2 1 41 CYS C    C    3.563   6.164   3.491 1.00 . B B .  41 CYS C    1 1 
       16 31745 2 1 41 CYS CA   C    2.329   6.974   3.876 1.00 . B B .  41 CYS CA   1 1 
       16 31746 2 1 41 CYS CB   C    2.261   8.251   3.037 1.00 . B B .  41 CYS CB   1 1 
       16 31747 2 1 41 CYS H    H    2.518   8.228   5.571 1.00 . B B .  41 CYS H    1 1 
       16 31748 2 1 41 CYS HA   H    1.449   6.380   3.685 1.00 . B B .  41 CYS HA   1 1 
       16 31749 2 1 41 CYS HB2  H    3.241   8.725   3.069 1.00 . B B .  41 CYS HB2  1 1 
       16 31750 2 1 41 CYS HB3  H    2.020   7.989   2.017 1.00 . B B .  41 CYS HB3  1 1 
       16 31751 2 1 41 CYS HG   H    1.296  10.610   3.042 1.00 . B B .  41 CYS HG   1 1 
       16 31752 2 1 41 CYS N    N    2.346   7.303   5.297 1.00 . B B .  41 CYS N    1 1 
       16 31753 2 1 41 CYS O    O    3.498   5.292   2.625 1.00 . B B .  41 CYS O    1 1 
       16 31754 2 1 41 CYS SG   S    1.027   9.443   3.606 1.00 . B B .  41 CYS SG   1 1 
       16 31755 2 1 42 GLU C    C    5.786   4.261   4.118 1.00 . B B .  42 GLU C    1 1 
       16 31756 2 1 42 GLU CA   C    5.933   5.759   3.862 1.00 . B B .  42 GLU CA   1 1 
       16 31757 2 1 42 GLU CB   C    7.064   6.325   4.724 1.00 . B B .  42 GLU CB   1 1 
       16 31758 2 1 42 GLU CD   C    9.519   6.914   4.829 1.00 . B B .  42 GLU CD   1 1 
       16 31759 2 1 42 GLU CG   C    8.318   6.666   3.937 1.00 . B B .  42 GLU CG   1 1 
       16 31760 2 1 42 GLU H    H    4.673   7.164   4.819 1.00 . B B .  42 GLU H    1 1 
       16 31761 2 1 42 GLU HA   H    6.176   5.912   2.822 1.00 . B B .  42 GLU HA   1 1 
       16 31762 2 1 42 GLU HB2  H    6.705   7.233   5.209 1.00 . B B .  42 GLU HB2  1 1 
       16 31763 2 1 42 GLU HB3  H    7.325   5.597   5.478 1.00 . B B .  42 GLU HB3  1 1 
       16 31764 2 1 42 GLU HE2  H   11.279   7.498   4.933 1.00 . B B .  42 GLU HE2  1 1 
       16 31765 2 1 42 GLU HG2  H    8.546   5.838   3.265 1.00 . B B .  42 GLU HG2  1 1 
       16 31766 2 1 42 GLU HG3  H    8.131   7.555   3.354 1.00 . B B .  42 GLU HG3  1 1 
       16 31767 2 1 42 GLU N    N    4.685   6.459   4.140 1.00 . B B .  42 GLU N    1 1 
       16 31768 2 1 42 GLU O    O    6.511   3.449   3.544 1.00 . B B .  42 GLU O    1 1 
       16 31769 2 1 42 GLU OE1  O    9.415   6.658   6.047 1.00 . B B .  42 GLU OE1  1 1 
       16 31770 2 1 42 GLU OE2  O   10.561   7.365   4.311 1.00 . B B .  42 GLU OE2  1 1 
       16 31771 2 1 43 GLU C    C    4.359   1.681   4.054 1.00 . B B .  43 GLU C    1 1 
       16 31772 2 1 43 GLU CA   C    4.600   2.506   5.316 1.00 . B B .  43 GLU CA   1 1 
       16 31773 2 1 43 GLU CB   C    3.400   2.382   6.256 1.00 . B B .  43 GLU CB   1 1 
       16 31774 2 1 43 GLU CD   C    3.483   2.233   8.777 1.00 . B B .  43 GLU CD   1 1 
       16 31775 2 1 43 GLU CG   C    3.570   3.138   7.563 1.00 . B B .  43 GLU CG   1 1 
       16 31776 2 1 43 GLU H    H    4.296   4.598   5.408 1.00 . B B .  43 GLU H    1 1 
       16 31777 2 1 43 GLU HA   H    5.478   2.127   5.815 1.00 . B B .  43 GLU HA   1 1 
       16 31778 2 1 43 GLU HB2  H    2.521   2.773   5.744 1.00 . B B .  43 GLU HB2  1 1 
       16 31779 2 1 43 GLU HB3  H    3.245   1.338   6.486 1.00 . B B .  43 GLU HB3  1 1 
       16 31780 2 1 43 GLU HE2  H    4.088   0.682   9.601 1.00 . B B .  43 GLU HE2  1 1 
       16 31781 2 1 43 GLU HG2  H    4.544   3.628   7.561 1.00 . B B .  43 GLU HG2  1 1 
       16 31782 2 1 43 GLU HG3  H    2.795   3.887   7.634 1.00 . B B .  43 GLU HG3  1 1 
       16 31783 2 1 43 GLU N    N    4.842   3.905   4.983 1.00 . B B .  43 GLU N    1 1 
       16 31784 2 1 43 GLU O    O    4.790   0.532   3.960 1.00 . B B .  43 GLU O    1 1 
       16 31785 2 1 43 GLU OE1  O    2.702   2.551   9.698 1.00 . B B .  43 GLU OE1  1 1 
       16 31786 2 1 43 GLU OE2  O    4.194   1.207   8.804 1.00 . B B .  43 GLU OE2  1 1 
       16 31787 2 1 44 ALA C    C    4.633   1.015   1.211 1.00 . B B .  44 ALA C    1 1 
       16 31788 2 1 44 ALA CA   C    3.369   1.598   1.832 1.00 . B B .  44 ALA CA   1 1 
       16 31789 2 1 44 ALA CB   C    2.696   2.557   0.862 1.00 . B B .  44 ALA CB   1 1 
       16 31790 2 1 44 ALA H    H    3.351   3.193   3.223 1.00 . B B .  44 ALA H    1 1 
       16 31791 2 1 44 ALA HA   H    2.679   0.794   2.043 1.00 . B B .  44 ALA HA   1 1 
       16 31792 2 1 44 ALA HB1  H    2.785   3.567   1.234 1.00 . B B .  44 ALA HB1  1 1 
       16 31793 2 1 44 ALA HB2  H    3.174   2.485  -0.105 1.00 . B B .  44 ALA HB2  1 1 
       16 31794 2 1 44 ALA HB3  H    1.652   2.298   0.768 1.00 . B B .  44 ALA HB3  1 1 
       16 31795 2 1 44 ALA N    N    3.667   2.276   3.088 1.00 . B B .  44 ALA N    1 1 
       16 31796 2 1 44 ALA O    O    4.631  -0.112   0.716 1.00 . B B .  44 ALA O    1 1 
       16 31797 2 1 45 ALA C    C    7.668   0.339   1.595 1.00 . B B .  45 ALA C    1 1 
       16 31798 2 1 45 ALA CA   C    6.984   1.348   0.679 1.00 . B B .  45 ALA CA   1 1 
       16 31799 2 1 45 ALA CB   C    7.896   2.542   0.434 1.00 . B B .  45 ALA CB   1 1 
       16 31800 2 1 45 ALA H    H    5.653   2.678   1.647 1.00 . B B .  45 ALA H    1 1 
       16 31801 2 1 45 ALA HA   H    6.785   0.878  -0.273 1.00 . B B .  45 ALA HA   1 1 
       16 31802 2 1 45 ALA HB1  H    8.816   2.411   0.984 1.00 . B B .  45 ALA HB1  1 1 
       16 31803 2 1 45 ALA HB2  H    8.114   2.615  -0.622 1.00 . B B .  45 ALA HB2  1 1 
       16 31804 2 1 45 ALA HB3  H    7.403   3.443   0.763 1.00 . B B .  45 ALA HB3  1 1 
       16 31805 2 1 45 ALA N    N    5.713   1.790   1.239 1.00 . B B .  45 ALA N    1 1 
       16 31806 2 1 45 ALA O    O    8.500  -0.452   1.154 1.00 . B B .  45 ALA O    1 1 
       16 31807 2 1 46 LYS C    C    7.253  -1.924   3.750 1.00 . B B .  46 LYS C    1 1 
       16 31808 2 1 46 LYS CA   C    7.886  -0.542   3.854 1.00 . B B .  46 LYS CA   1 1 
       16 31809 2 1 46 LYS CB   C    7.698   0.011   5.269 1.00 . B B .  46 LYS CB   1 1 
       16 31810 2 1 46 LYS CD   C    8.938  -0.375   7.419 1.00 . B B .  46 LYS CD   1 1 
       16 31811 2 1 46 LYS CE   C    9.733  -1.441   8.157 1.00 . B B .  46 LYS CE   1 1 
       16 31812 2 1 46 LYS CG   C    8.034  -0.988   6.363 1.00 . B B .  46 LYS CG   1 1 
       16 31813 2 1 46 LYS H    H    6.639   1.025   3.167 1.00 . B B .  46 LYS H    1 1 
       16 31814 2 1 46 LYS HA   H    8.943  -0.625   3.648 1.00 . B B .  46 LYS HA   1 1 
       16 31815 2 1 46 LYS HB2  H    8.344   0.881   5.386 1.00 . B B .  46 LYS HB2  1 1 
       16 31816 2 1 46 LYS HB3  H    6.667   0.313   5.391 1.00 . B B .  46 LYS HB3  1 1 
       16 31817 2 1 46 LYS HD2  H    9.632   0.313   6.936 1.00 . B B .  46 LYS HD2  1 1 
       16 31818 2 1 46 LYS HD3  H    8.331   0.166   8.131 1.00 . B B .  46 LYS HD3  1 1 
       16 31819 2 1 46 LYS HE2  H    9.296  -1.589   9.145 1.00 . B B .  46 LYS HE2  1 1 
       16 31820 2 1 46 LYS HE3  H    9.676  -2.365   7.601 1.00 . B B .  46 LYS HE3  1 1 
       16 31821 2 1 46 LYS HG2  H    7.110  -1.318   6.836 1.00 . B B .  46 LYS HG2  1 1 
       16 31822 2 1 46 LYS HG3  H    8.536  -1.837   5.920 1.00 . B B .  46 LYS HG3  1 1 
       16 31823 2 1 46 LYS HZ1  H   11.728  -1.454   7.536 1.00 . B B .  46 LYS HZ1  1 1 
       16 31824 2 1 46 LYS HZ2  H   11.534  -1.419   9.216 1.00 . B B .  46 LYS HZ2  1 1 
       16 31825 2 1 46 LYS HZ3  H   11.258  -0.022   8.305 1.00 . B B .  46 LYS HZ3  1 1 
       16 31826 2 1 46 LYS N    N    7.310   0.372   2.874 1.00 . B B .  46 LYS N    1 1 
       16 31827 2 1 46 LYS NZ   N   11.164  -1.057   8.314 1.00 . B B .  46 LYS NZ   1 1 
       16 31828 2 1 46 LYS O    O    7.946  -2.941   3.797 1.00 . B B .  46 LYS O    1 1 
       16 31829 2 1 47 LYS C    C    5.770  -4.068   2.358 1.00 . B B .  47 LYS C    1 1 
       16 31830 2 1 47 LYS CA   C    5.205  -3.214   3.490 1.00 . B B .  47 LYS CA   1 1 
       16 31831 2 1 47 LYS CB   C    3.718  -2.947   3.247 1.00 . B B .  47 LYS CB   1 1 
       16 31832 2 1 47 LYS CD   C    3.127  -3.140   5.681 1.00 . B B .  47 LYS CD   1 1 
       16 31833 2 1 47 LYS CE   C    4.243  -2.647   6.590 1.00 . B B .  47 LYS CE   1 1 
       16 31834 2 1 47 LYS CG   C    3.018  -2.291   4.425 1.00 . B B .  47 LYS CG   1 1 
       16 31835 2 1 47 LYS H    H    5.435  -1.112   3.573 1.00 . B B .  47 LYS H    1 1 
       16 31836 2 1 47 LYS HA   H    5.319  -3.750   4.419 1.00 . B B .  47 LYS HA   1 1 
       16 31837 2 1 47 LYS HB2  H    3.624  -2.291   2.382 1.00 . B B .  47 LYS HB2  1 1 
       16 31838 2 1 47 LYS HB3  H    3.224  -3.886   3.039 1.00 . B B .  47 LYS HB3  1 1 
       16 31839 2 1 47 LYS HD2  H    2.183  -3.094   6.223 1.00 . B B .  47 LYS HD2  1 1 
       16 31840 2 1 47 LYS HD3  H    3.331  -4.162   5.397 1.00 . B B .  47 LYS HD3  1 1 
       16 31841 2 1 47 LYS HE2  H    5.166  -3.167   6.332 1.00 . B B .  47 LYS HE2  1 1 
       16 31842 2 1 47 LYS HE3  H    4.376  -1.587   6.435 1.00 . B B .  47 LYS HE3  1 1 
       16 31843 2 1 47 LYS HG2  H    3.475  -1.320   4.613 1.00 . B B .  47 LYS HG2  1 1 
       16 31844 2 1 47 LYS HG3  H    1.973  -2.157   4.182 1.00 . B B .  47 LYS HG3  1 1 
       16 31845 2 1 47 LYS HZ1  H    4.696  -2.510   8.625 1.00 . B B .  47 LYS HZ1  1 1 
       16 31846 2 1 47 LYS HZ2  H    3.849  -3.913   8.206 1.00 . B B .  47 LYS HZ2  1 1 
       16 31847 2 1 47 LYS HZ3  H    3.042  -2.429   8.285 1.00 . B B .  47 LYS HZ3  1 1 
       16 31848 2 1 47 LYS N    N    5.933  -1.956   3.604 1.00 . B B .  47 LYS N    1 1 
       16 31849 2 1 47 LYS NZ   N    3.936  -2.892   8.027 1.00 . B B .  47 LYS NZ   1 1 
       16 31850 2 1 47 LYS O    O    6.173  -5.210   2.572 1.00 . B B .  47 LYS O    1 1 
       16 31851 2 1 48 ALA C    C    7.750  -4.671   0.221 1.00 . B B .  48 ALA C    1 1 
       16 31852 2 1 48 ALA CA   C    6.313  -4.213  -0.010 1.00 . B B .  48 ALA CA   1 1 
       16 31853 2 1 48 ALA CB   C    6.230  -3.329  -1.245 1.00 . B B .  48 ALA CB   1 1 
       16 31854 2 1 48 ALA H    H    5.459  -2.590   1.047 1.00 . B B .  48 ALA H    1 1 
       16 31855 2 1 48 ALA HA   H    5.692  -5.081  -0.177 1.00 . B B .  48 ALA HA   1 1 
       16 31856 2 1 48 ALA HB1  H    5.771  -3.880  -2.052 1.00 . B B .  48 ALA HB1  1 1 
       16 31857 2 1 48 ALA HB2  H    5.637  -2.454  -1.022 1.00 . B B .  48 ALA HB2  1 1 
       16 31858 2 1 48 ALA HB3  H    7.225  -3.025  -1.537 1.00 . B B .  48 ALA HB3  1 1 
       16 31859 2 1 48 ALA N    N    5.795  -3.505   1.154 1.00 . B B .  48 ALA N    1 1 
       16 31860 2 1 48 ALA O    O    8.137  -5.762  -0.195 1.00 . B B .  48 ALA O    1 1 
       16 31861 2 1 49 GLU C    C   10.034  -5.377   2.066 1.00 . B B .  49 GLU C    1 1 
       16 31862 2 1 49 GLU CA   C    9.929  -4.147   1.169 1.00 . B B .  49 GLU CA   1 1 
       16 31863 2 1 49 GLU CB   C   10.622  -2.957   1.834 1.00 . B B .  49 GLU CB   1 1 
       16 31864 2 1 49 GLU CD   C   12.847  -1.996   1.119 1.00 . B B .  49 GLU CD   1 1 
       16 31865 2 1 49 GLU CG   C   12.136  -3.089   1.893 1.00 . B B .  49 GLU CG   1 1 
       16 31866 2 1 49 GLU H    H    8.168  -2.973   1.191 1.00 . B B .  49 GLU H    1 1 
       16 31867 2 1 49 GLU HA   H   10.419  -4.359   0.230 1.00 . B B .  49 GLU HA   1 1 
       16 31868 2 1 49 GLU HB2  H   10.377  -2.057   1.269 1.00 . B B .  49 GLU HB2  1 1 
       16 31869 2 1 49 GLU HB3  H   10.251  -2.857   2.843 1.00 . B B .  49 GLU HB3  1 1 
       16 31870 2 1 49 GLU HE2  H   13.821  -1.555  -0.401 1.00 . B B .  49 GLU HE2  1 1 
       16 31871 2 1 49 GLU HG2  H   12.451  -3.043   2.935 1.00 . B B .  49 GLU HG2  1 1 
       16 31872 2 1 49 GLU HG3  H   12.417  -4.046   1.478 1.00 . B B .  49 GLU HG3  1 1 
       16 31873 2 1 49 GLU N    N    8.535  -3.828   0.885 1.00 . B B .  49 GLU N    1 1 
       16 31874 2 1 49 GLU O    O   10.888  -6.238   1.857 1.00 . B B .  49 GLU O    1 1 
       16 31875 2 1 49 GLU OE1  O   12.859  -0.843   1.598 1.00 . B B .  49 GLU OE1  1 1 
       16 31876 2 1 49 GLU OE2  O   13.390  -2.294   0.035 1.00 . B B .  49 GLU OE2  1 1 
       16 31877 2 1 50 GLU C    C    8.580  -7.823   3.336 1.00 . B B .  50 GLU C    1 1 
       16 31878 2 1 50 GLU CA   C    9.156  -6.574   3.995 1.00 . B B .  50 GLU CA   1 1 
       16 31879 2 1 50 GLU CB   C    8.347  -6.225   5.247 1.00 . B B .  50 GLU CB   1 1 
       16 31880 2 1 50 GLU CD   C    8.759  -5.939   7.723 1.00 . B B .  50 GLU CD   1 1 
       16 31881 2 1 50 GLU CG   C    9.159  -5.521   6.320 1.00 . B B .  50 GLU CG   1 1 
       16 31882 2 1 50 GLU H    H    8.503  -4.731   3.180 1.00 . B B .  50 GLU H    1 1 
       16 31883 2 1 50 GLU HA   H   10.177  -6.771   4.282 1.00 . B B .  50 GLU HA   1 1 
       16 31884 2 1 50 GLU HB2  H    7.525  -5.572   4.954 1.00 . B B .  50 GLU HB2  1 1 
       16 31885 2 1 50 GLU HB3  H    7.947  -7.136   5.667 1.00 . B B .  50 GLU HB3  1 1 
       16 31886 2 1 50 GLU HE2  H    7.702  -5.573   9.207 1.00 . B B .  50 GLU HE2  1 1 
       16 31887 2 1 50 GLU HG2  H   10.213  -5.756   6.173 1.00 . B B .  50 GLU HG2  1 1 
       16 31888 2 1 50 GLU HG3  H    9.016  -4.455   6.222 1.00 . B B .  50 GLU HG3  1 1 
       16 31889 2 1 50 GLU N    N    9.160  -5.450   3.065 1.00 . B B .  50 GLU N    1 1 
       16 31890 2 1 50 GLU O    O    9.109  -8.924   3.497 1.00 . B B .  50 GLU O    1 1 
       16 31891 2 1 50 GLU OE1  O    9.298  -6.951   8.215 1.00 . B B .  50 GLU OE1  1 1 
       16 31892 2 1 50 GLU OE2  O    7.908  -5.252   8.325 1.00 . B B .  50 GLU OE2  1 1 
       16 31893 2 1 51 LEU C    C    7.782  -9.391   0.886 1.00 . B B .  51 LEU C    1 1 
       16 31894 2 1 51 LEU CA   C    6.844  -8.758   1.908 1.00 . B B .  51 LEU CA   1 1 
       16 31895 2 1 51 LEU CB   C    5.565  -8.282   1.218 1.00 . B B .  51 LEU CB   1 1 
       16 31896 2 1 51 LEU CD1  C    3.195  -7.523   1.513 1.00 . B B .  51 LEU CD1  1 1 
       16 31897 2 1 51 LEU CD2  C    3.787  -9.928   1.863 1.00 . B B .  51 LEU CD2  1 1 
       16 31898 2 1 51 LEU CG   C    4.265  -8.489   1.995 1.00 . B B .  51 LEU CG   1 1 
       16 31899 2 1 51 LEU H    H    7.117  -6.746   2.502 1.00 . B B .  51 LEU H    1 1 
       16 31900 2 1 51 LEU HA   H    6.588  -9.500   2.651 1.00 . B B .  51 LEU HA   1 1 
       16 31901 2 1 51 LEU HB2  H    5.670  -7.215   1.022 1.00 . B B .  51 LEU HB2  1 1 
       16 31902 2 1 51 LEU HB3  H    5.479  -8.813   0.280 1.00 . B B .  51 LEU HB3  1 1 
       16 31903 2 1 51 LEU HD11 H    3.177  -6.656   2.155 1.00 . B B .  51 LEU HD11 1 1 
       16 31904 2 1 51 LEU HD12 H    2.231  -8.011   1.540 1.00 . B B .  51 LEU HD12 1 1 
       16 31905 2 1 51 LEU HD13 H    3.416  -7.218   0.501 1.00 . B B .  51 LEU HD13 1 1 
       16 31906 2 1 51 LEU HD21 H    4.500 -10.589   2.331 1.00 . B B .  51 LEU HD21 1 1 
       16 31907 2 1 51 LEU HD22 H    3.694 -10.181   0.816 1.00 . B B .  51 LEU HD22 1 1 
       16 31908 2 1 51 LEU HD23 H    2.826 -10.034   2.344 1.00 . B B .  51 LEU HD23 1 1 
       16 31909 2 1 51 LEU HG   H    4.444  -8.292   3.044 1.00 . B B .  51 LEU HG   1 1 
       16 31910 2 1 51 LEU N    N    7.493  -7.645   2.593 1.00 . B B .  51 LEU N    1 1 
       16 31911 2 1 51 LEU O    O    7.979 -10.606   0.876 1.00 . B B .  51 LEU O    1 1 
       16 31912 2 1 52 PHE C    C   10.403  -9.864  -0.381 1.00 . B B .  52 PHE C    1 1 
       16 31913 2 1 52 PHE CA   C    9.282  -9.035  -0.999 1.00 . B B .  52 PHE CA   1 1 
       16 31914 2 1 52 PHE CB   C    9.871  -7.856  -1.774 1.00 . B B .  52 PHE CB   1 1 
       16 31915 2 1 52 PHE CD1  C   10.729  -9.175  -3.727 1.00 . B B .  52 PHE CD1  1 1 
       16 31916 2 1 52 PHE CD2  C   12.229  -7.693  -2.614 1.00 . B B .  52 PHE CD2  1 1 
       16 31917 2 1 52 PHE CE1  C   11.735  -9.539  -4.602 1.00 . B B .  52 PHE CE1  1 1 
       16 31918 2 1 52 PHE CE2  C   13.240  -8.054  -3.486 1.00 . B B .  52 PHE CE2  1 1 
       16 31919 2 1 52 PHE CG   C   10.965  -8.249  -2.724 1.00 . B B .  52 PHE CG   1 1 
       16 31920 2 1 52 PHE CZ   C   12.991  -8.978  -4.482 1.00 . B B .  52 PHE CZ   1 1 
       16 31921 2 1 52 PHE H    H    8.165  -7.599   0.086 1.00 . B B .  52 PHE H    1 1 
       16 31922 2 1 52 PHE HA   H    8.722  -9.660  -1.679 1.00 . B B .  52 PHE HA   1 1 
       16 31923 2 1 52 PHE HB2  H    9.071  -7.377  -2.340 1.00 . B B .  52 PHE HB2  1 1 
       16 31924 2 1 52 PHE HB3  H   10.278  -7.141  -1.073 1.00 . B B .  52 PHE HB3  1 1 
       16 31925 2 1 52 PHE HD1  H    9.748  -9.615  -3.824 1.00 . B B .  52 PHE HD1  1 1 
       16 31926 2 1 52 PHE HD2  H   12.425  -6.970  -1.834 1.00 . B B .  52 PHE HD2  1 1 
       16 31927 2 1 52 PHE HE1  H   11.539 -10.262  -5.381 1.00 . B B .  52 PHE HE1  1 1 
       16 31928 2 1 52 PHE HE2  H   14.221  -7.613  -3.389 1.00 . B B .  52 PHE HE2  1 1 
       16 31929 2 1 52 PHE HZ   H   13.779  -9.261  -5.165 1.00 . B B .  52 PHE HZ   1 1 
       16 31930 2 1 52 PHE N    N    8.362  -8.558   0.028 1.00 . B B .  52 PHE N    1 1 
       16 31931 2 1 52 PHE O    O   10.923 -10.790  -1.004 1.00 . B B .  52 PHE O    1 1 
       16 31932 2 1 53 LYS C    C   11.521 -11.726   1.645 1.00 . B B .  53 LYS C    1 1 
       16 31933 2 1 53 LYS CA   C   11.833 -10.236   1.554 1.00 . B B .  53 LYS CA   1 1 
       16 31934 2 1 53 LYS CB   C   12.018  -9.656   2.958 1.00 . B B .  53 LYS CB   1 1 
       16 31935 2 1 53 LYS CD   C   14.072  -8.310   2.434 1.00 . B B .  53 LYS CD   1 1 
       16 31936 2 1 53 LYS CE   C   15.486  -7.958   2.872 1.00 . B B .  53 LYS CE   1 1 
       16 31937 2 1 53 LYS CG   C   13.468  -9.387   3.320 1.00 . B B .  53 LYS CG   1 1 
       16 31938 2 1 53 LYS H    H   10.321  -8.777   1.295 1.00 . B B .  53 LYS H    1 1 
       16 31939 2 1 53 LYS HA   H   12.747 -10.105   0.997 1.00 . B B .  53 LYS HA   1 1 
       16 31940 2 1 53 LYS HB2  H   11.468  -8.717   3.017 1.00 . B B .  53 LYS HB2  1 1 
       16 31941 2 1 53 LYS HB3  H   11.613 -10.354   3.678 1.00 . B B .  53 LYS HB3  1 1 
       16 31942 2 1 53 LYS HD2  H   14.100  -8.671   1.406 1.00 . B B .  53 LYS HD2  1 1 
       16 31943 2 1 53 LYS HD3  H   13.456  -7.424   2.488 1.00 . B B .  53 LYS HD3  1 1 
       16 31944 2 1 53 LYS HE2  H   15.839  -7.112   2.281 1.00 . B B .  53 LYS HE2  1 1 
       16 31945 2 1 53 LYS HE3  H   15.467  -7.680   3.916 1.00 . B B .  53 LYS HE3  1 1 
       16 31946 2 1 53 LYS HG2  H   13.520  -9.061   4.359 1.00 . B B .  53 LYS HG2  1 1 
       16 31947 2 1 53 LYS HG3  H   14.035 -10.300   3.200 1.00 . B B .  53 LYS HG3  1 1 
       16 31948 2 1 53 LYS HZ1  H   16.793  -9.408   3.612 1.00 . B B .  53 LYS HZ1  1 1 
       16 31949 2 1 53 LYS HZ2  H   17.222  -8.812   2.088 1.00 . B B .  53 LYS HZ2  1 1 
       16 31950 2 1 53 LYS HZ3  H   15.933  -9.897   2.239 1.00 . B B .  53 LYS HZ3  1 1 
       16 31951 2 1 53 LYS N    N   10.773  -9.525   0.849 1.00 . B B .  53 LYS N    1 1 
       16 31952 2 1 53 LYS NZ   N   16.425  -9.099   2.690 1.00 . B B .  53 LYS NZ   1 1 
       16 31953 2 1 53 LYS O    O   12.281 -12.561   1.153 1.00 . B B .  53 LYS O    1 1 
       16 31954 2 1 54 LEU C    C    9.431 -13.995   1.117 1.00 . B B .  54 LEU C    1 1 
       16 31955 2 1 54 LEU CA   C    9.984 -13.444   2.427 1.00 . B B .  54 LEU CA   1 1 
       16 31956 2 1 54 LEU CB   C    8.932 -13.565   3.530 1.00 . B B .  54 LEU CB   1 1 
       16 31957 2 1 54 LEU CD1  C   10.309 -14.992   5.063 1.00 . B B .  54 LEU CD1  1 1 
       16 31958 2 1 54 LEU CD2  C   10.274 -12.509   5.366 1.00 . B B .  54 LEU CD2  1 1 
       16 31959 2 1 54 LEU CG   C    9.466 -13.731   4.954 1.00 . B B .  54 LEU CG   1 1 
       16 31960 2 1 54 LEU H    H    9.833 -11.344   2.644 1.00 . B B .  54 LEU H    1 1 
       16 31961 2 1 54 LEU HA   H   10.854 -14.020   2.707 1.00 . B B .  54 LEU HA   1 1 
       16 31962 2 1 54 LEU HB2  H    8.320 -12.663   3.507 1.00 . B B .  54 LEU HB2  1 1 
       16 31963 2 1 54 LEU HB3  H    8.315 -14.423   3.306 1.00 . B B .  54 LEU HB3  1 1 
       16 31964 2 1 54 LEU HD11 H   10.304 -15.512   4.116 1.00 . B B .  54 LEU HD11 1 1 
       16 31965 2 1 54 LEU HD12 H    9.900 -15.634   5.829 1.00 . B B .  54 LEU HD12 1 1 
       16 31966 2 1 54 LEU HD13 H   11.323 -14.725   5.322 1.00 . B B .  54 LEU HD13 1 1 
       16 31967 2 1 54 LEU HD21 H   10.226 -12.392   6.438 1.00 . B B .  54 LEU HD21 1 1 
       16 31968 2 1 54 LEU HD22 H    9.866 -11.631   4.888 1.00 . B B .  54 LEU HD22 1 1 
       16 31969 2 1 54 LEU HD23 H   11.303 -12.639   5.063 1.00 . B B .  54 LEU HD23 1 1 
       16 31970 2 1 54 LEU HG   H    8.633 -13.827   5.636 1.00 . B B .  54 LEU HG   1 1 
       16 31971 2 1 54 LEU N    N   10.398 -12.054   2.274 1.00 . B B .  54 LEU N    1 1 
       16 31972 2 1 54 LEU O    O    9.438 -15.204   0.888 1.00 . B B .  54 LEU O    1 1 
       16 31973 2 1 55 ALA C    C    9.417 -14.283  -1.845 1.00 . B B .  55 ALA C    1 1 
       16 31974 2 1 55 ALA CA   C    8.399 -13.495  -1.029 1.00 . B B .  55 ALA CA   1 1 
       16 31975 2 1 55 ALA CB   C    7.932 -12.271  -1.802 1.00 . B B .  55 ALA CB   1 1 
       16 31976 2 1 55 ALA H    H    8.973 -12.150   0.500 1.00 . B B .  55 ALA H    1 1 
       16 31977 2 1 55 ALA HA   H    7.538 -14.123  -0.844 1.00 . B B .  55 ALA HA   1 1 
       16 31978 2 1 55 ALA HB1  H    7.405 -11.604  -1.135 1.00 . B B .  55 ALA HB1  1 1 
       16 31979 2 1 55 ALA HB2  H    8.789 -11.761  -2.218 1.00 . B B .  55 ALA HB2  1 1 
       16 31980 2 1 55 ALA HB3  H    7.273 -12.578  -2.600 1.00 . B B .  55 ALA HB3  1 1 
       16 31981 2 1 55 ALA N    N    8.952 -13.100   0.260 1.00 . B B .  55 ALA N    1 1 
       16 31982 2 1 55 ALA O    O    9.055 -15.173  -2.614 1.00 . B B .  55 ALA O    1 1 
       16 31983 2 1 56 GLU C    C   11.775 -16.117  -2.083 1.00 . B B .  56 GLU C    1 1 
       16 31984 2 1 56 GLU CA   C   11.763 -14.623  -2.398 1.00 . B B .  56 GLU CA   1 1 
       16 31985 2 1 56 GLU CB   C   13.118 -14.006  -2.042 1.00 . B B .  56 GLU CB   1 1 
       16 31986 2 1 56 GLU CD   C   14.244 -11.850  -2.727 1.00 . B B .  56 GLU CD   1 1 
       16 31987 2 1 56 GLU CG   C   13.095 -12.488  -1.970 1.00 . B B .  56 GLU CG   1 1 
       16 31988 2 1 56 GLU H    H   10.918 -13.229  -1.047 1.00 . B B .  56 GLU H    1 1 
       16 31989 2 1 56 GLU HA   H   11.584 -14.492  -3.454 1.00 . B B .  56 GLU HA   1 1 
       16 31990 2 1 56 GLU HB2  H   13.427 -14.392  -1.071 1.00 . B B .  56 GLU HB2  1 1 
       16 31991 2 1 56 GLU HB3  H   13.839 -14.299  -2.790 1.00 . B B .  56 GLU HB3  1 1 
       16 31992 2 1 56 GLU HE2  H   15.680 -10.674  -2.661 1.00 . B B .  56 GLU HE2  1 1 
       16 31993 2 1 56 GLU HG2  H   12.156 -12.131  -2.393 1.00 . B B .  56 GLU HG2  1 1 
       16 31994 2 1 56 GLU HG3  H   13.154 -12.189  -0.934 1.00 . B B .  56 GLU HG3  1 1 
       16 31995 2 1 56 GLU N    N   10.692 -13.948  -1.674 1.00 . B B .  56 GLU N    1 1 
       16 31996 2 1 56 GLU O    O   12.198 -16.930  -2.902 1.00 . B B .  56 GLU O    1 1 
       16 31997 2 1 56 GLU OE1  O   14.412 -12.165  -3.923 1.00 . B B .  56 GLU OE1  1 1 
       16 31998 2 1 56 GLU OE2  O   14.974 -11.038  -2.122 1.00 . B B .  56 GLU OE2  1 1 
       16 31999 2 1 57 GLU C    C   10.155 -18.618  -1.193 1.00 . B B .  57 GLU C    1 1 
       16 32000 2 1 57 GLU CA   C   11.264 -17.862  -0.466 1.00 . B B .  57 GLU CA   1 1 
       16 32001 2 1 57 GLU CB   C   11.050 -17.953   1.047 1.00 . B B .  57 GLU CB   1 1 
       16 32002 2 1 57 GLU CD   C   11.094 -19.403   3.114 1.00 . B B .  57 GLU CD   1 1 
       16 32003 2 1 57 GLU CG   C   11.241 -19.353   1.605 1.00 . B B .  57 GLU CG   1 1 
       16 32004 2 1 57 GLU H    H   10.981 -15.772  -0.280 1.00 . B B .  57 GLU H    1 1 
       16 32005 2 1 57 GLU HA   H   12.213 -18.313  -0.714 1.00 . B B .  57 GLU HA   1 1 
       16 32006 2 1 57 GLU HB2  H   11.763 -17.288   1.535 1.00 . B B .  57 GLU HB2  1 1 
       16 32007 2 1 57 GLU HB3  H   10.046 -17.630   1.276 1.00 . B B .  57 GLU HB3  1 1 
       16 32008 2 1 57 GLU HE2  H   10.487 -18.541   4.643 1.00 . B B .  57 GLU HE2  1 1 
       16 32009 2 1 57 GLU HG2  H   10.498 -20.013   1.158 1.00 . B B .  57 GLU HG2  1 1 
       16 32010 2 1 57 GLU HG3  H   12.230 -19.699   1.342 1.00 . B B .  57 GLU HG3  1 1 
       16 32011 2 1 57 GLU N    N   11.306 -16.468  -0.889 1.00 . B B .  57 GLU N    1 1 
       16 32012 2 1 57 GLU O    O   10.370 -19.720  -1.698 1.00 . B B .  57 GLU O    1 1 
       16 32013 2 1 57 GLU OE1  O   11.527 -20.408   3.718 1.00 . B B .  57 GLU OE1  1 1 
       16 32014 2 1 57 GLU OE2  O   10.546 -18.441   3.690 1.00 . B B .  57 GLU OE2  1 1 
       16 32015 2 1 58 ARG C    C    7.910 -18.447  -3.415 1.00 . B B .  58 ARG C    1 1 
       16 32016 2 1 58 ARG CA   C    7.828 -18.635  -1.903 1.00 . B B .  58 ARG CA   1 1 
       16 32017 2 1 58 ARG CB   C    6.522 -18.038  -1.375 1.00 . B B .  58 ARG CB   1 1 
       16 32018 2 1 58 ARG CD   C    6.427 -16.510   0.618 1.00 . B B .  58 ARG CD   1 1 
       16 32019 2 1 58 ARG CG   C    6.460 -17.953   0.141 1.00 . B B .  58 ARG CG   1 1 
       16 32020 2 1 58 ARG CZ   C    5.119 -14.464   0.229 1.00 . B B .  58 ARG CZ   1 1 
       16 32021 2 1 58 ARG H    H    8.861 -17.140  -0.818 1.00 . B B .  58 ARG H    1 1 
       16 32022 2 1 58 ARG HA   H    7.846 -19.691  -1.681 1.00 . B B .  58 ARG HA   1 1 
       16 32023 2 1 58 ARG HB2  H    6.416 -17.032  -1.781 1.00 . B B .  58 ARG HB2  1 1 
       16 32024 2 1 58 ARG HB3  H    5.699 -18.648  -1.714 1.00 . B B .  58 ARG HB3  1 1 
       16 32025 2 1 58 ARG HD2  H    6.305 -16.497   1.701 1.00 . B B .  58 ARG HD2  1 1 
       16 32026 2 1 58 ARG HD3  H    7.363 -16.038   0.360 1.00 . B B .  58 ARG HD3  1 1 
       16 32027 2 1 58 ARG HE   H    4.729 -16.240  -0.590 1.00 . B B .  58 ARG HE   1 1 
       16 32028 2 1 58 ARG HG2  H    5.560 -18.461   0.488 1.00 . B B .  58 ARG HG2  1 1 
       16 32029 2 1 58 ARG HG3  H    7.330 -18.440   0.555 1.00 . B B .  58 ARG HG3  1 1 
       16 32030 2 1 58 ARG HH11 H    6.689 -14.245   1.483 1.00 . B B .  58 ARG HH11 1 1 
       16 32031 2 1 58 ARG HH12 H    5.758 -12.810   1.200 1.00 . B B .  58 ARG HH12 1 1 
       16 32032 2 1 58 ARG HH21 H    3.496 -14.358  -0.971 1.00 . B B .  58 ARG HH21 1 1 
       16 32033 2 1 58 ARG HH22 H    3.943 -12.877  -0.195 1.00 . B B .  58 ARG HH22 1 1 
       16 32034 2 1 58 ARG N    N    8.970 -18.018  -1.239 1.00 . B B .  58 ARG N    1 1 
       16 32035 2 1 58 ARG NE   N    5.333 -15.757   0.010 1.00 . B B .  58 ARG NE   1 1 
       16 32036 2 1 58 ARG NH1  N    5.921 -13.784   1.038 1.00 . B B .  58 ARG NH1  1 1 
       16 32037 2 1 58 ARG NH2  N    4.102 -13.849  -0.361 1.00 . B B .  58 ARG NH2  1 1 
       16 32038 2 1 58 ARG O    O    7.179 -19.087  -4.171 1.00 . B B .  58 ARG O    1 1 
       16 32039 2 1 59 LEU C    C   10.279 -17.912  -5.785 1.00 . B B .  59 LEU C    1 1 
       16 32040 2 1 59 LEU CA   C    8.983 -17.294  -5.271 1.00 . B B .  59 LEU CA   1 1 
       16 32041 2 1 59 LEU CB   C    8.988 -15.786  -5.524 1.00 . B B .  59 LEU CB   1 1 
       16 32042 2 1 59 LEU CD1  C    7.968 -13.542  -5.068 1.00 . B B .  59 LEU CD1  1 1 
       16 32043 2 1 59 LEU CD2  C    6.605 -15.334  -6.159 1.00 . B B .  59 LEU CD2  1 1 
       16 32044 2 1 59 LEU CG   C    7.707 -15.039  -5.152 1.00 . B B .  59 LEU CG   1 1 
       16 32045 2 1 59 LEU H    H    9.359 -17.088  -3.198 1.00 . B B .  59 LEU H    1 1 
       16 32046 2 1 59 LEU HA   H    8.153 -17.737  -5.800 1.00 . B B .  59 LEU HA   1 1 
       16 32047 2 1 59 LEU HB2  H    9.806 -15.353  -4.947 1.00 . B B .  59 LEU HB2  1 1 
       16 32048 2 1 59 LEU HB3  H    9.170 -15.629  -6.579 1.00 . B B .  59 LEU HB3  1 1 
       16 32049 2 1 59 LEU HD11 H    7.026 -13.014  -5.052 1.00 . B B .  59 LEU HD11 1 1 
       16 32050 2 1 59 LEU HD12 H    8.543 -13.229  -5.926 1.00 . B B .  59 LEU HD12 1 1 
       16 32051 2 1 59 LEU HD13 H    8.519 -13.323  -4.164 1.00 . B B .  59 LEU HD13 1 1 
       16 32052 2 1 59 LEU HD21 H    5.858 -15.965  -5.700 1.00 . B B .  59 LEU HD21 1 1 
       16 32053 2 1 59 LEU HD22 H    7.027 -15.839  -7.015 1.00 . B B .  59 LEU HD22 1 1 
       16 32054 2 1 59 LEU HD23 H    6.150 -14.407  -6.476 1.00 . B B .  59 LEU HD23 1 1 
       16 32055 2 1 59 LEU HG   H    7.372 -15.374  -4.180 1.00 . B B .  59 LEU HG   1 1 
       16 32056 2 1 59 LEU N    N    8.805 -17.567  -3.848 1.00 . B B .  59 LEU N    1 1 
       16 32057 2 1 59 LEU O    O   10.548 -17.910  -6.987 1.00 . B B .  59 LEU O    1 1 
       16 32058 2 1 60 LYS C    C   12.656 -20.244  -4.305 1.00 . B B .  60 LYS C    1 1 
       16 32059 2 1 60 LYS CA   C   12.348 -19.068  -5.227 1.00 . B B .  60 LYS CA   1 1 
       16 32060 2 1 60 LYS CB   C   13.484 -18.044  -5.158 1.00 . B B .  60 LYS CB   1 1 
       16 32061 2 1 60 LYS CD   C   14.138 -15.621  -5.280 1.00 . B B .  60 LYS CD   1 1 
       16 32062 2 1 60 LYS CE   C   14.765 -15.026  -6.532 1.00 . B B .  60 LYS CE   1 1 
       16 32063 2 1 60 LYS CG   C   13.080 -16.656  -5.626 1.00 . B B .  60 LYS CG   1 1 
       16 32064 2 1 60 LYS H    H   10.813 -18.413  -3.925 1.00 . B B .  60 LYS H    1 1 
       16 32065 2 1 60 LYS HA   H   12.264 -19.431  -6.239 1.00 . B B .  60 LYS HA   1 1 
       16 32066 2 1 60 LYS HB2  H   13.821 -17.974  -4.124 1.00 . B B .  60 LYS HB2  1 1 
       16 32067 2 1 60 LYS HB3  H   14.299 -18.387  -5.779 1.00 . B B .  60 LYS HB3  1 1 
       16 32068 2 1 60 LYS HD2  H   13.675 -14.822  -4.701 1.00 . B B .  60 LYS HD2  1 1 
       16 32069 2 1 60 LYS HD3  H   14.910 -16.092  -4.689 1.00 . B B .  60 LYS HD3  1 1 
       16 32070 2 1 60 LYS HE2  H   14.531 -15.665  -7.384 1.00 . B B .  60 LYS HE2  1 1 
       16 32071 2 1 60 LYS HE3  H   14.346 -14.046  -6.697 1.00 . B B .  60 LYS HE3  1 1 
       16 32072 2 1 60 LYS HG2  H   12.942 -16.673  -6.707 1.00 . B B .  60 LYS HG2  1 1 
       16 32073 2 1 60 LYS HG3  H   12.150 -16.381  -5.148 1.00 . B B .  60 LYS HG3  1 1 
       16 32074 2 1 60 LYS HZ1  H   16.629 -14.368  -7.209 1.00 . B B .  60 LYS HZ1  1 1 
       16 32075 2 1 60 LYS HZ2  H   16.680 -15.852  -6.399 1.00 . B B .  60 LYS HZ2  1 1 
       16 32076 2 1 60 LYS HZ3  H   16.491 -14.416  -5.524 1.00 . B B .  60 LYS HZ3  1 1 
       16 32077 2 1 60 LYS N    N   11.081 -18.442  -4.867 1.00 . B B .  60 LYS N    1 1 
       16 32078 2 1 60 LYS NZ   N   16.244 -14.908  -6.407 1.00 . B B .  60 LYS NZ   1 1 
       16 32079 2 1 60 LYS O    O   11.781 -20.726  -3.584 1.00 . B B .  60 LYS O    1 1 
       16 32080 2 1 61 LYS C    C   14.911 -21.326  -2.182 1.00 . B B .  61 LYS C    1 1 
       16 32081 2 1 61 LYS CA   C   14.325 -21.822  -3.501 1.00 . B B .  61 LYS CA   1 1 
       16 32082 2 1 61 LYS CB   C   15.358 -22.674  -4.242 1.00 . B B .  61 LYS CB   1 1 
       16 32083 2 1 61 LYS CD   C   15.768 -25.147  -4.401 1.00 . B B .  61 LYS CD   1 1 
       16 32084 2 1 61 LYS CE   C   16.546 -26.300  -3.785 1.00 . B B .  61 LYS CE   1 1 
       16 32085 2 1 61 LYS CG   C   15.761 -23.931  -3.490 1.00 . B B .  61 LYS CG   1 1 
       16 32086 2 1 61 LYS H    H   14.554 -20.279  -4.932 1.00 . B B .  61 LYS H    1 1 
       16 32087 2 1 61 LYS HA   H   13.456 -22.427  -3.290 1.00 . B B .  61 LYS HA   1 1 
       16 32088 2 1 61 LYS HB2  H   14.935 -22.967  -5.203 1.00 . B B .  61 LYS HB2  1 1 
       16 32089 2 1 61 LYS HB3  H   16.245 -22.080  -4.408 1.00 . B B .  61 LYS HB3  1 1 
       16 32090 2 1 61 LYS HD2  H   14.741 -25.466  -4.575 1.00 . B B .  61 LYS HD2  1 1 
       16 32091 2 1 61 LYS HD3  H   16.227 -24.878  -5.342 1.00 . B B .  61 LYS HD3  1 1 
       16 32092 2 1 61 LYS HE2  H   17.431 -25.905  -3.286 1.00 . B B .  61 LYS HE2  1 1 
       16 32093 2 1 61 LYS HE3  H   15.917 -26.793  -3.058 1.00 . B B .  61 LYS HE3  1 1 
       16 32094 2 1 61 LYS HG2  H   16.760 -23.793  -3.077 1.00 . B B .  61 LYS HG2  1 1 
       16 32095 2 1 61 LYS HG3  H   15.059 -24.099  -2.686 1.00 . B B .  61 LYS HG3  1 1 
       16 32096 2 1 61 LYS HZ1  H   16.606 -28.237  -4.567 1.00 . B B .  61 LYS HZ1  1 1 
       16 32097 2 1 61 LYS HZ2  H   18.009 -27.335  -4.857 1.00 . B B .  61 LYS HZ2  1 1 
       16 32098 2 1 61 LYS HZ3  H   16.603 -27.022  -5.744 1.00 . B B .  61 LYS HZ3  1 1 
       16 32099 2 1 61 LYS N    N   13.902 -20.703  -4.335 1.00 . B B .  61 LYS N    1 1 
       16 32100 2 1 61 LYS NZ   N   16.971 -27.294  -4.810 1.00 . B B .  61 LYS NZ   1 1 
       16 32101 2 1 61 LYS O    O   14.471 -21.731  -1.105 1.00 . B B .  61 LYS O    1 1 
       16 32102 2 1 62 LEU C    C   16.968 -21.006  -0.130 1.00 . B B .  62 LEU C    1 1 
       16 32103 2 1 62 LEU CA   C   16.548 -19.896  -1.088 1.00 . B B .  62 LEU CA   1 1 
       16 32104 2 1 62 LEU CB   C   15.606 -18.923  -0.377 1.00 . B B .  62 LEU CB   1 1 
       16 32105 2 1 62 LEU CD1  C   14.667 -16.618  -0.075 1.00 . B B .  62 LEU CD1  1 1 
       16 32106 2 1 62 LEU CD2  C   17.091 -16.918  -0.611 1.00 . B B .  62 LEU CD2  1 1 
       16 32107 2 1 62 LEU CG   C   15.687 -17.463  -0.823 1.00 . B B .  62 LEU CG   1 1 
       16 32108 2 1 62 LEU H    H   16.210 -20.163  -3.160 1.00 . B B .  62 LEU H    1 1 
       16 32109 2 1 62 LEU HA   H   17.429 -19.361  -1.409 1.00 . B B .  62 LEU HA   1 1 
       16 32110 2 1 62 LEU HB2  H   14.585 -19.266  -0.545 1.00 . B B .  62 LEU HB2  1 1 
       16 32111 2 1 62 LEU HB3  H   15.830 -18.961   0.680 1.00 . B B .  62 LEU HB3  1 1 
       16 32112 2 1 62 LEU HD11 H   13.672 -16.896  -0.388 1.00 . B B .  62 LEU HD11 1 1 
       16 32113 2 1 62 LEU HD12 H   14.835 -15.574  -0.293 1.00 . B B .  62 LEU HD12 1 1 
       16 32114 2 1 62 LEU HD13 H   14.771 -16.786   0.987 1.00 . B B .  62 LEU HD13 1 1 
       16 32115 2 1 62 LEU HD21 H   17.461 -17.239   0.352 1.00 . B B .  62 LEU HD21 1 1 
       16 32116 2 1 62 LEU HD22 H   17.067 -15.839  -0.644 1.00 . B B .  62 LEU HD22 1 1 
       16 32117 2 1 62 LEU HD23 H   17.743 -17.287  -1.389 1.00 . B B .  62 LEU HD23 1 1 
       16 32118 2 1 62 LEU HG   H   15.460 -17.402  -1.878 1.00 . B B .  62 LEU HG   1 1 
       16 32119 2 1 62 LEU N    N   15.904 -20.449  -2.274 1.00 . B B .  62 LEU N    1 1 
       16 32120 2 1 62 LEU O    O   17.464 -22.037  -0.584 1.00 . B B .  62 LEU O    1 1 
       16 32121 3 2  1 HLT BR   BR  -1.249  -0.624  -2.628 1.00 . C A . 101 HLT BR   1 1 
       16 32122 3 2  1 HLT C1   C   -0.472   1.067  -2.408 1.00 . C A . 101 HLT C1   1 1 
       16 32123 3 2  1 HLT C2   C   -0.329   1.794  -3.821 1.00 . C A . 101 HLT C2   1 1 
       16 32124 3 2  1 HLT CL   CL   1.125   0.989  -1.644 1.00 . C A . 101 HLT CL   1 1 
       16 32125 3 2  1 HLT F1   F    0.194   3.039  -3.650 1.00 . C A . 101 HLT F1   1 1 
       16 32126 3 2  1 HLT F2   F   -1.556   1.919  -4.403 1.00 . C A . 101 HLT F2   1 1 
       16 32127 3 2  1 HLT F3   F    0.480   1.089  -4.655 1.00 . C A . 101 HLT F3   1 1 
       16 32128 3 2  1 HLT HC1  H   -1.123   1.677  -1.775 1.00 . C A . 101 HLT HC1  1 1 
       17 32129 1 1  1 MET C    C  -15.107  19.576   0.709 1.00 . A A .   1 MET C    1 1 
       17 32130 1 1  1 MET CA   C  -16.498  19.898   1.245 1.00 . A A .   1 MET CA   1 1 
       17 32131 1 1  1 MET CB   C  -16.384  20.742   2.516 1.00 . A A .   1 MET CB   1 1 
       17 32132 1 1  1 MET CE   C  -19.682  21.848   4.640 1.00 . A A .   1 MET CE   1 1 
       17 32133 1 1  1 MET CG   C  -17.622  21.575   2.807 1.00 . A A .   1 MET CG   1 1 
       17 32134 1 1  1 MET H1   H  -16.895  17.820   1.194 1.00 . A A .   1 MET H1   1 1 
       17 32135 1 1  1 MET HA   H  -17.038  20.461   0.498 1.00 . A A .   1 MET HA   1 1 
       17 32136 1 1  1 MET HB2  H  -16.214  20.072   3.359 1.00 . A A .   1 MET HB2  1 1 
       17 32137 1 1  1 MET HB3  H  -15.542  21.411   2.416 1.00 . A A .   1 MET HB3  1 1 
       17 32138 1 1  1 MET HE1  H  -20.014  21.351   5.540 1.00 . A A .   1 MET HE1  1 1 
       17 32139 1 1  1 MET HE2  H  -20.030  22.871   4.645 1.00 . A A .   1 MET HE2  1 1 
       17 32140 1 1  1 MET HE3  H  -20.081  21.336   3.778 1.00 . A A .   1 MET HE3  1 1 
       17 32141 1 1  1 MET HG2  H  -17.516  22.547   2.325 1.00 . A A .   1 MET HG2  1 1 
       17 32142 1 1  1 MET HG3  H  -18.483  21.071   2.393 1.00 . A A .   1 MET HG3  1 1 
       17 32143 1 1  1 MET N    N  -17.248  18.677   1.514 1.00 . A A .   1 MET N    1 1 
       17 32144 1 1  1 MET O    O  -14.648  18.437   0.790 1.00 . A A .   1 MET O    1 1 
       17 32145 1 1  1 MET SD   S  -17.892  21.826   4.572 1.00 . A A .   1 MET SD   1 1 
       17 32146 1 1  2 LYS C    C  -12.324  21.723  -0.356 1.00 . A A .   2 LYS C    1 1 
       17 32147 1 1  2 LYS CA   C  -13.101  20.412  -0.390 1.00 . A A .   2 LYS CA   1 1 
       17 32148 1 1  2 LYS CB   C  -13.181  19.891  -1.827 1.00 . A A .   2 LYS CB   1 1 
       17 32149 1 1  2 LYS CD   C  -14.726  20.436  -3.732 1.00 . A A .   2 LYS CD   1 1 
       17 32150 1 1  2 LYS CE   C  -16.079  20.983  -3.306 1.00 . A A .   2 LYS CE   1 1 
       17 32151 1 1  2 LYS CG   C  -13.612  20.944  -2.832 1.00 . A A .   2 LYS CG   1 1 
       17 32152 1 1  2 LYS H    H  -14.860  21.472   0.125 1.00 . A A .   2 LYS H    1 1 
       17 32153 1 1  2 LYS HA   H  -12.586  19.685   0.219 1.00 . A A .   2 LYS HA   1 1 
       17 32154 1 1  2 LYS HB2  H  -12.196  19.523  -2.113 1.00 . A A .   2 LYS HB2  1 1 
       17 32155 1 1  2 LYS HB3  H  -13.892  19.077  -1.863 1.00 . A A .   2 LYS HB3  1 1 
       17 32156 1 1  2 LYS HD2  H  -14.525  20.748  -4.756 1.00 . A A .   2 LYS HD2  1 1 
       17 32157 1 1  2 LYS HD3  H  -14.752  19.356  -3.682 1.00 . A A .   2 LYS HD3  1 1 
       17 32158 1 1  2 LYS HE2  H  -16.860  20.486  -3.882 1.00 . A A .   2 LYS HE2  1 1 
       17 32159 1 1  2 LYS HE3  H  -16.224  20.774  -2.256 1.00 . A A .   2 LYS HE3  1 1 
       17 32160 1 1  2 LYS HG2  H  -13.965  21.824  -2.294 1.00 . A A .   2 LYS HG2  1 1 
       17 32161 1 1  2 LYS HG3  H  -12.763  21.213  -3.444 1.00 . A A .   2 LYS HG3  1 1 
       17 32162 1 1  2 LYS HZ1  H  -17.170  22.758  -3.461 1.00 . A A .   2 LYS HZ1  1 1 
       17 32163 1 1  2 LYS HZ2  H  -15.810  22.698  -4.467 1.00 . A A .   2 LYS HZ2  1 1 
       17 32164 1 1  2 LYS HZ3  H  -15.623  22.959  -2.806 1.00 . A A .   2 LYS HZ3  1 1 
       17 32165 1 1  2 LYS N    N  -14.441  20.586   0.160 1.00 . A A .   2 LYS N    1 1 
       17 32166 1 1  2 LYS NZ   N  -16.178  22.453  -3.524 1.00 . A A .   2 LYS NZ   1 1 
       17 32167 1 1  2 LYS O    O  -12.735  22.683   0.296 1.00 . A A .   2 LYS O    1 1 
       17 32168 1 1  3 LYS C    C   -9.147  22.726  -2.006 1.00 . A A .   3 LYS C    1 1 
       17 32169 1 1  3 LYS CA   C  -10.365  22.952  -1.116 1.00 . A A .   3 LYS CA   1 1 
       17 32170 1 1  3 LYS CB   C   -9.915  23.348   0.292 1.00 . A A .   3 LYS CB   1 1 
       17 32171 1 1  3 LYS CD   C   -9.571  25.730   1.013 1.00 . A A .   3 LYS CD   1 1 
       17 32172 1 1  3 LYS CE   C   -8.693  25.475   2.228 1.00 . A A .   3 LYS CE   1 1 
       17 32173 1 1  3 LYS CG   C  -10.580  24.611   0.811 1.00 . A A .   3 LYS CG   1 1 
       17 32174 1 1  3 LYS H    H  -10.924  20.960  -1.562 1.00 . A A .   3 LYS H    1 1 
       17 32175 1 1  3 LYS HA   H  -10.957  23.753  -1.534 1.00 . A A .   3 LYS HA   1 1 
       17 32176 1 1  3 LYS HB2  H  -10.153  22.530   0.971 1.00 . A A .   3 LYS HB2  1 1 
       17 32177 1 1  3 LYS HB3  H   -8.846  23.507   0.283 1.00 . A A .   3 LYS HB3  1 1 
       17 32178 1 1  3 LYS HD2  H   -8.939  25.801   0.128 1.00 . A A .   3 LYS HD2  1 1 
       17 32179 1 1  3 LYS HD3  H  -10.102  26.661   1.152 1.00 . A A .   3 LYS HD3  1 1 
       17 32180 1 1  3 LYS HE2  H   -9.330  25.278   3.091 1.00 . A A .   3 LYS HE2  1 1 
       17 32181 1 1  3 LYS HE3  H   -8.077  24.611   2.036 1.00 . A A .   3 LYS HE3  1 1 
       17 32182 1 1  3 LYS HG2  H  -11.331  24.938   0.092 1.00 . A A .   3 LYS HG2  1 1 
       17 32183 1 1  3 LYS HG3  H  -11.057  24.393   1.756 1.00 . A A .   3 LYS HG3  1 1 
       17 32184 1 1  3 LYS HZ1  H   -8.128  27.103   3.409 1.00 . A A .   3 LYS HZ1  1 1 
       17 32185 1 1  3 LYS HZ2  H   -7.855  27.329   1.755 1.00 . A A .   3 LYS HZ2  1 1 
       17 32186 1 1  3 LYS HZ3  H   -6.832  26.324   2.651 1.00 . A A .   3 LYS HZ3  1 1 
       17 32187 1 1  3 LYS N    N  -11.199  21.758  -1.062 1.00 . A A .   3 LYS N    1 1 
       17 32188 1 1  3 LYS NZ   N   -7.816  26.639   2.532 1.00 . A A .   3 LYS NZ   1 1 
       17 32189 1 1  3 LYS O    O   -8.876  23.510  -2.917 1.00 . A A .   3 LYS O    1 1 
       17 32190 1 1  4 LEU C    C   -6.535  20.081  -1.953 1.00 . A A .   4 LEU C    1 1 
       17 32191 1 1  4 LEU CA   C   -7.228  21.319  -2.516 1.00 . A A .   4 LEU CA   1 1 
       17 32192 1 1  4 LEU CB   C   -6.255  22.499  -2.526 1.00 . A A .   4 LEU CB   1 1 
       17 32193 1 1  4 LEU CD1  C   -4.906  21.762  -4.505 1.00 . A A .   4 LEU CD1  1 1 
       17 32194 1 1  4 LEU CD2  C   -6.834  23.324  -4.822 1.00 . A A .   4 LEU CD2  1 1 
       17 32195 1 1  4 LEU CG   C   -5.704  22.902  -3.894 1.00 . A A .   4 LEU CG   1 1 
       17 32196 1 1  4 LEU H    H   -8.682  21.062  -1.000 1.00 . A A .   4 LEU H    1 1 
       17 32197 1 1  4 LEU HA   H   -7.541  21.112  -3.528 1.00 . A A .   4 LEU HA   1 1 
       17 32198 1 1  4 LEU HB2  H   -6.775  23.362  -2.109 1.00 . A A .   4 LEU HB2  1 1 
       17 32199 1 1  4 LEU HB3  H   -5.418  22.244  -1.893 1.00 . A A .   4 LEU HB3  1 1 
       17 32200 1 1  4 LEU HD11 H   -5.446  20.835  -4.376 1.00 . A A .   4 LEU HD11 1 1 
       17 32201 1 1  4 LEU HD12 H   -3.946  21.691  -4.016 1.00 . A A .   4 LEU HD12 1 1 
       17 32202 1 1  4 LEU HD13 H   -4.759  21.949  -5.559 1.00 . A A .   4 LEU HD13 1 1 
       17 32203 1 1  4 LEU HD21 H   -6.510  23.234  -5.848 1.00 . A A .   4 LEU HD21 1 1 
       17 32204 1 1  4 LEU HD22 H   -7.103  24.349  -4.618 1.00 . A A .   4 LEU HD22 1 1 
       17 32205 1 1  4 LEU HD23 H   -7.692  22.687  -4.657 1.00 . A A .   4 LEU HD23 1 1 
       17 32206 1 1  4 LEU HG   H   -5.039  23.746  -3.772 1.00 . A A .   4 LEU HG   1 1 
       17 32207 1 1  4 LEU N    N   -8.416  21.649  -1.737 1.00 . A A .   4 LEU N    1 1 
       17 32208 1 1  4 LEU O    O   -5.931  19.305  -2.694 1.00 . A A .   4 LEU O    1 1 
       17 32209 1 1  5 ARG C    C   -6.719  17.462  -0.364 1.00 . A A .   5 ARG C    1 1 
       17 32210 1 1  5 ARG CA   C   -6.013  18.758   0.022 1.00 . A A .   5 ARG CA   1 1 
       17 32211 1 1  5 ARG CB   C   -6.052  18.939   1.541 1.00 . A A .   5 ARG CB   1 1 
       17 32212 1 1  5 ARG CD   C   -5.208  20.299   3.479 1.00 . A A .   5 ARG CD   1 1 
       17 32213 1 1  5 ARG CG   C   -5.577  20.307   2.004 1.00 . A A .   5 ARG CG   1 1 
       17 32214 1 1  5 ARG CZ   C   -3.467  21.213   4.953 1.00 . A A .   5 ARG CZ   1 1 
       17 32215 1 1  5 ARG H    H   -7.124  20.556  -0.102 1.00 . A A .   5 ARG H    1 1 
       17 32216 1 1  5 ARG HA   H   -4.984  18.704  -0.299 1.00 . A A .   5 ARG HA   1 1 
       17 32217 1 1  5 ARG HB2  H   -7.080  18.799   1.877 1.00 . A A .   5 ARG HB2  1 1 
       17 32218 1 1  5 ARG HB3  H   -5.422  18.190   1.996 1.00 . A A .   5 ARG HB3  1 1 
       17 32219 1 1  5 ARG HD2  H   -6.031  20.726   4.052 1.00 . A A .   5 ARG HD2  1 1 
       17 32220 1 1  5 ARG HD3  H   -5.050  19.278   3.790 1.00 . A A .   5 ARG HD3  1 1 
       17 32221 1 1  5 ARG HE   H   -3.557  21.501   2.983 1.00 . A A .   5 ARG HE   1 1 
       17 32222 1 1  5 ARG HG2  H   -4.701  20.594   1.422 1.00 . A A .   5 ARG HG2  1 1 
       17 32223 1 1  5 ARG HG3  H   -6.367  21.025   1.843 1.00 . A A .   5 ARG HG3  1 1 
       17 32224 1 1  5 ARG HH11 H   -4.871  20.100   5.886 1.00 . A A .   5 ARG HH11 1 1 
       17 32225 1 1  5 ARG HH12 H   -3.637  20.750   6.914 1.00 . A A .   5 ARG HH12 1 1 
       17 32226 1 1  5 ARG HH21 H   -1.927  22.362   4.325 1.00 . A A .   5 ARG HH21 1 1 
       17 32227 1 1  5 ARG HH22 H   -1.964  22.038   6.026 1.00 . A A .   5 ARG HH22 1 1 
       17 32228 1 1  5 ARG N    N   -6.630  19.902  -0.639 1.00 . A A .   5 ARG N    1 1 
       17 32229 1 1  5 ARG NE   N   -3.996  21.069   3.744 1.00 . A A .   5 ARG NE   1 1 
       17 32230 1 1  5 ARG NH1  N   -4.039  20.641   6.003 1.00 . A A .   5 ARG NH1  1 1 
       17 32231 1 1  5 ARG NH2  N   -2.361  21.930   5.115 1.00 . A A .   5 ARG NH2  1 1 
       17 32232 1 1  5 ARG O    O   -6.132  16.382  -0.300 1.00 . A A .   5 ARG O    1 1 
       17 32233 1 1  6 GLU C    C   -8.047  15.615  -2.242 1.00 . A A .   6 GLU C    1 1 
       17 32234 1 1  6 GLU CA   C   -8.767  16.414  -1.159 1.00 . A A .   6 GLU CA   1 1 
       17 32235 1 1  6 GLU CB   C  -10.146  16.848  -1.661 1.00 . A A .   6 GLU CB   1 1 
       17 32236 1 1  6 GLU CD   C  -12.586  16.264  -1.376 1.00 . A A .   6 GLU CD   1 1 
       17 32237 1 1  6 GLU CG   C  -11.270  16.555  -0.683 1.00 . A A .   6 GLU CG   1 1 
       17 32238 1 1  6 GLU H    H   -8.394  18.465  -0.794 1.00 . A A .   6 GLU H    1 1 
       17 32239 1 1  6 GLU HA   H   -8.891  15.787  -0.290 1.00 . A A .   6 GLU HA   1 1 
       17 32240 1 1  6 GLU HB2  H  -10.121  17.922  -1.846 1.00 . A A .   6 GLU HB2  1 1 
       17 32241 1 1  6 GLU HB3  H  -10.358  16.331  -2.586 1.00 . A A .   6 GLU HB3  1 1 
       17 32242 1 1  6 GLU HE2  H  -13.430  15.490  -2.840 1.00 . A A .   6 GLU HE2  1 1 
       17 32243 1 1  6 GLU HG2  H  -10.993  15.691  -0.079 1.00 . A A .   6 GLU HG2  1 1 
       17 32244 1 1  6 GLU HG3  H  -11.401  17.411  -0.038 1.00 . A A .   6 GLU HG3  1 1 
       17 32245 1 1  6 GLU N    N   -7.982  17.577  -0.765 1.00 . A A .   6 GLU N    1 1 
       17 32246 1 1  6 GLU O    O   -8.247  14.407  -2.372 1.00 . A A .   6 GLU O    1 1 
       17 32247 1 1  6 GLU OE1  O  -13.641  16.659  -0.836 1.00 . A A .   6 GLU OE1  1 1 
       17 32248 1 1  6 GLU OE2  O  -12.562  15.640  -2.458 1.00 . A A .   6 GLU OE2  1 1 
       17 32249 1 1  7 GLU C    C   -5.668  14.464  -3.559 1.00 . A A .   7 GLU C    1 1 
       17 32250 1 1  7 GLU CA   C   -6.464  15.652  -4.091 1.00 . A A .   7 GLU CA   1 1 
       17 32251 1 1  7 GLU CB   C   -5.520  16.654  -4.760 1.00 . A A .   7 GLU CB   1 1 
       17 32252 1 1  7 GLU CD   C   -5.086  18.040  -6.825 1.00 . A A .   7 GLU CD   1 1 
       17 32253 1 1  7 GLU CG   C   -6.127  17.350  -5.966 1.00 . A A .   7 GLU CG   1 1 
       17 32254 1 1  7 GLU H    H   -7.095  17.259  -2.865 1.00 . A A .   7 GLU H    1 1 
       17 32255 1 1  7 GLU HA   H   -7.174  15.297  -4.822 1.00 . A A .   7 GLU HA   1 1 
       17 32256 1 1  7 GLU HB2  H   -5.248  17.412  -4.025 1.00 . A A .   7 GLU HB2  1 1 
       17 32257 1 1  7 GLU HB3  H   -4.630  16.132  -5.081 1.00 . A A .   7 GLU HB3  1 1 
       17 32258 1 1  7 GLU HE2  H   -3.343  18.017  -7.471 1.00 . A A .   7 GLU HE2  1 1 
       17 32259 1 1  7 GLU HG2  H   -6.647  16.609  -6.573 1.00 . A A .   7 GLU HG2  1 1 
       17 32260 1 1  7 GLU HG3  H   -6.836  18.088  -5.621 1.00 . A A .   7 GLU HG3  1 1 
       17 32261 1 1  7 GLU N    N   -7.212  16.298  -3.018 1.00 . A A .   7 GLU N    1 1 
       17 32262 1 1  7 GLU O    O   -5.446  13.484  -4.270 1.00 . A A .   7 GLU O    1 1 
       17 32263 1 1  7 GLU OE1  O   -5.408  19.095  -7.412 1.00 . A A .   7 GLU OE1  1 1 
       17 32264 1 1  7 GLU OE2  O   -3.951  17.528  -6.911 1.00 . A A .   7 GLU OE2  1 1 
       17 32265 1 1  8 ALA C    C   -5.361  12.301  -1.334 1.00 . A A .   8 ALA C    1 1 
       17 32266 1 1  8 ALA CA   C   -4.471  13.491  -1.676 1.00 . A A .   8 ALA CA   1 1 
       17 32267 1 1  8 ALA CB   C   -3.774  14.008  -0.427 1.00 . A A .   8 ALA CB   1 1 
       17 32268 1 1  8 ALA H    H   -5.450  15.364  -1.787 1.00 . A A .   8 ALA H    1 1 
       17 32269 1 1  8 ALA HA   H   -3.713  13.171  -2.376 1.00 . A A .   8 ALA HA   1 1 
       17 32270 1 1  8 ALA HB1  H   -2.714  14.093  -0.615 1.00 . A A .   8 ALA HB1  1 1 
       17 32271 1 1  8 ALA HB2  H   -4.173  14.978  -0.168 1.00 . A A .   8 ALA HB2  1 1 
       17 32272 1 1  8 ALA HB3  H   -3.941  13.320   0.389 1.00 . A A .   8 ALA HB3  1 1 
       17 32273 1 1  8 ALA N    N   -5.240  14.558  -2.304 1.00 . A A .   8 ALA N    1 1 
       17 32274 1 1  8 ALA O    O   -4.895  11.164  -1.272 1.00 . A A .   8 ALA O    1 1 
       17 32275 1 1  9 ALA C    C   -7.646  10.455  -1.867 1.00 . A A .   9 ALA C    1 1 
       17 32276 1 1  9 ALA CA   C   -7.598  11.522  -0.778 1.00 . A A .   9 ALA CA   1 1 
       17 32277 1 1  9 ALA CB   C   -8.981  12.117  -0.558 1.00 . A A .   9 ALA CB   1 1 
       17 32278 1 1  9 ALA H    H   -6.955  13.498  -1.177 1.00 . A A .   9 ALA H    1 1 
       17 32279 1 1  9 ALA HA   H   -7.279  11.064   0.147 1.00 . A A .   9 ALA HA   1 1 
       17 32280 1 1  9 ALA HB1  H   -9.378  11.766   0.383 1.00 . A A .   9 ALA HB1  1 1 
       17 32281 1 1  9 ALA HB2  H   -8.909  13.195  -0.539 1.00 . A A .   9 ALA HB2  1 1 
       17 32282 1 1  9 ALA HB3  H   -9.635  11.813  -1.361 1.00 . A A .   9 ALA HB3  1 1 
       17 32283 1 1  9 ALA N    N   -6.643  12.571  -1.113 1.00 . A A .   9 ALA N    1 1 
       17 32284 1 1  9 ALA O    O   -7.542   9.262  -1.586 1.00 . A A .   9 ALA O    1 1 
       17 32285 1 1 10 LYS C    C   -6.627   9.092  -4.295 1.00 . A A .  10 LYS C    1 1 
       17 32286 1 1 10 LYS CA   C   -7.868   9.977  -4.244 1.00 . A A .  10 LYS CA   1 1 
       17 32287 1 1 10 LYS CB   C   -8.004  10.760  -5.551 1.00 . A A .  10 LYS CB   1 1 
       17 32288 1 1 10 LYS CD   C   -9.433  12.317  -6.909 1.00 . A A .  10 LYS CD   1 1 
       17 32289 1 1 10 LYS CE   C  -10.554  11.496  -7.528 1.00 . A A .  10 LYS CE   1 1 
       17 32290 1 1 10 LYS CG   C   -9.086  11.825  -5.514 1.00 . A A .  10 LYS CG   1 1 
       17 32291 1 1 10 LYS H    H   -7.884  11.858  -3.272 1.00 . A A .  10 LYS H    1 1 
       17 32292 1 1 10 LYS HA   H   -8.737   9.351  -4.117 1.00 . A A .  10 LYS HA   1 1 
       17 32293 1 1 10 LYS HB2  H   -7.051  11.245  -5.761 1.00 . A A .  10 LYS HB2  1 1 
       17 32294 1 1 10 LYS HB3  H   -8.236  10.068  -6.349 1.00 . A A .  10 LYS HB3  1 1 
       17 32295 1 1 10 LYS HD2  H   -9.748  13.359  -6.849 1.00 . A A .  10 LYS HD2  1 1 
       17 32296 1 1 10 LYS HD3  H   -8.555  12.242  -7.537 1.00 . A A .  10 LYS HD3  1 1 
       17 32297 1 1 10 LYS HE2  H  -10.227  11.124  -8.499 1.00 . A A .  10 LYS HE2  1 1 
       17 32298 1 1 10 LYS HE3  H  -10.770  10.659  -6.879 1.00 . A A .  10 LYS HE3  1 1 
       17 32299 1 1 10 LYS HG2  H   -9.981  11.404  -5.054 1.00 . A A .  10 LYS HG2  1 1 
       17 32300 1 1 10 LYS HG3  H   -8.737  12.660  -4.924 1.00 . A A .  10 LYS HG3  1 1 
       17 32301 1 1 10 LYS HZ1  H  -12.526  11.986  -7.041 1.00 . A A .  10 LYS HZ1  1 1 
       17 32302 1 1 10 LYS HZ2  H  -12.154  12.186  -8.680 1.00 . A A .  10 LYS HZ2  1 1 
       17 32303 1 1 10 LYS HZ3  H  -11.595  13.307  -7.544 1.00 . A A .  10 LYS HZ3  1 1 
       17 32304 1 1 10 LYS N    N   -7.806  10.894  -3.111 1.00 . A A .  10 LYS N    1 1 
       17 32305 1 1 10 LYS NZ   N  -11.794  12.300  -7.710 1.00 . A A .  10 LYS NZ   1 1 
       17 32306 1 1 10 LYS O    O   -6.724   7.883  -4.511 1.00 . A A .  10 LYS O    1 1 
       17 32307 1 1 11 LEU C    C   -4.262   7.754  -3.191 1.00 . A A .  11 LEU C    1 1 
       17 32308 1 1 11 LEU CA   C   -4.203   8.965  -4.115 1.00 . A A .  11 LEU CA   1 1 
       17 32309 1 1 11 LEU CB   C   -3.049   9.881  -3.702 1.00 . A A .  11 LEU CB   1 1 
       17 32310 1 1 11 LEU CD1  C   -1.747  12.005  -3.979 1.00 . A A .  11 LEU CD1  1 1 
       17 32311 1 1 11 LEU CD2  C   -3.124  11.129  -5.875 1.00 . A A .  11 LEU CD2  1 1 
       17 32312 1 1 11 LEU CG   C   -3.016  11.260  -4.362 1.00 . A A .  11 LEU CG   1 1 
       17 32313 1 1 11 LEU H    H   -5.450  10.664  -3.926 1.00 . A A .  11 LEU H    1 1 
       17 32314 1 1 11 LEU HA   H   -4.036   8.625  -5.126 1.00 . A A .  11 LEU HA   1 1 
       17 32315 1 1 11 LEU HB2  H   -3.112  10.030  -2.624 1.00 . A A .  11 LEU HB2  1 1 
       17 32316 1 1 11 LEU HB3  H   -2.124   9.376  -3.941 1.00 . A A .  11 LEU HB3  1 1 
       17 32317 1 1 11 LEU HD11 H   -0.943  11.298  -3.842 1.00 . A A .  11 LEU HD11 1 1 
       17 32318 1 1 11 LEU HD12 H   -1.912  12.547  -3.059 1.00 . A A .  11 LEU HD12 1 1 
       17 32319 1 1 11 LEU HD13 H   -1.487  12.699  -4.765 1.00 . A A .  11 LEU HD13 1 1 
       17 32320 1 1 11 LEU HD21 H   -4.054  10.643  -6.128 1.00 . A A .  11 LEU HD21 1 1 
       17 32321 1 1 11 LEU HD22 H   -2.297  10.541  -6.245 1.00 . A A .  11 LEU HD22 1 1 
       17 32322 1 1 11 LEU HD23 H   -3.096  12.112  -6.324 1.00 . A A .  11 LEU HD23 1 1 
       17 32323 1 1 11 LEU HG   H   -3.861  11.839  -4.015 1.00 . A A .  11 LEU HG   1 1 
       17 32324 1 1 11 LEU N    N   -5.463   9.699  -4.094 1.00 . A A .  11 LEU N    1 1 
       17 32325 1 1 11 LEU O    O   -3.766   6.678  -3.528 1.00 . A A .  11 LEU O    1 1 
       17 32326 1 1 12 PHE C    C   -6.052   5.844  -1.495 1.00 . A A .  12 PHE C    1 1 
       17 32327 1 1 12 PHE CA   C   -4.999   6.857  -1.052 1.00 . A A .  12 PHE CA   1 1 
       17 32328 1 1 12 PHE CB   C   -5.365   7.421   0.322 1.00 . A A .  12 PHE CB   1 1 
       17 32329 1 1 12 PHE CD1  C   -2.979   8.046   0.785 1.00 . A A .  12 PHE CD1  1 1 
       17 32330 1 1 12 PHE CD2  C   -4.701   9.528   1.511 1.00 . A A .  12 PHE CD2  1 1 
       17 32331 1 1 12 PHE CE1  C   -2.022   8.900   1.300 1.00 . A A .  12 PHE CE1  1 1 
       17 32332 1 1 12 PHE CE2  C   -3.747  10.385   2.028 1.00 . A A .  12 PHE CE2  1 1 
       17 32333 1 1 12 PHE CG   C   -4.327   8.350   0.884 1.00 . A A .  12 PHE CG   1 1 
       17 32334 1 1 12 PHE CZ   C   -2.407  10.070   1.923 1.00 . A A .  12 PHE CZ   1 1 
       17 32335 1 1 12 PHE H    H   -5.248   8.816  -1.814 1.00 . A A .  12 PHE H    1 1 
       17 32336 1 1 12 PHE HA   H   -4.044   6.359  -0.985 1.00 . A A .  12 PHE HA   1 1 
       17 32337 1 1 12 PHE HB2  H   -6.309   7.960   0.238 1.00 . A A .  12 PHE HB2  1 1 
       17 32338 1 1 12 PHE HB3  H   -5.491   6.604   1.016 1.00 . A A .  12 PHE HB3  1 1 
       17 32339 1 1 12 PHE HD1  H   -2.677   7.129   0.297 1.00 . A A .  12 PHE HD1  1 1 
       17 32340 1 1 12 PHE HD2  H   -5.748   9.776   1.595 1.00 . A A .  12 PHE HD2  1 1 
       17 32341 1 1 12 PHE HE1  H   -0.975   8.650   1.217 1.00 . A A .  12 PHE HE1  1 1 
       17 32342 1 1 12 PHE HE2  H   -4.051  11.301   2.516 1.00 . A A .  12 PHE HE2  1 1 
       17 32343 1 1 12 PHE HZ   H   -1.661  10.739   2.326 1.00 . A A .  12 PHE HZ   1 1 
       17 32344 1 1 12 PHE N    N   -4.873   7.935  -2.025 1.00 . A A .  12 PHE N    1 1 
       17 32345 1 1 12 PHE O    O   -5.989   4.670  -1.133 1.00 . A A .  12 PHE O    1 1 
       17 32346 1 1 13 GLU C    C   -7.511   4.219  -3.476 1.00 . A A .  13 GLU C    1 1 
       17 32347 1 1 13 GLU CA   C   -8.085   5.445  -2.772 1.00 . A A .  13 GLU CA   1 1 
       17 32348 1 1 13 GLU CB   C   -8.995   6.217  -3.729 1.00 . A A .  13 GLU CB   1 1 
       17 32349 1 1 13 GLU CD   C  -11.368   6.916  -4.241 1.00 . A A .  13 GLU CD   1 1 
       17 32350 1 1 13 GLU CG   C  -10.472   5.912  -3.542 1.00 . A A .  13 GLU CG   1 1 
       17 32351 1 1 13 GLU H    H   -7.013   7.255  -2.536 1.00 . A A .  13 GLU H    1 1 
       17 32352 1 1 13 GLU HA   H   -8.665   5.119  -1.923 1.00 . A A .  13 GLU HA   1 1 
       17 32353 1 1 13 GLU HB2  H   -8.840   7.283  -3.566 1.00 . A A .  13 GLU HB2  1 1 
       17 32354 1 1 13 GLU HB3  H   -8.724   5.967  -4.745 1.00 . A A .  13 GLU HB3  1 1 
       17 32355 1 1 13 GLU HE2  H  -12.327   8.501  -4.100 1.00 . A A .  13 GLU HE2  1 1 
       17 32356 1 1 13 GLU HG2  H  -10.679   4.920  -3.941 1.00 . A A .  13 GLU HG2  1 1 
       17 32357 1 1 13 GLU HG3  H  -10.698   5.925  -2.485 1.00 . A A .  13 GLU HG3  1 1 
       17 32358 1 1 13 GLU N    N   -7.018   6.309  -2.281 1.00 . A A .  13 GLU N    1 1 
       17 32359 1 1 13 GLU O    O   -8.139   3.161  -3.512 1.00 . A A .  13 GLU O    1 1 
       17 32360 1 1 13 GLU OE1  O  -11.673   6.708  -5.434 1.00 . A A .  13 GLU OE1  1 1 
       17 32361 1 1 13 GLU OE2  O  -11.765   7.909  -3.596 1.00 . A A .  13 GLU OE2  1 1 
       17 32362 1 1 14 GLU C    C   -5.140   2.230  -3.755 1.00 . A A .  14 GLU C    1 1 
       17 32363 1 1 14 GLU CA   C   -5.657   3.276  -4.739 1.00 . A A .  14 GLU CA   1 1 
       17 32364 1 1 14 GLU CB   C   -4.501   3.808  -5.588 1.00 . A A .  14 GLU CB   1 1 
       17 32365 1 1 14 GLU CD   C   -4.064   5.070  -7.732 1.00 . A A .  14 GLU CD   1 1 
       17 32366 1 1 14 GLU CG   C   -4.879   4.996  -6.456 1.00 . A A .  14 GLU CG   1 1 
       17 32367 1 1 14 GLU H    H   -5.863   5.238  -3.972 1.00 . A A .  14 GLU H    1 1 
       17 32368 1 1 14 GLU HA   H   -6.385   2.814  -5.388 1.00 . A A .  14 GLU HA   1 1 
       17 32369 1 1 14 GLU HB2  H   -3.696   4.112  -4.920 1.00 . A A .  14 GLU HB2  1 1 
       17 32370 1 1 14 GLU HB3  H   -4.150   3.015  -6.233 1.00 . A A .  14 GLU HB3  1 1 
       17 32371 1 1 14 GLU HE2  H   -3.502   4.187  -9.267 1.00 . A A .  14 GLU HE2  1 1 
       17 32372 1 1 14 GLU HG2  H   -5.934   4.917  -6.718 1.00 . A A .  14 GLU HG2  1 1 
       17 32373 1 1 14 GLU HG3  H   -4.721   5.903  -5.891 1.00 . A A .  14 GLU HG3  1 1 
       17 32374 1 1 14 GLU N    N   -6.313   4.371  -4.034 1.00 . A A .  14 GLU N    1 1 
       17 32375 1 1 14 GLU O    O   -5.119   1.036  -4.058 1.00 . A A .  14 GLU O    1 1 
       17 32376 1 1 14 GLU OE1  O   -3.453   6.130  -7.984 1.00 . A A .  14 GLU OE1  1 1 
       17 32377 1 1 14 GLU OE2  O   -4.037   4.070  -8.478 1.00 . A A .  14 GLU OE2  1 1 
       17 32378 1 1 15 TRP C    C   -5.291   0.834  -1.066 1.00 . A A .  15 TRP C    1 1 
       17 32379 1 1 15 TRP CA   C   -4.207   1.789  -1.552 1.00 . A A .  15 TRP CA   1 1 
       17 32380 1 1 15 TRP CB   C   -3.653   2.594  -0.376 1.00 . A A .  15 TRP CB   1 1 
       17 32381 1 1 15 TRP CD1  C   -2.388   0.505   0.401 1.00 . A A .  15 TRP CD1  1 1 
       17 32382 1 1 15 TRP CD2  C   -1.708   2.405   1.371 1.00 . A A .  15 TRP CD2  1 1 
       17 32383 1 1 15 TRP CE2  C   -0.939   1.341   1.880 1.00 . A A .  15 TRP CE2  1 1 
       17 32384 1 1 15 TRP CE3  C   -1.458   3.699   1.835 1.00 . A A .  15 TRP CE3  1 1 
       17 32385 1 1 15 TRP CG   C   -2.629   1.849   0.425 1.00 . A A .  15 TRP CG   1 1 
       17 32386 1 1 15 TRP CH2  C    0.284   2.810   3.266 1.00 . A A .  15 TRP CH2  1 1 
       17 32387 1 1 15 TRP CZ2  C    0.060   1.533   2.830 1.00 . A A .  15 TRP CZ2  1 1 
       17 32388 1 1 15 TRP CZ3  C   -0.466   3.888   2.778 1.00 . A A .  15 TRP CZ3  1 1 
       17 32389 1 1 15 TRP H    H   -4.765   3.647  -2.398 1.00 . A A .  15 TRP H    1 1 
       17 32390 1 1 15 TRP HA   H   -3.405   1.212  -1.990 1.00 . A A .  15 TRP HA   1 1 
       17 32391 1 1 15 TRP HB2  H   -3.203   3.510  -0.758 1.00 . A A .  15 TRP HB2  1 1 
       17 32392 1 1 15 TRP HB3  H   -4.467   2.857   0.285 1.00 . A A .  15 TRP HB3  1 1 
       17 32393 1 1 15 TRP HD1  H   -2.926  -0.198  -0.218 1.00 . A A .  15 TRP HD1  1 1 
       17 32394 1 1 15 TRP HE1  H   -1.019  -0.708   1.433 1.00 . A A .  15 TRP HE1  1 1 
       17 32395 1 1 15 TRP HE3  H   -2.025   4.543   1.470 1.00 . A A .  15 TRP HE3  1 1 
       17 32396 1 1 15 TRP HH2  H    1.049   3.004   4.002 1.00 . A A .  15 TRP HH2  1 1 
       17 32397 1 1 15 TRP HZ2  H    0.647   0.712   3.216 1.00 . A A .  15 TRP HZ2  1 1 
       17 32398 1 1 15 TRP HZ3  H   -0.258   4.881   3.148 1.00 . A A .  15 TRP HZ3  1 1 
       17 32399 1 1 15 TRP N    N   -4.724   2.685  -2.580 1.00 . A A .  15 TRP N    1 1 
       17 32400 1 1 15 TRP NE1  N   -1.374   0.192   1.273 1.00 . A A .  15 TRP NE1  1 1 
       17 32401 1 1 15 TRP O    O   -5.062  -0.369  -0.937 1.00 . A A .  15 TRP O    1 1 
       17 32402 1 1 16 LYS C    C   -8.236  -0.194  -1.477 1.00 . A A .  16 LYS C    1 1 
       17 32403 1 1 16 LYS CA   C   -7.596   0.574  -0.325 1.00 . A A .  16 LYS CA   1 1 
       17 32404 1 1 16 LYS CB   C   -8.640   1.466   0.349 1.00 . A A .  16 LYS CB   1 1 
       17 32405 1 1 16 LYS CD   C  -10.319   3.314   0.073 1.00 . A A .  16 LYS CD   1 1 
       17 32406 1 1 16 LYS CE   C  -11.317   3.697  -1.008 1.00 . A A .  16 LYS CE   1 1 
       17 32407 1 1 16 LYS CG   C   -9.097   2.629  -0.515 1.00 . A A .  16 LYS CG   1 1 
       17 32408 1 1 16 LYS H    H   -6.595   2.343  -0.919 1.00 . A A .  16 LYS H    1 1 
       17 32409 1 1 16 LYS HA   H   -7.218  -0.132   0.398 1.00 . A A .  16 LYS HA   1 1 
       17 32410 1 1 16 LYS HB2  H   -9.510   0.854   0.590 1.00 . A A .  16 LYS HB2  1 1 
       17 32411 1 1 16 LYS HB3  H   -8.220   1.866   1.261 1.00 . A A .  16 LYS HB3  1 1 
       17 32412 1 1 16 LYS HD2  H  -10.801   2.636   0.776 1.00 . A A .  16 LYS HD2  1 1 
       17 32413 1 1 16 LYS HD3  H  -10.004   4.208   0.593 1.00 . A A .  16 LYS HD3  1 1 
       17 32414 1 1 16 LYS HE2  H  -11.746   4.670  -0.768 1.00 . A A .  16 LYS HE2  1 1 
       17 32415 1 1 16 LYS HE3  H  -10.798   3.760  -1.953 1.00 . A A .  16 LYS HE3  1 1 
       17 32416 1 1 16 LYS HG2  H   -8.286   3.354  -0.590 1.00 . A A .  16 LYS HG2  1 1 
       17 32417 1 1 16 LYS HG3  H   -9.342   2.259  -1.500 1.00 . A A .  16 LYS HG3  1 1 
       17 32418 1 1 16 LYS HZ1  H  -12.052   1.810  -1.526 1.00 . A A .  16 LYS HZ1  1 1 
       17 32419 1 1 16 LYS HZ2  H  -13.167   3.065  -1.748 1.00 . A A .  16 LYS HZ2  1 1 
       17 32420 1 1 16 LYS HZ3  H  -12.824   2.505  -0.189 1.00 . A A .  16 LYS HZ3  1 1 
       17 32421 1 1 16 LYS N    N   -6.474   1.378  -0.796 1.00 . A A .  16 LYS N    1 1 
       17 32422 1 1 16 LYS NZ   N  -12.417   2.699  -1.126 1.00 . A A .  16 LYS NZ   1 1 
       17 32423 1 1 16 LYS O    O   -8.812  -1.264  -1.279 1.00 . A A .  16 LYS O    1 1 
       17 32424 1 1 17 LYS C    C   -7.844  -1.464  -4.308 1.00 . A A .  17 LYS C    1 1 
       17 32425 1 1 17 LYS CA   C   -8.696  -0.278  -3.866 1.00 . A A .  17 LYS CA   1 1 
       17 32426 1 1 17 LYS CB   C   -8.809   0.736  -5.007 1.00 . A A .  17 LYS CB   1 1 
       17 32427 1 1 17 LYS CD   C  -11.273   0.792  -5.493 1.00 . A A .  17 LYS CD   1 1 
       17 32428 1 1 17 LYS CE   C  -12.550   1.154  -4.750 1.00 . A A .  17 LYS CE   1 1 
       17 32429 1 1 17 LYS CG   C  -10.080   1.566  -4.959 1.00 . A A .  17 LYS CG   1 1 
       17 32430 1 1 17 LYS H    H   -7.659   1.211  -2.776 1.00 . A A .  17 LYS H    1 1 
       17 32431 1 1 17 LYS HA   H   -9.683  -0.633  -3.613 1.00 . A A .  17 LYS HA   1 1 
       17 32432 1 1 17 LYS HB2  H   -7.955   1.410  -4.953 1.00 . A A .  17 LYS HB2  1 1 
       17 32433 1 1 17 LYS HB3  H   -8.787   0.203  -5.948 1.00 . A A .  17 LYS HB3  1 1 
       17 32434 1 1 17 LYS HD2  H  -11.401   1.023  -6.551 1.00 . A A .  17 LYS HD2  1 1 
       17 32435 1 1 17 LYS HD3  H  -11.086  -0.266  -5.375 1.00 . A A .  17 LYS HD3  1 1 
       17 32436 1 1 17 LYS HE2  H  -12.344   1.175  -3.680 1.00 . A A .  17 LYS HE2  1 1 
       17 32437 1 1 17 LYS HE3  H  -12.872   2.134  -5.072 1.00 . A A .  17 LYS HE3  1 1 
       17 32438 1 1 17 LYS HG2  H  -10.277   1.852  -3.926 1.00 . A A .  17 LYS HG2  1 1 
       17 32439 1 1 17 LYS HG3  H   -9.941   2.454  -5.560 1.00 . A A .  17 LYS HG3  1 1 
       17 32440 1 1 17 LYS HZ1  H  -14.069   0.358  -5.945 1.00 . A A .  17 LYS HZ1  1 1 
       17 32441 1 1 17 LYS HZ2  H  -14.378   0.258  -4.284 1.00 . A A .  17 LYS HZ2  1 1 
       17 32442 1 1 17 LYS HZ3  H  -13.263  -0.793  -5.001 1.00 . A A .  17 LYS HZ3  1 1 
       17 32443 1 1 17 LYS N    N   -8.130   0.357  -2.681 1.00 . A A .  17 LYS N    1 1 
       17 32444 1 1 17 LYS NZ   N  -13.642   0.176  -5.013 1.00 . A A .  17 LYS NZ   1 1 
       17 32445 1 1 17 LYS O    O   -8.307  -2.605  -4.314 1.00 . A A .  17 LYS O    1 1 
       17 32446 1 1 18 LEU C    C   -5.537  -3.316  -4.052 1.00 . A A .  18 LEU C    1 1 
       17 32447 1 1 18 LEU CA   C   -5.681  -2.231  -5.116 1.00 . A A .  18 LEU CA   1 1 
       17 32448 1 1 18 LEU CB   C   -4.311  -1.632  -5.437 1.00 . A A .  18 LEU CB   1 1 
       17 32449 1 1 18 LEU CD1  C   -3.290   0.299  -6.668 1.00 . A A .  18 LEU CD1  1 1 
       17 32450 1 1 18 LEU CD2  C   -3.653  -1.879  -7.844 1.00 . A A .  18 LEU CD2  1 1 
       17 32451 1 1 18 LEU CG   C   -4.188  -0.924  -6.787 1.00 . A A .  18 LEU CG   1 1 
       17 32452 1 1 18 LEU H    H   -6.287  -0.258  -4.649 1.00 . A A .  18 LEU H    1 1 
       17 32453 1 1 18 LEU HA   H   -6.090  -2.675  -6.011 1.00 . A A .  18 LEU HA   1 1 
       17 32454 1 1 18 LEU HB2  H   -4.073  -0.908  -4.658 1.00 . A A .  18 LEU HB2  1 1 
       17 32455 1 1 18 LEU HB3  H   -3.586  -2.434  -5.416 1.00 . A A .  18 LEU HB3  1 1 
       17 32456 1 1 18 LEU HD11 H   -2.266  -0.018  -6.544 1.00 . A A .  18 LEU HD11 1 1 
       17 32457 1 1 18 LEU HD12 H   -3.593   0.885  -5.813 1.00 . A A .  18 LEU HD12 1 1 
       17 32458 1 1 18 LEU HD13 H   -3.377   0.897  -7.563 1.00 . A A .  18 LEU HD13 1 1 
       17 32459 1 1 18 LEU HD21 H   -3.188  -2.726  -7.362 1.00 . A A .  18 LEU HD21 1 1 
       17 32460 1 1 18 LEU HD22 H   -2.925  -1.368  -8.455 1.00 . A A .  18 LEU HD22 1 1 
       17 32461 1 1 18 LEU HD23 H   -4.469  -2.219  -8.466 1.00 . A A .  18 LEU HD23 1 1 
       17 32462 1 1 18 LEU HG   H   -5.167  -0.589  -7.101 1.00 . A A .  18 LEU HG   1 1 
       17 32463 1 1 18 LEU N    N   -6.598  -1.187  -4.674 1.00 . A A .  18 LEU N    1 1 
       17 32464 1 1 18 LEU O    O   -5.206  -4.461  -4.359 1.00 . A A .  18 LEU O    1 1 
       17 32465 1 1 19 ALA C    C   -6.853  -4.878  -1.710 1.00 . A A .  19 ALA C    1 1 
       17 32466 1 1 19 ALA CA   C   -5.694  -3.889  -1.693 1.00 . A A .  19 ALA CA   1 1 
       17 32467 1 1 19 ALA CB   C   -5.655  -3.142  -0.367 1.00 . A A .  19 ALA CB   1 1 
       17 32468 1 1 19 ALA H    H   -6.050  -2.020  -2.620 1.00 . A A .  19 ALA H    1 1 
       17 32469 1 1 19 ALA HA   H   -4.767  -4.433  -1.797 1.00 . A A .  19 ALA HA   1 1 
       17 32470 1 1 19 ALA HB1  H   -4.750  -2.557  -0.310 1.00 . A A .  19 ALA HB1  1 1 
       17 32471 1 1 19 ALA HB2  H   -6.512  -2.486  -0.299 1.00 . A A .  19 ALA HB2  1 1 
       17 32472 1 1 19 ALA HB3  H   -5.678  -3.851   0.446 1.00 . A A .  19 ALA HB3  1 1 
       17 32473 1 1 19 ALA N    N   -5.791  -2.947  -2.801 1.00 . A A .  19 ALA N    1 1 
       17 32474 1 1 19 ALA O    O   -6.717  -6.016  -1.262 1.00 . A A .  19 ALA O    1 1 
       17 32475 1 1 20 GLU C    C   -9.019  -6.348  -3.389 1.00 . A A .  20 GLU C    1 1 
       17 32476 1 1 20 GLU CA   C   -9.178  -5.286  -2.305 1.00 . A A .  20 GLU CA   1 1 
       17 32477 1 1 20 GLU CB   C  -10.422  -4.439  -2.583 1.00 . A A .  20 GLU CB   1 1 
       17 32478 1 1 20 GLU CD   C  -12.190  -5.246  -0.969 1.00 . A A .  20 GLU CD   1 1 
       17 32479 1 1 20 GLU CG   C  -11.726  -5.201  -2.412 1.00 . A A .  20 GLU CG   1 1 
       17 32480 1 1 20 GLU H    H   -8.042  -3.520  -2.573 1.00 . A A .  20 GLU H    1 1 
       17 32481 1 1 20 GLU HA   H   -9.294  -5.777  -1.351 1.00 . A A .  20 GLU HA   1 1 
       17 32482 1 1 20 GLU HB2  H  -10.424  -3.594  -1.895 1.00 . A A .  20 GLU HB2  1 1 
       17 32483 1 1 20 GLU HB3  H  -10.374  -4.074  -3.599 1.00 . A A .  20 GLU HB3  1 1 
       17 32484 1 1 20 GLU HE2  H  -11.966  -6.012   0.709 1.00 . A A .  20 GLU HE2  1 1 
       17 32485 1 1 20 GLU HG2  H  -12.496  -4.716  -3.012 1.00 . A A .  20 GLU HG2  1 1 
       17 32486 1 1 20 GLU HG3  H  -11.587  -6.213  -2.761 1.00 . A A .  20 GLU HG3  1 1 
       17 32487 1 1 20 GLU N    N   -7.994  -4.437  -2.231 1.00 . A A .  20 GLU N    1 1 
       17 32488 1 1 20 GLU O    O   -9.248  -7.533  -3.149 1.00 . A A .  20 GLU O    1 1 
       17 32489 1 1 20 GLU OE1  O  -13.122  -4.490  -0.622 1.00 . A A .  20 GLU OE1  1 1 
       17 32490 1 1 20 GLU OE2  O  -11.622  -6.036  -0.187 1.00 . A A .  20 GLU OE2  1 1 
       17 32491 1 1 21 GLU C    C   -7.426  -7.914  -5.355 1.00 . A A .  21 GLU C    1 1 
       17 32492 1 1 21 GLU CA   C   -8.438  -6.826  -5.703 1.00 . A A .  21 GLU CA   1 1 
       17 32493 1 1 21 GLU CB   C   -7.972  -6.059  -6.942 1.00 . A A .  21 GLU CB   1 1 
       17 32494 1 1 21 GLU CD   C   -6.428  -4.292  -7.879 1.00 . A A .  21 GLU CD   1 1 
       17 32495 1 1 21 GLU CG   C   -6.761  -5.176  -6.693 1.00 . A A .  21 GLU CG   1 1 
       17 32496 1 1 21 GLU H    H   -8.459  -4.956  -4.712 1.00 . A A .  21 GLU H    1 1 
       17 32497 1 1 21 GLU HA   H   -9.389  -7.291  -5.915 1.00 . A A .  21 GLU HA   1 1 
       17 32498 1 1 21 GLU HB2  H   -7.718  -6.781  -7.718 1.00 . A A .  21 GLU HB2  1 1 
       17 32499 1 1 21 GLU HB3  H   -8.783  -5.433  -7.288 1.00 . A A .  21 GLU HB3  1 1 
       17 32500 1 1 21 GLU HE2  H   -5.241  -3.937  -9.264 1.00 . A A .  21 GLU HE2  1 1 
       17 32501 1 1 21 GLU HG2  H   -6.961  -4.543  -5.829 1.00 . A A .  21 GLU HG2  1 1 
       17 32502 1 1 21 GLU HG3  H   -5.910  -5.807  -6.483 1.00 . A A .  21 GLU HG3  1 1 
       17 32503 1 1 21 GLU N    N   -8.626  -5.913  -4.583 1.00 . A A .  21 GLU N    1 1 
       17 32504 1 1 21 GLU O    O   -7.658  -9.096  -5.605 1.00 . A A .  21 GLU O    1 1 
       17 32505 1 1 21 GLU OE1  O   -7.209  -3.358  -8.159 1.00 . A A .  21 GLU OE1  1 1 
       17 32506 1 1 21 GLU OE2  O   -5.389  -4.535  -8.528 1.00 . A A .  21 GLU OE2  1 1 
       17 32507 1 1 22 ALA C    C   -5.747  -9.405  -3.319 1.00 . A A .  22 ALA C    1 1 
       17 32508 1 1 22 ALA CA   C   -5.254  -8.442  -4.392 1.00 . A A .  22 ALA CA   1 1 
       17 32509 1 1 22 ALA CB   C   -4.024  -7.690  -3.905 1.00 . A A .  22 ALA CB   1 1 
       17 32510 1 1 22 ALA H    H   -6.175  -6.548  -4.603 1.00 . A A .  22 ALA H    1 1 
       17 32511 1 1 22 ALA HA   H   -4.976  -9.009  -5.270 1.00 . A A .  22 ALA HA   1 1 
       17 32512 1 1 22 ALA HB1  H   -3.688  -8.117  -2.973 1.00 . A A .  22 ALA HB1  1 1 
       17 32513 1 1 22 ALA HB2  H   -3.240  -7.770  -4.643 1.00 . A A .  22 ALA HB2  1 1 
       17 32514 1 1 22 ALA HB3  H   -4.275  -6.650  -3.756 1.00 . A A .  22 ALA HB3  1 1 
       17 32515 1 1 22 ALA N    N   -6.302  -7.504  -4.777 1.00 . A A .  22 ALA N    1 1 
       17 32516 1 1 22 ALA O    O   -5.328 -10.562  -3.269 1.00 . A A .  22 ALA O    1 1 
       17 32517 1 1 23 ALA C    C   -8.129 -10.808  -1.939 1.00 . A A .  23 ALA C    1 1 
       17 32518 1 1 23 ALA CA   C   -7.190  -9.741  -1.387 1.00 . A A .  23 ALA CA   1 1 
       17 32519 1 1 23 ALA CB   C   -7.916  -8.867  -0.376 1.00 . A A .  23 ALA CB   1 1 
       17 32520 1 1 23 ALA H    H   -6.934  -7.992  -2.551 1.00 . A A .  23 ALA H    1 1 
       17 32521 1 1 23 ALA HA   H   -6.367 -10.227  -0.882 1.00 . A A .  23 ALA HA   1 1 
       17 32522 1 1 23 ALA HB1  H   -8.906  -9.262  -0.205 1.00 . A A .  23 ALA HB1  1 1 
       17 32523 1 1 23 ALA HB2  H   -7.365  -8.860   0.553 1.00 . A A .  23 ALA HB2  1 1 
       17 32524 1 1 23 ALA HB3  H   -7.991  -7.860  -0.758 1.00 . A A .  23 ALA HB3  1 1 
       17 32525 1 1 23 ALA N    N   -6.639  -8.922  -2.460 1.00 . A A .  23 ALA N    1 1 
       17 32526 1 1 23 ALA O    O   -8.033 -11.981  -1.578 1.00 . A A .  23 ALA O    1 1 
       17 32527 1 1 24 LYS C    C   -9.293 -12.305  -4.338 1.00 . A A .  24 LYS C    1 1 
       17 32528 1 1 24 LYS CA   C   -9.996 -11.313  -3.417 1.00 . A A .  24 LYS CA   1 1 
       17 32529 1 1 24 LYS CB   C  -11.056 -10.537  -4.201 1.00 . A A .  24 LYS CB   1 1 
       17 32530 1 1 24 LYS CD   C  -11.577  -8.965  -6.090 1.00 . A A .  24 LYS CD   1 1 
       17 32531 1 1 24 LYS CE   C  -11.981  -9.755  -7.325 1.00 . A A .  24 LYS CE   1 1 
       17 32532 1 1 24 LYS CG   C  -10.482  -9.673  -5.311 1.00 . A A .  24 LYS CG   1 1 
       17 32533 1 1 24 LYS H    H   -9.066  -9.445  -3.063 1.00 . A A .  24 LYS H    1 1 
       17 32534 1 1 24 LYS HA   H  -10.478 -11.860  -2.620 1.00 . A A .  24 LYS HA   1 1 
       17 32535 1 1 24 LYS HB2  H  -11.747 -11.253  -4.645 1.00 . A A .  24 LYS HB2  1 1 
       17 32536 1 1 24 LYS HB3  H  -11.595  -9.896  -3.517 1.00 . A A .  24 LYS HB3  1 1 
       17 32537 1 1 24 LYS HD2  H  -12.448  -8.845  -5.446 1.00 . A A .  24 LYS HD2  1 1 
       17 32538 1 1 24 LYS HD3  H  -11.218  -7.992  -6.396 1.00 . A A .  24 LYS HD3  1 1 
       17 32539 1 1 24 LYS HE2  H  -11.679  -9.201  -8.214 1.00 . A A .  24 LYS HE2  1 1 
       17 32540 1 1 24 LYS HE3  H  -11.474 -10.707  -7.309 1.00 . A A .  24 LYS HE3  1 1 
       17 32541 1 1 24 LYS HG2  H   -9.821  -8.926  -4.872 1.00 . A A .  24 LYS HG2  1 1 
       17 32542 1 1 24 LYS HG3  H   -9.918 -10.300  -5.987 1.00 . A A .  24 LYS HG3  1 1 
       17 32543 1 1 24 LYS HZ1  H  -13.862  -9.504  -8.201 1.00 . A A .  24 LYS HZ1  1 1 
       17 32544 1 1 24 LYS HZ2  H  -13.902  -9.625  -6.513 1.00 . A A .  24 LYS HZ2  1 1 
       17 32545 1 1 24 LYS HZ3  H  -13.648 -11.007  -7.455 1.00 . A A .  24 LYS HZ3  1 1 
       17 32546 1 1 24 LYS N    N   -9.038 -10.394  -2.814 1.00 . A A .  24 LYS N    1 1 
       17 32547 1 1 24 LYS NZ   N  -13.451  -9.989  -7.378 1.00 . A A .  24 LYS NZ   1 1 
       17 32548 1 1 24 LYS O    O   -9.675 -13.473  -4.418 1.00 . A A .  24 LYS O    1 1 
       17 32549 1 1 25 LEU C    C   -6.561 -13.602  -5.181 1.00 . A A .  25 LEU C    1 1 
       17 32550 1 1 25 LEU CA   C   -7.504 -12.679  -5.946 1.00 . A A .  25 LEU CA   1 1 
       17 32551 1 1 25 LEU CB   C   -6.708 -11.817  -6.928 1.00 . A A .  25 LEU CB   1 1 
       17 32552 1 1 25 LEU CD1  C   -6.491 -10.657  -9.139 1.00 . A A .  25 LEU CD1  1 1 
       17 32553 1 1 25 LEU CD2  C   -7.776 -12.797  -8.974 1.00 . A A .  25 LEU CD2  1 1 
       17 32554 1 1 25 LEU CG   C   -7.393 -11.509  -8.259 1.00 . A A .  25 LEU CG   1 1 
       17 32555 1 1 25 LEU H    H   -8.005 -10.894  -4.927 1.00 . A A .  25 LEU H    1 1 
       17 32556 1 1 25 LEU HA   H   -8.208 -13.283  -6.500 1.00 . A A .  25 LEU HA   1 1 
       17 32557 1 1 25 LEU HB2  H   -6.491 -10.868  -6.437 1.00 . A A .  25 LEU HB2  1 1 
       17 32558 1 1 25 LEU HB3  H   -5.782 -12.331  -7.142 1.00 . A A .  25 LEU HB3  1 1 
       17 32559 1 1 25 LEU HD11 H   -7.081 -10.188  -9.912 1.00 . A A .  25 LEU HD11 1 1 
       17 32560 1 1 25 LEU HD12 H   -5.735 -11.283  -9.592 1.00 . A A .  25 LEU HD12 1 1 
       17 32561 1 1 25 LEU HD13 H   -6.014  -9.897  -8.537 1.00 . A A .  25 LEU HD13 1 1 
       17 32562 1 1 25 LEU HD21 H   -7.221 -12.876  -9.896 1.00 . A A .  25 LEU HD21 1 1 
       17 32563 1 1 25 LEU HD22 H   -8.834 -12.787  -9.189 1.00 . A A .  25 LEU HD22 1 1 
       17 32564 1 1 25 LEU HD23 H   -7.545 -13.642  -8.340 1.00 . A A .  25 LEU HD23 1 1 
       17 32565 1 1 25 LEU HG   H   -8.298 -10.949  -8.070 1.00 . A A .  25 LEU HG   1 1 
       17 32566 1 1 25 LEU N    N   -8.263 -11.833  -5.031 1.00 . A A .  25 LEU N    1 1 
       17 32567 1 1 25 LEU O    O   -6.370 -14.759  -5.553 1.00 . A A .  25 LEU O    1 1 
       17 32568 1 1 26 LEU C    C   -5.667 -15.202  -2.903 1.00 . A A .  26 LEU C    1 1 
       17 32569 1 1 26 LEU CA   C   -5.054 -13.858  -3.286 1.00 . A A .  26 LEU CA   1 1 
       17 32570 1 1 26 LEU CB   C   -4.682 -13.077  -2.024 1.00 . A A .  26 LEU CB   1 1 
       17 32571 1 1 26 LEU CD1  C   -3.319 -11.236  -1.005 1.00 . A A .  26 LEU CD1  1 1 
       17 32572 1 1 26 LEU CD2  C   -2.185 -13.277  -1.902 1.00 . A A .  26 LEU CD2  1 1 
       17 32573 1 1 26 LEU CG   C   -3.354 -12.318  -2.074 1.00 . A A .  26 LEU CG   1 1 
       17 32574 1 1 26 LEU H    H   -6.168 -12.153  -3.860 1.00 . A A .  26 LEU H    1 1 
       17 32575 1 1 26 LEU HA   H   -4.162 -14.035  -3.867 1.00 . A A .  26 LEU HA   1 1 
       17 32576 1 1 26 LEU HB2  H   -5.473 -12.352  -1.835 1.00 . A A .  26 LEU HB2  1 1 
       17 32577 1 1 26 LEU HB3  H   -4.632 -13.779  -1.205 1.00 . A A .  26 LEU HB3  1 1 
       17 32578 1 1 26 LEU HD11 H   -2.377 -10.712  -1.055 1.00 . A A .  26 LEU HD11 1 1 
       17 32579 1 1 26 LEU HD12 H   -3.430 -11.688  -0.031 1.00 . A A .  26 LEU HD12 1 1 
       17 32580 1 1 26 LEU HD13 H   -4.129 -10.539  -1.172 1.00 . A A .  26 LEU HD13 1 1 
       17 32581 1 1 26 LEU HD21 H   -1.754 -13.494  -2.868 1.00 . A A .  26 LEU HD21 1 1 
       17 32582 1 1 26 LEU HD22 H   -2.535 -14.193  -1.449 1.00 . A A .  26 LEU HD22 1 1 
       17 32583 1 1 26 LEU HD23 H   -1.438 -12.824  -1.267 1.00 . A A .  26 LEU HD23 1 1 
       17 32584 1 1 26 LEU HG   H   -3.256 -11.838  -3.038 1.00 . A A .  26 LEU HG   1 1 
       17 32585 1 1 26 LEU N    N   -5.976 -13.081  -4.107 1.00 . A A .  26 LEU N    1 1 
       17 32586 1 1 26 LEU O    O   -5.040 -16.248  -3.067 1.00 . A A .  26 LEU O    1 1 
       17 32587 1 1 27 GLU C    C   -8.468 -16.907  -3.122 1.00 . A A .  27 GLU C    1 1 
       17 32588 1 1 27 GLU CA   C   -7.590 -16.379  -1.989 1.00 . A A .  27 GLU CA   1 1 
       17 32589 1 1 27 GLU CB   C   -8.445 -16.115  -0.748 1.00 . A A .  27 GLU CB   1 1 
       17 32590 1 1 27 GLU CD   C   -8.615 -15.015   1.519 1.00 . A A .  27 GLU CD   1 1 
       17 32591 1 1 27 GLU CG   C   -7.732 -15.305   0.321 1.00 . A A .  27 GLU CG   1 1 
       17 32592 1 1 27 GLU H    H   -7.341 -14.298  -2.288 1.00 . A A .  27 GLU H    1 1 
       17 32593 1 1 27 GLU HA   H   -6.847 -17.123  -1.750 1.00 . A A .  27 GLU HA   1 1 
       17 32594 1 1 27 GLU HB2  H   -9.337 -15.569  -1.056 1.00 . A A .  27 GLU HB2  1 1 
       17 32595 1 1 27 GLU HB3  H   -8.736 -17.062  -0.318 1.00 . A A .  27 GLU HB3  1 1 
       17 32596 1 1 27 GLU HE2  H   -8.711 -14.337   3.247 1.00 . A A .  27 GLU HE2  1 1 
       17 32597 1 1 27 GLU HG2  H   -6.857 -15.861   0.656 1.00 . A A .  27 GLU HG2  1 1 
       17 32598 1 1 27 GLU HG3  H   -7.414 -14.365  -0.109 1.00 . A A .  27 GLU HG3  1 1 
       17 32599 1 1 27 GLU N    N   -6.894 -15.164  -2.393 1.00 . A A .  27 GLU N    1 1 
       17 32600 1 1 27 GLU O    O   -9.307 -17.782  -2.916 1.00 . A A .  27 GLU O    1 1 
       17 32601 1 1 27 GLU OE1  O   -9.826 -15.311   1.448 1.00 . A A .  27 GLU OE1  1 1 
       17 32602 1 1 27 GLU OE2  O   -8.095 -14.492   2.527 1.00 . A A .  27 GLU OE2  1 1 
       17 32603 1 1 28 GLY C    C   -8.880 -18.269  -5.763 1.00 . A A .  28 GLY C    1 1 
       17 32604 1 1 28 GLY CA   C   -9.045 -16.791  -5.467 1.00 . A A .  28 GLY CA   1 1 
       17 32605 1 1 28 GLY H    H   -7.583 -15.670  -4.424 1.00 . A A .  28 GLY H    1 1 
       17 32606 1 1 28 GLY HA2  H  -10.089 -16.588  -5.276 1.00 . A A .  28 GLY HA2  1 1 
       17 32607 1 1 28 GLY HA3  H   -8.731 -16.226  -6.331 1.00 . A A .  28 GLY HA3  1 1 
       17 32608 1 1 28 GLY N    N   -8.267 -16.364  -4.320 1.00 . A A .  28 GLY N    1 1 
       17 32609 1 1 28 GLY O    O   -9.654 -18.847  -6.524 1.00 . A A .  28 GLY O    1 1 
       17 32610 1 1 29 GLY C    C   -6.153 -20.598  -5.615 1.00 . A A .  29 GLY C    1 1 
       17 32611 1 1 29 GLY CA   C   -7.619 -20.295  -5.377 1.00 . A A .  29 GLY CA   1 1 
       17 32612 1 1 29 GLY H    H   -7.281 -18.370  -4.563 1.00 . A A .  29 GLY H    1 1 
       17 32613 1 1 29 GLY HA2  H   -7.954 -20.846  -4.511 1.00 . A A .  29 GLY HA2  1 1 
       17 32614 1 1 29 GLY HA3  H   -8.185 -20.620  -6.238 1.00 . A A .  29 GLY HA3  1 1 
       17 32615 1 1 29 GLY N    N   -7.866 -18.883  -5.160 1.00 . A A .  29 GLY N    1 1 
       17 32616 1 1 29 GLY O    O   -5.807 -21.373  -6.505 1.00 . A A .  29 GLY O    1 1 
       17 32617 1 1 30 GLY C    C   -3.258 -20.919  -3.767 1.00 . A A .  30 GLY C    1 1 
       17 32618 1 1 30 GLY CA   C   -3.859 -20.201  -4.960 1.00 . A A .  30 GLY CA   1 1 
       17 32619 1 1 30 GLY H    H   -5.619 -19.375  -4.122 1.00 . A A .  30 GLY H    1 1 
       17 32620 1 1 30 GLY HA2  H   -3.684 -20.792  -5.847 1.00 . A A .  30 GLY HA2  1 1 
       17 32621 1 1 30 GLY HA3  H   -3.369 -19.246  -5.073 1.00 . A A .  30 GLY HA3  1 1 
       17 32622 1 1 30 GLY N    N   -5.286 -19.983  -4.815 1.00 . A A .  30 GLY N    1 1 
       17 32623 1 1 30 GLY O    O   -3.109 -22.140  -3.780 1.00 . A A .  30 GLY O    1 1 
       17 32624 1 1 31 GLY C    C   -1.596 -19.727  -0.691 1.00 . A A .  31 GLY C    1 1 
       17 32625 1 1 31 GLY CA   C   -2.328 -20.747  -1.542 1.00 . A A .  31 GLY CA   1 1 
       17 32626 1 1 31 GLY H    H   -3.056 -19.190  -2.778 1.00 . A A .  31 GLY H    1 1 
       17 32627 1 1 31 GLY HA2  H   -3.113 -21.196  -0.953 1.00 . A A .  31 GLY HA2  1 1 
       17 32628 1 1 31 GLY HA3  H   -1.631 -21.517  -1.839 1.00 . A A .  31 GLY HA3  1 1 
       17 32629 1 1 31 GLY N    N   -2.912 -20.159  -2.732 1.00 . A A .  31 GLY N    1 1 
       17 32630 1 1 31 GLY O    O   -1.361 -18.601  -1.125 1.00 . A A .  31 GLY O    1 1 
       17 32631 1 1 32 GLY C    C    0.219 -19.961   2.512 1.00 . A A .  32 GLY C    1 1 
       17 32632 1 1 32 GLY CA   C   -0.534 -19.224   1.422 1.00 . A A .  32 GLY CA   1 1 
       17 32633 1 1 32 GLY H    H   -1.451 -21.034   0.818 1.00 . A A .  32 GLY H    1 1 
       17 32634 1 1 32 GLY HA2  H    0.168 -18.638   0.847 1.00 . A A .  32 GLY HA2  1 1 
       17 32635 1 1 32 GLY HA3  H   -1.250 -18.559   1.882 1.00 . A A .  32 GLY HA3  1 1 
       17 32636 1 1 32 GLY N    N   -1.237 -20.124   0.526 1.00 . A A .  32 GLY N    1 1 
       17 32637 1 1 32 GLY O    O    0.011 -21.156   2.720 1.00 . A A .  32 GLY O    1 1 
       17 32638 1 1 33 GLY C    C    1.500 -19.324   5.641 1.00 . A A .  33 GLY C    1 1 
       17 32639 1 1 33 GLY CA   C    1.872 -19.859   4.273 1.00 . A A .  33 GLY CA   1 1 
       17 32640 1 1 33 GLY H    H    1.222 -18.298   2.998 1.00 . A A .  33 GLY H    1 1 
       17 32641 1 1 33 GLY HA2  H    1.706 -20.926   4.257 1.00 . A A .  33 GLY HA2  1 1 
       17 32642 1 1 33 GLY HA3  H    2.920 -19.666   4.096 1.00 . A A .  33 GLY HA3  1 1 
       17 32643 1 1 33 GLY N    N    1.098 -19.248   3.208 1.00 . A A .  33 GLY N    1 1 
       17 32644 1 1 33 GLY O    O    1.666 -18.137   5.918 1.00 . A A .  33 GLY O    1 1 
       17 32645 1 1 34 GLY C    C   -0.480 -18.731   7.825 1.00 . A A .  34 GLY C    1 1 
       17 32646 1 1 34 GLY CA   C    0.601 -19.793   7.837 1.00 . A A .  34 GLY CA   1 1 
       17 32647 1 1 34 GLY H    H    0.883 -21.138   6.225 1.00 . A A .  34 GLY H    1 1 
       17 32648 1 1 34 GLY HA2  H    0.239 -20.656   8.375 1.00 . A A .  34 GLY HA2  1 1 
       17 32649 1 1 34 GLY HA3  H    1.469 -19.401   8.349 1.00 . A A .  34 GLY HA3  1 1 
       17 32650 1 1 34 GLY N    N    0.993 -20.203   6.501 1.00 . A A .  34 GLY N    1 1 
       17 32651 1 1 34 GLY O    O   -1.536 -18.918   7.221 1.00 . A A .  34 GLY O    1 1 
       17 32652 1 1 35 GLY C    C   -0.536 -15.173   8.677 1.00 . A A .  35 GLY C    1 1 
       17 32653 1 1 35 GLY CA   C   -1.188 -16.536   8.547 1.00 . A A .  35 GLY CA   1 1 
       17 32654 1 1 35 GLY H    H    0.640 -17.520   8.958 1.00 . A A .  35 GLY H    1 1 
       17 32655 1 1 35 GLY HA2  H   -1.781 -16.554   7.645 1.00 . A A .  35 GLY HA2  1 1 
       17 32656 1 1 35 GLY HA3  H   -1.838 -16.692   9.396 1.00 . A A .  35 GLY HA3  1 1 
       17 32657 1 1 35 GLY N    N   -0.219 -17.613   8.495 1.00 . A A .  35 GLY N    1 1 
       17 32658 1 1 35 GLY O    O   -0.630 -14.345   7.773 1.00 . A A .  35 GLY O    1 1 
       17 32659 1 1 36 GLU C    C    1.739 -13.320   8.903 1.00 . A A .  36 GLU C    1 1 
       17 32660 1 1 36 GLU CA   C    0.795 -13.669  10.052 1.00 . A A .  36 GLU CA   1 1 
       17 32661 1 1 36 GLU CB   C    1.573 -13.721  11.367 1.00 . A A .  36 GLU CB   1 1 
       17 32662 1 1 36 GLU CD   C    2.836 -12.361  13.082 1.00 . A A .  36 GLU CD   1 1 
       17 32663 1 1 36 GLU CG   C    2.407 -12.479  11.631 1.00 . A A .  36 GLU CG   1 1 
       17 32664 1 1 36 GLU H    H    0.166 -15.642  10.490 1.00 . A A .  36 GLU H    1 1 
       17 32665 1 1 36 GLU HA   H    0.036 -12.905  10.123 1.00 . A A .  36 GLU HA   1 1 
       17 32666 1 1 36 GLU HB2  H    0.860 -13.837  12.183 1.00 . A A .  36 GLU HB2  1 1 
       17 32667 1 1 36 GLU HB3  H    2.235 -14.575  11.347 1.00 . A A .  36 GLU HB3  1 1 
       17 32668 1 1 36 GLU HE2  H    3.264 -13.262  14.650 1.00 . A A .  36 GLU HE2  1 1 
       17 32669 1 1 36 GLU HG2  H    3.297 -12.514  11.004 1.00 . A A .  36 GLU HG2  1 1 
       17 32670 1 1 36 GLU HG3  H    1.823 -11.608  11.374 1.00 . A A .  36 GLU HG3  1 1 
       17 32671 1 1 36 GLU N    N    0.127 -14.942   9.806 1.00 . A A .  36 GLU N    1 1 
       17 32672 1 1 36 GLU O    O    1.901 -12.151   8.552 1.00 . A A .  36 GLU O    1 1 
       17 32673 1 1 36 GLU OE1  O    3.016 -11.220  13.556 1.00 . A A .  36 GLU OE1  1 1 
       17 32674 1 1 36 GLU OE2  O    2.992 -13.410  13.741 1.00 . A A .  36 GLU OE2  1 1 
       17 32675 1 1 37 LEU C    C    2.625 -13.366   6.083 1.00 . A A .  37 LEU C    1 1 
       17 32676 1 1 37 LEU CA   C    3.287 -14.146   7.216 1.00 . A A .  37 LEU CA   1 1 
       17 32677 1 1 37 LEU CB   C    3.786 -15.495   6.697 1.00 . A A .  37 LEU CB   1 1 
       17 32678 1 1 37 LEU CD1  C    6.223 -15.410   6.115 1.00 . A A .  37 LEU CD1  1 1 
       17 32679 1 1 37 LEU CD2  C    4.625 -16.626   4.623 1.00 . A A .  37 LEU CD2  1 1 
       17 32680 1 1 37 LEU CG   C    4.808 -15.441   5.560 1.00 . A A .  37 LEU CG   1 1 
       17 32681 1 1 37 LEU H    H    2.189 -15.251   8.648 1.00 . A A .  37 LEU H    1 1 
       17 32682 1 1 37 LEU HA   H    4.127 -13.576   7.585 1.00 . A A .  37 LEU HA   1 1 
       17 32683 1 1 37 LEU HB2  H    4.246 -16.023   7.533 1.00 . A A .  37 LEU HB2  1 1 
       17 32684 1 1 37 LEU HB3  H    2.929 -16.052   6.348 1.00 . A A .  37 LEU HB3  1 1 
       17 32685 1 1 37 LEU HD11 H    6.540 -14.385   6.234 1.00 . A A .  37 LEU HD11 1 1 
       17 32686 1 1 37 LEU HD12 H    6.889 -15.916   5.431 1.00 . A A .  37 LEU HD12 1 1 
       17 32687 1 1 37 LEU HD13 H    6.245 -15.909   7.073 1.00 . A A .  37 LEU HD13 1 1 
       17 32688 1 1 37 LEU HD21 H    5.246 -17.445   4.955 1.00 . A A .  37 LEU HD21 1 1 
       17 32689 1 1 37 LEU HD22 H    4.911 -16.340   3.622 1.00 . A A .  37 LEU HD22 1 1 
       17 32690 1 1 37 LEU HD23 H    3.589 -16.933   4.628 1.00 . A A .  37 LEU HD23 1 1 
       17 32691 1 1 37 LEU HG   H    4.654 -14.535   4.989 1.00 . A A .  37 LEU HG   1 1 
       17 32692 1 1 37 LEU N    N    2.358 -14.342   8.324 1.00 . A A .  37 LEU N    1 1 
       17 32693 1 1 37 LEU O    O    3.101 -12.302   5.689 1.00 . A A .  37 LEU O    1 1 
       17 32694 1 1 38 MET C    C    0.086 -12.001   4.977 1.00 . A A .  38 MET C    1 1 
       17 32695 1 1 38 MET CA   C    0.797 -13.255   4.481 1.00 . A A .  38 MET CA   1 1 
       17 32696 1 1 38 MET CB   C   -0.218 -14.224   3.871 1.00 . A A .  38 MET CB   1 1 
       17 32697 1 1 38 MET CE   C   -0.095 -15.058   0.682 1.00 . A A .  38 MET CE   1 1 
       17 32698 1 1 38 MET CG   C   -1.100 -13.590   2.808 1.00 . A A .  38 MET CG   1 1 
       17 32699 1 1 38 MET H    H    1.194 -14.754   5.922 1.00 . A A .  38 MET H    1 1 
       17 32700 1 1 38 MET HA   H    1.513 -12.975   3.723 1.00 . A A .  38 MET HA   1 1 
       17 32701 1 1 38 MET HB2  H    0.327 -15.053   3.418 1.00 . A A .  38 MET HB2  1 1 
       17 32702 1 1 38 MET HB3  H   -0.856 -14.601   4.656 1.00 . A A .  38 MET HB3  1 1 
       17 32703 1 1 38 MET HE1  H    0.715 -14.585   1.217 1.00 . A A .  38 MET HE1  1 1 
       17 32704 1 1 38 MET HE2  H    0.089 -16.120   0.617 1.00 . A A .  38 MET HE2  1 1 
       17 32705 1 1 38 MET HE3  H   -0.162 -14.644  -0.312 1.00 . A A .  38 MET HE3  1 1 
       17 32706 1 1 38 MET HG2  H   -1.980 -13.162   3.286 1.00 . A A .  38 MET HG2  1 1 
       17 32707 1 1 38 MET HG3  H   -0.544 -12.800   2.325 1.00 . A A .  38 MET HG3  1 1 
       17 32708 1 1 38 MET N    N    1.526 -13.903   5.566 1.00 . A A .  38 MET N    1 1 
       17 32709 1 1 38 MET O    O   -0.152 -11.065   4.212 1.00 . A A .  38 MET O    1 1 
       17 32710 1 1 38 MET SD   S   -1.634 -14.771   1.553 1.00 . A A .  38 MET SD   1 1 
       17 32711 1 1 39 LYS C    C   -0.153  -9.558   6.626 1.00 . A A .  39 LYS C    1 1 
       17 32712 1 1 39 LYS CA   C   -0.936 -10.846   6.860 1.00 . A A .  39 LYS CA   1 1 
       17 32713 1 1 39 LYS CB   C   -1.128 -11.072   8.362 1.00 . A A .  39 LYS CB   1 1 
       17 32714 1 1 39 LYS CD   C   -2.532 -10.676  10.408 1.00 . A A .  39 LYS CD   1 1 
       17 32715 1 1 39 LYS CE   C   -3.960 -10.994  10.821 1.00 . A A .  39 LYS CE   1 1 
       17 32716 1 1 39 LYS CG   C   -2.418 -10.481   8.906 1.00 . A A .  39 LYS CG   1 1 
       17 32717 1 1 39 LYS H    H   -0.036 -12.762   6.822 1.00 . A A .  39 LYS H    1 1 
       17 32718 1 1 39 LYS HA   H   -1.904 -10.756   6.391 1.00 . A A .  39 LYS HA   1 1 
       17 32719 1 1 39 LYS HB2  H   -1.136 -12.146   8.549 1.00 . A A .  39 LYS HB2  1 1 
       17 32720 1 1 39 LYS HB3  H   -0.300 -10.622   8.890 1.00 . A A .  39 LYS HB3  1 1 
       17 32721 1 1 39 LYS HD2  H   -1.885 -11.500  10.708 1.00 . A A .  39 LYS HD2  1 1 
       17 32722 1 1 39 LYS HD3  H   -2.215  -9.770  10.905 1.00 . A A .  39 LYS HD3  1 1 
       17 32723 1 1 39 LYS HE2  H   -4.631 -10.748   9.998 1.00 . A A .  39 LYS HE2  1 1 
       17 32724 1 1 39 LYS HE3  H   -4.032 -12.050  11.037 1.00 . A A .  39 LYS HE3  1 1 
       17 32725 1 1 39 LYS HG2  H   -2.439  -9.413   8.685 1.00 . A A .  39 LYS HG2  1 1 
       17 32726 1 1 39 LYS HG3  H   -3.256 -10.964   8.424 1.00 . A A .  39 LYS HG3  1 1 
       17 32727 1 1 39 LYS HZ1  H   -3.620 -10.254  12.746 1.00 . A A .  39 LYS HZ1  1 1 
       17 32728 1 1 39 LYS HZ2  H   -5.240 -10.630  12.432 1.00 . A A .  39 LYS HZ2  1 1 
       17 32729 1 1 39 LYS HZ3  H   -4.554  -9.232  11.774 1.00 . A A .  39 LYS HZ3  1 1 
       17 32730 1 1 39 LYS N    N   -0.253 -11.986   6.262 1.00 . A A .  39 LYS N    1 1 
       17 32731 1 1 39 LYS NZ   N   -4.372 -10.224  12.028 1.00 . A A .  39 LYS NZ   1 1 
       17 32732 1 1 39 LYS O    O   -0.731  -8.471   6.562 1.00 . A A .  39 LYS O    1 1 
       17 32733 1 1 40 LEU C    C    1.561  -7.739   5.051 1.00 . A A .  40 LEU C    1 1 
       17 32734 1 1 40 LEU CA   C    2.026  -8.532   6.268 1.00 . A A .  40 LEU CA   1 1 
       17 32735 1 1 40 LEU CB   C    3.475  -8.983   6.075 1.00 . A A .  40 LEU CB   1 1 
       17 32736 1 1 40 LEU CD1  C    5.727  -9.543   7.020 1.00 . A A .  40 LEU CD1  1 1 
       17 32737 1 1 40 LEU CD2  C    4.496  -7.527   7.841 1.00 . A A .  40 LEU CD2  1 1 
       17 32738 1 1 40 LEU CG   C    4.359  -8.950   7.321 1.00 . A A .  40 LEU CG   1 1 
       17 32739 1 1 40 LEU H    H    1.565 -10.577   6.558 1.00 . A A .  40 LEU H    1 1 
       17 32740 1 1 40 LEU HA   H    1.968  -7.897   7.140 1.00 . A A .  40 LEU HA   1 1 
       17 32741 1 1 40 LEU HB2  H    3.458 -10.008   5.706 1.00 . A A .  40 LEU HB2  1 1 
       17 32742 1 1 40 LEU HB3  H    3.923  -8.341   5.332 1.00 . A A .  40 LEU HB3  1 1 
       17 32743 1 1 40 LEU HD11 H    6.429  -9.231   7.778 1.00 . A A .  40 LEU HD11 1 1 
       17 32744 1 1 40 LEU HD12 H    6.064  -9.200   6.054 1.00 . A A .  40 LEU HD12 1 1 
       17 32745 1 1 40 LEU HD13 H    5.659 -10.621   7.015 1.00 . A A .  40 LEU HD13 1 1 
       17 32746 1 1 40 LEU HD21 H    5.491  -7.163   7.637 1.00 . A A .  40 LEU HD21 1 1 
       17 32747 1 1 40 LEU HD22 H    4.319  -7.514   8.907 1.00 . A A .  40 LEU HD22 1 1 
       17 32748 1 1 40 LEU HD23 H    3.772  -6.893   7.349 1.00 . A A .  40 LEU HD23 1 1 
       17 32749 1 1 40 LEU HG   H    3.901  -9.548   8.097 1.00 . A A .  40 LEU HG   1 1 
       17 32750 1 1 40 LEU N    N    1.163  -9.686   6.497 1.00 . A A .  40 LEU N    1 1 
       17 32751 1 1 40 LEU O    O    1.535  -6.508   5.074 1.00 . A A .  40 LEU O    1 1 
       17 32752 1 1 41 CYS C    C   -0.689  -7.278   2.935 1.00 . A A .  41 CYS C    1 1 
       17 32753 1 1 41 CYS CA   C    0.729  -7.814   2.765 1.00 . A A .  41 CYS CA   1 1 
       17 32754 1 1 41 CYS CB   C    0.777  -8.804   1.601 1.00 . A A .  41 CYS CB   1 1 
       17 32755 1 1 41 CYS H    H    1.238  -9.430   4.034 1.00 . A A .  41 CYS H    1 1 
       17 32756 1 1 41 CYS HA   H    1.390  -6.988   2.551 1.00 . A A .  41 CYS HA   1 1 
       17 32757 1 1 41 CYS HB2  H   -0.043  -9.511   1.729 1.00 . A A .  41 CYS HB2  1 1 
       17 32758 1 1 41 CYS HB3  H    0.646  -8.267   0.674 1.00 . A A .  41 CYS HB3  1 1 
       17 32759 1 1 41 CYS HG   H    2.724 -10.015   2.717 1.00 . A A .  41 CYS HG   1 1 
       17 32760 1 1 41 CYS N    N    1.195  -8.452   3.992 1.00 . A A .  41 CYS N    1 1 
       17 32761 1 1 41 CYS O    O   -1.008  -6.183   2.472 1.00 . A A .  41 CYS O    1 1 
       17 32762 1 1 41 CYS SG   S    2.324  -9.735   1.486 1.00 . A A .  41 CYS SG   1 1 
       17 32763 1 1 42 GLU C    C   -2.991  -6.307   4.523 1.00 . A A .  42 GLU C    1 1 
       17 32764 1 1 42 GLU CA   C   -2.920  -7.663   3.826 1.00 . A A .  42 GLU CA   1 1 
       17 32765 1 1 42 GLU CB   C   -3.644  -8.717   4.666 1.00 . A A .  42 GLU CB   1 1 
       17 32766 1 1 42 GLU CD   C   -5.371 -10.319   3.754 1.00 . A A .  42 GLU CD   1 1 
       17 32767 1 1 42 GLU CG   C   -5.096  -8.920   4.268 1.00 . A A .  42 GLU CG   1 1 
       17 32768 1 1 42 GLU H    H   -1.222  -8.921   3.943 1.00 . A A .  42 GLU H    1 1 
       17 32769 1 1 42 GLU HA   H   -3.405  -7.585   2.866 1.00 . A A .  42 GLU HA   1 1 
       17 32770 1 1 42 GLU HB2  H   -3.119  -9.666   4.551 1.00 . A A .  42 GLU HB2  1 1 
       17 32771 1 1 42 GLU HB3  H   -3.615  -8.417   5.703 1.00 . A A .  42 GLU HB3  1 1 
       17 32772 1 1 42 GLU HE2  H   -5.343 -11.469   2.294 1.00 . A A .  42 GLU HE2  1 1 
       17 32773 1 1 42 GLU HG2  H   -5.727  -8.737   5.139 1.00 . A A .  42 GLU HG2  1 1 
       17 32774 1 1 42 GLU HG3  H   -5.345  -8.212   3.492 1.00 . A A .  42 GLU HG3  1 1 
       17 32775 1 1 42 GLU N    N   -1.535  -8.059   3.599 1.00 . A A .  42 GLU N    1 1 
       17 32776 1 1 42 GLU O    O   -3.985  -5.591   4.408 1.00 . A A .  42 GLU O    1 1 
       17 32777 1 1 42 GLU OE1  O   -5.810 -11.170   4.557 1.00 . A A .  42 GLU OE1  1 1 
       17 32778 1 1 42 GLU OE2  O   -5.147 -10.564   2.551 1.00 . A A .  42 GLU OE2  1 1 
       17 32779 1 1 43 GLU C    C   -2.135  -3.524   5.016 1.00 . A A .  43 GLU C    1 1 
       17 32780 1 1 43 GLU CA   C   -1.871  -4.693   5.960 1.00 . A A .  43 GLU CA   1 1 
       17 32781 1 1 43 GLU CB   C   -0.507  -4.523   6.633 1.00 . A A .  43 GLU CB   1 1 
       17 32782 1 1 43 GLU CD   C   -0.337  -4.846   9.132 1.00 . A A .  43 GLU CD   1 1 
       17 32783 1 1 43 GLU CG   C   -0.261  -5.503   7.768 1.00 . A A .  43 GLU CG   1 1 
       17 32784 1 1 43 GLU H    H   -1.167  -6.576   5.297 1.00 . A A .  43 GLU H    1 1 
       17 32785 1 1 43 GLU HA   H   -2.638  -4.707   6.721 1.00 . A A .  43 GLU HA   1 1 
       17 32786 1 1 43 GLU HB2  H    0.267  -4.667   5.880 1.00 . A A .  43 GLU HB2  1 1 
       17 32787 1 1 43 GLU HB3  H   -0.439  -3.521   7.030 1.00 . A A .  43 GLU HB3  1 1 
       17 32788 1 1 43 GLU HE2  H   -1.257  -4.716  10.742 1.00 . A A .  43 GLU HE2  1 1 
       17 32789 1 1 43 GLU HG2  H   -1.011  -6.293   7.718 1.00 . A A .  43 GLU HG2  1 1 
       17 32790 1 1 43 GLU HG3  H    0.721  -5.936   7.646 1.00 . A A .  43 GLU HG3  1 1 
       17 32791 1 1 43 GLU N    N   -1.928  -5.963   5.245 1.00 . A A .  43 GLU N    1 1 
       17 32792 1 1 43 GLU O    O   -2.573  -2.456   5.442 1.00 . A A .  43 GLU O    1 1 
       17 32793 1 1 43 GLU OE1  O    0.538  -4.010   9.437 1.00 . A A .  43 GLU OE1  1 1 
       17 32794 1 1 43 GLU OE2  O   -1.271  -5.169   9.896 1.00 . A A .  43 GLU OE2  1 1 
       17 32795 1 1 44 ALA C    C   -3.479  -2.120   2.820 1.00 . A A .  44 ALA C    1 1 
       17 32796 1 1 44 ALA CA   C   -2.072  -2.699   2.727 1.00 . A A .  44 ALA CA   1 1 
       17 32797 1 1 44 ALA CB   C   -1.819  -3.258   1.335 1.00 . A A .  44 ALA CB   1 1 
       17 32798 1 1 44 ALA H    H   -1.516  -4.608   3.455 1.00 . A A .  44 ALA H    1 1 
       17 32799 1 1 44 ALA HA   H   -1.356  -1.911   2.908 1.00 . A A .  44 ALA HA   1 1 
       17 32800 1 1 44 ALA HB1  H   -1.437  -2.474   0.698 1.00 . A A .  44 ALA HB1  1 1 
       17 32801 1 1 44 ALA HB2  H   -1.097  -4.059   1.394 1.00 . A A .  44 ALA HB2  1 1 
       17 32802 1 1 44 ALA HB3  H   -2.744  -3.635   0.926 1.00 . A A .  44 ALA HB3  1 1 
       17 32803 1 1 44 ALA N    N   -1.863  -3.735   3.733 1.00 . A A .  44 ALA N    1 1 
       17 32804 1 1 44 ALA O    O   -3.667  -0.905   2.757 1.00 . A A .  44 ALA O    1 1 
       17 32805 1 1 45 ALA C    C   -6.150  -1.977   4.445 1.00 . A A .  45 ALA C    1 1 
       17 32806 1 1 45 ALA CA   C   -5.857  -2.573   3.073 1.00 . A A .  45 ALA CA   1 1 
       17 32807 1 1 45 ALA CB   C   -6.789  -3.743   2.794 1.00 . A A .  45 ALA CB   1 1 
       17 32808 1 1 45 ALA H    H   -4.254  -3.953   3.014 1.00 . A A .  45 ALA H    1 1 
       17 32809 1 1 45 ALA HA   H   -6.032  -1.818   2.319 1.00 . A A .  45 ALA HA   1 1 
       17 32810 1 1 45 ALA HB1  H   -6.218  -4.660   2.772 1.00 . A A .  45 ALA HB1  1 1 
       17 32811 1 1 45 ALA HB2  H   -7.535  -3.802   3.574 1.00 . A A .  45 ALA HB2  1 1 
       17 32812 1 1 45 ALA HB3  H   -7.275  -3.597   1.842 1.00 . A A .  45 ALA HB3  1 1 
       17 32813 1 1 45 ALA N    N   -4.467  -2.998   2.970 1.00 . A A .  45 ALA N    1 1 
       17 32814 1 1 45 ALA O    O   -7.090  -1.198   4.609 1.00 . A A .  45 ALA O    1 1 
       17 32815 1 1 46 LYS C    C   -5.002  -0.415   6.912 1.00 . A A .  46 LYS C    1 1 
       17 32816 1 1 46 LYS CA   C   -5.509  -1.849   6.791 1.00 . A A .  46 LYS CA   1 1 
       17 32817 1 1 46 LYS CB   C   -4.767  -2.749   7.782 1.00 . A A .  46 LYS CB   1 1 
       17 32818 1 1 46 LYS CD   C   -4.951  -4.555   9.517 1.00 . A A .  46 LYS CD   1 1 
       17 32819 1 1 46 LYS CE   C   -5.835  -5.183  10.584 1.00 . A A .  46 LYS CE   1 1 
       17 32820 1 1 46 LYS CG   C   -5.685  -3.459   8.762 1.00 . A A .  46 LYS CG   1 1 
       17 32821 1 1 46 LYS H    H   -4.605  -2.970   5.238 1.00 . A A .  46 LYS H    1 1 
       17 32822 1 1 46 LYS HA   H   -6.563  -1.866   7.021 1.00 . A A .  46 LYS HA   1 1 
       17 32823 1 1 46 LYS HB2  H   -4.217  -3.502   7.217 1.00 . A A .  46 LYS HB2  1 1 
       17 32824 1 1 46 LYS HB3  H   -4.071  -2.144   8.346 1.00 . A A .  46 LYS HB3  1 1 
       17 32825 1 1 46 LYS HD2  H   -4.645  -5.328   8.811 1.00 . A A .  46 LYS HD2  1 1 
       17 32826 1 1 46 LYS HD3  H   -4.076  -4.132   9.989 1.00 . A A .  46 LYS HD3  1 1 
       17 32827 1 1 46 LYS HE2  H   -5.260  -5.937  11.122 1.00 . A A .  46 LYS HE2  1 1 
       17 32828 1 1 46 LYS HE3  H   -6.146  -4.412  11.275 1.00 . A A .  46 LYS HE3  1 1 
       17 32829 1 1 46 LYS HG2  H   -6.069  -2.733   9.478 1.00 . A A .  46 LYS HG2  1 1 
       17 32830 1 1 46 LYS HG3  H   -6.508  -3.898   8.217 1.00 . A A .  46 LYS HG3  1 1 
       17 32831 1 1 46 LYS HZ1  H   -7.352  -6.619  10.593 1.00 . A A .  46 LYS HZ1  1 1 
       17 32832 1 1 46 LYS HZ2  H   -6.830  -6.182   9.045 1.00 . A A .  46 LYS HZ2  1 1 
       17 32833 1 1 46 LYS HZ3  H   -7.818  -5.133   9.931 1.00 . A A .  46 LYS HZ3  1 1 
       17 32834 1 1 46 LYS N    N   -5.338  -2.347   5.431 1.00 . A A .  46 LYS N    1 1 
       17 32835 1 1 46 LYS NZ   N   -7.044  -5.824   9.998 1.00 . A A .  46 LYS NZ   1 1 
       17 32836 1 1 46 LYS O    O   -5.699   0.460   7.427 1.00 . A A .  46 LYS O    1 1 
       17 32837 1 1 47 LYS C    C   -3.886   2.100   5.521 1.00 . A A .  47 LYS C    1 1 
       17 32838 1 1 47 LYS CA   C   -3.186   1.149   6.486 1.00 . A A .  47 LYS CA   1 1 
       17 32839 1 1 47 LYS CB   C   -1.695   1.071   6.150 1.00 . A A .  47 LYS CB   1 1 
       17 32840 1 1 47 LYS CD   C   -0.286   1.115   8.229 1.00 . A A .  47 LYS CD   1 1 
       17 32841 1 1 47 LYS CE   C   -0.514   0.518   9.609 1.00 . A A .  47 LYS CE   1 1 
       17 32842 1 1 47 LYS CG   C   -0.891   0.246   7.140 1.00 . A A .  47 LYS CG   1 1 
       17 32843 1 1 47 LYS H    H   -3.278  -0.917   6.034 1.00 . A A .  47 LYS H    1 1 
       17 32844 1 1 47 LYS HA   H   -3.301   1.526   7.491 1.00 . A A .  47 LYS HA   1 1 
       17 32845 1 1 47 LYS HB2  H   -1.588   0.624   5.162 1.00 . A A .  47 LYS HB2  1 1 
       17 32846 1 1 47 LYS HB3  H   -1.289   2.072   6.135 1.00 . A A .  47 LYS HB3  1 1 
       17 32847 1 1 47 LYS HD2  H    0.786   1.207   8.056 1.00 . A A .  47 LYS HD2  1 1 
       17 32848 1 1 47 LYS HD3  H   -0.742   2.094   8.191 1.00 . A A .  47 LYS HD3  1 1 
       17 32849 1 1 47 LYS HE2  H   -0.296   1.274  10.364 1.00 . A A .  47 LYS HE2  1 1 
       17 32850 1 1 47 LYS HE3  H   -1.550   0.221   9.692 1.00 . A A .  47 LYS HE3  1 1 
       17 32851 1 1 47 LYS HG2  H   -1.547  -0.493   7.600 1.00 . A A .  47 LYS HG2  1 1 
       17 32852 1 1 47 LYS HG3  H   -0.095  -0.258   6.610 1.00 . A A .  47 LYS HG3  1 1 
       17 32853 1 1 47 LYS HZ1  H   -0.184  -1.408  10.351 1.00 . A A .  47 LYS HZ1  1 1 
       17 32854 1 1 47 LYS HZ2  H    1.174  -0.401  10.428 1.00 . A A .  47 LYS HZ2  1 1 
       17 32855 1 1 47 LYS HZ3  H    0.690  -1.054   8.945 1.00 . A A .  47 LYS HZ3  1 1 
       17 32856 1 1 47 LYS N    N   -3.785  -0.180   6.434 1.00 . A A .  47 LYS N    1 1 
       17 32857 1 1 47 LYS NZ   N    0.351  -0.670   9.850 1.00 . A A .  47 LYS NZ   1 1 
       17 32858 1 1 47 LYS O    O   -3.903   3.312   5.732 1.00 . A A .  47 LYS O    1 1 
       17 32859 1 1 48 ALA C    C   -6.439   2.950   4.051 1.00 . A A .  48 ALA C    1 1 
       17 32860 1 1 48 ALA CA   C   -5.168   2.341   3.467 1.00 . A A .  48 ALA CA   1 1 
       17 32861 1 1 48 ALA CB   C   -5.500   1.493   2.247 1.00 . A A .  48 ALA CB   1 1 
       17 32862 1 1 48 ALA H    H   -4.416   0.570   4.348 1.00 . A A .  48 ALA H    1 1 
       17 32863 1 1 48 ALA HA   H   -4.511   3.138   3.151 1.00 . A A .  48 ALA HA   1 1 
       17 32864 1 1 48 ALA HB1  H   -5.901   2.123   1.469 1.00 . A A .  48 ALA HB1  1 1 
       17 32865 1 1 48 ALA HB2  H   -4.603   1.008   1.892 1.00 . A A .  48 ALA HB2  1 1 
       17 32866 1 1 48 ALA HB3  H   -6.231   0.744   2.517 1.00 . A A .  48 ALA HB3  1 1 
       17 32867 1 1 48 ALA N    N   -4.464   1.542   4.461 1.00 . A A .  48 ALA N    1 1 
       17 32868 1 1 48 ALA O    O   -6.675   4.151   3.925 1.00 . A A .  48 ALA O    1 1 
       17 32869 1 1 49 GLU C    C   -8.233   3.292   6.609 1.00 . A A .  49 GLU C    1 1 
       17 32870 1 1 49 GLU CA   C   -8.498   2.572   5.290 1.00 . A A .  49 GLU CA   1 1 
       17 32871 1 1 49 GLU CB   C   -9.443   1.390   5.521 1.00 . A A .  49 GLU CB   1 1 
       17 32872 1 1 49 GLU CD   C  -11.748   0.492   5.012 1.00 . A A .  49 GLU CD   1 1 
       17 32873 1 1 49 GLU CG   C  -10.905   1.724   5.280 1.00 . A A .  49 GLU CG   1 1 
       17 32874 1 1 49 GLU H    H   -7.008   1.167   4.755 1.00 . A A .  49 GLU H    1 1 
       17 32875 1 1 49 GLU HA   H   -8.964   3.263   4.603 1.00 . A A .  49 GLU HA   1 1 
       17 32876 1 1 49 GLU HB2  H   -9.158   0.585   4.845 1.00 . A A .  49 GLU HB2  1 1 
       17 32877 1 1 49 GLU HB3  H   -9.335   1.056   6.543 1.00 . A A .  49 GLU HB3  1 1 
       17 32878 1 1 49 GLU HE2  H  -12.764  -0.881   5.743 1.00 . A A .  49 GLU HE2  1 1 
       17 32879 1 1 49 GLU HG2  H  -11.298   2.233   6.161 1.00 . A A .  49 GLU HG2  1 1 
       17 32880 1 1 49 GLU HG3  H  -10.975   2.383   4.427 1.00 . A A .  49 GLU HG3  1 1 
       17 32881 1 1 49 GLU N    N   -7.252   2.113   4.688 1.00 . A A .  49 GLU N    1 1 
       17 32882 1 1 49 GLU O    O   -9.000   4.164   7.016 1.00 . A A .  49 GLU O    1 1 
       17 32883 1 1 49 GLU OE1  O  -11.913   0.134   3.828 1.00 . A A .  49 GLU OE1  1 1 
       17 32884 1 1 49 GLU OE2  O  -12.243  -0.112   5.986 1.00 . A A .  49 GLU OE2  1 1 
       17 32885 1 1 50 GLU C    C   -6.403   4.995   8.359 1.00 . A A .  50 GLU C    1 1 
       17 32886 1 1 50 GLU CA   C   -6.778   3.527   8.545 1.00 . A A .  50 GLU CA   1 1 
       17 32887 1 1 50 GLU CB   C   -5.612   2.770   9.183 1.00 . A A .  50 GLU CB   1 1 
       17 32888 1 1 50 GLU CD   C   -4.069   2.567  11.173 1.00 . A A .  50 GLU CD   1 1 
       17 32889 1 1 50 GLU CG   C   -5.052   3.445  10.423 1.00 . A A .  50 GLU CG   1 1 
       17 32890 1 1 50 GLU H    H   -6.571   2.218   6.896 1.00 . A A .  50 GLU H    1 1 
       17 32891 1 1 50 GLU HA   H   -7.635   3.468   9.199 1.00 . A A .  50 GLU HA   1 1 
       17 32892 1 1 50 GLU HB2  H   -5.960   1.774   9.460 1.00 . A A .  50 GLU HB2  1 1 
       17 32893 1 1 50 GLU HB3  H   -4.817   2.681   8.457 1.00 . A A .  50 GLU HB3  1 1 
       17 32894 1 1 50 GLU HE2  H   -2.704   2.491  12.431 1.00 . A A .  50 GLU HE2  1 1 
       17 32895 1 1 50 GLU HG2  H   -4.546   4.363  10.125 1.00 . A A .  50 GLU HG2  1 1 
       17 32896 1 1 50 GLU HG3  H   -5.870   3.689  11.085 1.00 . A A .  50 GLU HG3  1 1 
       17 32897 1 1 50 GLU N    N   -7.143   2.919   7.272 1.00 . A A .  50 GLU N    1 1 
       17 32898 1 1 50 GLU O    O   -6.920   5.872   9.053 1.00 . A A .  50 GLU O    1 1 
       17 32899 1 1 50 GLU OE1  O   -4.069   1.341  10.935 1.00 . A A .  50 GLU OE1  1 1 
       17 32900 1 1 50 GLU OE2  O   -3.299   3.105  11.995 1.00 . A A .  50 GLU OE2  1 1 
       17 32901 1 1 51 LEU C    C   -6.140   7.405   6.411 1.00 . A A .  51 LEU C    1 1 
       17 32902 1 1 51 LEU CA   C   -5.057   6.616   7.140 1.00 . A A .  51 LEU CA   1 1 
       17 32903 1 1 51 LEU CB   C   -3.776   6.594   6.304 1.00 . A A .  51 LEU CB   1 1 
       17 32904 1 1 51 LEU CD1  C   -4.157   7.589   4.036 1.00 . A A .  51 LEU CD1  1 1 
       17 32905 1 1 51 LEU CD2  C   -2.751   5.535   4.276 1.00 . A A .  51 LEU CD2  1 1 
       17 32906 1 1 51 LEU CG   C   -3.951   6.299   4.814 1.00 . A A .  51 LEU CG   1 1 
       17 32907 1 1 51 LEU H    H   -5.127   4.515   6.897 1.00 . A A .  51 LEU H    1 1 
       17 32908 1 1 51 LEU HA   H   -4.853   7.098   8.085 1.00 . A A .  51 LEU HA   1 1 
       17 32909 1 1 51 LEU HB2  H   -3.301   7.571   6.397 1.00 . A A .  51 LEU HB2  1 1 
       17 32910 1 1 51 LEU HB3  H   -3.125   5.836   6.718 1.00 . A A .  51 LEU HB3  1 1 
       17 32911 1 1 51 LEU HD11 H   -3.316   7.753   3.381 1.00 . A A .  51 LEU HD11 1 1 
       17 32912 1 1 51 LEU HD12 H   -4.243   8.416   4.726 1.00 . A A .  51 LEU HD12 1 1 
       17 32913 1 1 51 LEU HD13 H   -5.062   7.515   3.450 1.00 . A A .  51 LEU HD13 1 1 
       17 32914 1 1 51 LEU HD21 H   -2.269   5.006   5.084 1.00 . A A .  51 LEU HD21 1 1 
       17 32915 1 1 51 LEU HD22 H   -2.053   6.230   3.834 1.00 . A A .  51 LEU HD22 1 1 
       17 32916 1 1 51 LEU HD23 H   -3.079   4.829   3.527 1.00 . A A .  51 LEU HD23 1 1 
       17 32917 1 1 51 LEU HG   H   -4.830   5.683   4.676 1.00 . A A .  51 LEU HG   1 1 
       17 32918 1 1 51 LEU N    N   -5.503   5.255   7.418 1.00 . A A .  51 LEU N    1 1 
       17 32919 1 1 51 LEU O    O   -6.309   8.603   6.637 1.00 . A A .  51 LEU O    1 1 
       17 32920 1 1 52 PHE C    C   -9.052   7.848   5.698 1.00 . A A .  52 PHE C    1 1 
       17 32921 1 1 52 PHE CA   C   -7.940   7.361   4.773 1.00 . A A .  52 PHE CA   1 1 
       17 32922 1 1 52 PHE CB   C   -8.511   6.385   3.741 1.00 . A A .  52 PHE CB   1 1 
       17 32923 1 1 52 PHE CD1  C   -9.657   7.852   2.060 1.00 . A A .  52 PHE CD1  1 1 
       17 32924 1 1 52 PHE CD2  C  -10.997   6.411   3.406 1.00 . A A .  52 PHE CD2  1 1 
       17 32925 1 1 52 PHE CE1  C  -10.794   8.322   1.428 1.00 . A A .  52 PHE CE1  1 1 
       17 32926 1 1 52 PHE CE2  C  -12.137   6.876   2.778 1.00 . A A .  52 PHE CE2  1 1 
       17 32927 1 1 52 PHE CG   C   -9.747   6.893   3.055 1.00 . A A .  52 PHE CG   1 1 
       17 32928 1 1 52 PHE CZ   C  -12.035   7.832   1.786 1.00 . A A .  52 PHE CZ   1 1 
       17 32929 1 1 52 PHE H    H   -6.690   5.771   5.397 1.00 . A A .  52 PHE H    1 1 
       17 32930 1 1 52 PHE HA   H   -7.518   8.209   4.258 1.00 . A A .  52 PHE HA   1 1 
       17 32931 1 1 52 PHE HB2  H   -7.748   6.190   2.987 1.00 . A A .  52 PHE HB2  1 1 
       17 32932 1 1 52 PHE HB3  H   -8.760   5.457   4.233 1.00 . A A .  52 PHE HB3  1 1 
       17 32933 1 1 52 PHE HD1  H   -8.688   8.236   1.778 1.00 . A A .  52 PHE HD1  1 1 
       17 32934 1 1 52 PHE HD2  H  -11.078   5.662   4.182 1.00 . A A .  52 PHE HD2  1 1 
       17 32935 1 1 52 PHE HE1  H  -10.711   9.070   0.653 1.00 . A A .  52 PHE HE1  1 1 
       17 32936 1 1 52 PHE HE2  H  -13.105   6.491   3.061 1.00 . A A .  52 PHE HE2  1 1 
       17 32937 1 1 52 PHE HZ   H  -12.924   8.198   1.295 1.00 . A A .  52 PHE HZ   1 1 
       17 32938 1 1 52 PHE N    N   -6.872   6.724   5.535 1.00 . A A .  52 PHE N    1 1 
       17 32939 1 1 52 PHE O    O   -9.797   8.768   5.360 1.00 . A A .  52 PHE O    1 1 
       17 32940 1 1 53 LYS C    C   -9.937   9.003   8.372 1.00 . A A .  53 LYS C    1 1 
       17 32941 1 1 53 LYS CA   C  -10.177   7.593   7.841 1.00 . A A .  53 LYS CA   1 1 
       17 32942 1 1 53 LYS CB   C  -10.188   6.594   9.001 1.00 . A A .  53 LYS CB   1 1 
       17 32943 1 1 53 LYS CD   C  -11.980   4.857   8.720 1.00 . A A .  53 LYS CD   1 1 
       17 32944 1 1 53 LYS CE   C  -13.149   4.188   9.426 1.00 . A A .  53 LYS CE   1 1 
       17 32945 1 1 53 LYS CG   C  -11.582   6.151   9.409 1.00 . A A .  53 LYS CG   1 1 
       17 32946 1 1 53 LYS H    H   -8.533   6.498   7.078 1.00 . A A .  53 LYS H    1 1 
       17 32947 1 1 53 LYS HA   H  -11.135   7.567   7.346 1.00 . A A .  53 LYS HA   1 1 
       17 32948 1 1 53 LYS HB2  H   -9.621   5.713   8.700 1.00 . A A .  53 LYS HB2  1 1 
       17 32949 1 1 53 LYS HB3  H   -9.712   7.050   9.857 1.00 . A A .  53 LYS HB3  1 1 
       17 32950 1 1 53 LYS HD2  H  -12.266   5.076   7.691 1.00 . A A .  53 LYS HD2  1 1 
       17 32951 1 1 53 LYS HD3  H  -11.135   4.183   8.723 1.00 . A A .  53 LYS HD3  1 1 
       17 32952 1 1 53 LYS HE2  H  -12.935   3.124   9.536 1.00 . A A .  53 LYS HE2  1 1 
       17 32953 1 1 53 LYS HE3  H  -13.264   4.631  10.404 1.00 . A A .  53 LYS HE3  1 1 
       17 32954 1 1 53 LYS HG2  H  -11.604   5.999  10.488 1.00 . A A .  53 LYS HG2  1 1 
       17 32955 1 1 53 LYS HG3  H  -12.288   6.924   9.140 1.00 . A A .  53 LYS HG3  1 1 
       17 32956 1 1 53 LYS HZ1  H  -15.223   4.419   9.327 1.00 . A A .  53 LYS HZ1  1 1 
       17 32957 1 1 53 LYS HZ2  H  -14.571   3.532   8.042 1.00 . A A .  53 LYS HZ2  1 1 
       17 32958 1 1 53 LYS HZ3  H  -14.384   5.213   8.089 1.00 . A A .  53 LYS HZ3  1 1 
       17 32959 1 1 53 LYS N    N   -9.158   7.225   6.866 1.00 . A A .  53 LYS N    1 1 
       17 32960 1 1 53 LYS NZ   N  -14.421   4.349   8.668 1.00 . A A .  53 LYS NZ   1 1 
       17 32961 1 1 53 LYS O    O  -10.790   9.881   8.240 1.00 . A A .  53 LYS O    1 1 
       17 32962 1 1 54 LEU C    C   -8.049  11.495   8.412 1.00 . A A .  54 LEU C    1 1 
       17 32963 1 1 54 LEU CA   C   -8.416  10.516   9.523 1.00 . A A .  54 LEU CA   1 1 
       17 32964 1 1 54 LEU CB   C   -7.251  10.379  10.504 1.00 . A A .  54 LEU CB   1 1 
       17 32965 1 1 54 LEU CD1  C   -8.550  10.956  12.569 1.00 . A A .  54 LEU CD1  1 1 
       17 32966 1 1 54 LEU CD2  C   -8.251   8.561  11.911 1.00 . A A .  54 LEU CD2  1 1 
       17 32967 1 1 54 LEU CG   C   -7.616   9.944  11.923 1.00 . A A .  54 LEU CG   1 1 
       17 32968 1 1 54 LEU H    H   -8.131   8.474   9.048 1.00 . A A .  54 LEU H    1 1 
       17 32969 1 1 54 LEU HA   H   -9.278  10.898  10.051 1.00 . A A .  54 LEU HA   1 1 
       17 32970 1 1 54 LEU HB2  H   -6.559   9.642  10.097 1.00 . A A .  54 LEU HB2  1 1 
       17 32971 1 1 54 LEU HB3  H   -6.758  11.339  10.567 1.00 . A A .  54 LEU HB3  1 1 
       17 32972 1 1 54 LEU HD11 H   -8.103  11.332  13.476 1.00 . A A .  54 LEU HD11 1 1 
       17 32973 1 1 54 LEU HD12 H   -9.491  10.479  12.801 1.00 . A A .  54 LEU HD12 1 1 
       17 32974 1 1 54 LEU HD13 H   -8.721  11.774  11.884 1.00 . A A .  54 LEU HD13 1 1 
       17 32975 1 1 54 LEU HD21 H   -7.669   7.903  11.282 1.00 . A A .  54 LEU HD21 1 1 
       17 32976 1 1 54 LEU HD22 H   -9.258   8.631  11.525 1.00 . A A .  54 LEU HD22 1 1 
       17 32977 1 1 54 LEU HD23 H   -8.279   8.168  12.917 1.00 . A A .  54 LEU HD23 1 1 
       17 32978 1 1 54 LEU HG   H   -6.716   9.893  12.520 1.00 . A A .  54 LEU HG   1 1 
       17 32979 1 1 54 LEU N    N   -8.770   9.213   8.973 1.00 . A A .  54 LEU N    1 1 
       17 32980 1 1 54 LEU O    O   -8.153  12.710   8.581 1.00 . A A .  54 LEU O    1 1 
       17 32981 1 1 55 ALA C    C   -8.378  12.711   5.727 1.00 . A A .  55 ALA C    1 1 
       17 32982 1 1 55 ALA CA   C   -7.239  11.782   6.135 1.00 . A A .  55 ALA CA   1 1 
       17 32983 1 1 55 ALA CB   C   -6.827  10.905   4.962 1.00 . A A .  55 ALA CB   1 1 
       17 32984 1 1 55 ALA H    H   -7.557   9.982   7.201 1.00 . A A .  55 ALA H    1 1 
       17 32985 1 1 55 ALA HA   H   -6.387  12.379   6.424 1.00 . A A .  55 ALA HA   1 1 
       17 32986 1 1 55 ALA HB1  H   -7.600  10.177   4.768 1.00 . A A .  55 ALA HB1  1 1 
       17 32987 1 1 55 ALA HB2  H   -6.683  11.520   4.086 1.00 . A A .  55 ALA HB2  1 1 
       17 32988 1 1 55 ALA HB3  H   -5.905  10.395   5.201 1.00 . A A .  55 ALA HB3  1 1 
       17 32989 1 1 55 ALA N    N   -7.619  10.956   7.275 1.00 . A A .  55 ALA N    1 1 
       17 32990 1 1 55 ALA O    O   -8.149  13.764   5.132 1.00 . A A .  55 ALA O    1 1 
       17 32991 1 1 56 GLU C    C  -10.923  14.293   6.669 1.00 . A A .  56 GLU C    1 1 
       17 32992 1 1 56 GLU CA   C  -10.779  13.111   5.715 1.00 . A A .  56 GLU CA   1 1 
       17 32993 1 1 56 GLU CB   C  -12.041  12.248   5.760 1.00 . A A .  56 GLU CB   1 1 
       17 32994 1 1 56 GLU CD   C  -13.111  10.201   4.736 1.00 . A A .  56 GLU CD   1 1 
       17 32995 1 1 56 GLU CG   C  -11.830  10.835   5.242 1.00 . A A .  56 GLU CG   1 1 
       17 32996 1 1 56 GLU H    H   -9.724  11.464   6.524 1.00 . A A .  56 GLU H    1 1 
       17 32997 1 1 56 GLU HA   H  -10.648  13.489   4.712 1.00 . A A .  56 GLU HA   1 1 
       17 32998 1 1 56 GLU HB2  H  -12.379  12.188   6.794 1.00 . A A .  56 GLU HB2  1 1 
       17 32999 1 1 56 GLU HB3  H  -12.806  12.718   5.160 1.00 . A A .  56 GLU HB3  1 1 
       17 33000 1 1 56 GLU HE2  H  -14.201   8.696   4.734 1.00 . A A .  56 GLU HE2  1 1 
       17 33001 1 1 56 GLU HG2  H  -11.108  10.865   4.426 1.00 . A A .  56 GLU HG2  1 1 
       17 33002 1 1 56 GLU HG3  H  -11.436  10.226   6.043 1.00 . A A .  56 GLU HG3  1 1 
       17 33003 1 1 56 GLU N    N   -9.605  12.314   6.050 1.00 . A A .  56 GLU N    1 1 
       17 33004 1 1 56 GLU O    O  -11.469  15.335   6.305 1.00 . A A .  56 GLU O    1 1 
       17 33005 1 1 56 GLU OE1  O  -13.849  10.875   3.987 1.00 . A A .  56 GLU OE1  1 1 
       17 33006 1 1 56 GLU OE2  O  -13.376   9.034   5.090 1.00 . A A .  56 GLU OE2  1 1 
       17 33007 1 1 57 GLU C    C   -9.672  16.384   8.488 1.00 . A A .  57 GLU C    1 1 
       17 33008 1 1 57 GLU CA   C  -10.507  15.175   8.899 1.00 . A A .  57 GLU CA   1 1 
       17 33009 1 1 57 GLU CB   C  -10.031  14.649  10.255 1.00 . A A .  57 GLU CB   1 1 
       17 33010 1 1 57 GLU CD   C   -8.995  15.735  12.287 1.00 . A A .  57 GLU CD   1 1 
       17 33011 1 1 57 GLU CG   C  -10.215  15.640  11.391 1.00 . A A .  57 GLU CG   1 1 
       17 33012 1 1 57 GLU H    H  -10.008  13.270   8.123 1.00 . A A .  57 GLU H    1 1 
       17 33013 1 1 57 GLU HA   H  -11.540  15.478   8.985 1.00 . A A .  57 GLU HA   1 1 
       17 33014 1 1 57 GLU HB2  H  -10.595  13.746  10.490 1.00 . A A .  57 GLU HB2  1 1 
       17 33015 1 1 57 GLU HB3  H   -8.982  14.405  10.184 1.00 . A A .  57 GLU HB3  1 1 
       17 33016 1 1 57 GLU HE2  H   -7.994  16.794  13.439 1.00 . A A .  57 GLU HE2  1 1 
       17 33017 1 1 57 GLU HG2  H  -10.417  16.624  10.969 1.00 . A A .  57 GLU HG2  1 1 
       17 33018 1 1 57 GLU HG3  H  -11.060  15.330  11.989 1.00 . A A .  57 GLU HG3  1 1 
       17 33019 1 1 57 GLU N    N  -10.431  14.123   7.893 1.00 . A A .  57 GLU N    1 1 
       17 33020 1 1 57 GLU O    O  -10.110  17.527   8.615 1.00 . A A .  57 GLU O    1 1 
       17 33021 1 1 57 GLU OE1  O   -8.253  14.734  12.384 1.00 . A A .  57 GLU OE1  1 1 
       17 33022 1 1 57 GLU OE2  O   -8.783  16.806  12.891 1.00 . A A .  57 GLU OE2  1 1 
       17 33023 1 1 58 ARG C    C   -7.965  17.713   6.192 1.00 . A A .  58 ARG C    1 1 
       17 33024 1 1 58 ARG CA   C   -7.567  17.186   7.567 1.00 . A A .  58 ARG CA   1 1 
       17 33025 1 1 58 ARG CB   C   -6.123  16.682   7.534 1.00 . A A .  58 ARG CB   1 1 
       17 33026 1 1 58 ARG CD   C   -5.149  14.517   8.355 1.00 . A A .  58 ARG CD   1 1 
       17 33027 1 1 58 ARG CG   C   -5.737  15.861   8.753 1.00 . A A .  58 ARG CG   1 1 
       17 33028 1 1 58 ARG CZ   C   -4.333  12.485   9.474 1.00 . A A .  58 ARG CZ   1 1 
       17 33029 1 1 58 ARG H    H   -8.172  15.189   7.919 1.00 . A A .  58 ARG H    1 1 
       17 33030 1 1 58 ARG HA   H   -7.642  17.991   8.284 1.00 . A A .  58 ARG HA   1 1 
       17 33031 1 1 58 ARG HB2  H   -5.997  16.062   6.647 1.00 . A A .  58 ARG HB2  1 1 
       17 33032 1 1 58 ARG HB3  H   -5.460  17.532   7.474 1.00 . A A .  58 ARG HB3  1 1 
       17 33033 1 1 58 ARG HD2  H   -5.787  14.063   7.596 1.00 . A A .  58 ARG HD2  1 1 
       17 33034 1 1 58 ARG HD3  H   -4.164  14.677   7.943 1.00 . A A .  58 ARG HD3  1 1 
       17 33035 1 1 58 ARG HE   H   -5.533  13.842  10.309 1.00 . A A .  58 ARG HE   1 1 
       17 33036 1 1 58 ARG HG2  H   -4.997  16.413   9.333 1.00 . A A .  58 ARG HG2  1 1 
       17 33037 1 1 58 ARG HG3  H   -6.616  15.695   9.358 1.00 . A A .  58 ARG HG3  1 1 
       17 33038 1 1 58 ARG HH11 H   -3.696  12.722   7.572 1.00 . A A .  58 ARG HH11 1 1 
       17 33039 1 1 58 ARG HH12 H   -3.127  11.295   8.372 1.00 . A A .  58 ARG HH12 1 1 
       17 33040 1 1 58 ARG HH21 H   -4.790  11.966  11.373 1.00 . A A .  58 ARG HH21 1 1 
       17 33041 1 1 58 ARG HH22 H   -3.751  10.865  10.534 1.00 . A A .  58 ARG HH22 1 1 
       17 33042 1 1 58 ARG N    N   -8.465  16.121   7.996 1.00 . A A .  58 ARG N    1 1 
       17 33043 1 1 58 ARG NE   N   -5.046  13.605   9.492 1.00 . A A .  58 ARG NE   1 1 
       17 33044 1 1 58 ARG NH1  N   -3.664  12.139   8.383 1.00 . A A .  58 ARG NH1  1 1 
       17 33045 1 1 58 ARG NH2  N   -4.288  11.708  10.548 1.00 . A A .  58 ARG NH2  1 1 
       17 33046 1 1 58 ARG O    O   -7.743  18.883   5.874 1.00 . A A .  58 ARG O    1 1 
       17 33047 1 1 59 LEU C    C  -10.283  18.013   4.082 1.00 . A A .  59 LEU C    1 1 
       17 33048 1 1 59 LEU CA   C   -8.982  17.220   4.036 1.00 . A A .  59 LEU CA   1 1 
       17 33049 1 1 59 LEU CB   C   -9.163  15.972   3.168 1.00 . A A .  59 LEU CB   1 1 
       17 33050 1 1 59 LEU CD1  C   -6.682  15.610   3.160 1.00 . A A .  59 LEU CD1  1 1 
       17 33051 1 1 59 LEU CD2  C   -8.159  14.166   1.749 1.00 . A A .  59 LEU CD2  1 1 
       17 33052 1 1 59 LEU CG   C   -7.955  15.559   2.328 1.00 . A A .  59 LEU CG   1 1 
       17 33053 1 1 59 LEU H    H   -8.703  15.925   5.687 1.00 . A A .  59 LEU H    1 1 
       17 33054 1 1 59 LEU HA   H   -8.211  17.839   3.603 1.00 . A A .  59 LEU HA   1 1 
       17 33055 1 1 59 LEU HB2  H   -9.411  15.141   3.827 1.00 . A A .  59 LEU HB2  1 1 
       17 33056 1 1 59 LEU HB3  H   -9.988  16.156   2.495 1.00 . A A .  59 LEU HB3  1 1 
       17 33057 1 1 59 LEU HD11 H   -6.211  16.574   3.037 1.00 . A A .  59 LEU HD11 1 1 
       17 33058 1 1 59 LEU HD12 H   -6.006  14.835   2.833 1.00 . A A .  59 LEU HD12 1 1 
       17 33059 1 1 59 LEU HD13 H   -6.927  15.459   4.201 1.00 . A A .  59 LEU HD13 1 1 
       17 33060 1 1 59 LEU HD21 H   -9.207  14.013   1.541 1.00 . A A .  59 LEU HD21 1 1 
       17 33061 1 1 59 LEU HD22 H   -7.821  13.428   2.462 1.00 . A A .  59 LEU HD22 1 1 
       17 33062 1 1 59 LEU HD23 H   -7.592  14.070   0.835 1.00 . A A .  59 LEU HD23 1 1 
       17 33063 1 1 59 LEU HG   H   -7.843  16.250   1.505 1.00 . A A .  59 LEU HG   1 1 
       17 33064 1 1 59 LEU N    N   -8.553  16.843   5.378 1.00 . A A .  59 LEU N    1 1 
       17 33065 1 1 59 LEU O    O  -10.322  19.186   3.711 1.00 . A A .  59 LEU O    1 1 
       17 33066 1 1 60 LYS C    C  -13.104  18.106   6.097 1.00 . A A .  60 LYS C    1 1 
       17 33067 1 1 60 LYS CA   C  -12.652  18.012   4.643 1.00 . A A .  60 LYS CA   1 1 
       17 33068 1 1 60 LYS CB   C  -13.691  17.240   3.826 1.00 . A A .  60 LYS CB   1 1 
       17 33069 1 1 60 LYS CD   C  -12.488  15.547   2.414 1.00 . A A .  60 LYS CD   1 1 
       17 33070 1 1 60 LYS CE   C  -13.232  14.762   1.346 1.00 . A A .  60 LYS CE   1 1 
       17 33071 1 1 60 LYS CG   C  -13.351  15.771   3.643 1.00 . A A .  60 LYS CG   1 1 
       17 33072 1 1 60 LYS H    H  -11.255  16.432   4.825 1.00 . A A .  60 LYS H    1 1 
       17 33073 1 1 60 LYS HA   H  -12.561  19.011   4.242 1.00 . A A .  60 LYS HA   1 1 
       17 33074 1 1 60 LYS HB2  H  -14.651  17.311   4.336 1.00 . A A .  60 LYS HB2  1 1 
       17 33075 1 1 60 LYS HB3  H  -13.770  17.693   2.848 1.00 . A A .  60 LYS HB3  1 1 
       17 33076 1 1 60 LYS HD2  H  -12.196  16.514   2.004 1.00 . A A .  60 LYS HD2  1 1 
       17 33077 1 1 60 LYS HD3  H  -11.603  14.996   2.702 1.00 . A A .  60 LYS HD3  1 1 
       17 33078 1 1 60 LYS HE2  H  -14.098  15.338   1.021 1.00 . A A .  60 LYS HE2  1 1 
       17 33079 1 1 60 LYS HE3  H  -12.571  14.607   0.504 1.00 . A A .  60 LYS HE3  1 1 
       17 33080 1 1 60 LYS HG2  H  -12.812  15.421   4.523 1.00 . A A .  60 LYS HG2  1 1 
       17 33081 1 1 60 LYS HG3  H  -14.268  15.210   3.536 1.00 . A A .  60 LYS HG3  1 1 
       17 33082 1 1 60 LYS HZ1  H  -14.726  13.439   1.964 1.00 . A A .  60 LYS HZ1  1 1 
       17 33083 1 1 60 LYS HZ2  H  -13.252  13.233   2.768 1.00 . A A .  60 LYS HZ2  1 1 
       17 33084 1 1 60 LYS HZ3  H  -13.431  12.689   1.178 1.00 . A A .  60 LYS HZ3  1 1 
       17 33085 1 1 60 LYS N    N  -11.349  17.367   4.543 1.00 . A A .  60 LYS N    1 1 
       17 33086 1 1 60 LYS NZ   N  -13.693  13.438   1.849 1.00 . A A .  60 LYS NZ   1 1 
       17 33087 1 1 60 LYS O    O  -12.992  19.160   6.726 1.00 . A A .  60 LYS O    1 1 
       17 33088 1 1 61 LYS C    C  -14.652  15.584   8.345 1.00 . A A .  61 LYS C    1 1 
       17 33089 1 1 61 LYS CA   C  -14.075  16.955   8.009 1.00 . A A .  61 LYS CA   1 1 
       17 33090 1 1 61 LYS CB   C  -15.131  18.037   8.247 1.00 . A A .  61 LYS CB   1 1 
       17 33091 1 1 61 LYS CD   C  -17.397  18.905   7.598 1.00 . A A .  61 LYS CD   1 1 
       17 33092 1 1 61 LYS CE   C  -18.321  18.053   8.455 1.00 . A A .  61 LYS CE   1 1 
       17 33093 1 1 61 LYS CG   C  -16.177  18.121   7.148 1.00 . A A .  61 LYS CG   1 1 
       17 33094 1 1 61 LYS H    H  -13.673  16.191   6.077 1.00 . A A .  61 LYS H    1 1 
       17 33095 1 1 61 LYS HA   H  -13.229  17.144   8.650 1.00 . A A .  61 LYS HA   1 1 
       17 33096 1 1 61 LYS HB2  H  -15.638  17.820   9.188 1.00 . A A .  61 LYS HB2  1 1 
       17 33097 1 1 61 LYS HB3  H  -14.638  18.995   8.320 1.00 . A A .  61 LYS HB3  1 1 
       17 33098 1 1 61 LYS HD2  H  -17.070  19.768   8.179 1.00 . A A .  61 LYS HD2  1 1 
       17 33099 1 1 61 LYS HD3  H  -17.939  19.243   6.725 1.00 . A A .  61 LYS HD3  1 1 
       17 33100 1 1 61 LYS HE2  H  -18.147  17.002   8.227 1.00 . A A .  61 LYS HE2  1 1 
       17 33101 1 1 61 LYS HE3  H  -18.095  18.235   9.495 1.00 . A A .  61 LYS HE3  1 1 
       17 33102 1 1 61 LYS HG2  H  -15.739  18.614   6.281 1.00 . A A .  61 LYS HG2  1 1 
       17 33103 1 1 61 LYS HG3  H  -16.481  17.120   6.877 1.00 . A A .  61 LYS HG3  1 1 
       17 33104 1 1 61 LYS HZ1  H  -20.153  18.883   9.020 1.00 . A A .  61 LYS HZ1  1 1 
       17 33105 1 1 61 LYS HZ2  H  -20.295  17.493   8.068 1.00 . A A .  61 LYS HZ2  1 1 
       17 33106 1 1 61 LYS HZ3  H  -19.849  18.962   7.358 1.00 . A A .  61 LYS HZ3  1 1 
       17 33107 1 1 61 LYS N    N  -13.611  16.999   6.628 1.00 . A A .  61 LYS N    1 1 
       17 33108 1 1 61 LYS NZ   N  -19.756  18.370   8.208 1.00 . A A .  61 LYS NZ   1 1 
       17 33109 1 1 61 LYS O    O  -14.501  15.093   9.465 1.00 . A A .  61 LYS O    1 1 
       17 33110 1 1 62 LEU C    C  -17.028  13.708   8.599 1.00 . A A .  62 LEU C    1 1 
       17 33111 1 1 62 LEU CA   C  -15.910  13.652   7.562 1.00 . A A .  62 LEU CA   1 1 
       17 33112 1 1 62 LEU CB   C  -14.845  12.646   7.999 1.00 . A A .  62 LEU CB   1 1 
       17 33113 1 1 62 LEU CD1  C  -13.933  10.310   8.007 1.00 . A A .  62 LEU CD1  1 1 
       17 33114 1 1 62 LEU CD2  C  -16.344  10.705   7.477 1.00 . A A .  62 LEU CD2  1 1 
       17 33115 1 1 62 LEU CG   C  -14.931  11.258   7.362 1.00 . A A .  62 LEU CG   1 1 
       17 33116 1 1 62 LEU H    H  -15.400  15.410   6.500 1.00 . A A .  62 LEU H    1 1 
       17 33117 1 1 62 LEU HA   H  -16.327  13.336   6.618 1.00 . A A .  62 LEU HA   1 1 
       17 33118 1 1 62 LEU HB2  H  -13.869  13.065   7.753 1.00 . A A .  62 LEU HB2  1 1 
       17 33119 1 1 62 LEU HB3  H  -14.924  12.524   9.070 1.00 . A A .  62 LEU HB3  1 1 
       17 33120 1 1 62 LEU HD11 H  -14.268   9.292   7.881 1.00 . A A .  62 LEU HD11 1 1 
       17 33121 1 1 62 LEU HD12 H  -13.853  10.535   9.061 1.00 . A A .  62 LEU HD12 1 1 
       17 33122 1 1 62 LEU HD13 H  -12.967  10.433   7.540 1.00 . A A .  62 LEU HD13 1 1 
       17 33123 1 1 62 LEU HD21 H  -16.302   9.634   7.607 1.00 . A A .  62 LEU HD21 1 1 
       17 33124 1 1 62 LEU HD22 H  -16.896  10.938   6.578 1.00 . A A .  62 LEU HD22 1 1 
       17 33125 1 1 62 LEU HD23 H  -16.837  11.152   8.328 1.00 . A A .  62 LEU HD23 1 1 
       17 33126 1 1 62 LEU HG   H  -14.686  11.335   6.311 1.00 . A A .  62 LEU HG   1 1 
       17 33127 1 1 62 LEU N    N  -15.312  14.969   7.370 1.00 . A A .  62 LEU N    1 1 
       17 33128 1 1 62 LEU O    O  -18.122  14.170   8.280 1.00 . A A .  62 LEU O    1 1 
       17 33129 2 1  1 MET C    C   12.510 -18.442 -10.848 1.00 . B B .   1 MET C    1 1 
       17 33130 2 1  1 MET CA   C   13.958 -18.876 -11.056 1.00 . B B .   1 MET CA   1 1 
       17 33131 2 1  1 MET CB   C   14.291 -20.043 -10.125 1.00 . B B .   1 MET CB   1 1 
       17 33132 2 1  1 MET CE   C   18.026 -21.675  -9.998 1.00 . B B .   1 MET CE   1 1 
       17 33133 2 1  1 MET CG   C   15.436 -20.910 -10.623 1.00 . B B .   1 MET CG   1 1 
       17 33134 2 1  1 MET H1   H   14.508 -16.859 -10.723 1.00 . B B .   1 MET H1   1 1 
       17 33135 2 1  1 MET HA   H   14.082 -19.197 -12.078 1.00 . B B .   1 MET HA   1 1 
       17 33136 2 1  1 MET HB2  H   14.564 -19.639  -9.150 1.00 . B B .   1 MET HB2  1 1 
       17 33137 2 1  1 MET HB3  H   13.415 -20.667 -10.020 1.00 . B B .   1 MET HB3  1 1 
       17 33138 2 1  1 MET HE1  H   18.756 -21.445  -9.237 1.00 . B B .   1 MET HE1  1 1 
       17 33139 2 1  1 MET HE2  H   18.224 -22.656 -10.404 1.00 . B B .   1 MET HE2  1 1 
       17 33140 2 1  1 MET HE3  H   18.084 -20.940 -10.788 1.00 . B B .   1 MET HE3  1 1 
       17 33141 2 1  1 MET HG2  H   15.031 -21.707 -11.246 1.00 . B B .   1 MET HG2  1 1 
       17 33142 2 1  1 MET HG3  H   16.097 -20.300 -11.221 1.00 . B B .   1 MET HG3  1 1 
       17 33143 2 1  1 MET N    N   14.872 -17.764 -10.821 1.00 . B B .   1 MET N    1 1 
       17 33144 2 1  1 MET O    O   12.244 -17.385 -10.276 1.00 . B B .   1 MET O    1 1 
       17 33145 2 1  1 MET SD   S   16.386 -21.647  -9.279 1.00 . B B .   1 MET SD   1 1 
       17 33146 2 1  2 LYS C    C    9.330 -20.249 -11.179 1.00 . B B .   2 LYS C    1 1 
       17 33147 2 1  2 LYS CA   C   10.157 -18.967 -11.182 1.00 . B B .   2 LYS CA   1 1 
       17 33148 2 1  2 LYS CB   C    9.695 -18.053 -12.319 1.00 . B B .   2 LYS CB   1 1 
       17 33149 2 1  2 LYS CD   C   10.260 -17.995 -14.766 1.00 . B B .   2 LYS CD   1 1 
       17 33150 2 1  2 LYS CE   C   11.602 -18.617 -15.120 1.00 . B B .   2 LYS CE   1 1 
       17 33151 2 1  2 LYS CG   C    9.565 -18.764 -13.656 1.00 . B B .   2 LYS CG   1 1 
       17 33152 2 1  2 LYS H    H   11.852 -20.093 -11.764 1.00 . B B .   2 LYS H    1 1 
       17 33153 2 1  2 LYS HA   H   10.012 -18.458 -10.241 1.00 . B B .   2 LYS HA   1 1 
       17 33154 2 1  2 LYS HB2  H    8.723 -17.638 -12.053 1.00 . B B .   2 LYS HB2  1 1 
       17 33155 2 1  2 LYS HB3  H   10.409 -17.249 -12.432 1.00 . B B .   2 LYS HB3  1 1 
       17 33156 2 1  2 LYS HD2  H    9.623 -17.998 -15.651 1.00 . B B .   2 LYS HD2  1 1 
       17 33157 2 1  2 LYS HD3  H   10.419 -16.976 -14.442 1.00 . B B .   2 LYS HD3  1 1 
       17 33158 2 1  2 LYS HE2  H   12.126 -17.960 -15.814 1.00 . B B .   2 LYS HE2  1 1 
       17 33159 2 1  2 LYS HE3  H   12.185 -18.720 -14.217 1.00 . B B .   2 LYS HE3  1 1 
       17 33160 2 1  2 LYS HG2  H   10.014 -19.754 -13.576 1.00 . B B .   2 LYS HG2  1 1 
       17 33161 2 1  2 LYS HG3  H    8.516 -18.862 -13.899 1.00 . B B .   2 LYS HG3  1 1 
       17 33162 2 1  2 LYS HZ1  H   12.332 -20.247 -16.203 1.00 . B B .   2 LYS HZ1  1 1 
       17 33163 2 1  2 LYS HZ2  H   10.693 -19.925 -16.472 1.00 . B B .   2 LYS HZ2  1 1 
       17 33164 2 1  2 LYS HZ3  H   11.186 -20.662 -15.031 1.00 . B B .   2 LYS HZ3  1 1 
       17 33165 2 1  2 LYS N    N   11.578 -19.264 -11.317 1.00 . B B .   2 LYS N    1 1 
       17 33166 2 1  2 LYS NZ   N   11.443 -19.956 -15.751 1.00 . B B .   2 LYS NZ   1 1 
       17 33167 2 1  2 LYS O    O    9.869 -21.347 -11.043 1.00 . B B .   2 LYS O    1 1 
       17 33168 2 1  3 LYS C    C    5.673 -20.801 -11.549 1.00 . B B .   3 LYS C    1 1 
       17 33169 2 1  3 LYS CA   C    7.116 -21.248 -11.348 1.00 . B B .   3 LYS CA   1 1 
       17 33170 2 1  3 LYS CB   C    7.240 -22.040 -10.045 1.00 . B B .   3 LYS CB   1 1 
       17 33171 2 1  3 LYS CD   C    6.969 -24.534  -9.914 1.00 . B B .   3 LYS CD   1 1 
       17 33172 2 1  3 LYS CE   C    6.691 -24.654  -8.423 1.00 . B B .   3 LYS CE   1 1 
       17 33173 2 1  3 LYS CG   C    7.919 -23.387 -10.213 1.00 . B B .   3 LYS CG   1 1 
       17 33174 2 1  3 LYS H    H    7.647 -19.201 -11.433 1.00 . B B .   3 LYS H    1 1 
       17 33175 2 1  3 LYS HA   H    7.403 -21.882 -12.173 1.00 . B B .   3 LYS HA   1 1 
       17 33176 2 1  3 LYS HB2  H    7.820 -21.448  -9.337 1.00 . B B .   3 LYS HB2  1 1 
       17 33177 2 1  3 LYS HB3  H    6.250 -22.208  -9.644 1.00 . B B .   3 LYS HB3  1 1 
       17 33178 2 1  3 LYS HD2  H    6.028 -24.360 -10.436 1.00 . B B .   3 LYS HD2  1 1 
       17 33179 2 1  3 LYS HD3  H    7.409 -25.457 -10.264 1.00 . B B .   3 LYS HD3  1 1 
       17 33180 2 1  3 LYS HE2  H    7.640 -24.700  -7.888 1.00 . B B .   3 LYS HE2  1 1 
       17 33181 2 1  3 LYS HE3  H    6.143 -23.780  -8.102 1.00 . B B .   3 LYS HE3  1 1 
       17 33182 2 1  3 LYS HG2  H    8.272 -23.480 -11.241 1.00 . B B .   3 LYS HG2  1 1 
       17 33183 2 1  3 LYS HG3  H    8.761 -23.443  -9.537 1.00 . B B .   3 LYS HG3  1 1 
       17 33184 2 1  3 LYS HZ1  H    6.486 -26.559  -7.594 1.00 . B B .   3 LYS HZ1  1 1 
       17 33185 2 1  3 LYS HZ2  H    5.545 -26.308  -8.978 1.00 . B B .   3 LYS HZ2  1 1 
       17 33186 2 1  3 LYS HZ3  H    5.082 -25.619  -7.504 1.00 . B B .   3 LYS HZ3  1 1 
       17 33187 2 1  3 LYS N    N    8.018 -20.103 -11.330 1.00 . B B .   3 LYS N    1 1 
       17 33188 2 1  3 LYS NZ   N    5.896 -25.871  -8.101 1.00 . B B .   3 LYS NZ   1 1 
       17 33189 2 1  3 LYS O    O    4.976 -21.296 -12.436 1.00 . B B .   3 LYS O    1 1 
       17 33190 2 1  4 LEU C    C    3.593 -18.338  -9.698 1.00 . B B .   4 LEU C    1 1 
       17 33191 2 1  4 LEU CA   C    3.867 -19.345 -10.810 1.00 . B B .   4 LEU CA   1 1 
       17 33192 2 1  4 LEU CB   C    2.859 -20.495 -10.732 1.00 . B B .   4 LEU CB   1 1 
       17 33193 2 1  4 LEU CD1  C    0.905 -19.245 -11.683 1.00 . B B .   4 LEU CD1  1 1 
       17 33194 2 1  4 LEU CD2  C    2.366 -20.609 -13.187 1.00 . B B .   4 LEU CD2  1 1 
       17 33195 2 1  4 LEU CG   C    1.761 -20.498 -11.796 1.00 . B B .   4 LEU CG   1 1 
       17 33196 2 1  4 LEU H    H    5.829 -19.505 -10.035 1.00 . B B .   4 LEU H    1 1 
       17 33197 2 1  4 LEU HA   H    3.760 -18.850 -11.764 1.00 . B B .   4 LEU HA   1 1 
       17 33198 2 1  4 LEU HB2  H    3.413 -21.429 -10.821 1.00 . B B .   4 LEU HB2  1 1 
       17 33199 2 1  4 LEU HB3  H    2.382 -20.450  -9.763 1.00 . B B .   4 LEU HB3  1 1 
       17 33200 2 1  4 LEU HD11 H    1.543 -18.384 -11.547 1.00 . B B .   4 LEU HD11 1 1 
       17 33201 2 1  4 LEU HD12 H    0.240 -19.338 -10.837 1.00 . B B .   4 LEU HD12 1 1 
       17 33202 2 1  4 LEU HD13 H    0.324 -19.125 -12.586 1.00 . B B .   4 LEU HD13 1 1 
       17 33203 2 1  4 LEU HD21 H    1.665 -20.232 -13.916 1.00 . B B .   4 LEU HD21 1 1 
       17 33204 2 1  4 LEU HD22 H    2.587 -21.645 -13.401 1.00 . B B .   4 LEU HD22 1 1 
       17 33205 2 1  4 LEU HD23 H    3.278 -20.031 -13.230 1.00 . B B .   4 LEU HD23 1 1 
       17 33206 2 1  4 LEU HG   H    1.120 -21.354 -11.640 1.00 . B B .   4 LEU HG   1 1 
       17 33207 2 1  4 LEU N    N    5.228 -19.862 -10.722 1.00 . B B .   4 LEU N    1 1 
       17 33208 2 1  4 LEU O    O    2.820 -17.396  -9.877 1.00 . B B .   4 LEU O    1 1 
       17 33209 2 1  5 ARG C    C    4.660 -16.276  -7.698 1.00 . B B .   5 ARG C    1 1 
       17 33210 2 1  5 ARG CA   C    4.060 -17.649  -7.411 1.00 . B B .   5 ARG CA   1 1 
       17 33211 2 1  5 ARG CB   C    4.708 -18.250  -6.163 1.00 . B B .   5 ARG CB   1 1 
       17 33212 2 1  5 ARG CD   C    4.619 -20.125  -4.492 1.00 . B B .   5 ARG CD   1 1 
       17 33213 2 1  5 ARG CG   C    4.339 -19.706  -5.927 1.00 . B B .   5 ARG CG   1 1 
       17 33214 2 1  5 ARG CZ   C    3.569 -21.469  -2.720 1.00 . B B .   5 ARG CZ   1 1 
       17 33215 2 1  5 ARG H    H    4.836 -19.309  -8.470 1.00 . B B .   5 ARG H    1 1 
       17 33216 2 1  5 ARG HA   H    3.000 -17.536  -7.236 1.00 . B B .   5 ARG HA   1 1 
       17 33217 2 1  5 ARG HB2  H    5.790 -18.182  -6.271 1.00 . B B .   5 ARG HB2  1 1 
       17 33218 2 1  5 ARG HB3  H    4.399 -17.679  -5.301 1.00 . B B .   5 ARG HB3  1 1 
       17 33219 2 1  5 ARG HD2  H    5.561 -20.674  -4.460 1.00 . B B .   5 ARG HD2  1 1 
       17 33220 2 1  5 ARG HD3  H    4.703 -19.239  -3.882 1.00 . B B .   5 ARG HD3  1 1 
       17 33221 2 1  5 ARG HE   H    2.804 -21.185  -4.540 1.00 . B B .   5 ARG HE   1 1 
       17 33222 2 1  5 ARG HG2  H    3.278 -19.841  -6.134 1.00 . B B .   5 ARG HG2  1 1 
       17 33223 2 1  5 ARG HG3  H    4.919 -20.327  -6.594 1.00 . B B .   5 ARG HG3  1 1 
       17 33224 2 1  5 ARG HH11 H    5.333 -20.624  -2.214 1.00 . B B .   5 ARG HH11 1 1 
       17 33225 2 1  5 ARG HH12 H    4.581 -21.572  -0.974 1.00 . B B .   5 ARG HH12 1 1 
       17 33226 2 1  5 ARG HH21 H    1.805 -22.437  -2.916 1.00 . B B .   5 ARG HH21 1 1 
       17 33227 2 1  5 ARG HH22 H    2.576 -22.604  -1.375 1.00 . B B .   5 ARG HH22 1 1 
       17 33228 2 1  5 ARG N    N    4.233 -18.541  -8.552 1.00 . B B .   5 ARG N    1 1 
       17 33229 2 1  5 ARG NE   N    3.559 -20.974  -3.953 1.00 . B B .   5 ARG NE   1 1 
       17 33230 2 1  5 ARG NH1  N    4.577 -21.200  -1.903 1.00 . B B .   5 ARG NH1  1 1 
       17 33231 2 1  5 ARG NH2  N    2.567 -22.232  -2.303 1.00 . B B .   5 ARG NH2  1 1 
       17 33232 2 1  5 ARG O    O    4.247 -15.274  -7.116 1.00 . B B .   5 ARG O    1 1 
       17 33233 2 1  6 GLU C    C    5.273 -13.943  -9.394 1.00 . B B .   6 GLU C    1 1 
       17 33234 2 1  6 GLU CA   C    6.295 -14.990  -8.962 1.00 . B B .   6 GLU CA   1 1 
       17 33235 2 1  6 GLU CB   C    7.307 -15.227 -10.085 1.00 . B B .   6 GLU CB   1 1 
       17 33236 2 1  6 GLU CD   C    9.700 -14.697 -10.692 1.00 . B B .   6 GLU CD   1 1 
       17 33237 2 1  6 GLU CG   C    8.752 -15.198  -9.620 1.00 . B B .   6 GLU CG   1 1 
       17 33238 2 1  6 GLU H    H    5.922 -17.073  -9.029 1.00 . B B .   6 GLU H    1 1 
       17 33239 2 1  6 GLU HA   H    6.819 -14.626  -8.091 1.00 . B B .   6 GLU HA   1 1 
       17 33240 2 1  6 GLU HB2  H    7.107 -16.204 -10.526 1.00 . B B .   6 GLU HB2  1 1 
       17 33241 2 1  6 GLU HB3  H    7.176 -14.463 -10.837 1.00 . B B .   6 GLU HB3  1 1 
       17 33242 2 1  6 GLU HE2  H    9.958 -13.522 -12.109 1.00 . B B .   6 GLU HE2  1 1 
       17 33243 2 1  6 GLU HG2  H    8.828 -14.543  -8.752 1.00 . B B .   6 GLU HG2  1 1 
       17 33244 2 1  6 GLU HG3  H    9.047 -16.197  -9.338 1.00 . B B .   6 GLU HG3  1 1 
       17 33245 2 1  6 GLU N    N    5.637 -16.240  -8.599 1.00 . B B .   6 GLU N    1 1 
       17 33246 2 1  6 GLU O    O    5.503 -12.742  -9.256 1.00 . B B .   6 GLU O    1 1 
       17 33247 2 1  6 GLU OE1  O   10.835 -15.214 -10.768 1.00 . B B .   6 GLU OE1  1 1 
       17 33248 2 1  6 GLU OE2  O    9.308 -13.790 -11.455 1.00 . B B .   6 GLU OE2  1 1 
       17 33249 2 1  7 GLU C    C    2.670 -12.556  -9.262 1.00 . B B .   7 GLU C    1 1 
       17 33250 2 1  7 GLU CA   C    3.088 -13.511 -10.374 1.00 . B B .   7 GLU CA   1 1 
       17 33251 2 1  7 GLU CB   C    1.877 -14.316 -10.853 1.00 . B B .   7 GLU CB   1 1 
       17 33252 2 1  7 GLU CD   C    0.543 -15.067 -12.862 1.00 . B B .   7 GLU CD   1 1 
       17 33253 2 1  7 GLU CG   C    1.893 -14.614 -12.343 1.00 . B B .   7 GLU CG   1 1 
       17 33254 2 1  7 GLU H    H    4.019 -15.377 -10.004 1.00 . B B .   7 GLU H    1 1 
       17 33255 2 1  7 GLU HA   H    3.474 -12.936 -11.202 1.00 . B B .   7 GLU HA   1 1 
       17 33256 2 1  7 GLU HB2  H    1.859 -15.262 -10.313 1.00 . B B .   7 GLU HB2  1 1 
       17 33257 2 1  7 GLU HB3  H    0.979 -13.759 -10.628 1.00 . B B .   7 GLU HB3  1 1 
       17 33258 2 1  7 GLU HE2  H   -1.304 -14.925 -12.712 1.00 . B B .   7 GLU HE2  1 1 
       17 33259 2 1  7 GLU HG2  H    2.190 -13.711 -12.877 1.00 . B B .   7 GLU HG2  1 1 
       17 33260 2 1  7 GLU HG3  H    2.616 -15.393 -12.533 1.00 . B B .   7 GLU HG3  1 1 
       17 33261 2 1  7 GLU N    N    4.144 -14.408  -9.921 1.00 . B B .   7 GLU N    1 1 
       17 33262 2 1  7 GLU O    O    2.265 -11.423  -9.523 1.00 . B B .   7 GLU O    1 1 
       17 33263 2 1  7 GLU OE1  O    0.515 -15.894 -13.797 1.00 . B B .   7 GLU OE1  1 1 
       17 33264 2 1  7 GLU OE2  O   -0.485 -14.594 -12.335 1.00 . B B .   7 GLU OE2  1 1 
       17 33265 2 1  8 ALA C    C    3.446 -11.124  -6.608 1.00 . B B .   8 ALA C    1 1 
       17 33266 2 1  8 ALA CA   C    2.404 -12.206  -6.869 1.00 . B B .   8 ALA CA   1 1 
       17 33267 2 1  8 ALA CB   C    2.233 -13.083  -5.637 1.00 . B B .   8 ALA CB   1 1 
       17 33268 2 1  8 ALA H    H    3.099 -13.931  -7.877 1.00 . B B .   8 ALA H    1 1 
       17 33269 2 1  8 ALA HA   H    1.455 -11.735  -7.080 1.00 . B B .   8 ALA HA   1 1 
       17 33270 2 1  8 ALA HB1  H    1.184 -13.154  -5.389 1.00 . B B .   8 ALA HB1  1 1 
       17 33271 2 1  8 ALA HB2  H    2.623 -14.069  -5.841 1.00 . B B .   8 ALA HB2  1 1 
       17 33272 2 1  8 ALA HB3  H    2.769 -12.648  -4.808 1.00 . B B .   8 ALA HB3  1 1 
       17 33273 2 1  8 ALA N    N    2.770 -13.020  -8.021 1.00 . B B .   8 ALA N    1 1 
       17 33274 2 1  8 ALA O    O    3.133 -10.068  -6.057 1.00 . B B .   8 ALA O    1 1 
       17 33275 2 1  9 ALA C    C    5.464  -9.113  -7.503 1.00 . B B .   9 ALA C    1 1 
       17 33276 2 1  9 ALA CA   C    5.772 -10.440  -6.818 1.00 . B B .   9 ALA CA   1 1 
       17 33277 2 1  9 ALA CB   C    7.076 -11.017  -7.345 1.00 . B B .   9 ALA CB   1 1 
       17 33278 2 1  9 ALA H    H    4.871 -12.251  -7.440 1.00 . B B .   9 ALA H    1 1 
       17 33279 2 1  9 ALA HA   H    5.884 -10.268  -5.758 1.00 . B B .   9 ALA HA   1 1 
       17 33280 2 1  9 ALA HB1  H    7.840 -10.931  -6.587 1.00 . B B .   9 ALA HB1  1 1 
       17 33281 2 1  9 ALA HB2  H    6.934 -12.059  -7.595 1.00 . B B .   9 ALA HB2  1 1 
       17 33282 2 1  9 ALA HB3  H    7.381 -10.473  -8.227 1.00 . B B .   9 ALA HB3  1 1 
       17 33283 2 1  9 ALA N    N    4.685 -11.392  -7.008 1.00 . B B .   9 ALA N    1 1 
       17 33284 2 1  9 ALA O    O    5.579  -8.047  -6.896 1.00 . B B .   9 ALA O    1 1 
       17 33285 2 1 10 LYS C    C    3.662  -7.172  -8.844 1.00 . B B .  10 LYS C    1 1 
       17 33286 2 1 10 LYS CA   C    4.747  -7.987  -9.539 1.00 . B B .  10 LYS CA   1 1 
       17 33287 2 1 10 LYS CB   C    4.289  -8.370 -10.948 1.00 . B B .  10 LYS CB   1 1 
       17 33288 2 1 10 LYS CD   C    4.932  -9.432 -13.131 1.00 . B B .  10 LYS CD   1 1 
       17 33289 2 1 10 LYS CE   C    5.782  -8.432 -13.903 1.00 . B B .  10 LYS CE   1 1 
       17 33290 2 1 10 LYS CG   C    5.208  -9.361 -11.640 1.00 . B B .  10 LYS CG   1 1 
       17 33291 2 1 10 LYS H    H    5.000 -10.061  -9.201 1.00 . B B .  10 LYS H    1 1 
       17 33292 2 1 10 LYS HA   H    5.642  -7.386  -9.612 1.00 . B B .  10 LYS HA   1 1 
       17 33293 2 1 10 LYS HB2  H    3.296  -8.814 -10.877 1.00 . B B .  10 LYS HB2  1 1 
       17 33294 2 1 10 LYS HB3  H    4.238  -7.476 -11.553 1.00 . B B .  10 LYS HB3  1 1 
       17 33295 2 1 10 LYS HD2  H    5.158 -10.437 -13.486 1.00 . B B .  10 LYS HD2  1 1 
       17 33296 2 1 10 LYS HD3  H    3.888  -9.213 -13.307 1.00 . B B .  10 LYS HD3  1 1 
       17 33297 2 1 10 LYS HE2  H    5.130  -7.815 -14.521 1.00 . B B .  10 LYS HE2  1 1 
       17 33298 2 1 10 LYS HE3  H    6.303  -7.804 -13.198 1.00 . B B .  10 LYS HE3  1 1 
       17 33299 2 1 10 LYS HG2  H    6.242  -9.052 -11.485 1.00 . B B .  10 LYS HG2  1 1 
       17 33300 2 1 10 LYS HG3  H    5.057 -10.340 -11.208 1.00 . B B .  10 LYS HG3  1 1 
       17 33301 2 1 10 LYS HZ1  H    7.737  -8.970 -14.403 1.00 . B B .  10 LYS HZ1  1 1 
       17 33302 2 1 10 LYS HZ2  H    6.732  -8.719 -15.741 1.00 . B B .  10 LYS HZ2  1 1 
       17 33303 2 1 10 LYS HZ3  H    6.579 -10.131 -14.822 1.00 . B B .  10 LYS HZ3  1 1 
       17 33304 2 1 10 LYS N    N    5.073  -9.183  -8.771 1.00 . B B .  10 LYS N    1 1 
       17 33305 2 1 10 LYS NZ   N    6.777  -9.111 -14.778 1.00 . B B .  10 LYS NZ   1 1 
       17 33306 2 1 10 LYS O    O    3.754  -5.946  -8.755 1.00 . B B .  10 LYS O    1 1 
       17 33307 2 1 11 LEU C    C    2.054  -6.278  -6.560 1.00 . B B .  11 LEU C    1 1 
       17 33308 2 1 11 LEU CA   C    1.534  -7.197  -7.661 1.00 . B B .  11 LEU CA   1 1 
       17 33309 2 1 11 LEU CB   C    0.583  -8.237  -7.068 1.00 . B B .  11 LEU CB   1 1 
       17 33310 2 1 11 LEU CD1  C   -0.875 -10.259  -7.331 1.00 . B B .  11 LEU CD1  1 1 
       17 33311 2 1 11 LEU CD2  C   -0.338  -8.839  -9.320 1.00 . B B .  11 LEU CD2  1 1 
       17 33312 2 1 11 LEU CG   C    0.176  -9.382  -7.995 1.00 . B B .  11 LEU CG   1 1 
       17 33313 2 1 11 LEU H    H    2.621  -8.832  -8.453 1.00 . B B .  11 LEU H    1 1 
       17 33314 2 1 11 LEU HA   H    0.999  -6.603  -8.386 1.00 . B B .  11 LEU HA   1 1 
       17 33315 2 1 11 LEU HB2  H    1.068  -8.672  -6.194 1.00 . B B .  11 LEU HB2  1 1 
       17 33316 2 1 11 LEU HB3  H   -0.317  -7.722  -6.761 1.00 . B B .  11 LEU HB3  1 1 
       17 33317 2 1 11 LEU HD11 H   -1.493  -9.654  -6.687 1.00 . B B .  11 LEU HD11 1 1 
       17 33318 2 1 11 LEU HD12 H   -0.388 -11.026  -6.747 1.00 . B B .  11 LEU HD12 1 1 
       17 33319 2 1 11 LEU HD13 H   -1.489 -10.722  -8.091 1.00 . B B .  11 LEU HD13 1 1 
       17 33320 2 1 11 LEU HD21 H    0.439  -8.262  -9.798 1.00 . B B .  11 LEU HD21 1 1 
       17 33321 2 1 11 LEU HD22 H   -1.196  -8.209  -9.140 1.00 . B B .  11 LEU HD22 1 1 
       17 33322 2 1 11 LEU HD23 H   -0.623  -9.662  -9.960 1.00 . B B .  11 LEU HD23 1 1 
       17 33323 2 1 11 LEU HG   H    1.043  -9.997  -8.198 1.00 . B B .  11 LEU HG   1 1 
       17 33324 2 1 11 LEU N    N    2.637  -7.858  -8.352 1.00 . B B .  11 LEU N    1 1 
       17 33325 2 1 11 LEU O    O    1.547  -5.173  -6.370 1.00 . B B .  11 LEU O    1 1 
       17 33326 2 1 12 PHE C    C    4.512  -4.824  -5.311 1.00 . B B .  12 PHE C    1 1 
       17 33327 2 1 12 PHE CA   C    3.658  -5.961  -4.758 1.00 . B B .  12 PHE CA   1 1 
       17 33328 2 1 12 PHE CB   C    4.508  -6.859  -3.856 1.00 . B B .  12 PHE CB   1 1 
       17 33329 2 1 12 PHE CD1  C    2.502  -7.650  -2.572 1.00 . B B .  12 PHE CD1  1 1 
       17 33330 2 1 12 PHE CD2  C    4.193  -9.238  -3.121 1.00 . B B .  12 PHE CD2  1 1 
       17 33331 2 1 12 PHE CE1  C    1.773  -8.639  -1.940 1.00 . B B .  12 PHE CE1  1 1 
       17 33332 2 1 12 PHE CE2  C    3.468 -10.232  -2.491 1.00 . B B .  12 PHE CE2  1 1 
       17 33333 2 1 12 PHE CG   C    3.717  -7.937  -3.169 1.00 . B B .  12 PHE CG   1 1 
       17 33334 2 1 12 PHE CZ   C    2.257  -9.931  -1.898 1.00 . B B .  12 PHE CZ   1 1 
       17 33335 2 1 12 PHE H    H    3.430  -7.631  -6.039 1.00 . B B .  12 PHE H    1 1 
       17 33336 2 1 12 PHE HA   H    2.853  -5.541  -4.177 1.00 . B B .  12 PHE HA   1 1 
       17 33337 2 1 12 PHE HB2  H    5.284  -7.327  -4.461 1.00 . B B .  12 PHE HB2  1 1 
       17 33338 2 1 12 PHE HB3  H    4.975  -6.253  -3.095 1.00 . B B .  12 PHE HB3  1 1 
       17 33339 2 1 12 PHE HD1  H    2.122  -6.638  -2.604 1.00 . B B .  12 PHE HD1  1 1 
       17 33340 2 1 12 PHE HD2  H    5.140  -9.474  -3.583 1.00 . B B .  12 PHE HD2  1 1 
       17 33341 2 1 12 PHE HE1  H    0.826  -8.400  -1.477 1.00 . B B .  12 PHE HE1  1 1 
       17 33342 2 1 12 PHE HE2  H    3.849 -11.241  -2.460 1.00 . B B .  12 PHE HE2  1 1 
       17 33343 2 1 12 PHE HZ   H    1.689 -10.706  -1.405 1.00 . B B .  12 PHE HZ   1 1 
       17 33344 2 1 12 PHE N    N    3.069  -6.742  -5.840 1.00 . B B .  12 PHE N    1 1 
       17 33345 2 1 12 PHE O    O    4.686  -3.794  -4.662 1.00 . B B .  12 PHE O    1 1 
       17 33346 2 1 13 GLU C    C    5.142  -2.681  -7.259 1.00 . B B .  13 GLU C    1 1 
       17 33347 2 1 13 GLU CA   C    5.879  -4.012  -7.154 1.00 . B B .  13 GLU CA   1 1 
       17 33348 2 1 13 GLU CB   C    6.309  -4.482  -8.545 1.00 . B B .  13 GLU CB   1 1 
       17 33349 2 1 13 GLU CD   C    8.260  -4.923 -10.087 1.00 . B B .  13 GLU CD   1 1 
       17 33350 2 1 13 GLU CG   C    7.757  -4.163  -8.876 1.00 . B B .  13 GLU CG   1 1 
       17 33351 2 1 13 GLU H    H    4.867  -5.863  -6.982 1.00 . B B .  13 GLU H    1 1 
       17 33352 2 1 13 GLU HA   H    6.758  -3.876  -6.543 1.00 . B B .  13 GLU HA   1 1 
       17 33353 2 1 13 GLU HB2  H    6.172  -5.562  -8.600 1.00 . B B .  13 GLU HB2  1 1 
       17 33354 2 1 13 GLU HB3  H    5.680  -4.003  -9.282 1.00 . B B .  13 GLU HB3  1 1 
       17 33355 2 1 13 GLU HE2  H    9.116  -6.449 -10.716 1.00 . B B .  13 GLU HE2  1 1 
       17 33356 2 1 13 GLU HG2  H    7.844  -3.095  -9.072 1.00 . B B .  13 GLU HG2  1 1 
       17 33357 2 1 13 GLU HG3  H    8.372  -4.421  -8.026 1.00 . B B .  13 GLU HG3  1 1 
       17 33358 2 1 13 GLU N    N    5.043  -5.021  -6.514 1.00 . B B .  13 GLU N    1 1 
       17 33359 2 1 13 GLU O    O    5.761  -1.617  -7.280 1.00 . B B .  13 GLU O    1 1 
       17 33360 2 1 13 GLU OE1  O    8.090  -4.418 -11.216 1.00 . B B .  13 GLU OE1  1 1 
       17 33361 2 1 13 GLU OE2  O    8.823  -6.023  -9.906 1.00 . B B .  13 GLU OE2  1 1 
       17 33362 2 1 14 GLU C    C    2.939  -0.809  -6.097 1.00 . B B .  14 GLU C    1 1 
       17 33363 2 1 14 GLU CA   C    2.995  -1.548  -7.431 1.00 . B B .  14 GLU CA   1 1 
       17 33364 2 1 14 GLU CB   C    1.579  -1.910  -7.886 1.00 . B B .  14 GLU CB   1 1 
       17 33365 2 1 14 GLU CD   C    0.301  -2.590  -9.955 1.00 . B B .  14 GLU CD   1 1 
       17 33366 2 1 14 GLU CG   C    1.545  -2.803  -9.115 1.00 . B B .  14 GLU CG   1 1 
       17 33367 2 1 14 GLU H    H    3.381  -3.626  -7.305 1.00 . B B .  14 GLU H    1 1 
       17 33368 2 1 14 GLU HA   H    3.446  -0.901  -8.168 1.00 . B B .  14 GLU HA   1 1 
       17 33369 2 1 14 GLU HB2  H    1.078  -2.430  -7.069 1.00 . B B .  14 GLU HB2  1 1 
       17 33370 2 1 14 GLU HB3  H    1.044  -1.000  -8.112 1.00 . B B .  14 GLU HB3  1 1 
       17 33371 2 1 14 GLU HE2  H   -0.767  -1.371 -10.865 1.00 . B B .  14 GLU HE2  1 1 
       17 33372 2 1 14 GLU HG2  H    2.421  -2.590  -9.727 1.00 . B B .  14 GLU HG2  1 1 
       17 33373 2 1 14 GLU HG3  H    1.574  -3.833  -8.797 1.00 . B B .  14 GLU HG3  1 1 
       17 33374 2 1 14 GLU N    N    3.816  -2.748  -7.326 1.00 . B B .  14 GLU N    1 1 
       17 33375 2 1 14 GLU O    O    2.893   0.420  -6.058 1.00 . B B .  14 GLU O    1 1 
       17 33376 2 1 14 GLU OE1  O   -0.406  -3.582 -10.229 1.00 . B B .  14 GLU OE1  1 1 
       17 33377 2 1 14 GLU OE2  O    0.033  -1.432 -10.339 1.00 . B B .  14 GLU OE2  1 1 
       17 33378 2 1 15 TRP C    C    4.132  -0.144  -3.396 1.00 . B B .  15 TRP C    1 1 
       17 33379 2 1 15 TRP CA   C    2.891  -0.985  -3.670 1.00 . B B .  15 TRP CA   1 1 
       17 33380 2 1 15 TRP CB   C    2.762  -2.087  -2.617 1.00 . B B .  15 TRP CB   1 1 
       17 33381 2 1 15 TRP CD1  C    2.038  -0.287  -0.941 1.00 . B B .  15 TRP CD1  1 1 
       17 33382 2 1 15 TRP CD2  C    1.954  -2.378  -0.142 1.00 . B B .  15 TRP CD2  1 1 
       17 33383 2 1 15 TRP CE2  C    1.534  -1.492   0.870 1.00 . B B .  15 TRP CE2  1 1 
       17 33384 2 1 15 TRP CE3  C    1.983  -3.748   0.132 1.00 . B B .  15 TRP CE3  1 1 
       17 33385 2 1 15 TRP CG   C    2.271  -1.587  -1.292 1.00 . B B .  15 TRP CG   1 1 
       17 33386 2 1 15 TRP CH2  C    1.185  -3.281   2.373 1.00 . B B .  15 TRP CH2  1 1 
       17 33387 2 1 15 TRP CZ2  C    1.148  -1.934   2.133 1.00 . B B .  15 TRP CZ2  1 1 
       17 33388 2 1 15 TRP CZ3  C    1.599  -4.184   1.385 1.00 . B B .  15 TRP CZ3  1 1 
       17 33389 2 1 15 TRP H    H    2.979  -2.542  -5.102 1.00 . B B .  15 TRP H    1 1 
       17 33390 2 1 15 TRP HA   H    2.020  -0.348  -3.621 1.00 . B B .  15 TRP HA   1 1 
       17 33391 2 1 15 TRP HB2  H    2.073  -2.846  -2.985 1.00 . B B .  15 TRP HB2  1 1 
       17 33392 2 1 15 TRP HB3  H    3.730  -2.542  -2.464 1.00 . B B .  15 TRP HB3  1 1 
       17 33393 2 1 15 TRP HD1  H    2.186   0.555  -1.600 1.00 . B B .  15 TRP HD1  1 1 
       17 33394 2 1 15 TRP HE1  H    1.359   0.598   0.838 1.00 . B B .  15 TRP HE1  1 1 
       17 33395 2 1 15 TRP HE3  H    2.297  -4.460  -0.616 1.00 . B B .  15 TRP HE3  1 1 
       17 33396 2 1 15 TRP HH2  H    0.895  -3.666   3.338 1.00 . B B .  15 TRP HH2  1 1 
       17 33397 2 1 15 TRP HZ2  H    0.826  -1.250   2.904 1.00 . B B .  15 TRP HZ2  1 1 
       17 33398 2 1 15 TRP HZ3  H    1.614  -5.240   1.616 1.00 . B B .  15 TRP HZ3  1 1 
       17 33399 2 1 15 TRP N    N    2.941  -1.568  -5.007 1.00 . B B .  15 TRP N    1 1 
       17 33400 2 1 15 TRP NE1  N    1.595  -0.223   0.357 1.00 . B B .  15 TRP NE1  1 1 
       17 33401 2 1 15 TRP O    O    4.037   0.968  -2.875 1.00 . B B .  15 TRP O    1 1 
       17 33402 2 1 16 LYS C    C    6.761   1.098  -4.605 1.00 . B B .  16 LYS C    1 1 
       17 33403 2 1 16 LYS CA   C    6.555   0.023  -3.542 1.00 . B B .  16 LYS CA   1 1 
       17 33404 2 1 16 LYS CB   C    7.724  -0.965  -3.570 1.00 . B B .  16 LYS CB   1 1 
       17 33405 2 1 16 LYS CD   C    9.068  -2.592  -4.932 1.00 . B B .  16 LYS CD   1 1 
       17 33406 2 1 16 LYS CE   C    9.565  -2.626  -6.369 1.00 . B B .  16 LYS CE   1 1 
       17 33407 2 1 16 LYS CG   C    7.756  -1.834  -4.814 1.00 . B B .  16 LYS CG   1 1 
       17 33408 2 1 16 LYS H    H    5.306  -1.570  -4.160 1.00 . B B .  16 LYS H    1 1 
       17 33409 2 1 16 LYS HA   H    6.517   0.495  -2.572 1.00 . B B .  16 LYS HA   1 1 
       17 33410 2 1 16 LYS HB2  H    8.654  -0.398  -3.522 1.00 . B B .  16 LYS HB2  1 1 
       17 33411 2 1 16 LYS HB3  H    7.654  -1.610  -2.706 1.00 . B B .  16 LYS HB3  1 1 
       17 33412 2 1 16 LYS HD2  H    9.817  -2.101  -4.310 1.00 . B B .  16 LYS HD2  1 1 
       17 33413 2 1 16 LYS HD3  H    8.922  -3.605  -4.587 1.00 . B B .  16 LYS HD3  1 1 
       17 33414 2 1 16 LYS HE2  H    9.999  -3.606  -6.571 1.00 . B B .  16 LYS HE2  1 1 
       17 33415 2 1 16 LYS HE3  H    8.726  -2.464  -7.030 1.00 . B B .  16 LYS HE3  1 1 
       17 33416 2 1 16 LYS HG2  H    6.937  -2.551  -4.766 1.00 . B B .  16 LYS HG2  1 1 
       17 33417 2 1 16 LYS HG3  H    7.634  -1.206  -5.685 1.00 . B B .  16 LYS HG3  1 1 
       17 33418 2 1 16 LYS HZ1  H   10.156  -0.637  -6.611 1.00 . B B .  16 LYS HZ1  1 1 
       17 33419 2 1 16 LYS HZ2  H   11.032  -1.732  -7.557 1.00 . B B .  16 LYS HZ2  1 1 
       17 33420 2 1 16 LYS HZ3  H   11.333  -1.619  -5.896 1.00 . B B .  16 LYS HZ3  1 1 
       17 33421 2 1 16 LYS N    N    5.295  -0.679  -3.748 1.00 . B B .  16 LYS N    1 1 
       17 33422 2 1 16 LYS NZ   N   10.593  -1.580  -6.626 1.00 . B B .  16 LYS NZ   1 1 
       17 33423 2 1 16 LYS O    O    7.419   2.109  -4.360 1.00 . B B .  16 LYS O    1 1 
       17 33424 2 1 17 LYS C    C    5.427   3.046  -6.642 1.00 . B B .  17 LYS C    1 1 
       17 33425 2 1 17 LYS CA   C    6.307   1.825  -6.883 1.00 . B B .  17 LYS CA   1 1 
       17 33426 2 1 17 LYS CB   C    5.922   1.157  -8.205 1.00 . B B .  17 LYS CB   1 1 
       17 33427 2 1 17 LYS CD   C    8.002   1.375  -9.596 1.00 . B B .  17 LYS CD   1 1 
       17 33428 2 1 17 LYS CE   C    9.448   0.909  -9.520 1.00 . B B .  17 LYS CE   1 1 
       17 33429 2 1 17 LYS CG   C    7.071   0.419  -8.870 1.00 . B B .  17 LYS CG   1 1 
       17 33430 2 1 17 LYS H    H    5.678   0.049  -5.917 1.00 . B B .  17 LYS H    1 1 
       17 33431 2 1 17 LYS HA   H    7.337   2.144  -6.938 1.00 . B B .  17 LYS HA   1 1 
       17 33432 2 1 17 LYS HB2  H    5.122   0.443  -8.009 1.00 . B B .  17 LYS HB2  1 1 
       17 33433 2 1 17 LYS HB3  H    5.566   1.915  -8.887 1.00 . B B .  17 LYS HB3  1 1 
       17 33434 2 1 17 LYS HD2  H    7.704   1.435 -10.642 1.00 . B B .  17 LYS HD2  1 1 
       17 33435 2 1 17 LYS HD3  H    7.924   2.354  -9.142 1.00 . B B .  17 LYS HD3  1 1 
       17 33436 2 1 17 LYS HE2  H    9.665   0.589  -8.501 1.00 . B B .  17 LYS HE2  1 1 
       17 33437 2 1 17 LYS HE3  H    9.578   0.073 -10.192 1.00 . B B .  17 LYS HE3  1 1 
       17 33438 2 1 17 LYS HG2  H    7.636  -0.117  -8.108 1.00 . B B .  17 LYS HG2  1 1 
       17 33439 2 1 17 LYS HG3  H    6.667  -0.287  -9.584 1.00 . B B .  17 LYS HG3  1 1 
       17 33440 2 1 17 LYS HZ1  H   10.429   2.090 -10.936 1.00 . B B .  17 LYS HZ1  1 1 
       17 33441 2 1 17 LYS HZ2  H   11.354   1.761  -9.559 1.00 . B B .  17 LYS HZ2  1 1 
       17 33442 2 1 17 LYS HZ3  H   10.100   2.893  -9.485 1.00 . B B .  17 LYS HZ3  1 1 
       17 33443 2 1 17 LYS N    N    6.191   0.874  -5.783 1.00 . B B .  17 LYS N    1 1 
       17 33444 2 1 17 LYS NZ   N   10.400   1.989  -9.902 1.00 . B B .  17 LYS NZ   1 1 
       17 33445 2 1 17 LYS O    O    5.921   4.167  -6.521 1.00 . B B .  17 LYS O    1 1 
       17 33446 2 1 18 LEU C    C    3.499   4.659  -5.062 1.00 . B B .  18 LEU C    1 1 
       17 33447 2 1 18 LEU CA   C    3.168   3.904  -6.345 1.00 . B B .  18 LEU CA   1 1 
       17 33448 2 1 18 LEU CB   C    1.743   3.352  -6.273 1.00 . B B .  18 LEU CB   1 1 
       17 33449 2 1 18 LEU CD1  C    0.167   1.832  -7.492 1.00 . B B .  18 LEU CD1  1 1 
       17 33450 2 1 18 LEU CD2  C    0.286   4.255  -8.101 1.00 . B B .  18 LEU CD2  1 1 
       17 33451 2 1 18 LEU CG   C    1.072   3.047  -7.613 1.00 . B B .  18 LEU CG   1 1 
       17 33452 2 1 18 LEU H    H    3.783   1.907  -6.677 1.00 . B B .  18 LEU H    1 1 
       17 33453 2 1 18 LEU HA   H    3.238   4.588  -7.178 1.00 . B B .  18 LEU HA   1 1 
       17 33454 2 1 18 LEU HB2  H    1.774   2.426  -5.698 1.00 . B B .  18 LEU HB2  1 1 
       17 33455 2 1 18 LEU HB3  H    1.134   4.078  -5.754 1.00 . B B .  18 LEU HB3  1 1 
       17 33456 2 1 18 LEU HD11 H   -0.709   2.091  -6.917 1.00 . B B .  18 LEU HD11 1 1 
       17 33457 2 1 18 LEU HD12 H    0.701   1.033  -6.996 1.00 . B B .  18 LEU HD12 1 1 
       17 33458 2 1 18 LEU HD13 H   -0.131   1.506  -8.478 1.00 . B B .  18 LEU HD13 1 1 
       17 33459 2 1 18 LEU HD21 H    0.109   4.928  -7.276 1.00 . B B .  18 LEU HD21 1 1 
       17 33460 2 1 18 LEU HD22 H   -0.660   3.926  -8.507 1.00 . B B .  18 LEU HD22 1 1 
       17 33461 2 1 18 LEU HD23 H    0.849   4.764  -8.869 1.00 . B B .  18 LEU HD23 1 1 
       17 33462 2 1 18 LEU HG   H    1.834   2.824  -8.346 1.00 . B B .  18 LEU HG   1 1 
       17 33463 2 1 18 LEU N    N    4.119   2.821  -6.573 1.00 . B B .  18 LEU N    1 1 
       17 33464 2 1 18 LEU O    O    3.145   5.827  -4.907 1.00 . B B .  18 LEU O    1 1 
       17 33465 2 1 19 ALA C    C    5.692   5.597  -3.067 1.00 . B B .  19 ALA C    1 1 
       17 33466 2 1 19 ALA CA   C    4.564   4.589  -2.874 1.00 . B B .  19 ALA CA   1 1 
       17 33467 2 1 19 ALA CB   C    4.977   3.516  -1.879 1.00 . B B .  19 ALA CB   1 1 
       17 33468 2 1 19 ALA H    H    4.435   3.054  -4.324 1.00 . B B .  19 ALA H    1 1 
       17 33469 2 1 19 ALA HA   H    3.701   5.102  -2.476 1.00 . B B .  19 ALA HA   1 1 
       17 33470 2 1 19 ALA HB1  H    4.123   2.902  -1.638 1.00 . B B .  19 ALA HB1  1 1 
       17 33471 2 1 19 ALA HB2  H    5.752   2.901  -2.315 1.00 . B B .  19 ALA HB2  1 1 
       17 33472 2 1 19 ALA HB3  H    5.352   3.983  -0.981 1.00 . B B .  19 ALA HB3  1 1 
       17 33473 2 1 19 ALA N    N    4.182   3.983  -4.143 1.00 . B B .  19 ALA N    1 1 
       17 33474 2 1 19 ALA O    O    5.806   6.566  -2.315 1.00 . B B .  19 ALA O    1 1 
       17 33475 2 1 20 GLU C    C    7.157   7.557  -4.988 1.00 . B B .  20 GLU C    1 1 
       17 33476 2 1 20 GLU CA   C    7.644   6.252  -4.366 1.00 . B B .  20 GLU CA   1 1 
       17 33477 2 1 20 GLU CB   C    8.638   5.566  -5.305 1.00 . B B .  20 GLU CB   1 1 
       17 33478 2 1 20 GLU CD   C   10.928   5.989  -4.326 1.00 . B B .  20 GLU CD   1 1 
       17 33479 2 1 20 GLU CG   C    9.956   6.310  -5.445 1.00 . B B .  20 GLU CG   1 1 
       17 33480 2 1 20 GLU H    H    6.381   4.575  -4.641 1.00 . B B .  20 GLU H    1 1 
       17 33481 2 1 20 GLU HA   H    8.139   6.475  -3.433 1.00 . B B .  20 GLU HA   1 1 
       17 33482 2 1 20 GLU HB2  H    8.845   4.569  -4.917 1.00 . B B .  20 GLU HB2  1 1 
       17 33483 2 1 20 GLU HB3  H    8.190   5.483  -6.284 1.00 . B B .  20 GLU HB3  1 1 
       17 33484 2 1 20 GLU HE2  H   11.395   6.271  -2.549 1.00 . B B .  20 GLU HE2  1 1 
       17 33485 2 1 20 GLU HG2  H   10.413   6.037  -6.396 1.00 . B B .  20 GLU HG2  1 1 
       17 33486 2 1 20 GLU HG3  H    9.758   7.372  -5.436 1.00 . B B .  20 GLU HG3  1 1 
       17 33487 2 1 20 GLU N    N    6.524   5.364  -4.077 1.00 . B B .  20 GLU N    1 1 
       17 33488 2 1 20 GLU O    O    7.531   8.643  -4.548 1.00 . B B .  20 GLU O    1 1 
       17 33489 2 1 20 GLU OE1  O   11.874   5.209  -4.567 1.00 . B B .  20 GLU OE1  1 1 
       17 33490 2 1 20 GLU OE2  O   10.743   6.517  -3.210 1.00 . B B .  20 GLU OE2  1 1 
       17 33491 2 1 21 GLU C    C    5.053   9.526  -5.719 1.00 . B B .  21 GLU C    1 1 
       17 33492 2 1 21 GLU CA   C    5.783   8.611  -6.698 1.00 . B B .  21 GLU CA   1 1 
       17 33493 2 1 21 GLU CB   C    4.832   8.184  -7.819 1.00 . B B .  21 GLU CB   1 1 
       17 33494 2 1 21 GLU CD   C    2.936   6.669  -8.519 1.00 . B B .  21 GLU CD   1 1 
       17 33495 2 1 21 GLU CG   C    3.753   7.215  -7.365 1.00 . B B .  21 GLU CG   1 1 
       17 33496 2 1 21 GLU H    H    6.057   6.546  -6.319 1.00 . B B .  21 GLU H    1 1 
       17 33497 2 1 21 GLU HA   H    6.611   9.152  -7.129 1.00 . B B .  21 GLU HA   1 1 
       17 33498 2 1 21 GLU HB2  H    4.349   9.076  -8.217 1.00 . B B .  21 GLU HB2  1 1 
       17 33499 2 1 21 GLU HB3  H    5.407   7.709  -8.600 1.00 . B B .  21 GLU HB3  1 1 
       17 33500 2 1 21 GLU HE2  H    1.290   6.649  -9.382 1.00 . B B .  21 GLU HE2  1 1 
       17 33501 2 1 21 GLU HG2  H    4.227   6.381  -6.847 1.00 . B B .  21 GLU HG2  1 1 
       17 33502 2 1 21 GLU HG3  H    3.090   7.728  -6.684 1.00 . B B .  21 GLU HG3  1 1 
       17 33503 2 1 21 GLU N    N    6.319   7.440  -6.015 1.00 . B B .  21 GLU N    1 1 
       17 33504 2 1 21 GLU O    O    5.255  10.740  -5.719 1.00 . B B .  21 GLU O    1 1 
       17 33505 2 1 21 GLU OE1  O    3.487   5.878  -9.313 1.00 . B B .  21 GLU OE1  1 1 
       17 33506 2 1 21 GLU OE2  O    1.747   7.033  -8.629 1.00 . B B .  21 GLU OE2  1 1 
       17 33507 2 1 22 ALA C    C    4.372  10.353  -2.884 1.00 . B B .  22 ALA C    1 1 
       17 33508 2 1 22 ALA CA   C    3.445   9.694  -3.901 1.00 . B B .  22 ALA CA   1 1 
       17 33509 2 1 22 ALA CB   C    2.442   8.793  -3.197 1.00 . B B .  22 ALA CB   1 1 
       17 33510 2 1 22 ALA H    H    4.086   7.962  -4.933 1.00 . B B .  22 ALA H    1 1 
       17 33511 2 1 22 ALA HA   H    2.896  10.464  -4.424 1.00 . B B .  22 ALA HA   1 1 
       17 33512 2 1 22 ALA HB1  H    2.513   8.939  -2.129 1.00 . B B .  22 ALA HB1  1 1 
       17 33513 2 1 22 ALA HB2  H    1.444   9.039  -3.528 1.00 . B B .  22 ALA HB2  1 1 
       17 33514 2 1 22 ALA HB3  H    2.656   7.762  -3.434 1.00 . B B .  22 ALA HB3  1 1 
       17 33515 2 1 22 ALA N    N    4.204   8.934  -4.885 1.00 . B B .  22 ALA N    1 1 
       17 33516 2 1 22 ALA O    O    4.083  11.437  -2.378 1.00 . B B .  22 ALA O    1 1 
       17 33517 2 1 23 ALA C    C    7.188  11.422  -2.200 1.00 . B B .  23 ALA C    1 1 
       17 33518 2 1 23 ALA CA   C    6.453  10.212  -1.632 1.00 . B B .  23 ALA CA   1 1 
       17 33519 2 1 23 ALA CB   C    7.444   9.127  -1.238 1.00 . B B .  23 ALA CB   1 1 
       17 33520 2 1 23 ALA H    H    5.659   8.830  -3.024 1.00 . B B .  23 ALA H    1 1 
       17 33521 2 1 23 ALA HA   H    5.917  10.514  -0.743 1.00 . B B .  23 ALA HA   1 1 
       17 33522 2 1 23 ALA HB1  H    8.452   9.495  -1.367 1.00 . B B .  23 ALA HB1  1 1 
       17 33523 2 1 23 ALA HB2  H    7.290   8.857  -0.204 1.00 . B B .  23 ALA HB2  1 1 
       17 33524 2 1 23 ALA HB3  H    7.295   8.260  -1.864 1.00 . B B .  23 ALA HB3  1 1 
       17 33525 2 1 23 ALA N    N    5.484   9.690  -2.588 1.00 . B B .  23 ALA N    1 1 
       17 33526 2 1 23 ALA O    O    7.313  12.453  -1.539 1.00 . B B .  23 ALA O    1 1 
       17 33527 2 1 24 LYS C    C    7.470  13.547  -4.378 1.00 . B B .  24 LYS C    1 1 
       17 33528 2 1 24 LYS CA   C    8.397  12.370  -4.089 1.00 . B B .  24 LYS CA   1 1 
       17 33529 2 1 24 LYS CB   C    9.027  11.871  -5.391 1.00 . B B .  24 LYS CB   1 1 
       17 33530 2 1 24 LYS CD   C    8.686  10.887  -7.676 1.00 . B B .  24 LYS CD   1 1 
       17 33531 2 1 24 LYS CE   C    8.657  11.995  -8.718 1.00 . B B .  24 LYS CE   1 1 
       17 33532 2 1 24 LYS CG   C    8.017  11.320  -6.383 1.00 . B B .  24 LYS CG   1 1 
       17 33533 2 1 24 LYS H    H    7.542  10.442  -3.906 1.00 . B B .  24 LYS H    1 1 
       17 33534 2 1 24 LYS HA   H    9.180  12.699  -3.423 1.00 . B B .  24 LYS HA   1 1 
       17 33535 2 1 24 LYS HB2  H    9.551  12.704  -5.860 1.00 . B B .  24 LYS HB2  1 1 
       17 33536 2 1 24 LYS HB3  H    9.735  11.088  -5.158 1.00 . B B .  24 LYS HB3  1 1 
       17 33537 2 1 24 LYS HD2  H    9.723  10.623  -7.468 1.00 . B B .  24 LYS HD2  1 1 
       17 33538 2 1 24 LYS HD3  H    8.166  10.023  -8.068 1.00 . B B .  24 LYS HD3  1 1 
       17 33539 2 1 24 LYS HE2  H    8.003  11.695  -9.537 1.00 . B B .  24 LYS HE2  1 1 
       17 33540 2 1 24 LYS HE3  H    8.266  12.892  -8.259 1.00 . B B .  24 LYS HE3  1 1 
       17 33541 2 1 24 LYS HG2  H    7.516  10.460  -5.938 1.00 . B B .  24 LYS HG2  1 1 
       17 33542 2 1 24 LYS HG3  H    7.288  12.086  -6.604 1.00 . B B .  24 LYS HG3  1 1 
       17 33543 2 1 24 LYS HZ1  H   10.049  12.053 -10.275 1.00 . B B .  24 LYS HZ1  1 1 
       17 33544 2 1 24 LYS HZ2  H   10.726  11.708  -8.763 1.00 . B B .  24 LYS HZ2  1 1 
       17 33545 2 1 24 LYS HZ3  H   10.245  13.287  -9.134 1.00 . B B .  24 LYS HZ3  1 1 
       17 33546 2 1 24 LYS N    N    7.674  11.289  -3.430 1.00 . B B .  24 LYS N    1 1 
       17 33547 2 1 24 LYS NZ   N   10.014  12.281  -9.261 1.00 . B B .  24 LYS NZ   1 1 
       17 33548 2 1 24 LYS O    O    7.876  14.706  -4.290 1.00 . B B .  24 LYS O    1 1 
       17 33549 2 1 25 LEU C    C    4.722  14.923  -3.743 1.00 . B B .  25 LEU C    1 1 
       17 33550 2 1 25 LEU CA   C    5.239  14.274  -5.023 1.00 . B B .  25 LEU CA   1 1 
       17 33551 2 1 25 LEU CB   C    4.072  13.678  -5.814 1.00 . B B .  25 LEU CB   1 1 
       17 33552 2 1 25 LEU CD1  C    2.954  13.147  -7.994 1.00 . B B .  25 LEU CD1  1 1 
       17 33553 2 1 25 LEU CD2  C    4.355  15.208  -7.779 1.00 . B B .  25 LEU CD2  1 1 
       17 33554 2 1 25 LEU CG   C    4.180  13.763  -7.336 1.00 . B B .  25 LEU CG   1 1 
       17 33555 2 1 25 LEU H    H    5.959  12.300  -4.775 1.00 . B B .  25 LEU H    1 1 
       17 33556 2 1 25 LEU HA   H    5.722  15.028  -5.625 1.00 . B B .  25 LEU HA   1 1 
       17 33557 2 1 25 LEU HB2  H    3.989  12.626  -5.544 1.00 . B B .  25 LEU HB2  1 1 
       17 33558 2 1 25 LEU HB3  H    3.172  14.198  -5.515 1.00 . B B .  25 LEU HB3  1 1 
       17 33559 2 1 25 LEU HD11 H    3.175  12.921  -9.026 1.00 . B B .  25 LEU HD11 1 1 
       17 33560 2 1 25 LEU HD12 H    2.132  13.845  -7.945 1.00 . B B .  25 LEU HD12 1 1 
       17 33561 2 1 25 LEU HD13 H    2.687  12.239  -7.474 1.00 . B B .  25 LEU HD13 1 1 
       17 33562 2 1 25 LEU HD21 H    3.500  15.511  -8.366 1.00 . B B .  25 LEU HD21 1 1 
       17 33563 2 1 25 LEU HD22 H    5.251  15.295  -8.376 1.00 . B B .  25 LEU HD22 1 1 
       17 33564 2 1 25 LEU HD23 H    4.440  15.843  -6.909 1.00 . B B .  25 LEU HD23 1 1 
       17 33565 2 1 25 LEU HG   H    5.048  13.205  -7.660 1.00 . B B .  25 LEU HG   1 1 
       17 33566 2 1 25 LEU N    N    6.224  13.241  -4.722 1.00 . B B .  25 LEU N    1 1 
       17 33567 2 1 25 LEU O    O    4.491  16.132  -3.697 1.00 . B B .  25 LEU O    1 1 
       17 33568 2 1 26 LEU C    C    4.867  15.817  -0.962 1.00 . B B .  26 LEU C    1 1 
       17 33569 2 1 26 LEU CA   C    4.057  14.609  -1.423 1.00 . B B .  26 LEU CA   1 1 
       17 33570 2 1 26 LEU CB   C    4.125  13.503  -0.368 1.00 . B B .  26 LEU CB   1 1 
       17 33571 2 1 26 LEU CD1  C    3.108  11.413   0.570 1.00 . B B .  26 LEU CD1  1 1 
       17 33572 2 1 26 LEU CD2  C    1.877  13.583   0.740 1.00 . B B .  26 LEU CD2  1 1 
       17 33573 2 1 26 LEU CG   C    2.823  12.744  -0.106 1.00 . B B .  26 LEU CG   1 1 
       17 33574 2 1 26 LEU H    H    4.745  13.159  -2.803 1.00 . B B .  26 LEU H    1 1 
       17 33575 2 1 26 LEU HA   H    3.028  14.909  -1.552 1.00 . B B .  26 LEU HA   1 1 
       17 33576 2 1 26 LEU HB2  H    4.873  12.780  -0.691 1.00 . B B .  26 LEU HB2  1 1 
       17 33577 2 1 26 LEU HB3  H    4.439  13.954   0.564 1.00 . B B .  26 LEU HB3  1 1 
       17 33578 2 1 26 LEU HD11 H    2.179  10.893   0.749 1.00 . B B .  26 LEU HD11 1 1 
       17 33579 2 1 26 LEU HD12 H    3.610  11.586   1.510 1.00 . B B .  26 LEU HD12 1 1 
       17 33580 2 1 26 LEU HD13 H    3.740  10.812  -0.069 1.00 . B B .  26 LEU HD13 1 1 
       17 33581 2 1 26 LEU HD21 H    1.133  14.039   0.105 1.00 . B B .  26 LEU HD21 1 1 
       17 33582 2 1 26 LEU HD22 H    2.438  14.353   1.249 1.00 . B B .  26 LEU HD22 1 1 
       17 33583 2 1 26 LEU HD23 H    1.391  12.951   1.470 1.00 . B B .  26 LEU HD23 1 1 
       17 33584 2 1 26 LEU HG   H    2.337  12.541  -1.050 1.00 . B B .  26 LEU HG   1 1 
       17 33585 2 1 26 LEU N    N    4.544  14.113  -2.705 1.00 . B B .  26 LEU N    1 1 
       17 33586 2 1 26 LEU O    O    4.305  16.843  -0.581 1.00 . B B .  26 LEU O    1 1 
       17 33587 2 1 27 GLU C    C    7.484  17.623  -1.788 1.00 . B B .  27 GLU C    1 1 
       17 33588 2 1 27 GLU CA   C    7.076  16.769  -0.591 1.00 . B B .  27 GLU CA   1 1 
       17 33589 2 1 27 GLU CB   C    8.321  16.204   0.095 1.00 . B B .  27 GLU CB   1 1 
       17 33590 2 1 27 GLU CD   C    9.272  14.524   1.725 1.00 . B B .  27 GLU CD   1 1 
       17 33591 2 1 27 GLU CG   C    8.018  15.105   1.099 1.00 . B B .  27 GLU CG   1 1 
       17 33592 2 1 27 GLU H    H    6.578  14.843  -1.316 1.00 . B B .  27 GLU H    1 1 
       17 33593 2 1 27 GLU HA   H    6.539  17.388   0.112 1.00 . B B .  27 GLU HA   1 1 
       17 33594 2 1 27 GLU HB2  H    8.981  15.798  -0.672 1.00 . B B .  27 GLU HB2  1 1 
       17 33595 2 1 27 GLU HB3  H    8.827  17.006   0.613 1.00 . B B .  27 GLU HB3  1 1 
       17 33596 2 1 27 GLU HE2  H    9.978  13.395   3.022 1.00 . B B .  27 GLU HE2  1 1 
       17 33597 2 1 27 GLU HG2  H    7.390  15.515   1.889 1.00 . B B .  27 GLU HG2  1 1 
       17 33598 2 1 27 GLU HG3  H    7.485  14.312   0.596 1.00 . B B .  27 GLU HG3  1 1 
       17 33599 2 1 27 GLU N    N    6.190  15.686  -1.003 1.00 . B B .  27 GLU N    1 1 
       17 33600 2 1 27 GLU O    O    8.399  18.440  -1.698 1.00 . B B .  27 GLU O    1 1 
       17 33601 2 1 27 GLU OE1  O   10.379  14.872   1.265 1.00 . B B .  27 GLU OE1  1 1 
       17 33602 2 1 27 GLU OE2  O    9.145  13.723   2.674 1.00 . B B .  27 GLU OE2  1 1 
       17 33603 2 1 28 GLY C    C    6.945  19.679  -3.905 1.00 . B B .  28 GLY C    1 1 
       17 33604 2 1 28 GLY CA   C    7.103  18.185  -4.108 1.00 . B B .  28 GLY CA   1 1 
       17 33605 2 1 28 GLY H    H    6.077  16.762  -2.922 1.00 . B B .  28 GLY H    1 1 
       17 33606 2 1 28 GLY HA2  H    8.120  17.976  -4.403 1.00 . B B .  28 GLY HA2  1 1 
       17 33607 2 1 28 GLY HA3  H    6.438  17.870  -4.899 1.00 . B B .  28 GLY HA3  1 1 
       17 33608 2 1 28 GLY N    N    6.797  17.427  -2.909 1.00 . B B .  28 GLY N    1 1 
       17 33609 2 1 28 GLY O    O    7.405  20.475  -4.722 1.00 . B B .  28 GLY O    1 1 
       17 33610 2 1 29 GLY C    C    4.673  21.764  -2.059 1.00 . B B .  29 GLY C    1 1 
       17 33611 2 1 29 GLY CA   C    6.085  21.468  -2.526 1.00 . B B .  29 GLY CA   1 1 
       17 33612 2 1 29 GLY H    H    5.947  19.381  -2.196 1.00 . B B .  29 GLY H    1 1 
       17 33613 2 1 29 GLY HA2  H    6.778  21.772  -1.756 1.00 . B B .  29 GLY HA2  1 1 
       17 33614 2 1 29 GLY HA3  H    6.283  22.038  -3.421 1.00 . B B .  29 GLY HA3  1 1 
       17 33615 2 1 29 GLY N    N    6.292  20.060  -2.812 1.00 . B B .  29 GLY N    1 1 
       17 33616 2 1 29 GLY O    O    4.059  22.735  -2.495 1.00 . B B .  29 GLY O    1 1 
       17 33617 2 1 30 GLY C    C    2.795  21.463   0.815 1.00 . B B .  30 GLY C    1 1 
       17 33618 2 1 30 GLY CA   C    2.812  21.113  -0.660 1.00 . B B .  30 GLY CA   1 1 
       17 33619 2 1 30 GLY H    H    4.694  20.163  -0.856 1.00 . B B .  30 GLY H    1 1 
       17 33620 2 1 30 GLY HA2  H    2.340  21.910  -1.213 1.00 . B B .  30 GLY HA2  1 1 
       17 33621 2 1 30 GLY HA3  H    2.250  20.203  -0.807 1.00 . B B .  30 GLY HA3  1 1 
       17 33622 2 1 30 GLY N    N    4.157  20.921  -1.169 1.00 . B B .  30 GLY N    1 1 
       17 33623 2 1 30 GLY O    O    2.703  22.634   1.182 1.00 . B B .  30 GLY O    1 1 
       17 33624 2 1 31 GLY C    C    2.549  19.416   3.882 1.00 . B B .  31 GLY C    1 1 
       17 33625 2 1 31 GLY CA   C    2.875  20.671   3.099 1.00 . B B .  31 GLY CA   1 1 
       17 33626 2 1 31 GLY H    H    2.956  19.531   1.316 1.00 . B B .  31 GLY H    1 1 
       17 33627 2 1 31 GLY HA2  H    3.847  21.029   3.402 1.00 . B B .  31 GLY HA2  1 1 
       17 33628 2 1 31 GLY HA3  H    2.136  21.426   3.327 1.00 . B B .  31 GLY HA3  1 1 
       17 33629 2 1 31 GLY N    N    2.884  20.444   1.666 1.00 . B B .  31 GLY N    1 1 
       17 33630 2 1 31 GLY O    O    2.075  18.430   3.319 1.00 . B B .  31 GLY O    1 1 
       17 33631 2 1 32 GLY C    C    2.433  18.664   7.496 1.00 . B B .  32 GLY C    1 1 
       17 33632 2 1 32 GLY CA   C    2.528  18.300   6.028 1.00 . B B .  32 GLY CA   1 1 
       17 33633 2 1 32 GLY H    H    3.181  20.264   5.582 1.00 . B B .  32 GLY H    1 1 
       17 33634 2 1 32 GLY HA2  H    1.596  17.855   5.716 1.00 . B B .  32 GLY HA2  1 1 
       17 33635 2 1 32 GLY HA3  H    3.321  17.577   5.899 1.00 . B B .  32 GLY HA3  1 1 
       17 33636 2 1 32 GLY N    N    2.803  19.451   5.187 1.00 . B B .  32 GLY N    1 1 
       17 33637 2 1 32 GLY O    O    2.800  19.769   7.894 1.00 . B B .  32 GLY O    1 1 
       17 33638 2 1 33 GLY C    C    2.737  17.124  10.557 1.00 . B B .  33 GLY C    1 1 
       17 33639 2 1 33 GLY CA   C    1.802  17.981   9.728 1.00 . B B .  33 GLY CA   1 1 
       17 33640 2 1 33 GLY H    H    1.661  16.870   7.931 1.00 . B B .  33 GLY H    1 1 
       17 33641 2 1 33 GLY HA2  H    2.015  19.022   9.922 1.00 . B B .  33 GLY HA2  1 1 
       17 33642 2 1 33 GLY HA3  H    0.784  17.771  10.023 1.00 . B B .  33 GLY HA3  1 1 
       17 33643 2 1 33 GLY N    N    1.937  17.733   8.304 1.00 . B B .  33 GLY N    1 1 
       17 33644 2 1 33 GLY O    O    2.642  15.898  10.546 1.00 . B B .  33 GLY O    1 1 
       17 33645 2 1 34 GLY C    C    5.472  16.112  11.298 1.00 . B B .  34 GLY C    1 1 
       17 33646 2 1 34 GLY CA   C    4.592  17.045  12.106 1.00 . B B .  34 GLY CA   1 1 
       17 33647 2 1 34 GLY H    H    3.677  18.751  11.248 1.00 . B B .  34 GLY H    1 1 
       17 33648 2 1 34 GLY HA2  H    5.220  17.755  12.625 1.00 . B B .  34 GLY HA2  1 1 
       17 33649 2 1 34 GLY HA3  H    4.044  16.465  12.833 1.00 . B B .  34 GLY HA3  1 1 
       17 33650 2 1 34 GLY N    N    3.647  17.772  11.279 1.00 . B B .  34 GLY N    1 1 
       17 33651 2 1 34 GLY O    O    6.135  16.535  10.353 1.00 . B B .  34 GLY O    1 1 
       17 33652 2 1 35 GLY C    C    5.676  12.474  10.986 1.00 . B B .  35 GLY C    1 1 
       17 33653 2 1 35 GLY CA   C    6.290  13.860  10.967 1.00 . B B .  35 GLY CA   1 1 
       17 33654 2 1 35 GLY H    H    4.931  14.555  12.436 1.00 . B B .  35 GLY H    1 1 
       17 33655 2 1 35 GLY HA2  H    6.404  14.177   9.942 1.00 . B B .  35 GLY HA2  1 1 
       17 33656 2 1 35 GLY HA3  H    7.265  13.815  11.431 1.00 . B B .  35 GLY HA3  1 1 
       17 33657 2 1 35 GLY N    N    5.480  14.836  11.673 1.00 . B B .  35 GLY N    1 1 
       17 33658 2 1 35 GLY O    O    5.285  11.947   9.946 1.00 . B B .  35 GLY O    1 1 
       17 33659 2 1 36 GLU C    C    3.637  10.473  11.690 1.00 . B B .  36 GLU C    1 1 
       17 33660 2 1 36 GLU CA   C    5.023  10.547  12.322 1.00 . B B .  36 GLU CA   1 1 
       17 33661 2 1 36 GLU CB   C    4.942  10.165  13.802 1.00 . B B .  36 GLU CB   1 1 
       17 33662 2 1 36 GLU CD   C    4.516   8.284  15.433 1.00 . B B .  36 GLU CD   1 1 
       17 33663 2 1 36 GLU CG   C    4.238   8.842  14.051 1.00 . B B .  36 GLU CG   1 1 
       17 33664 2 1 36 GLU H    H    5.920  12.353  12.968 1.00 . B B .  36 GLU H    1 1 
       17 33665 2 1 36 GLU HA   H    5.674   9.851  11.816 1.00 . B B .  36 GLU HA   1 1 
       17 33666 2 1 36 GLU HB2  H    5.957  10.095  14.194 1.00 . B B .  36 GLU HB2  1 1 
       17 33667 2 1 36 GLU HB3  H    4.406  10.939  14.332 1.00 . B B .  36 GLU HB3  1 1 
       17 33668 2 1 36 GLU HE2  H    4.921   8.664  17.207 1.00 . B B .  36 GLU HE2  1 1 
       17 33669 2 1 36 GLU HG2  H    3.163   8.991  13.943 1.00 . B B .  36 GLU HG2  1 1 
       17 33670 2 1 36 GLU HG3  H    4.574   8.125  13.316 1.00 . B B .  36 GLU HG3  1 1 
       17 33671 2 1 36 GLU N    N    5.592  11.881  12.174 1.00 . B B .  36 GLU N    1 1 
       17 33672 2 1 36 GLU O    O    3.247   9.442  11.141 1.00 . B B .  36 GLU O    1 1 
       17 33673 2 1 36 GLU OE1  O    4.496   7.045  15.588 1.00 . B B .  36 GLU OE1  1 1 
       17 33674 2 1 36 GLU OE2  O    4.754   9.086  16.361 1.00 . B B .  36 GLU OE2  1 1 
       17 33675 2 1 37 LEU C    C    1.563  11.256   9.731 1.00 . B B .  37 LEU C    1 1 
       17 33676 2 1 37 LEU CA   C    1.552  11.635  11.209 1.00 . B B .  37 LEU CA   1 1 
       17 33677 2 1 37 LEU CB   C    0.968  13.038  11.383 1.00 . B B .  37 LEU CB   1 1 
       17 33678 2 1 37 LEU CD1  C   -1.466  12.944  11.978 1.00 . B B .  37 LEU CD1  1 1 
       17 33679 2 1 37 LEU CD2  C   -0.645  14.653  10.347 1.00 . B B .  37 LEU CD2  1 1 
       17 33680 2 1 37 LEU CG   C   -0.461  13.238  10.875 1.00 . B B .  37 LEU CG   1 1 
       17 33681 2 1 37 LEU H    H    3.261  12.363  12.221 1.00 . B B .  37 LEU H    1 1 
       17 33682 2 1 37 LEU HA   H    0.936  10.928  11.744 1.00 . B B .  37 LEU HA   1 1 
       17 33683 2 1 37 LEU HB2  H    0.980  13.274  12.447 1.00 . B B .  37 LEU HB2  1 1 
       17 33684 2 1 37 LEU HB3  H    1.608  13.729  10.854 1.00 . B B .  37 LEU HB3  1 1 
       17 33685 2 1 37 LEU HD11 H   -1.760  11.907  11.929 1.00 . B B .  37 LEU HD11 1 1 
       17 33686 2 1 37 LEU HD12 H   -2.334  13.572  11.849 1.00 . B B .  37 LEU HD12 1 1 
       17 33687 2 1 37 LEU HD13 H   -1.015  13.146  12.938 1.00 . B B .  37 LEU HD13 1 1 
       17 33688 2 1 37 LEU HD21 H   -0.995  15.292  11.143 1.00 . B B .  37 LEU HD21 1 1 
       17 33689 2 1 37 LEU HD22 H   -1.369  14.647   9.545 1.00 . B B .  37 LEU HD22 1 1 
       17 33690 2 1 37 LEU HD23 H    0.299  15.025   9.974 1.00 . B B .  37 LEU HD23 1 1 
       17 33691 2 1 37 LEU HG   H   -0.646  12.549  10.062 1.00 . B B .  37 LEU HG   1 1 
       17 33692 2 1 37 LEU N    N    2.896  11.573  11.772 1.00 . B B .  37 LEU N    1 1 
       17 33693 2 1 37 LEU O    O    0.868  10.329   9.312 1.00 . B B .  37 LEU O    1 1 
       17 33694 2 1 38 MET C    C    3.180  10.393   7.257 1.00 . B B .  38 MET C    1 1 
       17 33695 2 1 38 MET CA   C    2.462  11.713   7.516 1.00 . B B .  38 MET CA   1 1 
       17 33696 2 1 38 MET CB   C    3.201  12.857   6.818 1.00 . B B .  38 MET CB   1 1 
       17 33697 2 1 38 MET CE   C    1.777  14.622   4.426 1.00 . B B .  38 MET CE   1 1 
       17 33698 2 1 38 MET CG   C    3.447  12.607   5.339 1.00 . B B .  38 MET CG   1 1 
       17 33699 2 1 38 MET H    H    2.886  12.702   9.339 1.00 . B B .  38 MET H    1 1 
       17 33700 2 1 38 MET HA   H    1.460  11.649   7.118 1.00 . B B .  38 MET HA   1 1 
       17 33701 2 1 38 MET HB2  H    2.605  13.764   6.920 1.00 . B B .  38 MET HB2  1 1 
       17 33702 2 1 38 MET HB3  H    4.156  12.999   7.300 1.00 . B B .  38 MET HB3  1 1 
       17 33703 2 1 38 MET HE1  H    1.240  13.981   5.112 1.00 . B B .  38 MET HE1  1 1 
       17 33704 2 1 38 MET HE2  H    1.703  15.647   4.759 1.00 . B B .  38 MET HE2  1 1 
       17 33705 2 1 38 MET HE3  H    1.350  14.532   3.438 1.00 . B B .  38 MET HE3  1 1 
       17 33706 2 1 38 MET HG2  H    4.395  12.084   5.221 1.00 . B B .  38 MET HG2  1 1 
       17 33707 2 1 38 MET HG3  H    2.653  11.983   4.957 1.00 . B B .  38 MET HG3  1 1 
       17 33708 2 1 38 MET N    N    2.357  11.977   8.947 1.00 . B B .  38 MET N    1 1 
       17 33709 2 1 38 MET O    O    2.965   9.748   6.231 1.00 . B B .  38 MET O    1 1 
       17 33710 2 1 38 MET SD   S    3.499  14.131   4.376 1.00 . B B .  38 MET SD   1 1 
       17 33711 2 1 39 LYS C    C    3.852   7.576   7.824 1.00 . B B .  39 LYS C    1 1 
       17 33712 2 1 39 LYS CA   C    4.789   8.755   8.067 1.00 . B B .  39 LYS CA   1 1 
       17 33713 2 1 39 LYS CB   C    5.619   8.507   9.328 1.00 . B B .  39 LYS CB   1 1 
       17 33714 2 1 39 LYS CD   C    7.701   7.536  10.344 1.00 . B B .  39 LYS CD   1 1 
       17 33715 2 1 39 LYS CE   C    9.197   7.752  10.174 1.00 . B B .  39 LYS CE   1 1 
       17 33716 2 1 39 LYS CG   C    6.947   7.821   9.056 1.00 . B B .  39 LYS CG   1 1 
       17 33717 2 1 39 LYS H    H    4.167  10.556   8.989 1.00 . B B .  39 LYS H    1 1 
       17 33718 2 1 39 LYS HA   H    5.452   8.852   7.222 1.00 . B B .  39 LYS HA   1 1 
       17 33719 2 1 39 LYS HB2  H    5.819   9.469   9.802 1.00 . B B .  39 LYS HB2  1 1 
       17 33720 2 1 39 LYS HB3  H    5.049   7.887  10.005 1.00 . B B .  39 LYS HB3  1 1 
       17 33721 2 1 39 LYS HD2  H    7.333   8.202  11.125 1.00 . B B .  39 LYS HD2  1 1 
       17 33722 2 1 39 LYS HD3  H    7.525   6.509  10.635 1.00 . B B .  39 LYS HD3  1 1 
       17 33723 2 1 39 LYS HE2  H    9.429   7.803   9.111 1.00 . B B .  39 LYS HE2  1 1 
       17 33724 2 1 39 LYS HE3  H    9.467   8.688  10.643 1.00 . B B .  39 LYS HE3  1 1 
       17 33725 2 1 39 LYS HG2  H    6.760   6.879   8.540 1.00 . B B .  39 LYS HG2  1 1 
       17 33726 2 1 39 LYS HG3  H    7.551   8.461   8.431 1.00 . B B .  39 LYS HG3  1 1 
       17 33727 2 1 39 LYS HZ1  H    9.618   6.430  11.736 1.00 . B B .  39 LYS HZ1  1 1 
       17 33728 2 1 39 LYS HZ2  H   10.986   6.941  10.881 1.00 . B B .  39 LYS HZ2  1 1 
       17 33729 2 1 39 LYS HZ3  H    9.940   5.801  10.198 1.00 . B B .  39 LYS HZ3  1 1 
       17 33730 2 1 39 LYS N    N    4.037   9.998   8.193 1.00 . B B .  39 LYS N    1 1 
       17 33731 2 1 39 LYS NZ   N    9.990   6.654  10.791 1.00 . B B .  39 LYS NZ   1 1 
       17 33732 2 1 39 LYS O    O    4.234   6.584   7.200 1.00 . B B .  39 LYS O    1 1 
       17 33733 2 1 40 LEU C    C    1.461   6.272   6.679 1.00 . B B .  40 LEU C    1 1 
       17 33734 2 1 40 LEU CA   C    1.631   6.633   8.151 1.00 . B B .  40 LEU CA   1 1 
       17 33735 2 1 40 LEU CB   C    0.289   7.070   8.740 1.00 . B B .  40 LEU CB   1 1 
       17 33736 2 1 40 LEU CD1  C   -1.294   7.229  10.676 1.00 . B B .  40 LEU CD1  1 1 
       17 33737 2 1 40 LEU CD2  C   -0.050   5.100  10.251 1.00 . B B .  40 LEU CD2  1 1 
       17 33738 2 1 40 LEU CG   C    0.005   6.619  10.172 1.00 . B B .  40 LEU CG   1 1 
       17 33739 2 1 40 LEU H    H    2.377   8.503   8.804 1.00 . B B .  40 LEU H    1 1 
       17 33740 2 1 40 LEU HA   H    1.982   5.763   8.685 1.00 . B B .  40 LEU HA   1 1 
       17 33741 2 1 40 LEU HB2  H    0.256   8.160   8.721 1.00 . B B .  40 LEU HB2  1 1 
       17 33742 2 1 40 LEU HB3  H   -0.493   6.676   8.106 1.00 . B B .  40 LEU HB3  1 1 
       17 33743 2 1 40 LEU HD11 H   -1.646   6.670  11.530 1.00 . B B .  40 LEU HD11 1 1 
       17 33744 2 1 40 LEU HD12 H   -2.037   7.193   9.892 1.00 . B B .  40 LEU HD12 1 1 
       17 33745 2 1 40 LEU HD13 H   -1.122   8.256  10.963 1.00 . B B .  40 LEU HD13 1 1 
       17 33746 2 1 40 LEU HD21 H   -1.073   4.784  10.398 1.00 . B B .  40 LEU HD21 1 1 
       17 33747 2 1 40 LEU HD22 H    0.553   4.761  11.081 1.00 . B B .  40 LEU HD22 1 1 
       17 33748 2 1 40 LEU HD23 H    0.330   4.678   9.333 1.00 . B B .  40 LEU HD23 1 1 
       17 33749 2 1 40 LEU HG   H    0.804   6.960  10.816 1.00 . B B .  40 LEU HG   1 1 
       17 33750 2 1 40 LEU N    N    2.624   7.689   8.317 1.00 . B B .  40 LEU N    1 1 
       17 33751 2 1 40 LEU O    O    1.350   5.096   6.327 1.00 . B B .  40 LEU O    1 1 
       17 33752 2 1 41 CYS C    C    2.570   6.513   3.781 1.00 . B B .  41 CYS C    1 1 
       17 33753 2 1 41 CYS CA   C    1.291   7.078   4.389 1.00 . B B .  41 CYS CA   1 1 
       17 33754 2 1 41 CYS CB   C    0.919   8.390   3.697 1.00 . B B .  41 CYS CB   1 1 
       17 33755 2 1 41 CYS H    H    1.538   8.202   6.165 1.00 . B B .  41 CYS H    1 1 
       17 33756 2 1 41 CYS HA   H    0.492   6.366   4.243 1.00 . B B .  41 CYS HA   1 1 
       17 33757 2 1 41 CYS HB2  H    1.815   9.009   3.649 1.00 . B B .  41 CYS HB2  1 1 
       17 33758 2 1 41 CYS HB3  H    0.577   8.176   2.696 1.00 . B B .  41 CYS HB3  1 1 
       17 33759 2 1 41 CYS HG   H   -0.197   9.199   5.843 1.00 . B B .  41 CYS HG   1 1 
       17 33760 2 1 41 CYS N    N    1.445   7.288   5.825 1.00 . B B .  41 CYS N    1 1 
       17 33761 2 1 41 CYS O    O    2.527   5.582   2.977 1.00 . B B .  41 CYS O    1 1 
       17 33762 2 1 41 CYS SG   S   -0.381   9.326   4.538 1.00 . B B .  41 CYS SG   1 1 
       17 33763 2 1 42 GLU C    C    5.197   5.146   3.915 1.00 . B B .  42 GLU C    1 1 
       17 33764 2 1 42 GLU CA   C    4.997   6.637   3.661 1.00 . B B .  42 GLU CA   1 1 
       17 33765 2 1 42 GLU CB   C    6.130   7.433   4.313 1.00 . B B .  42 GLU CB   1 1 
       17 33766 2 1 42 GLU CD   C    7.480   9.212   3.134 1.00 . B B .  42 GLU CD   1 1 
       17 33767 2 1 42 GLU CG   C    7.287   7.728   3.373 1.00 . B B .  42 GLU CG   1 1 
       17 33768 2 1 42 GLU H    H    3.674   7.821   4.815 1.00 . B B .  42 GLU H    1 1 
       17 33769 2 1 42 GLU HA   H    5.013   6.814   2.597 1.00 . B B .  42 GLU HA   1 1 
       17 33770 2 1 42 GLU HB2  H    5.724   8.380   4.667 1.00 . B B .  42 GLU HB2  1 1 
       17 33771 2 1 42 GLU HB3  H    6.511   6.871   5.153 1.00 . B B .  42 GLU HB3  1 1 
       17 33772 2 1 42 GLU HE2  H    6.968  10.706   2.153 1.00 . B B .  42 GLU HE2  1 1 
       17 33773 2 1 42 GLU HG2  H    8.202   7.320   3.804 1.00 . B B .  42 GLU HG2  1 1 
       17 33774 2 1 42 GLU HG3  H    7.094   7.247   2.425 1.00 . B B .  42 GLU HG3  1 1 
       17 33775 2 1 42 GLU N    N    3.706   7.083   4.171 1.00 . B B .  42 GLU N    1 1 
       17 33776 2 1 42 GLU O    O    5.960   4.483   3.213 1.00 . B B .  42 GLU O    1 1 
       17 33777 2 1 42 GLU OE1  O    8.319   9.820   3.832 1.00 . B B .  42 GLU OE1  1 1 
       17 33778 2 1 42 GLU OE2  O    6.794   9.767   2.250 1.00 . B B .  42 GLU OE2  1 1 
       17 33779 2 1 43 GLU C    C    4.321   2.332   4.061 1.00 . B B .  43 GLU C    1 1 
       17 33780 2 1 43 GLU CA   C    4.608   3.214   5.273 1.00 . B B .  43 GLU CA   1 1 
       17 33781 2 1 43 GLU CB   C    3.638   2.872   6.406 1.00 . B B .  43 GLU CB   1 1 
       17 33782 2 1 43 GLU CD   C    4.562   2.528   8.731 1.00 . B B .  43 GLU CD   1 1 
       17 33783 2 1 43 GLU CG   C    4.000   3.520   7.732 1.00 . B B .  43 GLU CG   1 1 
       17 33784 2 1 43 GLU H    H    3.914   5.206   5.448 1.00 . B B .  43 GLU H    1 1 
       17 33785 2 1 43 GLU HA   H    5.617   3.027   5.608 1.00 . B B .  43 GLU HA   1 1 
       17 33786 2 1 43 GLU HB2  H    2.642   3.209   6.118 1.00 . B B .  43 GLU HB2  1 1 
       17 33787 2 1 43 GLU HB3  H    3.627   1.801   6.544 1.00 . B B .  43 GLU HB3  1 1 
       17 33788 2 1 43 GLU HE2  H    6.048   1.977   9.703 1.00 . B B .  43 GLU HE2  1 1 
       17 33789 2 1 43 GLU HG2  H    4.744   4.296   7.552 1.00 . B B .  43 GLU HG2  1 1 
       17 33790 2 1 43 GLU HG3  H    3.112   3.969   8.154 1.00 . B B .  43 GLU HG3  1 1 
       17 33791 2 1 43 GLU N    N    4.506   4.626   4.926 1.00 . B B .  43 GLU N    1 1 
       17 33792 2 1 43 GLU O    O    4.782   1.193   3.985 1.00 . B B .  43 GLU O    1 1 
       17 33793 2 1 43 GLU OE1  O    3.804   1.641   9.177 1.00 . B B .  43 GLU OE1  1 1 
       17 33794 2 1 43 GLU OE2  O    5.760   2.638   9.068 1.00 . B B .  43 GLU OE2  1 1 
       17 33795 2 1 44 ALA C    C    4.453   1.560   1.235 1.00 . B B .  44 ALA C    1 1 
       17 33796 2 1 44 ALA CA   C    3.209   2.132   1.905 1.00 . B B .  44 ALA CA   1 1 
       17 33797 2 1 44 ALA CB   C    2.452   3.032   0.940 1.00 . B B .  44 ALA CB   1 1 
       17 33798 2 1 44 ALA H    H    3.220   3.780   3.233 1.00 . B B .  44 ALA H    1 1 
       17 33799 2 1 44 ALA HA   H    2.557   1.317   2.187 1.00 . B B .  44 ALA HA   1 1 
       17 33800 2 1 44 ALA HB1  H    1.749   2.440   0.372 1.00 . B B .  44 ALA HB1  1 1 
       17 33801 2 1 44 ALA HB2  H    1.918   3.788   1.498 1.00 . B B .  44 ALA HB2  1 1 
       17 33802 2 1 44 ALA HB3  H    3.150   3.506   0.267 1.00 . B B .  44 ALA HB3  1 1 
       17 33803 2 1 44 ALA N    N    3.557   2.868   3.115 1.00 . B B .  44 ALA N    1 1 
       17 33804 2 1 44 ALA O    O    4.472   0.399   0.827 1.00 . B B .  44 ALA O    1 1 
       17 33805 2 1 45 ALA C    C    7.534   1.052   1.433 1.00 . B B .  45 ALA C    1 1 
       17 33806 2 1 45 ALA CA   C    6.738   1.959   0.501 1.00 . B B .  45 ALA CA   1 1 
       17 33807 2 1 45 ALA CB   C    7.569   3.169   0.103 1.00 . B B .  45 ALA CB   1 1 
       17 33808 2 1 45 ALA H    H    5.415   3.298   1.465 1.00 . B B .  45 ALA H    1 1 
       17 33809 2 1 45 ALA HA   H    6.495   1.409  -0.398 1.00 . B B .  45 ALA HA   1 1 
       17 33810 2 1 45 ALA HB1  H    7.139   4.060   0.537 1.00 . B B .  45 ALA HB1  1 1 
       17 33811 2 1 45 ALA HB2  H    8.580   3.046   0.464 1.00 . B B .  45 ALA HB2  1 1 
       17 33812 2 1 45 ALA HB3  H    7.578   3.261  -0.973 1.00 . B B .  45 ALA HB3  1 1 
       17 33813 2 1 45 ALA N    N    5.490   2.383   1.122 1.00 . B B .  45 ALA N    1 1 
       17 33814 2 1 45 ALA O    O    8.373   0.267   0.988 1.00 . B B .  45 ALA O    1 1 
       17 33815 2 1 46 LYS C    C    7.430  -1.074   3.729 1.00 . B B .  46 LYS C    1 1 
       17 33816 2 1 46 LYS CA   C    7.960   0.355   3.726 1.00 . B B .  46 LYS CA   1 1 
       17 33817 2 1 46 LYS CB   C    7.798   0.974   5.117 1.00 . B B .  46 LYS CB   1 1 
       17 33818 2 1 46 LYS CD   C    8.867   2.307   6.958 1.00 . B B .  46 LYS CD   1 1 
       17 33819 2 1 46 LYS CE   C   10.175   2.671   7.645 1.00 . B B .  46 LYS CE   1 1 
       17 33820 2 1 46 LYS CG   C    9.106   1.442   5.732 1.00 . B B .  46 LYS CG   1 1 
       17 33821 2 1 46 LYS H    H    6.591   1.809   3.025 1.00 . B B .  46 LYS H    1 1 
       17 33822 2 1 46 LYS HA   H    9.009   0.338   3.470 1.00 . B B .  46 LYS HA   1 1 
       17 33823 2 1 46 LYS HB2  H    7.130   1.831   5.035 1.00 . B B .  46 LYS HB2  1 1 
       17 33824 2 1 46 LYS HB3  H    7.358   0.239   5.776 1.00 . B B .  46 LYS HB3  1 1 
       17 33825 2 1 46 LYS HD2  H    8.361   3.223   6.653 1.00 . B B .  46 LYS HD2  1 1 
       17 33826 2 1 46 LYS HD3  H    8.243   1.765   7.654 1.00 . B B .  46 LYS HD3  1 1 
       17 33827 2 1 46 LYS HE2  H    9.955   3.259   8.536 1.00 . B B .  46 LYS HE2  1 1 
       17 33828 2 1 46 LYS HE3  H   10.679   1.761   7.935 1.00 . B B .  46 LYS HE3  1 1 
       17 33829 2 1 46 LYS HG2  H    9.693   0.570   6.022 1.00 . B B .  46 LYS HG2  1 1 
       17 33830 2 1 46 LYS HG3  H    9.653   2.016   4.998 1.00 . B B .  46 LYS HG3  1 1 
       17 33831 2 1 46 LYS HZ1  H   11.673   4.089   7.320 1.00 . B B .  46 LYS HZ1  1 1 
       17 33832 2 1 46 LYS HZ2  H   10.503   4.036   6.099 1.00 . B B .  46 LYS HZ2  1 1 
       17 33833 2 1 46 LYS HZ3  H   11.676   2.821   6.202 1.00 . B B .  46 LYS HZ3  1 1 
       17 33834 2 1 46 LYS N    N    7.269   1.166   2.731 1.00 . B B .  46 LYS N    1 1 
       17 33835 2 1 46 LYS NZ   N   11.069   3.459   6.754 1.00 . B B .  46 LYS NZ   1 1 
       17 33836 2 1 46 LYS O    O    8.199  -2.033   3.657 1.00 . B B .  46 LYS O    1 1 
       17 33837 2 1 47 LYS C    C    5.641  -3.216   2.471 1.00 . B B .  47 LYS C    1 1 
       17 33838 2 1 47 LYS CA   C    5.477  -2.524   3.819 1.00 . B B .  47 LYS CA   1 1 
       17 33839 2 1 47 LYS CB   C    3.990  -2.392   4.159 1.00 . B B .  47 LYS CB   1 1 
       17 33840 2 1 47 LYS CD   C    3.548  -2.945   6.570 1.00 . B B .  47 LYS CD   1 1 
       17 33841 2 1 47 LYS CE   C    4.365  -2.689   7.825 1.00 . B B .  47 LYS CE   1 1 
       17 33842 2 1 47 LYS CG   C    3.731  -1.835   5.549 1.00 . B B .  47 LYS CG   1 1 
       17 33843 2 1 47 LYS H    H    5.549  -0.409   3.866 1.00 . B B .  47 LYS H    1 1 
       17 33844 2 1 47 LYS HA   H    5.959  -3.120   4.578 1.00 . B B .  47 LYS HA   1 1 
       17 33845 2 1 47 LYS HB2  H    3.528  -1.726   3.430 1.00 . B B .  47 LYS HB2  1 1 
       17 33846 2 1 47 LYS HB3  H    3.531  -3.368   4.094 1.00 . B B .  47 LYS HB3  1 1 
       17 33847 2 1 47 LYS HD2  H    2.494  -3.007   6.840 1.00 . B B .  47 LYS HD2  1 1 
       17 33848 2 1 47 LYS HD3  H    3.863  -3.882   6.131 1.00 . B B .  47 LYS HD3  1 1 
       17 33849 2 1 47 LYS HE2  H    4.407  -3.605   8.415 1.00 . B B .  47 LYS HE2  1 1 
       17 33850 2 1 47 LYS HE3  H    5.367  -2.405   7.535 1.00 . B B .  47 LYS HE3  1 1 
       17 33851 2 1 47 LYS HG2  H    4.578  -1.217   5.846 1.00 . B B .  47 LYS HG2  1 1 
       17 33852 2 1 47 LYS HG3  H    2.835  -1.231   5.523 1.00 . B B .  47 LYS HG3  1 1 
       17 33853 2 1 47 LYS HZ1  H    4.530  -0.999   9.042 1.00 . B B .  47 LYS HZ1  1 1 
       17 33854 2 1 47 LYS HZ2  H    3.240  -2.013   9.450 1.00 . B B .  47 LYS HZ2  1 1 
       17 33855 2 1 47 LYS HZ3  H    3.136  -1.020   8.084 1.00 . B B .  47 LYS HZ3  1 1 
       17 33856 2 1 47 LYS N    N    6.111  -1.211   3.811 1.00 . B B .  47 LYS N    1 1 
       17 33857 2 1 47 LYS NZ   N    3.777  -1.603   8.658 1.00 . B B .  47 LYS NZ   1 1 
       17 33858 2 1 47 LYS O    O    5.666  -4.444   2.392 1.00 . B B .  47 LYS O    1 1 
       17 33859 2 1 48 ALA C    C    7.281  -3.623  -0.095 1.00 . B B .  48 ALA C    1 1 
       17 33860 2 1 48 ALA CA   C    5.918  -2.958   0.066 1.00 . B B .  48 ALA CA   1 1 
       17 33861 2 1 48 ALA CB   C    5.740  -1.855  -0.967 1.00 . B B .  48 ALA CB   1 1 
       17 33862 2 1 48 ALA H    H    5.725  -1.449   1.539 1.00 . B B .  48 ALA H    1 1 
       17 33863 2 1 48 ALA HA   H    5.146  -3.697  -0.095 1.00 . B B .  48 ALA HA   1 1 
       17 33864 2 1 48 ALA HB1  H    5.724  -2.290  -1.956 1.00 . B B .  48 ALA HB1  1 1 
       17 33865 2 1 48 ALA HB2  H    4.809  -1.340  -0.785 1.00 . B B .  48 ALA HB2  1 1 
       17 33866 2 1 48 ALA HB3  H    6.560  -1.157  -0.893 1.00 . B B .  48 ALA HB3  1 1 
       17 33867 2 1 48 ALA N    N    5.752  -2.421   1.412 1.00 . B B .  48 ALA N    1 1 
       17 33868 2 1 48 ALA O    O    7.377  -4.753  -0.571 1.00 . B B .  48 ALA O    1 1 
       17 33869 2 1 49 GLU C    C    9.969  -4.446   1.310 1.00 . B B .  49 GLU C    1 1 
       17 33870 2 1 49 GLU CA   C    9.689  -3.435   0.202 1.00 . B B .  49 GLU CA   1 1 
       17 33871 2 1 49 GLU CB   C   10.705  -2.293   0.269 1.00 . B B .  49 GLU CB   1 1 
       17 33872 2 1 49 GLU CD   C   12.625  -1.196  -0.950 1.00 . B B .  49 GLU CD   1 1 
       17 33873 2 1 49 GLU CG   C   11.909  -2.494  -0.636 1.00 . B B .  49 GLU CG   1 1 
       17 33874 2 1 49 GLU H    H    8.191  -2.017   0.676 1.00 . B B .  49 GLU H    1 1 
       17 33875 2 1 49 GLU HA   H    9.782  -3.931  -0.754 1.00 . B B .  49 GLU HA   1 1 
       17 33876 2 1 49 GLU HB2  H   10.205  -1.370  -0.023 1.00 . B B .  49 GLU HB2  1 1 
       17 33877 2 1 49 GLU HB3  H   11.058  -2.203   1.287 1.00 . B B .  49 GLU HB3  1 1 
       17 33878 2 1 49 GLU HE2  H   13.927   0.024  -0.427 1.00 . B B .  49 GLU HE2  1 1 
       17 33879 2 1 49 GLU HG2  H   12.609  -3.171  -0.145 1.00 . B B .  49 GLU HG2  1 1 
       17 33880 2 1 49 GLU HG3  H   11.575  -2.938  -1.563 1.00 . B B .  49 GLU HG3  1 1 
       17 33881 2 1 49 GLU N    N    8.332  -2.913   0.304 1.00 . B B .  49 GLU N    1 1 
       17 33882 2 1 49 GLU O    O   10.786  -5.351   1.146 1.00 . B B .  49 GLU O    1 1 
       17 33883 2 1 49 GLU OE1  O   12.296  -0.571  -1.981 1.00 . B B .  49 GLU OE1  1 1 
       17 33884 2 1 49 GLU OE2  O   13.516  -0.804  -0.167 1.00 . B B .  49 GLU OE2  1 1 
       17 33885 2 1 50 GLU C    C    8.962  -6.587   3.238 1.00 . B B .  50 GLU C    1 1 
       17 33886 2 1 50 GLU CA   C    9.459  -5.182   3.573 1.00 . B B .  50 GLU CA   1 1 
       17 33887 2 1 50 GLU CB   C    8.713  -4.645   4.796 1.00 . B B .  50 GLU CB   1 1 
       17 33888 2 1 50 GLU CD   C    8.165  -4.975   7.240 1.00 . B B .  50 GLU CD   1 1 
       17 33889 2 1 50 GLU CG   C    8.691  -5.611   5.968 1.00 . B B .  50 GLU CG   1 1 
       17 33890 2 1 50 GLU H    H    8.645  -3.544   2.507 1.00 . B B .  50 GLU H    1 1 
       17 33891 2 1 50 GLU HA   H   10.513  -5.231   3.797 1.00 . B B .  50 GLU HA   1 1 
       17 33892 2 1 50 GLU HB2  H    9.201  -3.724   5.117 1.00 . B B .  50 GLU HB2  1 1 
       17 33893 2 1 50 GLU HB3  H    7.692  -4.429   4.515 1.00 . B B .  50 GLU HB3  1 1 
       17 33894 2 1 50 GLU HE2  H    7.464  -5.251   8.939 1.00 . B B .  50 GLU HE2  1 1 
       17 33895 2 1 50 GLU HG2  H    8.055  -6.458   5.711 1.00 . B B .  50 GLU HG2  1 1 
       17 33896 2 1 50 GLU HG3  H    9.697  -5.962   6.149 1.00 . B B .  50 GLU HG3  1 1 
       17 33897 2 1 50 GLU N    N    9.283  -4.285   2.437 1.00 . B B .  50 GLU N    1 1 
       17 33898 2 1 50 GLU O    O    9.677  -7.571   3.429 1.00 . B B .  50 GLU O    1 1 
       17 33899 2 1 50 GLU OE1  O    8.133  -3.727   7.308 1.00 . B B .  50 GLU OE1  1 1 
       17 33900 2 1 50 GLU OE2  O    7.785  -5.721   8.165 1.00 . B B .  50 GLU OE2  1 1 
       17 33901 2 1 51 LEU C    C    7.764  -8.500   1.096 1.00 . B B .  51 LEU C    1 1 
       17 33902 2 1 51 LEU CA   C    7.142  -7.953   2.377 1.00 . B B .  51 LEU CA   1 1 
       17 33903 2 1 51 LEU CB   C    5.629  -7.806   2.199 1.00 . B B .  51 LEU CB   1 1 
       17 33904 2 1 51 LEU CD1  C    4.948  -8.273  -0.167 1.00 . B B .  51 LEU CD1  1 1 
       17 33905 2 1 51 LEU CD2  C    3.891  -6.383   1.085 1.00 . B B .  51 LEU CD2  1 1 
       17 33906 2 1 51 LEU CG   C    5.165  -7.190   0.879 1.00 . B B .  51 LEU CG   1 1 
       17 33907 2 1 51 LEU H    H    7.214  -5.851   2.609 1.00 . B B .  51 LEU H    1 1 
       17 33908 2 1 51 LEU HA   H    7.335  -8.646   3.182 1.00 . B B .  51 LEU HA   1 1 
       17 33909 2 1 51 LEU HB2  H    5.186  -8.799   2.277 1.00 . B B .  51 LEU HB2  1 1 
       17 33910 2 1 51 LEU HB3  H    5.262  -7.184   3.003 1.00 . B B .  51 LEU HB3  1 1 
       17 33911 2 1 51 LEU HD11 H    3.900  -8.324  -0.421 1.00 . B B .  51 LEU HD11 1 1 
       17 33912 2 1 51 LEU HD12 H    5.270  -9.225   0.227 1.00 . B B .  51 LEU HD12 1 1 
       17 33913 2 1 51 LEU HD13 H    5.522  -8.038  -1.052 1.00 . B B .  51 LEU HD13 1 1 
       17 33914 2 1 51 LEU HD21 H    3.837  -6.055   2.112 1.00 . B B .  51 LEU HD21 1 1 
       17 33915 2 1 51 LEU HD22 H    3.034  -7.000   0.858 1.00 . B B .  51 LEU HD22 1 1 
       17 33916 2 1 51 LEU HD23 H    3.900  -5.524   0.431 1.00 . B B .  51 LEU HD23 1 1 
       17 33917 2 1 51 LEU HG   H    5.931  -6.521   0.512 1.00 . B B .  51 LEU HG   1 1 
       17 33918 2 1 51 LEU N    N    7.735  -6.670   2.738 1.00 . B B .  51 LEU N    1 1 
       17 33919 2 1 51 LEU O    O    7.936  -9.710   0.945 1.00 . B B .  51 LEU O    1 1 
       17 33920 2 1 52 PHE C    C   10.051  -8.679  -0.861 1.00 . B B .  52 PHE C    1 1 
       17 33921 2 1 52 PHE CA   C    8.707  -7.993  -1.089 1.00 . B B .  52 PHE CA   1 1 
       17 33922 2 1 52 PHE CB   C    8.894  -6.769  -1.990 1.00 . B B .  52 PHE CB   1 1 
       17 33923 2 1 52 PHE CD1  C    9.120  -7.716  -4.302 1.00 . B B .  52 PHE CD1  1 1 
       17 33924 2 1 52 PHE CD2  C   11.018  -6.656  -3.321 1.00 . B B .  52 PHE CD2  1 1 
       17 33925 2 1 52 PHE CE1  C    9.855  -7.980  -5.443 1.00 . B B .  52 PHE CE1  1 1 
       17 33926 2 1 52 PHE CE2  C   11.757  -6.916  -4.460 1.00 . B B .  52 PHE CE2  1 1 
       17 33927 2 1 52 PHE CG   C    9.693  -7.053  -3.229 1.00 . B B .  52 PHE CG   1 1 
       17 33928 2 1 52 PHE CZ   C   11.174  -7.578  -5.523 1.00 . B B .  52 PHE CZ   1 1 
       17 33929 2 1 52 PHE H    H    7.939  -6.651   0.357 1.00 . B B .  52 PHE H    1 1 
       17 33930 2 1 52 PHE HA   H    8.039  -8.687  -1.574 1.00 . B B .  52 PHE HA   1 1 
       17 33931 2 1 52 PHE HB2  H    7.912  -6.401  -2.284 1.00 . B B .  52 PHE HB2  1 1 
       17 33932 2 1 52 PHE HB3  H    9.404  -5.997  -1.434 1.00 . B B .  52 PHE HB3  1 1 
       17 33933 2 1 52 PHE HD1  H    8.089  -8.030  -4.242 1.00 . B B .  52 PHE HD1  1 1 
       17 33934 2 1 52 PHE HD2  H   11.475  -6.138  -2.490 1.00 . B B .  52 PHE HD2  1 1 
       17 33935 2 1 52 PHE HE1  H    9.396  -8.497  -6.273 1.00 . B B .  52 PHE HE1  1 1 
       17 33936 2 1 52 PHE HE2  H   12.788  -6.601  -4.519 1.00 . B B .  52 PHE HE2  1 1 
       17 33937 2 1 52 PHE HZ   H   11.749  -7.783  -6.413 1.00 . B B .  52 PHE HZ   1 1 
       17 33938 2 1 52 PHE N    N    8.102  -7.600   0.178 1.00 . B B .  52 PHE N    1 1 
       17 33939 2 1 52 PHE O    O   10.511  -9.461  -1.693 1.00 . B B .  52 PHE O    1 1 
       17 33940 2 1 53 LYS C    C   11.845 -10.479   0.794 1.00 . B B .  53 LYS C    1 1 
       17 33941 2 1 53 LYS CA   C   11.966  -8.969   0.614 1.00 . B B .  53 LYS CA   1 1 
       17 33942 2 1 53 LYS CB   C   12.516  -8.335   1.893 1.00 . B B .  53 LYS CB   1 1 
       17 33943 2 1 53 LYS CD   C   14.189  -6.526   1.400 1.00 . B B .  53 LYS CD   1 1 
       17 33944 2 1 53 LYS CE   C   15.592  -6.040   1.731 1.00 . B B .  53 LYS CE   1 1 
       17 33945 2 1 53 LYS CG   C   13.990  -7.976   1.808 1.00 . B B .  53 LYS CG   1 1 
       17 33946 2 1 53 LYS H    H   10.258  -7.751   0.898 1.00 . B B .  53 LYS H    1 1 
       17 33947 2 1 53 LYS HA   H   12.647  -8.769  -0.199 1.00 . B B .  53 LYS HA   1 1 
       17 33948 2 1 53 LYS HB2  H   11.951  -7.425   2.095 1.00 . B B .  53 LYS HB2  1 1 
       17 33949 2 1 53 LYS HB3  H   12.383  -9.028   2.711 1.00 . B B .  53 LYS HB3  1 1 
       17 33950 2 1 53 LYS HD2  H   14.027  -6.435   0.326 1.00 . B B .  53 LYS HD2  1 1 
       17 33951 2 1 53 LYS HD3  H   13.471  -5.911   1.926 1.00 . B B .  53 LYS HD3  1 1 
       17 33952 2 1 53 LYS HE2  H   15.526  -5.060   2.202 1.00 . B B .  53 LYS HE2  1 1 
       17 33953 2 1 53 LYS HE3  H   16.046  -6.737   2.419 1.00 . B B .  53 LYS HE3  1 1 
       17 33954 2 1 53 LYS HG2  H   14.450  -8.136   2.783 1.00 . B B .  53 LYS HG2  1 1 
       17 33955 2 1 53 LYS HG3  H   14.465  -8.615   1.076 1.00 . B B .  53 LYS HG3  1 1 
       17 33956 2 1 53 LYS HZ1  H   17.431  -6.164   0.748 1.00 . B B .  53 LYS HZ1  1 1 
       17 33957 2 1 53 LYS HZ2  H   16.403  -4.970   0.130 1.00 . B B .  53 LYS HZ2  1 1 
       17 33958 2 1 53 LYS HZ3  H   16.110  -6.600  -0.214 1.00 . B B .  53 LYS HZ3  1 1 
       17 33959 2 1 53 LYS N    N   10.675  -8.381   0.273 1.00 . B B .  53 LYS N    1 1 
       17 33960 2 1 53 LYS NZ   N   16.445  -5.937   0.513 1.00 . B B .  53 LYS NZ   1 1 
       17 33961 2 1 53 LYS O    O   12.500 -11.253   0.093 1.00 . B B .  53 LYS O    1 1 
       17 33962 2 1 54 LEU C    C    9.934 -12.951   0.924 1.00 . B B .  54 LEU C    1 1 
       17 33963 2 1 54 LEU CA   C   10.796 -12.311   2.007 1.00 . B B .  54 LEU CA   1 1 
       17 33964 2 1 54 LEU CB   C   10.140 -12.498   3.375 1.00 . B B .  54 LEU CB   1 1 
       17 33965 2 1 54 LEU CD1  C   12.097 -13.596   4.492 1.00 . B B .  54 LEU CD1  1 1 
       17 33966 2 1 54 LEU CD2  C   11.783 -11.121   4.677 1.00 . B B .  54 LEU CD2  1 1 
       17 33967 2 1 54 LEU CG   C   11.081 -12.469   4.580 1.00 . B B .  54 LEU CG   1 1 
       17 33968 2 1 54 LEU H    H   10.511 -10.230   2.261 1.00 . B B .  54 LEU H    1 1 
       17 33969 2 1 54 LEU HA   H   11.763 -12.792   2.011 1.00 . B B .  54 LEU HA   1 1 
       17 33970 2 1 54 LEU HB2  H    9.407 -11.702   3.504 1.00 . B B .  54 LEU HB2  1 1 
       17 33971 2 1 54 LEU HB3  H    9.636 -13.454   3.372 1.00 . B B .  54 LEU HB3  1 1 
       17 33972 2 1 54 LEU HD11 H   12.014 -14.226   5.364 1.00 . B B .  54 LEU HD11 1 1 
       17 33973 2 1 54 LEU HD12 H   13.094 -13.180   4.443 1.00 . B B .  54 LEU HD12 1 1 
       17 33974 2 1 54 LEU HD13 H   11.909 -14.181   3.603 1.00 . B B .  54 LEU HD13 1 1 
       17 33975 2 1 54 LEU HD21 H   11.061 -10.330   4.544 1.00 . B B .  54 LEU HD21 1 1 
       17 33976 2 1 54 LEU HD22 H   12.538 -11.053   3.908 1.00 . B B .  54 LEU HD22 1 1 
       17 33977 2 1 54 LEU HD23 H   12.248 -11.027   5.647 1.00 . B B .  54 LEU HD23 1 1 
       17 33978 2 1 54 LEU HG   H   10.504 -12.611   5.483 1.00 . B B .  54 LEU HG   1 1 
       17 33979 2 1 54 LEU N    N   11.005 -10.892   1.736 1.00 . B B .  54 LEU N    1 1 
       17 33980 2 1 54 LEU O    O    9.992 -14.161   0.705 1.00 . B B .  54 LEU O    1 1 
       17 33981 2 1 55 ALA C    C    9.061 -13.353  -1.885 1.00 . B B .  55 ALA C    1 1 
       17 33982 2 1 55 ALA CA   C    8.264 -12.617  -0.814 1.00 . B B .  55 ALA CA   1 1 
       17 33983 2 1 55 ALA CB   C    7.489 -11.461  -1.430 1.00 . B B .  55 ALA CB   1 1 
       17 33984 2 1 55 ALA H    H    9.134 -11.177   0.470 1.00 . B B .  55 ALA H    1 1 
       17 33985 2 1 55 ALA HA   H    7.552 -13.302  -0.375 1.00 . B B .  55 ALA HA   1 1 
       17 33986 2 1 55 ALA HB1  H    8.177 -10.681  -1.720 1.00 . B B .  55 ALA HB1  1 1 
       17 33987 2 1 55 ALA HB2  H    6.954 -11.812  -2.301 1.00 . B B .  55 ALA HB2  1 1 
       17 33988 2 1 55 ALA HB3  H    6.786 -11.073  -0.708 1.00 . B B .  55 ALA HB3  1 1 
       17 33989 2 1 55 ALA N    N    9.135 -12.131   0.249 1.00 . B B .  55 ALA N    1 1 
       17 33990 2 1 55 ALA O    O    8.525 -14.199  -2.598 1.00 . B B .  55 ALA O    1 1 
       17 33991 2 1 56 GLU C    C   11.644 -15.041  -2.517 1.00 . B B .  56 GLU C    1 1 
       17 33992 2 1 56 GLU CA   C   11.215 -13.652  -2.979 1.00 . B B .  56 GLU CA   1 1 
       17 33993 2 1 56 GLU CB   C   12.448 -12.783  -3.232 1.00 . B B .  56 GLU CB   1 1 
       17 33994 2 1 56 GLU CD   C   13.147 -10.495  -4.045 1.00 . B B .  56 GLU CD   1 1 
       17 33995 2 1 56 GLU CG   C   12.156 -11.292  -3.219 1.00 . B B .  56 GLU CG   1 1 
       17 33996 2 1 56 GLU H    H   10.714 -12.340  -1.395 1.00 . B B .  56 GLU H    1 1 
       17 33997 2 1 56 GLU HA   H   10.658 -13.747  -3.899 1.00 . B B .  56 GLU HA   1 1 
       17 33998 2 1 56 GLU HB2  H   13.183 -12.996  -2.456 1.00 . B B .  56 GLU HB2  1 1 
       17 33999 2 1 56 GLU HB3  H   12.861 -13.039  -4.196 1.00 . B B .  56 GLU HB3  1 1 
       17 34000 2 1 56 GLU HE2  H   14.257  -9.007  -4.126 1.00 . B B .  56 GLU HE2  1 1 
       17 34001 2 1 56 GLU HG2  H   11.155 -11.128  -3.618 1.00 . B B .  56 GLU HG2  1 1 
       17 34002 2 1 56 GLU HG3  H   12.194 -10.939  -2.198 1.00 . B B .  56 GLU HG3  1 1 
       17 34003 2 1 56 GLU N    N   10.345 -13.023  -1.993 1.00 . B B .  56 GLU N    1 1 
       17 34004 2 1 56 GLU O    O   11.915 -15.921  -3.334 1.00 . B B .  56 GLU O    1 1 
       17 34005 2 1 56 GLU OE1  O   13.431 -10.907  -5.189 1.00 . B B .  56 GLU OE1  1 1 
       17 34006 2 1 56 GLU OE2  O   13.638  -9.460  -3.549 1.00 . B B .  56 GLU OE2  1 1 
       17 34007 2 1 57 GLU C    C   11.080 -17.596  -0.963 1.00 . B B .  57 GLU C    1 1 
       17 34008 2 1 57 GLU CA   C   12.102 -16.512  -0.632 1.00 . B B .  57 GLU CA   1 1 
       17 34009 2 1 57 GLU CB   C   12.262 -16.393   0.885 1.00 . B B .  57 GLU CB   1 1 
       17 34010 2 1 57 GLU CD   C   12.059 -18.031   2.796 1.00 . B B .  57 GLU CD   1 1 
       17 34011 2 1 57 GLU CG   C   12.814 -17.648   1.539 1.00 . B B .  57 GLU CG   1 1 
       17 34012 2 1 57 GLU H    H   11.476 -14.490  -0.603 1.00 . B B .  57 GLU H    1 1 
       17 34013 2 1 57 GLU HA   H   13.052 -16.786  -1.064 1.00 . B B .  57 GLU HA   1 1 
       17 34014 2 1 57 GLU HB2  H   12.943 -15.568   1.095 1.00 . B B .  57 GLU HB2  1 1 
       17 34015 2 1 57 GLU HB3  H   11.297 -16.180   1.320 1.00 . B B .  57 GLU HB3  1 1 
       17 34016 2 1 57 GLU HE2  H   11.531 -19.405   3.932 1.00 . B B .  57 GLU HE2  1 1 
       17 34017 2 1 57 GLU HG2  H   12.749 -18.471   0.828 1.00 . B B .  57 GLU HG2  1 1 
       17 34018 2 1 57 GLU HG3  H   13.849 -17.480   1.796 1.00 . B B .  57 GLU HG3  1 1 
       17 34019 2 1 57 GLU N    N   11.705 -15.230  -1.203 1.00 . B B .  57 GLU N    1 1 
       17 34020 2 1 57 GLU O    O   11.442 -18.708  -1.348 1.00 . B B .  57 GLU O    1 1 
       17 34021 2 1 57 GLU OE1  O   11.500 -17.125   3.452 1.00 . B B .  57 GLU OE1  1 1 
       17 34022 2 1 57 GLU OE2  O   12.026 -19.235   3.127 1.00 . B B .  57 GLU OE2  1 1 
       17 34023 2 1 58 ARG C    C    8.487 -18.324  -2.595 1.00 . B B .  58 ARG C    1 1 
       17 34024 2 1 58 ARG CA   C    8.728 -18.206  -1.093 1.00 . B B .  58 ARG CA   1 1 
       17 34025 2 1 58 ARG CB   C    7.440 -17.769  -0.392 1.00 . B B .  58 ARG CB   1 1 
       17 34026 2 1 58 ARG CD   C    6.596 -15.593   0.539 1.00 . B B .  58 ARG CD   1 1 
       17 34027 2 1 58 ARG CG   C    7.026 -16.342  -0.712 1.00 . B B .  58 ARG CG   1 1 
       17 34028 2 1 58 ARG CZ   C    5.205 -13.645   1.102 1.00 . B B .  58 ARG CZ   1 1 
       17 34029 2 1 58 ARG H    H    9.577 -16.359  -0.503 1.00 . B B .  58 ARG H    1 1 
       17 34030 2 1 58 ARG HA   H    9.026 -19.171  -0.711 1.00 . B B .  58 ARG HA   1 1 
       17 34031 2 1 58 ARG HB2  H    6.637 -18.438  -0.701 1.00 . B B .  58 ARG HB2  1 1 
       17 34032 2 1 58 ARG HB3  H    7.582 -17.849   0.676 1.00 . B B .  58 ARG HB3  1 1 
       17 34033 2 1 58 ARG HD2  H    6.217 -16.309   1.268 1.00 . B B .  58 ARG HD2  1 1 
       17 34034 2 1 58 ARG HD3  H    7.455 -15.085   0.952 1.00 . B B .  58 ARG HD3  1 1 
       17 34035 2 1 58 ARG HE   H    5.091 -14.672  -0.605 1.00 . B B .  58 ARG HE   1 1 
       17 34036 2 1 58 ARG HG2  H    7.870 -15.821  -1.164 1.00 . B B .  58 ARG HG2  1 1 
       17 34037 2 1 58 ARG HG3  H    6.202 -16.365  -1.410 1.00 . B B .  58 ARG HG3  1 1 
       17 34038 2 1 58 ARG HH11 H    6.536 -14.179   2.525 1.00 . B B .  58 ARG HH11 1 1 
       17 34039 2 1 58 ARG HH12 H    5.549 -12.807   2.908 1.00 . B B .  58 ARG HH12 1 1 
       17 34040 2 1 58 ARG HH21 H    3.787 -12.868  -0.112 1.00 . B B .  58 ARG HH21 1 1 
       17 34041 2 1 58 ARG HH22 H    3.986 -12.062   1.408 1.00 . B B .  58 ARG HH22 1 1 
       17 34042 2 1 58 ARG N    N    9.803 -17.261  -0.812 1.00 . B B .  58 ARG N    1 1 
       17 34043 2 1 58 ARG NE   N    5.554 -14.610   0.257 1.00 . B B .  58 ARG NE   1 1 
       17 34044 2 1 58 ARG NH1  N    5.813 -13.535   2.275 1.00 . B B .  58 ARG NH1  1 1 
       17 34045 2 1 58 ARG NH2  N    4.247 -12.787   0.772 1.00 . B B .  58 ARG NH2  1 1 
       17 34046 2 1 58 ARG O    O    8.059 -19.369  -3.086 1.00 . B B .  58 ARG O    1 1 
       17 34047 2 1 59 LEU C    C    9.717 -17.953  -5.472 1.00 . B B .  59 LEU C    1 1 
       17 34048 2 1 59 LEU CA   C    8.576 -17.227  -4.766 1.00 . B B .  59 LEU CA   1 1 
       17 34049 2 1 59 LEU CB   C    8.484 -15.785  -5.270 1.00 . B B .  59 LEU CB   1 1 
       17 34050 2 1 59 LEU CD1  C    6.255 -15.538  -4.150 1.00 . B B .  59 LEU CD1  1 1 
       17 34051 2 1 59 LEU CD2  C    7.134 -13.698  -5.598 1.00 . B B .  59 LEU CD2  1 1 
       17 34052 2 1 59 LEU CG   C    7.074 -15.204  -5.387 1.00 . B B .  59 LEU CG   1 1 
       17 34053 2 1 59 LEU H    H    9.101 -16.442  -2.873 1.00 . B B .  59 LEU H    1 1 
       17 34054 2 1 59 LEU HA   H    7.650 -17.737  -4.987 1.00 . B B .  59 LEU HA   1 1 
       17 34055 2 1 59 LEU HB2  H    9.048 -15.155  -4.583 1.00 . B B .  59 LEU HB2  1 1 
       17 34056 2 1 59 LEU HB3  H    8.940 -15.748  -6.249 1.00 . B B .  59 LEU HB3  1 1 
       17 34057 2 1 59 LEU HD11 H    5.710 -16.456  -4.316 1.00 . B B .  59 LEU HD11 1 1 
       17 34058 2 1 59 LEU HD12 H    5.559 -14.736  -3.951 1.00 . B B .  59 LEU HD12 1 1 
       17 34059 2 1 59 LEU HD13 H    6.916 -15.659  -3.303 1.00 . B B .  59 LEU HD13 1 1 
       17 34060 2 1 59 LEU HD21 H    8.014 -13.450  -6.173 1.00 . B B .  59 LEU HD21 1 1 
       17 34061 2 1 59 LEU HD22 H    7.178 -13.202  -4.640 1.00 . B B .  59 LEU HD22 1 1 
       17 34062 2 1 59 LEU HD23 H    6.252 -13.375  -6.132 1.00 . B B .  59 LEU HD23 1 1 
       17 34063 2 1 59 LEU HG   H    6.580 -15.644  -6.243 1.00 . B B .  59 LEU HG   1 1 
       17 34064 2 1 59 LEU N    N    8.763 -17.245  -3.320 1.00 . B B .  59 LEU N    1 1 
       17 34065 2 1 59 LEU O    O    9.510 -18.982  -6.114 1.00 . B B .  59 LEU O    1 1 
       17 34066 2 1 60 LYS C    C   13.098 -18.468  -4.914 1.00 . B B .  60 LYS C    1 1 
       17 34067 2 1 60 LYS CA   C   12.100 -18.005  -5.970 1.00 . B B .  60 LYS CA   1 1 
       17 34068 2 1 60 LYS CB   C   12.766 -17.002  -6.913 1.00 . B B .  60 LYS CB   1 1 
       17 34069 2 1 60 LYS CD   C   11.228 -15.038  -7.203 1.00 . B B .  60 LYS CD   1 1 
       17 34070 2 1 60 LYS CE   C   11.528 -13.959  -8.232 1.00 . B B .  60 LYS CE   1 1 
       17 34071 2 1 60 LYS CG   C   12.498 -15.553  -6.548 1.00 . B B .  60 LYS CG   1 1 
       17 34072 2 1 60 LYS H    H   11.025 -16.587  -4.822 1.00 . B B .  60 LYS H    1 1 
       17 34073 2 1 60 LYS HA   H   11.774 -18.862  -6.541 1.00 . B B .  60 LYS HA   1 1 
       17 34074 2 1 60 LYS HB2  H   13.843 -17.170  -6.888 1.00 . B B .  60 LYS HB2  1 1 
       17 34075 2 1 60 LYS HB3  H   12.401 -17.172  -7.916 1.00 . B B .  60 LYS HB3  1 1 
       17 34076 2 1 60 LYS HD2  H   10.723 -15.868  -7.697 1.00 . B B .  60 LYS HD2  1 1 
       17 34077 2 1 60 LYS HD3  H   10.581 -14.626  -6.440 1.00 . B B .  60 LYS HD3  1 1 
       17 34078 2 1 60 LYS HE2  H   12.126 -14.391  -9.034 1.00 . B B .  60 LYS HE2  1 1 
       17 34079 2 1 60 LYS HE3  H   10.595 -13.597  -8.638 1.00 . B B .  60 LYS HE3  1 1 
       17 34080 2 1 60 LYS HG2  H   12.395 -15.474  -5.466 1.00 . B B .  60 LYS HG2  1 1 
       17 34081 2 1 60 LYS HG3  H   13.332 -14.948  -6.876 1.00 . B B .  60 LYS HG3  1 1 
       17 34082 2 1 60 LYS HZ1  H   13.256 -12.814  -7.972 1.00 . B B .  60 LYS HZ1  1 1 
       17 34083 2 1 60 LYS HZ2  H   12.273 -12.892  -6.597 1.00 . B B .  60 LYS HZ2  1 1 
       17 34084 2 1 60 LYS HZ3  H   11.825 -11.917  -7.905 1.00 . B B .  60 LYS HZ3  1 1 
       17 34085 2 1 60 LYS N    N   10.923 -17.409  -5.347 1.00 . B B .  60 LYS N    1 1 
       17 34086 2 1 60 LYS NZ   N   12.273 -12.816  -7.635 1.00 . B B .  60 LYS NZ   1 1 
       17 34087 2 1 60 LYS O    O   13.173 -19.654  -4.592 1.00 . B B .  60 LYS O    1 1 
       17 34088 2 1 61 LYS C    C   15.625 -16.581  -2.947 1.00 . B B .  61 LYS C    1 1 
       17 34089 2 1 61 LYS CA   C   14.856 -17.833  -3.354 1.00 . B B .  61 LYS CA   1 1 
       17 34090 2 1 61 LYS CB   C   15.829 -18.898  -3.865 1.00 . B B .  61 LYS CB   1 1 
       17 34091 2 1 61 LYS CD   C   17.552 -19.474  -5.601 1.00 . B B .  61 LYS CD   1 1 
       17 34092 2 1 61 LYS CE   C   18.811 -18.849  -5.016 1.00 . B B .  61 LYS CE   1 1 
       17 34093 2 1 61 LYS CG   C   16.320 -18.645  -5.281 1.00 . B B .  61 LYS CG   1 1 
       17 34094 2 1 61 LYS H    H   13.757 -16.596  -4.675 1.00 . B B .  61 LYS H    1 1 
       17 34095 2 1 61 LYS HA   H   14.335 -18.218  -2.492 1.00 . B B .  61 LYS HA   1 1 
       17 34096 2 1 61 LYS HB2  H   16.693 -18.921  -3.200 1.00 . B B .  61 LYS HB2  1 1 
       17 34097 2 1 61 LYS HB3  H   15.337 -19.860  -3.844 1.00 . B B .  61 LYS HB3  1 1 
       17 34098 2 1 61 LYS HD2  H   17.426 -20.472  -5.182 1.00 . B B .  61 LYS HD2  1 1 
       17 34099 2 1 61 LYS HD3  H   17.660 -19.544  -6.674 1.00 . B B .  61 LYS HD3  1 1 
       17 34100 2 1 61 LYS HE2  H   18.642 -17.782  -4.869 1.00 . B B .  61 LYS HE2  1 1 
       17 34101 2 1 61 LYS HE3  H   19.017 -19.313  -4.062 1.00 . B B .  61 LYS HE3  1 1 
       17 34102 2 1 61 LYS HG2  H   15.527 -18.905  -5.982 1.00 . B B .  61 LYS HG2  1 1 
       17 34103 2 1 61 LYS HG3  H   16.564 -17.597  -5.385 1.00 . B B .  61 LYS HG3  1 1 
       17 34104 2 1 61 LYS HZ1  H   20.642 -19.731  -5.499 1.00 . B B .  61 LYS HZ1  1 1 
       17 34105 2 1 61 LYS HZ2  H   20.489 -18.132  -6.030 1.00 . B B .  61 LYS HZ2  1 1 
       17 34106 2 1 61 LYS HZ3  H   19.678 -19.374  -6.843 1.00 . B B .  61 LYS HZ3  1 1 
       17 34107 2 1 61 LYS N    N   13.863 -17.524  -4.376 1.00 . B B .  61 LYS N    1 1 
       17 34108 2 1 61 LYS NZ   N   19.988 -19.035  -5.910 1.00 . B B .  61 LYS NZ   1 1 
       17 34109 2 1 61 LYS O    O   16.003 -16.423  -1.784 1.00 . B B .  61 LYS O    1 1 
       17 34110 2 1 62 LEU C    C   18.021 -14.737  -3.252 1.00 . B B .  62 LEU C    1 1 
       17 34111 2 1 62 LEU CA   C   16.575 -14.452  -3.647 1.00 . B B .  62 LEU CA   1 1 
       17 34112 2 1 62 LEU CB   C   15.880 -13.656  -2.543 1.00 . B B .  62 LEU CB   1 1 
       17 34113 2 1 62 LEU CD1  C   15.224 -11.461  -1.524 1.00 . B B .  62 LEU CD1  1 1 
       17 34114 2 1 62 LEU CD2  C   17.164 -11.576  -3.098 1.00 . B B .  62 LEU CD2  1 1 
       17 34115 2 1 62 LEU CG   C   15.795 -12.144  -2.757 1.00 . B B .  62 LEU CG   1 1 
       17 34116 2 1 62 LEU H    H   15.528 -15.874  -4.813 1.00 . B B .  62 LEU H    1 1 
       17 34117 2 1 62 LEU HA   H   16.572 -13.870  -4.557 1.00 . B B .  62 LEU HA   1 1 
       17 34118 2 1 62 LEU HB2  H   14.863 -14.036  -2.448 1.00 . B B .  62 LEU HB2  1 1 
       17 34119 2 1 62 LEU HB3  H   16.417 -13.830  -1.621 1.00 . B B .  62 LEU HB3  1 1 
       17 34120 2 1 62 LEU HD11 H   15.550 -10.432  -1.500 1.00 . B B .  62 LEU HD11 1 1 
       17 34121 2 1 62 LEU HD12 H   15.572 -11.970  -0.637 1.00 . B B .  62 LEU HD12 1 1 
       17 34122 2 1 62 LEU HD13 H   14.145 -11.497  -1.559 1.00 . B B .  62 LEU HD13 1 1 
       17 34123 2 1 62 LEU HD21 H   17.257 -10.585  -2.681 1.00 . B B .  62 LEU HD21 1 1 
       17 34124 2 1 62 LEU HD22 H   17.276 -11.527  -4.172 1.00 . B B .  62 LEU HD22 1 1 
       17 34125 2 1 62 LEU HD23 H   17.933 -12.214  -2.686 1.00 . B B .  62 LEU HD23 1 1 
       17 34126 2 1 62 LEU HG   H   15.131 -11.942  -3.588 1.00 . B B .  62 LEU HG   1 1 
       17 34127 2 1 62 LEU N    N   15.853 -15.692  -3.908 1.00 . B B .  62 LEU N    1 1 
       17 34128 2 1 62 LEU O    O   18.836 -15.039  -4.122 1.00 . B B .  62 LEU O    1 1 
       17 34129 3 2  1 HLT BR   BR  -2.114  -1.402  -2.660 1.00 . C A . 101 HLT BR   1 1 
       17 34130 3 2  1 HLT C1   C   -0.589  -0.595  -3.391 1.00 . C A . 101 HLT C1   1 1 
       17 34131 3 2  1 HLT C2   C   -0.756   0.990  -3.399 1.00 . C A . 101 HLT C2   1 1 
       17 34132 3 2  1 HLT CL   CL  -0.255  -1.140  -5.044 1.00 . C A . 101 HLT CL   1 1 
       17 34133 3 2  1 HLT F1   F    0.373   1.573  -3.889 1.00 . C A . 101 HLT F1   1 1 
       17 34134 3 2  1 HLT F2   F   -0.955   1.442  -2.127 1.00 . C A . 101 HLT F2   1 1 
       17 34135 3 2  1 HLT F3   F   -1.813   1.369  -4.167 1.00 . C A . 101 HLT F3   1 1 
       17 34136 3 2  1 HLT HC1  H    0.278  -0.844  -2.770 1.00 . C A . 101 HLT HC1  1 1 
       18 34137 1 1  1 MET C    C  -12.921  21.879   4.559 1.00 . A A .   1 MET C    1 1 
       18 34138 1 1  1 MET CA   C  -13.987  22.243   5.587 1.00 . A A .   1 MET CA   1 1 
       18 34139 1 1  1 MET CB   C  -15.147  22.967   4.902 1.00 . A A .   1 MET CB   1 1 
       18 34140 1 1  1 MET CE   C  -18.948  22.960   4.023 1.00 . A A .   1 MET CE   1 1 
       18 34141 1 1  1 MET CG   C  -16.436  22.161   4.876 1.00 . A A .   1 MET CG   1 1 
       18 34142 1 1  1 MET H1   H  -13.572  24.042   6.622 1.00 . A A .   1 MET H1   1 1 
       18 34143 1 1  1 MET HA   H  -14.358  21.336   6.040 1.00 . A A .   1 MET HA   1 1 
       18 34144 1 1  1 MET HB2  H  -15.334  23.898   5.437 1.00 . A A .   1 MET HB2  1 1 
       18 34145 1 1  1 MET HB3  H  -14.867  23.189   3.885 1.00 . A A .   1 MET HB3  1 1 
       18 34146 1 1  1 MET HE1  H  -19.842  22.426   4.312 1.00 . A A .   1 MET HE1  1 1 
       18 34147 1 1  1 MET HE2  H  -19.216  23.944   3.667 1.00 . A A .   1 MET HE2  1 1 
       18 34148 1 1  1 MET HE3  H  -18.443  22.418   3.237 1.00 . A A .   1 MET HE3  1 1 
       18 34149 1 1  1 MET HG2  H  -16.620  21.820   3.857 1.00 . A A .   1 MET HG2  1 1 
       18 34150 1 1  1 MET HG3  H  -16.319  21.301   5.518 1.00 . A A .   1 MET HG3  1 1 
       18 34151 1 1  1 MET N    N  -13.425  23.073   6.647 1.00 . A A .   1 MET N    1 1 
       18 34152 1 1  1 MET O    O  -12.958  20.802   3.964 1.00 . A A .   1 MET O    1 1 
       18 34153 1 1  1 MET SD   S  -17.861  23.112   5.438 1.00 . A A .   1 MET SD   1 1 
       18 34154 1 1  2 LYS C    C  -11.448  22.338   1.994 1.00 . A A .   2 LYS C    1 1 
       18 34155 1 1  2 LYS CA   C  -10.893  22.561   3.397 1.00 . A A .   2 LYS CA   1 1 
       18 34156 1 1  2 LYS CB   C  -10.051  21.356   3.820 1.00 . A A .   2 LYS CB   1 1 
       18 34157 1 1  2 LYS CD   C   -9.351  22.401   5.994 1.00 . A A .   2 LYS CD   1 1 
       18 34158 1 1  2 LYS CE   C   -9.158  23.908   5.918 1.00 . A A .   2 LYS CE   1 1 
       18 34159 1 1  2 LYS CG   C   -8.883  21.716   4.722 1.00 . A A .   2 LYS CG   1 1 
       18 34160 1 1  2 LYS H    H  -11.995  23.625   4.857 1.00 . A A .   2 LYS H    1 1 
       18 34161 1 1  2 LYS HA   H  -10.268  23.440   3.388 1.00 . A A .   2 LYS HA   1 1 
       18 34162 1 1  2 LYS HB2  H  -10.695  20.658   4.355 1.00 . A A .   2 LYS HB2  1 1 
       18 34163 1 1  2 LYS HB3  H   -9.660  20.875   2.934 1.00 . A A .   2 LYS HB3  1 1 
       18 34164 1 1  2 LYS HD2  H  -10.410  22.187   6.143 1.00 . A A .   2 LYS HD2  1 1 
       18 34165 1 1  2 LYS HD3  H   -8.784  22.016   6.830 1.00 . A A .   2 LYS HD3  1 1 
       18 34166 1 1  2 LYS HE2  H   -8.192  24.164   6.354 1.00 . A A .   2 LYS HE2  1 1 
       18 34167 1 1  2 LYS HE3  H   -9.171  24.209   4.881 1.00 . A A .   2 LYS HE3  1 1 
       18 34168 1 1  2 LYS HG2  H   -8.346  20.805   4.988 1.00 . A A .   2 LYS HG2  1 1 
       18 34169 1 1  2 LYS HG3  H   -8.220  22.382   4.187 1.00 . A A .   2 LYS HG3  1 1 
       18 34170 1 1  2 LYS HZ1  H  -11.061  24.033   6.770 1.00 . A A .   2 LYS HZ1  1 1 
       18 34171 1 1  2 LYS HZ2  H  -10.505  25.492   6.117 1.00 . A A .   2 LYS HZ2  1 1 
       18 34172 1 1  2 LYS HZ3  H   -9.885  24.932   7.587 1.00 . A A .   2 LYS HZ3  1 1 
       18 34173 1 1  2 LYS N    N  -11.970  22.785   4.353 1.00 . A A .   2 LYS N    1 1 
       18 34174 1 1  2 LYS NZ   N  -10.227  24.643   6.649 1.00 . A A .   2 LYS NZ   1 1 
       18 34175 1 1  2 LYS O    O  -12.662  22.342   1.786 1.00 . A A .   2 LYS O    1 1 
       18 34176 1 1  3 LYS C    C   -9.743  21.572  -1.218 1.00 . A A .   3 LYS C    1 1 
       18 34177 1 1  3 LYS CA   C  -10.952  21.915  -0.352 1.00 . A A .   3 LYS CA   1 1 
       18 34178 1 1  3 LYS CB   C  -11.658  23.153  -0.909 1.00 . A A .   3 LYS CB   1 1 
       18 34179 1 1  3 LYS CD   C  -13.693  23.495  -2.343 1.00 . A A .   3 LYS CD   1 1 
       18 34180 1 1  3 LYS CE   C  -15.106  24.044  -2.217 1.00 . A A .   3 LYS CE   1 1 
       18 34181 1 1  3 LYS CG   C  -13.166  23.001  -1.006 1.00 . A A .   3 LYS CG   1 1 
       18 34182 1 1  3 LYS H    H   -9.598  22.150   1.258 1.00 . A A .   3 LYS H    1 1 
       18 34183 1 1  3 LYS HA   H  -11.638  21.082  -0.367 1.00 . A A .   3 LYS HA   1 1 
       18 34184 1 1  3 LYS HB2  H  -11.438  23.997  -0.256 1.00 . A A .   3 LYS HB2  1 1 
       18 34185 1 1  3 LYS HB3  H  -11.274  23.356  -1.900 1.00 . A A .   3 LYS HB3  1 1 
       18 34186 1 1  3 LYS HD2  H  -13.038  24.284  -2.712 1.00 . A A .   3 LYS HD2  1 1 
       18 34187 1 1  3 LYS HD3  H  -13.697  22.673  -3.045 1.00 . A A .   3 LYS HD3  1 1 
       18 34188 1 1  3 LYS HE2  H  -15.703  23.679  -3.053 1.00 . A A .   3 LYS HE2  1 1 
       18 34189 1 1  3 LYS HE3  H  -15.534  23.689  -1.292 1.00 . A A .   3 LYS HE3  1 1 
       18 34190 1 1  3 LYS HG2  H  -13.424  21.948  -0.892 1.00 . A A .   3 LYS HG2  1 1 
       18 34191 1 1  3 LYS HG3  H  -13.628  23.574  -0.214 1.00 . A A .   3 LYS HG3  1 1 
       18 34192 1 1  3 LYS HZ1  H  -14.859  25.897  -1.285 1.00 . A A .   3 LYS HZ1  1 1 
       18 34193 1 1  3 LYS HZ2  H  -16.079  25.876  -2.458 1.00 . A A .   3 LYS HZ2  1 1 
       18 34194 1 1  3 LYS HZ3  H  -14.455  25.896  -2.928 1.00 . A A .   3 LYS HZ3  1 1 
       18 34195 1 1  3 LYS N    N  -10.553  22.143   1.032 1.00 . A A .   3 LYS N    1 1 
       18 34196 1 1  3 LYS NZ   N  -15.126  25.532  -2.222 1.00 . A A .   3 LYS NZ   1 1 
       18 34197 1 1  3 LYS O    O   -9.832  20.744  -2.124 1.00 . A A .   3 LYS O    1 1 
       18 34198 1 1  4 LEU C    C   -6.677  20.724  -1.182 1.00 . A A .   4 LEU C    1 1 
       18 34199 1 1  4 LEU CA   C   -7.389  21.977  -1.684 1.00 . A A .   4 LEU CA   1 1 
       18 34200 1 1  4 LEU CB   C   -6.458  23.185  -1.575 1.00 . A A .   4 LEU CB   1 1 
       18 34201 1 1  4 LEU CD1  C   -4.246  22.819  -0.453 1.00 . A A .   4 LEU CD1  1 1 
       18 34202 1 1  4 LEU CD2  C   -5.682  24.753   0.222 1.00 . A A .   4 LEU CD2  1 1 
       18 34203 1 1  4 LEU CG   C   -5.673  23.311  -0.269 1.00 . A A .   4 LEU CG   1 1 
       18 34204 1 1  4 LEU H    H   -8.608  22.864  -0.199 1.00 . A A .   4 LEU H    1 1 
       18 34205 1 1  4 LEU HA   H   -7.658  21.832  -2.720 1.00 . A A .   4 LEU HA   1 1 
       18 34206 1 1  4 LEU HB2  H   -5.738  23.126  -2.391 1.00 . A A .   4 LEU HB2  1 1 
       18 34207 1 1  4 LEU HB3  H   -7.059  24.076  -1.688 1.00 . A A .   4 LEU HB3  1 1 
       18 34208 1 1  4 LEU HD11 H   -3.772  22.721   0.511 1.00 . A A .   4 LEU HD11 1 1 
       18 34209 1 1  4 LEU HD12 H   -3.696  23.526  -1.055 1.00 . A A .   4 LEU HD12 1 1 
       18 34210 1 1  4 LEU HD13 H   -4.259  21.858  -0.948 1.00 . A A .   4 LEU HD13 1 1 
       18 34211 1 1  4 LEU HD21 H   -4.942  24.873   0.999 1.00 . A A .   4 LEU HD21 1 1 
       18 34212 1 1  4 LEU HD22 H   -6.659  24.993   0.614 1.00 . A A .   4 LEU HD22 1 1 
       18 34213 1 1  4 LEU HD23 H   -5.452  25.414  -0.601 1.00 . A A .   4 LEU HD23 1 1 
       18 34214 1 1  4 LEU HG   H   -6.143  22.697   0.488 1.00 . A A .   4 LEU HG   1 1 
       18 34215 1 1  4 LEU N    N   -8.616  22.215  -0.932 1.00 . A A .   4 LEU N    1 1 
       18 34216 1 1  4 LEU O    O   -5.929  20.085  -1.922 1.00 . A A .   4 LEU O    1 1 
       18 34217 1 1  5 ARG C    C   -6.855  17.922   0.064 1.00 . A A .   5 ARG C    1 1 
       18 34218 1 1  5 ARG CA   C   -6.299  19.203   0.679 1.00 . A A .   5 ARG CA   1 1 
       18 34219 1 1  5 ARG CB   C   -6.529  19.197   2.192 1.00 . A A .   5 ARG CB   1 1 
       18 34220 1 1  5 ARG CD   C   -5.608  19.864   4.433 1.00 . A A .   5 ARG CD   1 1 
       18 34221 1 1  5 ARG CG   C   -5.648  20.180   2.945 1.00 . A A .   5 ARG CG   1 1 
       18 34222 1 1  5 ARG CZ   C   -3.979  21.454   5.363 1.00 . A A .   5 ARG CZ   1 1 
       18 34223 1 1  5 ARG H    H   -7.522  20.929   0.619 1.00 . A A .   5 ARG H    1 1 
       18 34224 1 1  5 ARG HA   H   -5.238  19.250   0.486 1.00 . A A .   5 ARG HA   1 1 
       18 34225 1 1  5 ARG HB2  H   -7.571  19.452   2.382 1.00 . A A .   5 ARG HB2  1 1 
       18 34226 1 1  5 ARG HB3  H   -6.329  18.205   2.569 1.00 . A A .   5 ARG HB3  1 1 
       18 34227 1 1  5 ARG HD2  H   -6.396  20.425   4.936 1.00 . A A .   5 ARG HD2  1 1 
       18 34228 1 1  5 ARG HD3  H   -5.782  18.807   4.567 1.00 . A A .   5 ARG HD3  1 1 
       18 34229 1 1  5 ARG HE   H   -3.686  19.488   5.194 1.00 . A A .   5 ARG HE   1 1 
       18 34230 1 1  5 ARG HG2  H   -4.636  20.128   2.545 1.00 . A A .   5 ARG HG2  1 1 
       18 34231 1 1  5 ARG HG3  H   -6.039  21.176   2.809 1.00 . A A .   5 ARG HG3  1 1 
       18 34232 1 1  5 ARG HH11 H   -5.717  22.279   4.748 1.00 . A A .   5 ARG HH11 1 1 
       18 34233 1 1  5 ARG HH12 H   -4.561  23.389   5.405 1.00 . A A .   5 ARG HH12 1 1 
       18 34234 1 1  5 ARG HH21 H   -2.154  20.939   6.063 1.00 . A A .   5 ARG HH21 1 1 
       18 34235 1 1  5 ARG HH22 H   -2.535  22.626   6.152 1.00 . A A .   5 ARG HH22 1 1 
       18 34236 1 1  5 ARG N    N   -6.916  20.379   0.078 1.00 . A A .   5 ARG N    1 1 
       18 34237 1 1  5 ARG NE   N   -4.322  20.214   5.032 1.00 . A A .   5 ARG NE   1 1 
       18 34238 1 1  5 ARG NH1  N   -4.822  22.457   5.155 1.00 . A A .   5 ARG NH1  1 1 
       18 34239 1 1  5 ARG NH2  N   -2.791  21.693   5.904 1.00 . A A .   5 ARG NH2  1 1 
       18 34240 1 1  5 ARG O    O   -6.202  16.881   0.081 1.00 . A A .   5 ARG O    1 1 
       18 34241 1 1  6 GLU C    C   -7.806  16.231  -2.154 1.00 . A A .   6 GLU C    1 1 
       18 34242 1 1  6 GLU CA   C   -8.711  16.858  -1.097 1.00 . A A .   6 GLU CA   1 1 
       18 34243 1 1  6 GLU CB   C  -10.043  17.269  -1.729 1.00 . A A .   6 GLU CB   1 1 
       18 34244 1 1  6 GLU CD   C  -11.876  18.078  -0.192 1.00 . A A .   6 GLU CD   1 1 
       18 34245 1 1  6 GLU CG   C  -11.254  16.887  -0.896 1.00 . A A .   6 GLU CG   1 1 
       18 34246 1 1  6 GLU H    H   -8.537  18.870  -0.460 1.00 . A A .   6 GLU H    1 1 
       18 34247 1 1  6 GLU HA   H   -8.900  16.128  -0.324 1.00 . A A .   6 GLU HA   1 1 
       18 34248 1 1  6 GLU HB2  H  -10.042  18.351  -1.860 1.00 . A A .   6 GLU HB2  1 1 
       18 34249 1 1  6 GLU HB3  H  -10.131  16.792  -2.694 1.00 . A A .   6 GLU HB3  1 1 
       18 34250 1 1  6 GLU HE2  H  -11.608  19.520   0.949 1.00 . A A .   6 GLU HE2  1 1 
       18 34251 1 1  6 GLU HG2  H  -12.001  16.436  -1.549 1.00 . A A .   6 GLU HG2  1 1 
       18 34252 1 1  6 GLU HG3  H  -10.951  16.165  -0.151 1.00 . A A .   6 GLU HG3  1 1 
       18 34253 1 1  6 GLU N    N   -8.066  18.010  -0.478 1.00 . A A .   6 GLU N    1 1 
       18 34254 1 1  6 GLU O    O   -7.902  15.039  -2.440 1.00 . A A .   6 GLU O    1 1 
       18 34255 1 1  6 GLU OE1  O  -13.093  18.302  -0.370 1.00 . A A .   6 GLU OE1  1 1 
       18 34256 1 1  6 GLU OE2  O  -11.149  18.785   0.535 1.00 . A A .   6 GLU OE2  1 1 
       18 34257 1 1  7 GLU C    C   -5.227  15.354  -3.269 1.00 . A A .   7 GLU C    1 1 
       18 34258 1 1  7 GLU CA   C   -6.006  16.572  -3.757 1.00 . A A .   7 GLU CA   1 1 
       18 34259 1 1  7 GLU CB   C   -5.035  17.685  -4.156 1.00 . A A .   7 GLU CB   1 1 
       18 34260 1 1  7 GLU CD   C   -2.824  17.281  -3.004 1.00 . A A .   7 GLU CD   1 1 
       18 34261 1 1  7 GLU CG   C   -4.097  18.105  -3.038 1.00 . A A .   7 GLU CG   1 1 
       18 34262 1 1  7 GLU H    H   -6.899  17.987  -2.460 1.00 . A A .   7 GLU H    1 1 
       18 34263 1 1  7 GLU HA   H   -6.589  16.289  -4.621 1.00 . A A .   7 GLU HA   1 1 
       18 34264 1 1  7 GLU HB2  H   -4.435  17.333  -4.995 1.00 . A A .   7 GLU HB2  1 1 
       18 34265 1 1  7 GLU HB3  H   -5.606  18.550  -4.462 1.00 . A A .   7 GLU HB3  1 1 
       18 34266 1 1  7 GLU HE2  H   -1.484  16.541  -1.950 1.00 . A A .   7 GLU HE2  1 1 
       18 34267 1 1  7 GLU HG2  H   -3.833  19.153  -3.177 1.00 . A A .   7 GLU HG2  1 1 
       18 34268 1 1  7 GLU HG3  H   -4.609  17.990  -2.094 1.00 . A A .   7 GLU HG3  1 1 
       18 34269 1 1  7 GLU N    N   -6.928  17.046  -2.731 1.00 . A A .   7 GLU N    1 1 
       18 34270 1 1  7 GLU O    O   -4.944  14.436  -4.037 1.00 . A A .   7 GLU O    1 1 
       18 34271 1 1  7 GLU OE1  O   -2.369  16.848  -4.083 1.00 . A A .   7 GLU OE1  1 1 
       18 34272 1 1  7 GLU OE2  O   -2.284  17.069  -1.898 1.00 . A A .   7 GLU OE2  1 1 
       18 34273 1 1  8 ALA C    C   -5.034  13.032  -1.190 1.00 . A A .   8 ALA C    1 1 
       18 34274 1 1  8 ALA CA   C   -4.140  14.250  -1.392 1.00 . A A .   8 ALA CA   1 1 
       18 34275 1 1  8 ALA CB   C   -3.522  14.679  -0.070 1.00 . A A .   8 ALA CB   1 1 
       18 34276 1 1  8 ALA H    H   -5.138  16.115  -1.422 1.00 . A A .   8 ALA H    1 1 
       18 34277 1 1  8 ALA HA   H   -3.338  13.988  -2.068 1.00 . A A .   8 ALA HA   1 1 
       18 34278 1 1  8 ALA HB1  H   -2.447  14.597  -0.131 1.00 . A A .   8 ALA HB1  1 1 
       18 34279 1 1  8 ALA HB2  H   -3.792  15.705   0.137 1.00 . A A .   8 ALA HB2  1 1 
       18 34280 1 1  8 ALA HB3  H   -3.887  14.043   0.722 1.00 . A A .   8 ALA HB3  1 1 
       18 34281 1 1  8 ALA N    N   -4.884  15.355  -1.984 1.00 . A A .   8 ALA N    1 1 
       18 34282 1 1  8 ALA O    O   -4.558  11.897  -1.175 1.00 . A A .   8 ALA O    1 1 
       18 34283 1 1  9 ALA C    C   -7.209  11.172  -1.961 1.00 . A A .   9 ALA C    1 1 
       18 34284 1 1  9 ALA CA   C   -7.291  12.196  -0.834 1.00 . A A .   9 ALA CA   1 1 
       18 34285 1 1  9 ALA CB   C   -8.701  12.758  -0.732 1.00 . A A .   9 ALA CB   1 1 
       18 34286 1 1  9 ALA H    H   -6.649  14.201  -1.056 1.00 . A A .   9 ALA H    1 1 
       18 34287 1 1  9 ALA HA   H   -7.055  11.709   0.100 1.00 . A A .   9 ALA HA   1 1 
       18 34288 1 1  9 ALA HB1  H   -9.145  12.799  -1.715 1.00 . A A .   9 ALA HB1  1 1 
       18 34289 1 1  9 ALA HB2  H   -9.296  12.120  -0.094 1.00 . A A .   9 ALA HB2  1 1 
       18 34290 1 1  9 ALA HB3  H   -8.663  13.752  -0.311 1.00 . A A .   9 ALA HB3  1 1 
       18 34291 1 1  9 ALA N    N   -6.331  13.274  -1.035 1.00 . A A .   9 ALA N    1 1 
       18 34292 1 1  9 ALA O    O   -7.219   9.965  -1.719 1.00 . A A .   9 ALA O    1 1 
       18 34293 1 1 10 LYS C    C   -5.869   9.824  -4.234 1.00 . A A .  10 LYS C    1 1 
       18 34294 1 1 10 LYS CA   C   -7.045  10.788  -4.359 1.00 . A A .  10 LYS CA   1 1 
       18 34295 1 1 10 LYS CB   C   -6.902  11.620  -5.636 1.00 . A A .  10 LYS CB   1 1 
       18 34296 1 1 10 LYS CD   C   -7.871  13.408  -7.110 1.00 . A A .  10 LYS CD   1 1 
       18 34297 1 1 10 LYS CE   C   -8.496  12.521  -8.175 1.00 . A A .  10 LYS CE   1 1 
       18 34298 1 1 10 LYS CG   C   -7.913  12.749  -5.742 1.00 . A A .  10 LYS CG   1 1 
       18 34299 1 1 10 LYS H    H   -7.126  12.632  -3.324 1.00 . A A .  10 LYS H    1 1 
       18 34300 1 1 10 LYS HA   H   -7.959  10.216  -4.413 1.00 . A A .  10 LYS HA   1 1 
       18 34301 1 1 10 LYS HB2  H   -5.901  12.050  -5.655 1.00 . A A .  10 LYS HB2  1 1 
       18 34302 1 1 10 LYS HB3  H   -7.028  10.970  -6.490 1.00 . A A .  10 LYS HB3  1 1 
       18 34303 1 1 10 LYS HD2  H   -8.418  14.350  -7.067 1.00 . A A .  10 LYS HD2  1 1 
       18 34304 1 1 10 LYS HD3  H   -6.841  13.602  -7.376 1.00 . A A .  10 LYS HD3  1 1 
       18 34305 1 1 10 LYS HE2  H   -7.723  11.885  -8.606 1.00 . A A .  10 LYS HE2  1 1 
       18 34306 1 1 10 LYS HE3  H   -9.250  11.901  -7.712 1.00 . A A .  10 LYS HE3  1 1 
       18 34307 1 1 10 LYS HG2  H   -8.912  12.348  -5.573 1.00 . A A .  10 LYS HG2  1 1 
       18 34308 1 1 10 LYS HG3  H   -7.690  13.490  -4.988 1.00 . A A .  10 LYS HG3  1 1 
       18 34309 1 1 10 LYS HZ1  H   -8.564  14.174  -9.451 1.00 . A A .  10 LYS HZ1  1 1 
       18 34310 1 1 10 LYS HZ2  H  -10.088  13.606  -8.984 1.00 . A A .  10 LYS HZ2  1 1 
       18 34311 1 1 10 LYS HZ3  H   -9.184  12.755 -10.134 1.00 . A A .  10 LYS HZ3  1 1 
       18 34312 1 1 10 LYS N    N   -7.130  11.660  -3.194 1.00 . A A .  10 LYS N    1 1 
       18 34313 1 1 10 LYS NZ   N   -9.128  13.320  -9.263 1.00 . A A .  10 LYS NZ   1 1 
       18 34314 1 1 10 LYS O    O   -5.989   8.638  -4.545 1.00 . A A .  10 LYS O    1 1 
       18 34315 1 1 11 LEU C    C   -3.835   8.284  -2.773 1.00 . A A .  11 LEU C    1 1 
       18 34316 1 1 11 LEU CA   C   -3.536   9.525  -3.607 1.00 . A A .  11 LEU CA   1 1 
       18 34317 1 1 11 LEU CB   C   -2.427  10.344  -2.943 1.00 . A A .  11 LEU CB   1 1 
       18 34318 1 1 11 LEU CD1  C   -1.008  12.407  -2.844 1.00 . A A .  11 LEU CD1  1 1 
       18 34319 1 1 11 LEU CD2  C   -2.112  11.756  -4.991 1.00 . A A .  11 LEU CD2  1 1 
       18 34320 1 1 11 LEU CG   C   -2.234  11.765  -3.475 1.00 . A A .  11 LEU CG   1 1 
       18 34321 1 1 11 LEU H    H   -4.699  11.291  -3.544 1.00 . A A .  11 LEU H    1 1 
       18 34322 1 1 11 LEU HA   H   -3.206   9.215  -4.587 1.00 . A A .  11 LEU HA   1 1 
       18 34323 1 1 11 LEU HB2  H   -2.655  10.413  -1.880 1.00 . A A .  11 LEU HB2  1 1 
       18 34324 1 1 11 LEU HB3  H   -1.497   9.810  -3.078 1.00 . A A .  11 LEU HB3  1 1 
       18 34325 1 1 11 LEU HD11 H   -0.269  11.649  -2.639 1.00 . A A .  11 LEU HD11 1 1 
       18 34326 1 1 11 LEU HD12 H   -1.291  12.893  -1.922 1.00 . A A .  11 LEU HD12 1 1 
       18 34327 1 1 11 LEU HD13 H   -0.595  13.139  -3.523 1.00 . A A .  11 LEU HD13 1 1 
       18 34328 1 1 11 LEU HD21 H   -1.253  11.169  -5.280 1.00 . A A .  11 LEU HD21 1 1 
       18 34329 1 1 11 LEU HD22 H   -1.993  12.768  -5.348 1.00 . A A .  11 LEU HD22 1 1 
       18 34330 1 1 11 LEU HD23 H   -3.004  11.325  -5.422 1.00 . A A .  11 LEU HD23 1 1 
       18 34331 1 1 11 LEU HG   H   -3.096  12.362  -3.211 1.00 . A A .  11 LEU HG   1 1 
       18 34332 1 1 11 LEU N    N   -4.734  10.341  -3.775 1.00 . A A .  11 LEU N    1 1 
       18 34333 1 1 11 LEU O    O   -3.351   7.192  -3.070 1.00 . A A .  11 LEU O    1 1 
       18 34334 1 1 12 PHE C    C   -6.015   6.432  -1.528 1.00 . A A .  12 PHE C    1 1 
       18 34335 1 1 12 PHE CA   C   -5.004   7.352  -0.851 1.00 . A A .  12 PHE CA   1 1 
       18 34336 1 1 12 PHE CB   C   -5.580   7.884   0.463 1.00 . A A .  12 PHE CB   1 1 
       18 34337 1 1 12 PHE CD1  C   -3.265   8.544   1.167 1.00 . A A .  12 PHE CD1  1 1 
       18 34338 1 1 12 PHE CD2  C   -4.838   7.956   2.859 1.00 . A A .  12 PHE CD2  1 1 
       18 34339 1 1 12 PHE CE1  C   -2.306   8.774   2.135 1.00 . A A .  12 PHE CE1  1 1 
       18 34340 1 1 12 PHE CE2  C   -3.883   8.183   3.831 1.00 . A A .  12 PHE CE2  1 1 
       18 34341 1 1 12 PHE CG   C   -4.540   8.133   1.517 1.00 . A A .  12 PHE CG   1 1 
       18 34342 1 1 12 PHE CZ   C   -2.615   8.594   3.469 1.00 . A A .  12 PHE CZ   1 1 
       18 34343 1 1 12 PHE H    H   -4.993   9.353  -1.542 1.00 . A A .  12 PHE H    1 1 
       18 34344 1 1 12 PHE HA   H   -4.108   6.789  -0.639 1.00 . A A .  12 PHE HA   1 1 
       18 34345 1 1 12 PHE HB2  H   -6.103   8.819   0.259 1.00 . A A .  12 PHE HB2  1 1 
       18 34346 1 1 12 PHE HB3  H   -6.286   7.166   0.854 1.00 . A A .  12 PHE HB3  1 1 
       18 34347 1 1 12 PHE HD1  H   -3.021   8.688   0.125 1.00 . A A .  12 PHE HD1  1 1 
       18 34348 1 1 12 PHE HD2  H   -5.830   7.634   3.143 1.00 . A A .  12 PHE HD2  1 1 
       18 34349 1 1 12 PHE HE1  H   -1.315   9.095   1.849 1.00 . A A .  12 PHE HE1  1 1 
       18 34350 1 1 12 PHE HE2  H   -4.129   8.040   4.873 1.00 . A A .  12 PHE HE2  1 1 
       18 34351 1 1 12 PHE HZ   H   -1.868   8.772   4.228 1.00 . A A .  12 PHE HZ   1 1 
       18 34352 1 1 12 PHE N    N   -4.637   8.459  -1.728 1.00 . A A .  12 PHE N    1 1 
       18 34353 1 1 12 PHE O    O   -6.118   5.253  -1.193 1.00 . A A .  12 PHE O    1 1 
       18 34354 1 1 13 GLU C    C   -7.152   4.946  -3.804 1.00 . A A .  13 GLU C    1 1 
       18 34355 1 1 13 GLU CA   C   -7.763   6.211  -3.207 1.00 . A A .  13 GLU CA   1 1 
       18 34356 1 1 13 GLU CB   C   -8.389   7.060  -4.315 1.00 . A A .  13 GLU CB   1 1 
       18 34357 1 1 13 GLU CD   C  -10.694   8.080  -4.476 1.00 . A A .  13 GLU CD   1 1 
       18 34358 1 1 13 GLU CG   C   -9.874   6.805  -4.511 1.00 . A A .  13 GLU CG   1 1 
       18 34359 1 1 13 GLU H    H   -6.630   7.927  -2.706 1.00 . A A .  13 GLU H    1 1 
       18 34360 1 1 13 GLU HA   H   -8.532   5.927  -2.505 1.00 . A A .  13 GLU HA   1 1 
       18 34361 1 1 13 GLU HB2  H   -8.250   8.111  -4.062 1.00 . A A .  13 GLU HB2  1 1 
       18 34362 1 1 13 GLU HB3  H   -7.883   6.846  -5.245 1.00 . A A .  13 GLU HB3  1 1 
       18 34363 1 1 13 GLU HE2  H  -11.114   9.678  -5.327 1.00 . A A .  13 GLU HE2  1 1 
       18 34364 1 1 13 GLU HG2  H  -10.022   6.319  -5.475 1.00 . A A .  13 GLU HG2  1 1 
       18 34365 1 1 13 GLU HG3  H  -10.221   6.150  -3.725 1.00 . A A .  13 GLU HG3  1 1 
       18 34366 1 1 13 GLU N    N   -6.759   6.981  -2.483 1.00 . A A .  13 GLU N    1 1 
       18 34367 1 1 13 GLU O    O   -7.819   3.919  -3.924 1.00 . A A .  13 GLU O    1 1 
       18 34368 1 1 13 GLU OE1  O  -11.465   8.263  -3.510 1.00 . A A .  13 GLU OE1  1 1 
       18 34369 1 1 13 GLU OE2  O  -10.566   8.895  -5.414 1.00 . A A .  13 GLU OE2  1 1 
       18 34370 1 1 14 GLU C    C   -4.819   2.866  -3.695 1.00 . A A .  14 GLU C    1 1 
       18 34371 1 1 14 GLU CA   C   -5.179   3.894  -4.764 1.00 . A A .  14 GLU CA   1 1 
       18 34372 1 1 14 GLU CB   C   -3.912   4.363  -5.484 1.00 . A A .  14 GLU CB   1 1 
       18 34373 1 1 14 GLU CD   C   -3.105   5.804  -7.394 1.00 . A A .  14 GLU CD   1 1 
       18 34374 1 1 14 GLU CG   C   -4.094   5.660  -6.254 1.00 . A A .  14 GLU CG   1 1 
       18 34375 1 1 14 GLU H    H   -5.400   5.877  -4.057 1.00 . A A .  14 GLU H    1 1 
       18 34376 1 1 14 GLU HA   H   -5.839   3.432  -5.482 1.00 . A A .  14 GLU HA   1 1 
       18 34377 1 1 14 GLU HB2  H   -3.130   4.511  -4.739 1.00 . A A .  14 GLU HB2  1 1 
       18 34378 1 1 14 GLU HB3  H   -3.603   3.596  -6.179 1.00 . A A .  14 GLU HB3  1 1 
       18 34379 1 1 14 GLU HE2  H   -1.470   6.491  -7.951 1.00 . A A .  14 GLU HE2  1 1 
       18 34380 1 1 14 GLU HG2  H   -5.105   5.687  -6.661 1.00 . A A .  14 GLU HG2  1 1 
       18 34381 1 1 14 GLU HG3  H   -3.962   6.488  -5.575 1.00 . A A .  14 GLU HG3  1 1 
       18 34382 1 1 14 GLU N    N   -5.879   5.031  -4.178 1.00 . A A .  14 GLU N    1 1 
       18 34383 1 1 14 GLU O    O   -4.845   1.661  -3.944 1.00 . A A .  14 GLU O    1 1 
       18 34384 1 1 14 GLU OE1  O   -3.388   5.284  -8.494 1.00 . A A .  14 GLU OE1  1 1 
       18 34385 1 1 14 GLU OE2  O   -2.048   6.438  -7.187 1.00 . A A .  14 GLU OE2  1 1 
       18 34386 1 1 15 TRP C    C   -5.182   1.411  -1.171 1.00 . A A .  15 TRP C    1 1 
       18 34387 1 1 15 TRP CA   C   -4.116   2.476  -1.399 1.00 . A A .  15 TRP CA   1 1 
       18 34388 1 1 15 TRP CB   C   -3.912   3.293  -0.121 1.00 . A A .  15 TRP CB   1 1 
       18 34389 1 1 15 TRP CD1  C   -4.545   1.614   1.708 1.00 . A A .  15 TRP CD1  1 1 
       18 34390 1 1 15 TRP CD2  C   -2.434   2.357   1.830 1.00 . A A .  15 TRP CD2  1 1 
       18 34391 1 1 15 TRP CE2  C   -2.653   1.448   2.884 1.00 . A A .  15 TRP CE2  1 1 
       18 34392 1 1 15 TRP CE3  C   -1.177   2.953   1.703 1.00 . A A .  15 TRP CE3  1 1 
       18 34393 1 1 15 TRP CG   C   -3.658   2.448   1.090 1.00 . A A .  15 TRP CG   1 1 
       18 34394 1 1 15 TRP CH2  C   -0.438   1.723   3.656 1.00 . A A .  15 TRP CH2  1 1 
       18 34395 1 1 15 TRP CZ2  C   -1.659   1.124   3.804 1.00 . A A .  15 TRP CZ2  1 1 
       18 34396 1 1 15 TRP CZ3  C   -0.193   2.631   2.618 1.00 . A A .  15 TRP CZ3  1 1 
       18 34397 1 1 15 TRP H    H   -4.479   4.323  -2.369 1.00 . A A .  15 TRP H    1 1 
       18 34398 1 1 15 TRP HA   H   -3.186   1.989  -1.656 1.00 . A A .  15 TRP HA   1 1 
       18 34399 1 1 15 TRP HB2  H   -3.067   3.965  -0.266 1.00 . A A .  15 TRP HB2  1 1 
       18 34400 1 1 15 TRP HB3  H   -4.797   3.885   0.063 1.00 . A A .  15 TRP HB3  1 1 
       18 34401 1 1 15 TRP HD1  H   -5.564   1.463   1.386 1.00 . A A .  15 TRP HD1  1 1 
       18 34402 1 1 15 TRP HE1  H   -4.378   0.368   3.391 1.00 . A A .  15 TRP HE1  1 1 
       18 34403 1 1 15 TRP HE3  H   -0.969   3.655   0.909 1.00 . A A .  15 TRP HE3  1 1 
       18 34404 1 1 15 TRP HH2  H    0.361   1.501   4.348 1.00 . A A .  15 TRP HH2  1 1 
       18 34405 1 1 15 TRP HZ2  H   -1.833   0.426   4.610 1.00 . A A .  15 TRP HZ2  1 1 
       18 34406 1 1 15 TRP HZ3  H    0.786   3.082   2.536 1.00 . A A .  15 TRP HZ3  1 1 
       18 34407 1 1 15 TRP N    N   -4.481   3.352  -2.506 1.00 . A A .  15 TRP N    1 1 
       18 34408 1 1 15 TRP NE1  N   -3.948   1.010   2.788 1.00 . A A .  15 TRP NE1  1 1 
       18 34409 1 1 15 TRP O    O   -4.879   0.222  -1.090 1.00 . A A .  15 TRP O    1 1 
       18 34410 1 1 16 LYS C    C   -7.922   0.215  -2.146 1.00 . A A .  16 LYS C    1 1 
       18 34411 1 1 16 LYS CA   C   -7.547   0.930  -0.852 1.00 . A A .  16 LYS CA   1 1 
       18 34412 1 1 16 LYS CB   C   -8.759   1.688  -0.305 1.00 . A A .  16 LYS CB   1 1 
       18 34413 1 1 16 LYS CD   C  -10.798   2.873  -1.170 1.00 . A A .  16 LYS CD   1 1 
       18 34414 1 1 16 LYS CE   C  -11.229   4.279  -0.784 1.00 . A A .  16 LYS CE   1 1 
       18 34415 1 1 16 LYS CG   C   -9.285   2.755  -1.248 1.00 . A A .  16 LYS CG   1 1 
       18 34416 1 1 16 LYS H    H   -6.613   2.808  -1.142 1.00 . A A .  16 LYS H    1 1 
       18 34417 1 1 16 LYS HA   H   -7.235   0.195  -0.126 1.00 . A A .  16 LYS HA   1 1 
       18 34418 1 1 16 LYS HB2  H   -9.558   0.970  -0.119 1.00 . A A .  16 LYS HB2  1 1 
       18 34419 1 1 16 LYS HB3  H   -8.481   2.163   0.624 1.00 . A A .  16 LYS HB3  1 1 
       18 34420 1 1 16 LYS HD2  H  -11.224   2.628  -2.143 1.00 . A A .  16 LYS HD2  1 1 
       18 34421 1 1 16 LYS HD3  H  -11.166   2.176  -0.431 1.00 . A A .  16 LYS HD3  1 1 
       18 34422 1 1 16 LYS HE2  H  -11.034   4.431   0.278 1.00 . A A .  16 LYS HE2  1 1 
       18 34423 1 1 16 LYS HE3  H  -10.650   4.989  -1.356 1.00 . A A .  16 LYS HE3  1 1 
       18 34424 1 1 16 LYS HG2  H   -8.842   3.714  -0.980 1.00 . A A .  16 LYS HG2  1 1 
       18 34425 1 1 16 LYS HG3  H   -9.005   2.499  -2.260 1.00 . A A .  16 LYS HG3  1 1 
       18 34426 1 1 16 LYS HZ1  H  -13.204   4.526  -0.152 1.00 . A A .  16 LYS HZ1  1 1 
       18 34427 1 1 16 LYS HZ2  H  -13.055   3.746  -1.647 1.00 . A A .  16 LYS HZ2  1 1 
       18 34428 1 1 16 LYS HZ3  H  -12.811   5.416  -1.537 1.00 . A A .  16 LYS HZ3  1 1 
       18 34429 1 1 16 LYS N    N   -6.434   1.846  -1.069 1.00 . A A .  16 LYS N    1 1 
       18 34430 1 1 16 LYS NZ   N  -12.677   4.508  -1.048 1.00 . A A .  16 LYS NZ   1 1 
       18 34431 1 1 16 LYS O    O   -8.638  -0.788  -2.129 1.00 . A A .  16 LYS O    1 1 
       18 34432 1 1 17 LYS C    C   -6.947  -1.158  -4.756 1.00 . A A .  17 LYS C    1 1 
       18 34433 1 1 17 LYS CA   C   -7.718   0.145  -4.571 1.00 . A A .  17 LYS CA   1 1 
       18 34434 1 1 17 LYS CB   C   -7.356   1.127  -5.687 1.00 . A A .  17 LYS CB   1 1 
       18 34435 1 1 17 LYS CD   C   -9.631   1.657  -6.613 1.00 . A A .  17 LYS CD   1 1 
       18 34436 1 1 17 LYS CE   C  -10.179   2.378  -7.835 1.00 . A A .  17 LYS CE   1 1 
       18 34437 1 1 17 LYS CG   C   -8.271   1.039  -6.896 1.00 . A A .  17 LYS CG   1 1 
       18 34438 1 1 17 LYS H    H   -6.872   1.535  -3.217 1.00 . A A .  17 LYS H    1 1 
       18 34439 1 1 17 LYS HA   H   -8.775  -0.066  -4.617 1.00 . A A .  17 LYS HA   1 1 
       18 34440 1 1 17 LYS HB2  H   -7.414   2.139  -5.285 1.00 . A A .  17 LYS HB2  1 1 
       18 34441 1 1 17 LYS HB3  H   -6.345   0.929  -6.012 1.00 . A A .  17 LYS HB3  1 1 
       18 34442 1 1 17 LYS HD2  H  -10.326   0.868  -6.326 1.00 . A A .  17 LYS HD2  1 1 
       18 34443 1 1 17 LYS HD3  H   -9.533   2.364  -5.802 1.00 . A A .  17 LYS HD3  1 1 
       18 34444 1 1 17 LYS HE2  H   -9.353   2.619  -8.505 1.00 . A A .  17 LYS HE2  1 1 
       18 34445 1 1 17 LYS HE3  H  -10.871   1.722  -8.342 1.00 . A A .  17 LYS HE3  1 1 
       18 34446 1 1 17 LYS HG2  H   -7.809   1.567  -7.730 1.00 . A A .  17 LYS HG2  1 1 
       18 34447 1 1 17 LYS HG3  H   -8.406  -0.001  -7.158 1.00 . A A .  17 LYS HG3  1 1 
       18 34448 1 1 17 LYS HZ1  H  -11.688   3.796  -8.105 1.00 . A A .  17 LYS HZ1  1 1 
       18 34449 1 1 17 LYS HZ2  H  -10.233   4.444  -7.535 1.00 . A A .  17 LYS HZ2  1 1 
       18 34450 1 1 17 LYS HZ3  H  -11.239   3.573  -6.490 1.00 . A A .  17 LYS HZ3  1 1 
       18 34451 1 1 17 LYS N    N   -7.436   0.736  -3.267 1.00 . A A .  17 LYS N    1 1 
       18 34452 1 1 17 LYS NZ   N  -10.885   3.636  -7.465 1.00 . A A .  17 LYS NZ   1 1 
       18 34453 1 1 17 LYS O    O   -7.537  -2.210  -5.003 1.00 . A A .  17 LYS O    1 1 
       18 34454 1 1 18 LEU C    C   -5.217  -3.375  -3.851 1.00 . A A .  18 LEU C    1 1 
       18 34455 1 1 18 LEU CA   C   -4.775  -2.256  -4.788 1.00 . A A .  18 LEU CA   1 1 
       18 34456 1 1 18 LEU CB   C   -3.315  -1.890  -4.511 1.00 . A A .  18 LEU CB   1 1 
       18 34457 1 1 18 LEU CD1  C   -2.454   0.414  -4.990 1.00 . A A .  18 LEU CD1  1 1 
       18 34458 1 1 18 LEU CD2  C   -1.304  -1.578  -5.975 1.00 . A A .  18 LEU CD2  1 1 
       18 34459 1 1 18 LEU CG   C   -2.641  -0.989  -5.546 1.00 . A A .  18 LEU CG   1 1 
       18 34460 1 1 18 LEU H    H   -5.213  -0.215  -4.439 1.00 . A A .  18 LEU H    1 1 
       18 34461 1 1 18 LEU HA   H   -4.864  -2.599  -5.808 1.00 . A A .  18 LEU HA   1 1 
       18 34462 1 1 18 LEU HB2  H   -3.276  -1.380  -3.549 1.00 . A A .  18 LEU HB2  1 1 
       18 34463 1 1 18 LEU HB3  H   -2.750  -2.810  -4.453 1.00 . A A .  18 LEU HB3  1 1 
       18 34464 1 1 18 LEU HD11 H   -2.936   1.127  -5.642 1.00 . A A .  18 LEU HD11 1 1 
       18 34465 1 1 18 LEU HD12 H   -1.399   0.639  -4.928 1.00 . A A .  18 LEU HD12 1 1 
       18 34466 1 1 18 LEU HD13 H   -2.892   0.472  -4.004 1.00 . A A .  18 LEU HD13 1 1 
       18 34467 1 1 18 LEU HD21 H   -1.125  -1.344  -7.013 1.00 . A A .  18 LEU HD21 1 1 
       18 34468 1 1 18 LEU HD22 H   -1.324  -2.649  -5.844 1.00 . A A .  18 LEU HD22 1 1 
       18 34469 1 1 18 LEU HD23 H   -0.514  -1.156  -5.369 1.00 . A A .  18 LEU HD23 1 1 
       18 34470 1 1 18 LEU HG   H   -3.273  -0.920  -6.420 1.00 . A A .  18 LEU HG   1 1 
       18 34471 1 1 18 LEU N    N   -5.626  -1.081  -4.634 1.00 . A A .  18 LEU N    1 1 
       18 34472 1 1 18 LEU O    O   -5.053  -4.555  -4.158 1.00 . A A .  18 LEU O    1 1 
       18 34473 1 1 19 ALA C    C   -7.428  -4.772  -2.276 1.00 . A A .  19 ALA C    1 1 
       18 34474 1 1 19 ALA CA   C   -6.253  -3.968  -1.731 1.00 . A A .  19 ALA CA   1 1 
       18 34475 1 1 19 ALA CB   C   -6.645  -3.267  -0.439 1.00 . A A .  19 ALA CB   1 1 
       18 34476 1 1 19 ALA H    H   -5.886  -2.040  -2.522 1.00 . A A .  19 ALA H    1 1 
       18 34477 1 1 19 ALA HA   H   -5.437  -4.643  -1.512 1.00 . A A .  19 ALA HA   1 1 
       18 34478 1 1 19 ALA HB1  H   -7.531  -3.730  -0.033 1.00 . A A .  19 ALA HB1  1 1 
       18 34479 1 1 19 ALA HB2  H   -5.836  -3.351   0.274 1.00 . A A .  19 ALA HB2  1 1 
       18 34480 1 1 19 ALA HB3  H   -6.842  -2.225  -0.639 1.00 . A A .  19 ALA HB3  1 1 
       18 34481 1 1 19 ALA N    N   -5.782  -2.996  -2.709 1.00 . A A .  19 ALA N    1 1 
       18 34482 1 1 19 ALA O    O   -7.648  -5.915  -1.877 1.00 . A A .  19 ALA O    1 1 
       18 34483 1 1 20 GLU C    C   -8.893  -5.901  -4.780 1.00 . A A .  20 GLU C    1 1 
       18 34484 1 1 20 GLU CA   C   -9.333  -4.826  -3.789 1.00 . A A .  20 GLU CA   1 1 
       18 34485 1 1 20 GLU CB   C  -10.227  -3.803  -4.493 1.00 . A A .  20 GLU CB   1 1 
       18 34486 1 1 20 GLU CD   C  -12.424  -3.353  -3.331 1.00 . A A .  20 GLU CD   1 1 
       18 34487 1 1 20 GLU CG   C  -11.708  -4.132  -4.417 1.00 . A A .  20 GLU CG   1 1 
       18 34488 1 1 20 GLU H    H   -7.953  -3.255  -3.469 1.00 . A A .  20 GLU H    1 1 
       18 34489 1 1 20 GLU HA   H   -9.896  -5.295  -2.996 1.00 . A A .  20 GLU HA   1 1 
       18 34490 1 1 20 GLU HB2  H  -10.066  -2.830  -4.029 1.00 . A A .  20 GLU HB2  1 1 
       18 34491 1 1 20 GLU HB3  H   -9.943  -3.754  -5.535 1.00 . A A .  20 GLU HB3  1 1 
       18 34492 1 1 20 GLU HE2  H  -13.626  -1.994  -2.934 1.00 . A A .  20 GLU HE2  1 1 
       18 34493 1 1 20 GLU HG2  H  -12.169  -3.900  -5.377 1.00 . A A .  20 GLU HG2  1 1 
       18 34494 1 1 20 GLU HG3  H  -11.819  -5.188  -4.216 1.00 . A A .  20 GLU HG3  1 1 
       18 34495 1 1 20 GLU N    N   -8.179  -4.167  -3.191 1.00 . A A .  20 GLU N    1 1 
       18 34496 1 1 20 GLU O    O   -9.365  -7.036  -4.731 1.00 . A A .  20 GLU O    1 1 
       18 34497 1 1 20 GLU OE1  O  -12.198  -3.653  -2.140 1.00 . A A .  20 GLU OE1  1 1 
       18 34498 1 1 20 GLU OE2  O  -13.209  -2.445  -3.671 1.00 . A A .  20 GLU OE2  1 1 
       18 34499 1 1 21 GLU C    C   -6.542  -7.486  -6.051 1.00 . A A .  21 GLU C    1 1 
       18 34500 1 1 21 GLU CA   C   -7.482  -6.463  -6.682 1.00 . A A .  21 GLU CA   1 1 
       18 34501 1 1 21 GLU CB   C   -6.755  -5.704  -7.794 1.00 . A A .  21 GLU CB   1 1 
       18 34502 1 1 21 GLU CD   C   -7.898  -4.772  -9.844 1.00 . A A .  21 GLU CD   1 1 
       18 34503 1 1 21 GLU CG   C   -7.564  -4.560  -8.380 1.00 . A A .  21 GLU CG   1 1 
       18 34504 1 1 21 GLU H    H   -7.647  -4.612  -5.667 1.00 . A A .  21 GLU H    1 1 
       18 34505 1 1 21 GLU HA   H   -8.327  -6.982  -7.106 1.00 . A A .  21 GLU HA   1 1 
       18 34506 1 1 21 GLU HB2  H   -5.830  -5.298  -7.384 1.00 . A A .  21 GLU HB2  1 1 
       18 34507 1 1 21 GLU HB3  H   -6.520  -6.396  -8.590 1.00 . A A .  21 GLU HB3  1 1 
       18 34508 1 1 21 GLU HE2  H   -7.271  -5.268 -11.522 1.00 . A A .  21 GLU HE2  1 1 
       18 34509 1 1 21 GLU HG2  H   -8.493  -4.464  -7.819 1.00 . A A .  21 GLU HG2  1 1 
       18 34510 1 1 21 GLU HG3  H   -6.994  -3.648  -8.284 1.00 . A A .  21 GLU HG3  1 1 
       18 34511 1 1 21 GLU N    N   -7.985  -5.532  -5.679 1.00 . A A .  21 GLU N    1 1 
       18 34512 1 1 21 GLU O    O   -6.701  -8.692  -6.245 1.00 . A A .  21 GLU O    1 1 
       18 34513 1 1 21 GLU OE1  O   -9.068  -4.554 -10.222 1.00 . A A .  21 GLU OE1  1 1 
       18 34514 1 1 21 GLU OE2  O   -6.990  -5.155 -10.611 1.00 . A A .  21 GLU OE2  1 1 
       18 34515 1 1 22 ALA C    C   -5.303  -8.890  -3.747 1.00 . A A .  22 ALA C    1 1 
       18 34516 1 1 22 ALA CA   C   -4.601  -7.868  -4.634 1.00 . A A .  22 ALA CA   1 1 
       18 34517 1 1 22 ALA CB   C   -3.618  -7.043  -3.817 1.00 . A A .  22 ALA CB   1 1 
       18 34518 1 1 22 ALA H    H   -5.492  -6.027  -5.178 1.00 . A A .  22 ALA H    1 1 
       18 34519 1 1 22 ALA HA   H   -4.046  -8.392  -5.399 1.00 . A A .  22 ALA HA   1 1 
       18 34520 1 1 22 ALA HB1  H   -3.386  -6.132  -4.347 1.00 . A A .  22 ALA HB1  1 1 
       18 34521 1 1 22 ALA HB2  H   -4.058  -6.802  -2.860 1.00 . A A .  22 ALA HB2  1 1 
       18 34522 1 1 22 ALA HB3  H   -2.712  -7.612  -3.664 1.00 . A A .  22 ALA HB3  1 1 
       18 34523 1 1 22 ALA N    N   -5.565  -6.998  -5.295 1.00 . A A .  22 ALA N    1 1 
       18 34524 1 1 22 ALA O    O   -4.748  -9.943  -3.437 1.00 . A A .  22 ALA O    1 1 
       18 34525 1 1 23 ALA C    C   -7.866 -10.633  -3.285 1.00 . A A .  23 ALA C    1 1 
       18 34526 1 1 23 ALA CA   C   -7.304  -9.461  -2.486 1.00 . A A .  23 ALA CA   1 1 
       18 34527 1 1 23 ALA CB   C   -8.431  -8.694  -1.809 1.00 . A A .  23 ALA CB   1 1 
       18 34528 1 1 23 ALA H    H   -6.916  -7.715  -3.617 1.00 . A A .  23 ALA H    1 1 
       18 34529 1 1 23 ALA HA   H   -6.650  -9.844  -1.717 1.00 . A A .  23 ALA HA   1 1 
       18 34530 1 1 23 ALA HB1  H   -8.091  -8.324  -0.854 1.00 . A A .  23 ALA HB1  1 1 
       18 34531 1 1 23 ALA HB2  H   -8.725  -7.863  -2.434 1.00 . A A .  23 ALA HB2  1 1 
       18 34532 1 1 23 ALA HB3  H   -9.276  -9.351  -1.662 1.00 . A A .  23 ALA HB3  1 1 
       18 34533 1 1 23 ALA N    N   -6.526  -8.570  -3.337 1.00 . A A .  23 ALA N    1 1 
       18 34534 1 1 23 ALA O    O   -7.648 -11.795  -2.938 1.00 . A A .  23 ALA O    1 1 
       18 34535 1 1 24 LYS C    C   -8.101 -12.148  -5.924 1.00 . A A .  24 LYS C    1 1 
       18 34536 1 1 24 LYS CA   C   -9.181 -11.349  -5.204 1.00 . A A .  24 LYS CA   1 1 
       18 34537 1 1 24 LYS CB   C  -10.126 -10.712  -6.225 1.00 . A A .  24 LYS CB   1 1 
       18 34538 1 1 24 LYS CD   C   -9.315 -11.127  -8.566 1.00 . A A .  24 LYS CD   1 1 
       18 34539 1 1 24 LYS CE   C  -10.030 -10.630  -9.813 1.00 . A A .  24 LYS CE   1 1 
       18 34540 1 1 24 LYS CG   C   -9.413 -10.123  -7.430 1.00 . A A .  24 LYS CG   1 1 
       18 34541 1 1 24 LYS H    H   -8.727  -9.377  -4.579 1.00 . A A .  24 LYS H    1 1 
       18 34542 1 1 24 LYS HA   H   -9.746 -12.017  -4.571 1.00 . A A .  24 LYS HA   1 1 
       18 34543 1 1 24 LYS HB2  H  -10.819 -11.478  -6.575 1.00 . A A .  24 LYS HB2  1 1 
       18 34544 1 1 24 LYS HB3  H  -10.682  -9.922  -5.740 1.00 . A A .  24 LYS HB3  1 1 
       18 34545 1 1 24 LYS HD2  H   -8.264 -11.293  -8.803 1.00 . A A .  24 LYS HD2  1 1 
       18 34546 1 1 24 LYS HD3  H   -9.764 -12.058  -8.252 1.00 . A A .  24 LYS HD3  1 1 
       18 34547 1 1 24 LYS HE2  H  -10.955 -10.135  -9.517 1.00 . A A .  24 LYS HE2  1 1 
       18 34548 1 1 24 LYS HE3  H   -9.392  -9.920 -10.318 1.00 . A A .  24 LYS HE3  1 1 
       18 34549 1 1 24 LYS HG2  H   -9.965  -9.249  -7.776 1.00 . A A .  24 LYS HG2  1 1 
       18 34550 1 1 24 LYS HG3  H   -8.416  -9.827  -7.137 1.00 . A A .  24 LYS HG3  1 1 
       18 34551 1 1 24 LYS HZ1  H  -11.222 -12.226 -10.442 1.00 . A A .  24 LYS HZ1  1 1 
       18 34552 1 1 24 LYS HZ2  H   -9.574 -12.431 -10.767 1.00 . A A .  24 LYS HZ2  1 1 
       18 34553 1 1 24 LYS HZ3  H  -10.496 -11.371 -11.709 1.00 . A A .  24 LYS HZ3  1 1 
       18 34554 1 1 24 LYS N    N   -8.589 -10.322  -4.354 1.00 . A A .  24 LYS N    1 1 
       18 34555 1 1 24 LYS NZ   N  -10.353 -11.742 -10.748 1.00 . A A .  24 LYS NZ   1 1 
       18 34556 1 1 24 LYS O    O   -8.284 -13.329  -6.225 1.00 . A A .  24 LYS O    1 1 
       18 34557 1 1 25 LEU C    C   -5.080 -13.043  -5.923 1.00 . A A .  25 LEU C    1 1 
       18 34558 1 1 25 LEU CA   C   -5.863 -12.151  -6.882 1.00 . A A .  25 LEU CA   1 1 
       18 34559 1 1 25 LEU CB   C   -4.933 -11.104  -7.497 1.00 . A A .  25 LEU CB   1 1 
       18 34560 1 1 25 LEU CD1  C   -4.051  -9.867  -9.491 1.00 . A A .  25 LEU CD1  1 1 
       18 34561 1 1 25 LEU CD2  C   -4.851 -12.224  -9.739 1.00 . A A .  25 LEU CD2  1 1 
       18 34562 1 1 25 LEU CG   C   -5.053 -10.904  -9.009 1.00 . A A .  25 LEU CG   1 1 
       18 34563 1 1 25 LEU H    H   -6.886 -10.561  -5.933 1.00 . A A .  25 LEU H    1 1 
       18 34564 1 1 25 LEU HA   H   -6.273 -12.764  -7.670 1.00 . A A .  25 LEU HA   1 1 
       18 34565 1 1 25 LEU HB2  H   -5.143 -10.148  -7.017 1.00 . A A .  25 LEU HB2  1 1 
       18 34566 1 1 25 LEU HB3  H   -3.916 -11.399  -7.281 1.00 . A A .  25 LEU HB3  1 1 
       18 34567 1 1 25 LEU HD11 H   -3.814  -9.192  -8.683 1.00 . A A .  25 LEU HD11 1 1 
       18 34568 1 1 25 LEU HD12 H   -4.477  -9.311 -10.313 1.00 . A A .  25 LEU HD12 1 1 
       18 34569 1 1 25 LEU HD13 H   -3.150 -10.364  -9.822 1.00 . A A .  25 LEU HD13 1 1 
       18 34570 1 1 25 LEU HD21 H   -3.942 -12.179 -10.319 1.00 . A A .  25 LEU HD21 1 1 
       18 34571 1 1 25 LEU HD22 H   -5.690 -12.403 -10.395 1.00 . A A .  25 LEU HD22 1 1 
       18 34572 1 1 25 LEU HD23 H   -4.781 -13.027  -9.019 1.00 . A A .  25 LEU HD23 1 1 
       18 34573 1 1 25 LEU HG   H   -6.045 -10.542  -9.239 1.00 . A A .  25 LEU HG   1 1 
       18 34574 1 1 25 LEU N    N   -6.974 -11.500  -6.198 1.00 . A A .  25 LEU N    1 1 
       18 34575 1 1 25 LEU O    O   -4.689 -14.157  -6.274 1.00 . A A .  25 LEU O    1 1 
       18 34576 1 1 26 LEU C    C   -4.691 -14.705  -3.548 1.00 . A A .  26 LEU C    1 1 
       18 34577 1 1 26 LEU CA   C   -4.122 -13.299  -3.700 1.00 . A A .  26 LEU CA   1 1 
       18 34578 1 1 26 LEU CB   C   -4.172 -12.568  -2.357 1.00 . A A .  26 LEU CB   1 1 
       18 34579 1 1 26 LEU CD1  C   -3.289 -10.737  -0.890 1.00 . A A .  26 LEU CD1  1 1 
       18 34580 1 1 26 LEU CD2  C   -1.768 -12.573  -1.648 1.00 . A A .  26 LEU CD2  1 1 
       18 34581 1 1 26 LEU CG   C   -2.959 -11.702  -2.019 1.00 . A A .  26 LEU CG   1 1 
       18 34582 1 1 26 LEU H    H   -5.192 -11.653  -4.491 1.00 . A A .  26 LEU H    1 1 
       18 34583 1 1 26 LEU HA   H   -3.095 -13.372  -4.023 1.00 . A A .  26 LEU HA   1 1 
       18 34584 1 1 26 LEU HB2  H   -5.051 -11.923  -2.361 1.00 . A A .  26 LEU HB2  1 1 
       18 34585 1 1 26 LEU HB3  H   -4.275 -13.313  -1.580 1.00 . A A .  26 LEU HB3  1 1 
       18 34586 1 1 26 LEU HD11 H   -4.129 -11.116  -0.327 1.00 . A A .  26 LEU HD11 1 1 
       18 34587 1 1 26 LEU HD12 H   -3.539  -9.772  -1.303 1.00 . A A .  26 LEU HD12 1 1 
       18 34588 1 1 26 LEU HD13 H   -2.433 -10.638  -0.239 1.00 . A A .  26 LEU HD13 1 1 
       18 34589 1 1 26 LEU HD21 H   -2.120 -13.516  -1.259 1.00 . A A .  26 LEU HD21 1 1 
       18 34590 1 1 26 LEU HD22 H   -1.176 -12.071  -0.895 1.00 . A A .  26 LEU HD22 1 1 
       18 34591 1 1 26 LEU HD23 H   -1.161 -12.746  -2.524 1.00 . A A .  26 LEU HD23 1 1 
       18 34592 1 1 26 LEU HG   H   -2.689 -11.117  -2.888 1.00 . A A .  26 LEU HG   1 1 
       18 34593 1 1 26 LEU N    N   -4.857 -12.547  -4.711 1.00 . A A .  26 LEU N    1 1 
       18 34594 1 1 26 LEU O    O   -3.952 -15.689  -3.569 1.00 . A A .  26 LEU O    1 1 
       18 34595 1 1 27 GLU C    C   -7.083 -16.647  -4.601 1.00 . A A .  27 GLU C    1 1 
       18 34596 1 1 27 GLU CA   C   -6.677 -16.079  -3.244 1.00 . A A .  27 GLU CA   1 1 
       18 34597 1 1 27 GLU CB   C   -7.910 -15.936  -2.349 1.00 . A A .  27 GLU CB   1 1 
       18 34598 1 1 27 GLU CD   C   -8.897 -14.949  -0.243 1.00 . A A .  27 GLU CD   1 1 
       18 34599 1 1 27 GLU CG   C   -7.637 -15.196  -1.050 1.00 . A A .  27 GLU CG   1 1 
       18 34600 1 1 27 GLU H    H   -6.545 -13.972  -3.388 1.00 . A A .  27 GLU H    1 1 
       18 34601 1 1 27 GLU HA   H   -5.982 -16.760  -2.775 1.00 . A A .  27 GLU HA   1 1 
       18 34602 1 1 27 GLU HB2  H   -8.674 -15.390  -2.902 1.00 . A A .  27 GLU HB2  1 1 
       18 34603 1 1 27 GLU HB3  H   -8.280 -16.921  -2.106 1.00 . A A .  27 GLU HB3  1 1 
       18 34604 1 1 27 GLU HE2  H  -10.655 -15.455   0.080 1.00 . A A .  27 GLU HE2  1 1 
       18 34605 1 1 27 GLU HG2  H   -6.946 -15.787  -0.449 1.00 . A A .  27 GLU HG2  1 1 
       18 34606 1 1 27 GLU HG3  H   -7.183 -14.244  -1.281 1.00 . A A .  27 GLU HG3  1 1 
       18 34607 1 1 27 GLU N    N   -6.010 -14.792  -3.397 1.00 . A A .  27 GLU N    1 1 
       18 34608 1 1 27 GLU O    O   -7.844 -17.610  -4.679 1.00 . A A .  27 GLU O    1 1 
       18 34609 1 1 27 GLU OE1  O   -8.884 -14.039   0.611 1.00 . A A .  27 GLU OE1  1 1 
       18 34610 1 1 27 GLU OE2  O   -9.894 -15.666  -0.465 1.00 . A A .  27 GLU OE2  1 1 
       18 34611 1 1 28 GLY C    C   -6.580 -17.970  -7.206 1.00 . A A .  28 GLY C    1 1 
       18 34612 1 1 28 GLY CA   C   -6.889 -16.499  -7.006 1.00 . A A .  28 GLY CA   1 1 
       18 34613 1 1 28 GLY H    H   -5.968 -15.278  -5.542 1.00 . A A .  28 GLY H    1 1 
       18 34614 1 1 28 GLY HA2  H   -7.941 -16.335  -7.189 1.00 . A A .  28 GLY HA2  1 1 
       18 34615 1 1 28 GLY HA3  H   -6.316 -15.924  -7.717 1.00 . A A .  28 GLY HA3  1 1 
       18 34616 1 1 28 GLY N    N   -6.569 -16.042  -5.667 1.00 . A A .  28 GLY N    1 1 
       18 34617 1 1 28 GLY O    O   -7.078 -18.594  -8.141 1.00 . A A .  28 GLY O    1 1 
       18 34618 1 1 29 GLY C    C   -4.173 -20.272  -5.594 1.00 . A A .  29 GLY C    1 1 
       18 34619 1 1 29 GLY CA   C   -5.392 -19.926  -6.426 1.00 . A A .  29 GLY CA   1 1 
       18 34620 1 1 29 GLY H    H   -5.387 -17.978  -5.598 1.00 . A A .  29 GLY H    1 1 
       18 34621 1 1 29 GLY HA2  H   -6.225 -20.528  -6.093 1.00 . A A .  29 GLY HA2  1 1 
       18 34622 1 1 29 GLY HA3  H   -5.184 -20.158  -7.460 1.00 . A A .  29 GLY HA3  1 1 
       18 34623 1 1 29 GLY N    N   -5.753 -18.525  -6.324 1.00 . A A .  29 GLY N    1 1 
       18 34624 1 1 29 GLY O    O   -3.332 -21.067  -6.013 1.00 . A A .  29 GLY O    1 1 
       18 34625 1 1 30 GLY C    C   -3.298 -19.775  -2.073 1.00 . A A .  30 GLY C    1 1 
       18 34626 1 1 30 GLY CA   C   -2.945 -19.932  -3.539 1.00 . A A .  30 GLY CA   1 1 
       18 34627 1 1 30 GLY H    H   -4.776 -19.047  -4.130 1.00 . A A .  30 GLY H    1 1 
       18 34628 1 1 30 GLY HA2  H   -2.598 -20.941  -3.708 1.00 . A A .  30 GLY HA2  1 1 
       18 34629 1 1 30 GLY HA3  H   -2.150 -19.243  -3.782 1.00 . A A .  30 GLY HA3  1 1 
       18 34630 1 1 30 GLY N    N   -4.075 -19.672  -4.412 1.00 . A A .  30 GLY N    1 1 
       18 34631 1 1 30 GLY O    O   -3.185 -18.685  -1.514 1.00 . A A .  30 GLY O    1 1 
       18 34632 1 1 31 GLY C    C   -2.884 -20.726   0.867 1.00 . A A .  31 GLY C    1 1 
       18 34633 1 1 31 GLY CA   C   -4.092 -20.824  -0.044 1.00 . A A .  31 GLY CA   1 1 
       18 34634 1 1 31 GLY H    H   -3.796 -21.709  -1.944 1.00 . A A .  31 GLY H    1 1 
       18 34635 1 1 31 GLY HA2  H   -4.727 -19.967   0.125 1.00 . A A .  31 GLY HA2  1 1 
       18 34636 1 1 31 GLY HA3  H   -4.642 -21.720   0.202 1.00 . A A .  31 GLY HA3  1 1 
       18 34637 1 1 31 GLY N    N   -3.727 -20.868  -1.447 1.00 . A A .  31 GLY N    1 1 
       18 34638 1 1 31 GLY O    O   -2.479 -21.714   1.480 1.00 . A A .  31 GLY O    1 1 
       18 34639 1 1 32 GLY C    C    0.135 -19.175   0.997 1.00 . A A .  32 GLY C    1 1 
       18 34640 1 1 32 GLY CA   C   -1.141 -19.334   1.799 1.00 . A A .  32 GLY CA   1 1 
       18 34641 1 1 32 GLY H    H   -2.672 -18.781   0.445 1.00 . A A .  32 GLY H    1 1 
       18 34642 1 1 32 GLY HA2  H   -1.290 -18.447   2.396 1.00 . A A .  32 GLY HA2  1 1 
       18 34643 1 1 32 GLY HA3  H   -1.037 -20.185   2.455 1.00 . A A .  32 GLY HA3  1 1 
       18 34644 1 1 32 GLY N    N   -2.306 -19.533   0.955 1.00 . A A .  32 GLY N    1 1 
       18 34645 1 1 32 GLY O    O    0.271 -19.746  -0.085 1.00 . A A .  32 GLY O    1 1 
       18 34646 1 1 33 GLY C    C    3.530 -18.354   1.750 1.00 . A A .  33 GLY C    1 1 
       18 34647 1 1 33 GLY CA   C    2.332 -18.177   0.838 1.00 . A A .  33 GLY CA   1 1 
       18 34648 1 1 33 GLY H    H    0.909 -17.968   2.392 1.00 . A A .  33 GLY H    1 1 
       18 34649 1 1 33 GLY HA2  H    2.409 -18.878   0.020 1.00 . A A .  33 GLY HA2  1 1 
       18 34650 1 1 33 GLY HA3  H    2.342 -17.173   0.441 1.00 . A A .  33 GLY HA3  1 1 
       18 34651 1 1 33 GLY N    N    1.074 -18.396   1.526 1.00 . A A .  33 GLY N    1 1 
       18 34652 1 1 33 GLY O    O    3.987 -19.473   1.977 1.00 . A A .  33 GLY O    1 1 
       18 34653 1 1 34 GLY C    C    4.807 -17.166   4.617 1.00 . A A .  34 GLY C    1 1 
       18 34654 1 1 34 GLY CA   C    5.191 -17.303   3.158 1.00 . A A .  34 GLY CA   1 1 
       18 34655 1 1 34 GLY H    H    3.637 -16.379   2.056 1.00 . A A .  34 GLY H    1 1 
       18 34656 1 1 34 GLY HA2  H    5.694 -18.249   3.016 1.00 . A A .  34 GLY HA2  1 1 
       18 34657 1 1 34 GLY HA3  H    5.871 -16.504   2.900 1.00 . A A .  34 GLY HA3  1 1 
       18 34658 1 1 34 GLY N    N    4.043 -17.244   2.274 1.00 . A A .  34 GLY N    1 1 
       18 34659 1 1 34 GLY O    O    5.540 -17.604   5.503 1.00 . A A .  34 GLY O    1 1 
       18 34660 1 1 35 GLY C    C    2.277 -15.169   6.378 1.00 . A A .  35 GLY C    1 1 
       18 34661 1 1 35 GLY CA   C    3.195 -16.366   6.233 1.00 . A A .  35 GLY CA   1 1 
       18 34662 1 1 35 GLY H    H    3.112 -16.222   4.122 1.00 . A A .  35 GLY H    1 1 
       18 34663 1 1 35 GLY HA2  H    2.665 -17.254   6.546 1.00 . A A .  35 GLY HA2  1 1 
       18 34664 1 1 35 GLY HA3  H    4.054 -16.227   6.874 1.00 . A A .  35 GLY HA3  1 1 
       18 34665 1 1 35 GLY N    N    3.655 -16.552   4.869 1.00 . A A .  35 GLY N    1 1 
       18 34666 1 1 35 GLY O    O    1.268 -15.065   5.683 1.00 . A A .  35 GLY O    1 1 
       18 34667 1 1 36 GLU C    C    2.059 -12.032   6.424 1.00 . A A .  36 GLU C    1 1 
       18 34668 1 1 36 GLU CA   C    1.826 -13.068   7.521 1.00 . A A .  36 GLU CA   1 1 
       18 34669 1 1 36 GLU CB   C    2.159 -12.464   8.886 1.00 . A A .  36 GLU CB   1 1 
       18 34670 1 1 36 GLU CD   C    0.156 -10.925   8.916 1.00 . A A .  36 GLU CD   1 1 
       18 34671 1 1 36 GLU CG   C    1.661 -11.039   9.060 1.00 . A A .  36 GLU CG   1 1 
       18 34672 1 1 36 GLU H    H    3.445 -14.402   7.809 1.00 . A A .  36 GLU H    1 1 
       18 34673 1 1 36 GLU HA   H    0.787 -13.359   7.510 1.00 . A A .  36 GLU HA   1 1 
       18 34674 1 1 36 GLU HB2  H    1.702 -13.085   9.657 1.00 . A A .  36 GLU HB2  1 1 
       18 34675 1 1 36 GLU HB3  H    3.231 -12.466   9.016 1.00 . A A .  36 GLU HB3  1 1 
       18 34676 1 1 36 GLU HE2  H   -1.485 -11.786   9.057 1.00 . A A .  36 GLU HE2  1 1 
       18 34677 1 1 36 GLU HG2  H    1.946 -10.686  10.051 1.00 . A A .  36 GLU HG2  1 1 
       18 34678 1 1 36 GLU HG3  H    2.128 -10.415   8.311 1.00 . A A .  36 GLU HG3  1 1 
       18 34679 1 1 36 GLU N    N    2.628 -14.263   7.286 1.00 . A A .  36 GLU N    1 1 
       18 34680 1 1 36 GLU O    O    1.231 -11.147   6.205 1.00 . A A .  36 GLU O    1 1 
       18 34681 1 1 36 GLU OE1  O   -0.324  -9.831   8.551 1.00 . A A .  36 GLU OE1  1 1 
       18 34682 1 1 36 GLU OE2  O   -0.542 -11.929   9.168 1.00 . A A .  36 GLU OE2  1 1 
       18 34683 1 1 37 LEU C    C    2.377 -11.077   3.681 1.00 . A A .  37 LEU C    1 1 
       18 34684 1 1 37 LEU CA   C    3.535 -11.223   4.665 1.00 . A A .  37 LEU CA   1 1 
       18 34685 1 1 37 LEU CB   C    4.786 -11.705   3.931 1.00 . A A .  37 LEU CB   1 1 
       18 34686 1 1 37 LEU CD1  C    5.843 -12.902   1.998 1.00 . A A .  37 LEU CD1  1 1 
       18 34687 1 1 37 LEU CD2  C    3.992 -13.991   3.279 1.00 . A A .  37 LEU CD2  1 1 
       18 34688 1 1 37 LEU CG   C    4.552 -12.672   2.769 1.00 . A A .  37 LEU CG   1 1 
       18 34689 1 1 37 LEU H    H    3.811 -12.874   5.959 1.00 . A A .  37 LEU H    1 1 
       18 34690 1 1 37 LEU HA   H    3.736 -10.260   5.110 1.00 . A A .  37 LEU HA   1 1 
       18 34691 1 1 37 LEU HB2  H    5.299 -10.828   3.536 1.00 . A A .  37 LEU HB2  1 1 
       18 34692 1 1 37 LEU HB3  H    5.423 -12.199   4.651 1.00 . A A .  37 LEU HB3  1 1 
       18 34693 1 1 37 LEU HD11 H    6.132 -11.989   1.499 1.00 . A A .  37 LEU HD11 1 1 
       18 34694 1 1 37 LEU HD12 H    5.690 -13.680   1.264 1.00 . A A .  37 LEU HD12 1 1 
       18 34695 1 1 37 LEU HD13 H    6.623 -13.202   2.682 1.00 . A A .  37 LEU HD13 1 1 
       18 34696 1 1 37 LEU HD21 H    4.568 -14.809   2.872 1.00 . A A .  37 LEU HD21 1 1 
       18 34697 1 1 37 LEU HD22 H    2.961 -14.088   2.969 1.00 . A A .  37 LEU HD22 1 1 
       18 34698 1 1 37 LEU HD23 H    4.045 -14.013   4.358 1.00 . A A .  37 LEU HD23 1 1 
       18 34699 1 1 37 LEU HG   H    3.830 -12.241   2.089 1.00 . A A .  37 LEU HG   1 1 
       18 34700 1 1 37 LEU N    N    3.191 -12.149   5.739 1.00 . A A .  37 LEU N    1 1 
       18 34701 1 1 37 LEU O    O    2.197 -10.023   3.073 1.00 . A A .  37 LEU O    1 1 
       18 34702 1 1 38 MET C    C   -0.653 -11.227   3.156 1.00 . A A .  38 MET C    1 1 
       18 34703 1 1 38 MET CA   C    0.454 -12.131   2.626 1.00 . A A .  38 MET CA   1 1 
       18 34704 1 1 38 MET CB   C   -0.081 -13.550   2.428 1.00 . A A .  38 MET CB   1 1 
       18 34705 1 1 38 MET CE   C   -0.506 -15.460  -0.105 1.00 . A A .  38 MET CE   1 1 
       18 34706 1 1 38 MET CG   C   -1.430 -13.600   1.729 1.00 . A A .  38 MET CG   1 1 
       18 34707 1 1 38 MET H    H    1.791 -12.954   4.046 1.00 . A A .  38 MET H    1 1 
       18 34708 1 1 38 MET HA   H    0.792 -11.747   1.675 1.00 . A A .  38 MET HA   1 1 
       18 34709 1 1 38 MET HB2  H    0.639 -14.107   1.828 1.00 . A A .  38 MET HB2  1 1 
       18 34710 1 1 38 MET HB3  H   -0.183 -14.023   3.393 1.00 . A A .  38 MET HB3  1 1 
       18 34711 1 1 38 MET HE1  H   -0.895 -15.961  -0.980 1.00 . A A .  38 MET HE1  1 1 
       18 34712 1 1 38 MET HE2  H   -0.111 -14.496  -0.390 1.00 . A A .  38 MET HE2  1 1 
       18 34713 1 1 38 MET HE3  H    0.282 -16.056   0.332 1.00 . A A .  38 MET HE3  1 1 
       18 34714 1 1 38 MET HG2  H   -2.205 -13.303   2.435 1.00 . A A .  38 MET HG2  1 1 
       18 34715 1 1 38 MET HG3  H   -1.419 -12.900   0.906 1.00 . A A .  38 MET HG3  1 1 
       18 34716 1 1 38 MET N    N    1.596 -12.142   3.533 1.00 . A A .  38 MET N    1 1 
       18 34717 1 1 38 MET O    O   -1.157 -10.360   2.442 1.00 . A A .  38 MET O    1 1 
       18 34718 1 1 38 MET SD   S   -1.821 -15.239   1.089 1.00 . A A .  38 MET SD   1 1 
       18 34719 1 1 39 LYS C    C   -1.641  -9.184   5.187 1.00 . A A .  39 LYS C    1 1 
       18 34720 1 1 39 LYS CA   C   -2.076 -10.639   5.042 1.00 . A A .  39 LYS CA   1 1 
       18 34721 1 1 39 LYS CB   C   -2.430 -11.216   6.415 1.00 . A A .  39 LYS CB   1 1 
       18 34722 1 1 39 LYS CD   C   -3.299 -10.230   8.555 1.00 . A A .  39 LYS CD   1 1 
       18 34723 1 1 39 LYS CE   C   -4.561  -9.847   9.314 1.00 . A A .  39 LYS CE   1 1 
       18 34724 1 1 39 LYS CG   C   -3.592 -10.508   7.090 1.00 . A A .  39 LYS CG   1 1 
       18 34725 1 1 39 LYS H    H   -0.590 -12.141   4.933 1.00 . A A .  39 LYS H    1 1 
       18 34726 1 1 39 LYS HA   H   -2.949 -10.679   4.408 1.00 . A A .  39 LYS HA   1 1 
       18 34727 1 1 39 LYS HB2  H   -2.693 -12.266   6.288 1.00 . A A .  39 LYS HB2  1 1 
       18 34728 1 1 39 LYS HB3  H   -1.565 -11.137   7.058 1.00 . A A .  39 LYS HB3  1 1 
       18 34729 1 1 39 LYS HD2  H   -2.871 -11.125   9.007 1.00 . A A .  39 LYS HD2  1 1 
       18 34730 1 1 39 LYS HD3  H   -2.589  -9.417   8.624 1.00 . A A .  39 LYS HD3  1 1 
       18 34731 1 1 39 LYS HE2  H   -4.759  -8.786   9.161 1.00 . A A .  39 LYS HE2  1 1 
       18 34732 1 1 39 LYS HE3  H   -5.387 -10.424   8.924 1.00 . A A .  39 LYS HE3  1 1 
       18 34733 1 1 39 LYS HG2  H   -3.776  -9.563   6.580 1.00 . A A .  39 LYS HG2  1 1 
       18 34734 1 1 39 LYS HG3  H   -4.471 -11.132   7.022 1.00 . A A .  39 LYS HG3  1 1 
       18 34735 1 1 39 LYS HZ1  H   -4.109 -11.085  10.935 1.00 . A A .  39 LYS HZ1  1 1 
       18 34736 1 1 39 LYS HZ2  H   -5.351  -9.977  11.242 1.00 . A A .  39 LYS HZ2  1 1 
       18 34737 1 1 39 LYS HZ3  H   -3.743  -9.454  11.195 1.00 . A A .  39 LYS HZ3  1 1 
       18 34738 1 1 39 LYS N    N   -1.029 -11.435   4.415 1.00 . A A .  39 LYS N    1 1 
       18 34739 1 1 39 LYS NZ   N   -4.433 -10.110  10.774 1.00 . A A .  39 LYS NZ   1 1 
       18 34740 1 1 39 LYS O    O   -2.472  -8.275   5.201 1.00 . A A .  39 LYS O    1 1 
       18 34741 1 1 40 LEU C    C   -0.285  -6.714   4.316 1.00 . A A .  40 LEU C    1 1 
       18 34742 1 1 40 LEU CA   C    0.212  -7.625   5.435 1.00 . A A .  40 LEU CA   1 1 
       18 34743 1 1 40 LEU CB   C    1.740  -7.671   5.429 1.00 . A A .  40 LEU CB   1 1 
       18 34744 1 1 40 LEU CD1  C    3.941  -7.323   6.579 1.00 . A A .  40 LEU CD1  1 1 
       18 34745 1 1 40 LEU CD2  C    1.981  -5.890   7.177 1.00 . A A .  40 LEU CD2  1 1 
       18 34746 1 1 40 LEU CG   C    2.429  -7.276   6.736 1.00 . A A .  40 LEU CG   1 1 
       18 34747 1 1 40 LEU H    H    0.278  -9.734   5.274 1.00 . A A .  40 LEU H    1 1 
       18 34748 1 1 40 LEU HA   H   -0.125  -7.229   6.381 1.00 . A A .  40 LEU HA   1 1 
       18 34749 1 1 40 LEU HB2  H    2.043  -8.690   5.188 1.00 . A A .  40 LEU HB2  1 1 
       18 34750 1 1 40 LEU HB3  H    2.088  -7.000   4.655 1.00 . A A .  40 LEU HB3  1 1 
       18 34751 1 1 40 LEU HD11 H    4.310  -6.336   6.348 1.00 . A A .  40 LEU HD11 1 1 
       18 34752 1 1 40 LEU HD12 H    4.198  -8.001   5.777 1.00 . A A .  40 LEU HD12 1 1 
       18 34753 1 1 40 LEU HD13 H    4.388  -7.670   7.499 1.00 . A A .  40 LEU HD13 1 1 
       18 34754 1 1 40 LEU HD21 H    0.958  -5.935   7.521 1.00 . A A .  40 LEU HD21 1 1 
       18 34755 1 1 40 LEU HD22 H    2.051  -5.207   6.344 1.00 . A A .  40 LEU HD22 1 1 
       18 34756 1 1 40 LEU HD23 H    2.616  -5.544   7.980 1.00 . A A .  40 LEU HD23 1 1 
       18 34757 1 1 40 LEU HG   H    2.152  -7.979   7.508 1.00 . A A .  40 LEU HG   1 1 
       18 34758 1 1 40 LEU N    N   -0.335  -8.971   5.293 1.00 . A A .  40 LEU N    1 1 
       18 34759 1 1 40 LEU O    O   -0.536  -5.528   4.533 1.00 . A A .  40 LEU O    1 1 
       18 34760 1 1 41 CYS C    C   -2.400  -6.269   2.057 1.00 . A A .  41 CYS C    1 1 
       18 34761 1 1 41 CYS CA   C   -0.898  -6.517   1.969 1.00 . A A .  41 CYS CA   1 1 
       18 34762 1 1 41 CYS CB   C   -0.566  -7.258   0.674 1.00 . A A .  41 CYS CB   1 1 
       18 34763 1 1 41 CYS H    H   -0.213  -8.227   3.011 1.00 . A A .  41 CYS H    1 1 
       18 34764 1 1 41 CYS HA   H   -0.388  -5.566   1.970 1.00 . A A .  41 CYS HA   1 1 
       18 34765 1 1 41 CYS HB2  H   -0.255  -8.269   0.937 1.00 . A A .  41 CYS HB2  1 1 
       18 34766 1 1 41 CYS HB3  H   -1.451  -7.303   0.056 1.00 . A A .  41 CYS HB3  1 1 
       18 34767 1 1 41 CYS HG   H    1.728  -6.154   0.525 1.00 . A A .  41 CYS HG   1 1 
       18 34768 1 1 41 CYS N    N   -0.428  -7.278   3.122 1.00 . A A .  41 CYS N    1 1 
       18 34769 1 1 41 CYS O    O   -2.856  -5.130   1.969 1.00 . A A .  41 CYS O    1 1 
       18 34770 1 1 41 CYS SG   S    0.748  -6.489  -0.302 1.00 . A A .  41 CYS SG   1 1 
       18 34771 1 1 42 GLU C    C   -5.019  -6.237   3.399 1.00 . A A .  42 GLU C    1 1 
       18 34772 1 1 42 GLU CA   C   -4.615  -7.241   2.325 1.00 . A A .  42 GLU CA   1 1 
       18 34773 1 1 42 GLU CB   C   -5.225  -8.610   2.634 1.00 . A A .  42 GLU CB   1 1 
       18 34774 1 1 42 GLU CD   C   -7.279  -8.256   4.062 1.00 . A A .  42 GLU CD   1 1 
       18 34775 1 1 42 GLU CG   C   -6.743  -8.602   2.686 1.00 . A A .  42 GLU CG   1 1 
       18 34776 1 1 42 GLU H    H   -2.740  -8.225   2.290 1.00 . A A .  42 GLU H    1 1 
       18 34777 1 1 42 GLU HA   H   -4.987  -6.899   1.371 1.00 . A A .  42 GLU HA   1 1 
       18 34778 1 1 42 GLU HB2  H   -4.911  -9.309   1.860 1.00 . A A .  42 GLU HB2  1 1 
       18 34779 1 1 42 GLU HB3  H   -4.856  -8.946   3.592 1.00 . A A .  42 GLU HB3  1 1 
       18 34780 1 1 42 GLU HE2  H   -8.504  -7.263   5.046 1.00 . A A .  42 GLU HE2  1 1 
       18 34781 1 1 42 GLU HG2  H   -7.114  -7.867   1.971 1.00 . A A .  42 GLU HG2  1 1 
       18 34782 1 1 42 GLU HG3  H   -7.106  -9.580   2.411 1.00 . A A .  42 GLU HG3  1 1 
       18 34783 1 1 42 GLU N    N   -3.163  -7.343   2.228 1.00 . A A .  42 GLU N    1 1 
       18 34784 1 1 42 GLU O    O   -6.108  -5.665   3.349 1.00 . A A .  42 GLU O    1 1 
       18 34785 1 1 42 GLU OE1  O   -6.760  -8.807   5.055 1.00 . A A .  42 GLU OE1  1 1 
       18 34786 1 1 42 GLU OE2  O   -8.215  -7.435   4.146 1.00 . A A .  42 GLU OE2  1 1 
       18 34787 1 1 43 GLU C    C   -4.630  -3.684   4.919 1.00 . A A .  43 GLU C    1 1 
       18 34788 1 1 43 GLU CA   C   -4.400  -5.093   5.457 1.00 . A A .  43 GLU CA   1 1 
       18 34789 1 1 43 GLU CB   C   -3.237  -5.089   6.450 1.00 . A A .  43 GLU CB   1 1 
       18 34790 1 1 43 GLU CD   C   -3.193  -6.097   8.766 1.00 . A A .  43 GLU CD   1 1 
       18 34791 1 1 43 GLU CG   C   -3.134  -6.361   7.273 1.00 . A A .  43 GLU CG   1 1 
       18 34792 1 1 43 GLU H    H   -3.284  -6.515   4.354 1.00 . A A .  43 GLU H    1 1 
       18 34793 1 1 43 GLU HA   H   -5.294  -5.422   5.966 1.00 . A A .  43 GLU HA   1 1 
       18 34794 1 1 43 GLU HB2  H   -2.309  -4.964   5.892 1.00 . A A .  43 GLU HB2  1 1 
       18 34795 1 1 43 GLU HB3  H   -3.361  -4.255   7.127 1.00 . A A .  43 GLU HB3  1 1 
       18 34796 1 1 43 GLU HE2  H   -4.127  -5.308  10.165 1.00 . A A .  43 GLU HE2  1 1 
       18 34797 1 1 43 GLU HG2  H   -3.957  -7.022   7.001 1.00 . A A .  43 GLU HG2  1 1 
       18 34798 1 1 43 GLU HG3  H   -2.196  -6.847   7.046 1.00 . A A .  43 GLU HG3  1 1 
       18 34799 1 1 43 GLU N    N   -4.135  -6.028   4.369 1.00 . A A .  43 GLU N    1 1 
       18 34800 1 1 43 GLU O    O   -5.185  -2.828   5.607 1.00 . A A .  43 GLU O    1 1 
       18 34801 1 1 43 GLU OE1  O   -2.278  -6.551   9.485 1.00 . A A .  43 GLU OE1  1 1 
       18 34802 1 1 43 GLU OE2  O   -4.154  -5.436   9.214 1.00 . A A .  43 GLU OE2  1 1 
       18 34803 1 1 44 ALA C    C   -5.801  -1.661   3.154 1.00 . A A .  44 ALA C    1 1 
       18 34804 1 1 44 ALA CA   C   -4.360  -2.147   3.052 1.00 . A A .  44 ALA CA   1 1 
       18 34805 1 1 44 ALA CB   C   -3.924  -2.209   1.596 1.00 . A A .  44 ALA CB   1 1 
       18 34806 1 1 44 ALA H    H   -3.766  -4.173   3.184 1.00 . A A .  44 ALA H    1 1 
       18 34807 1 1 44 ALA HA   H   -3.717  -1.446   3.565 1.00 . A A .  44 ALA HA   1 1 
       18 34808 1 1 44 ALA HB1  H   -3.889  -3.239   1.274 1.00 . A A .  44 ALA HB1  1 1 
       18 34809 1 1 44 ALA HB2  H   -4.630  -1.665   0.986 1.00 . A A .  44 ALA HB2  1 1 
       18 34810 1 1 44 ALA HB3  H   -2.944  -1.766   1.494 1.00 . A A .  44 ALA HB3  1 1 
       18 34811 1 1 44 ALA N    N   -4.200  -3.451   3.684 1.00 . A A .  44 ALA N    1 1 
       18 34812 1 1 44 ALA O    O   -6.058  -0.531   3.569 1.00 . A A .  44 ALA O    1 1 
       18 34813 1 1 45 ALA C    C   -8.644  -2.070   4.262 1.00 . A A .  45 ALA C    1 1 
       18 34814 1 1 45 ALA CA   C   -8.155  -2.179   2.821 1.00 . A A .  45 ALA CA   1 1 
       18 34815 1 1 45 ALA CB   C   -8.975  -3.212   2.062 1.00 . A A .  45 ALA CB   1 1 
       18 34816 1 1 45 ALA H    H   -6.473  -3.407   2.450 1.00 . A A .  45 ALA H    1 1 
       18 34817 1 1 45 ALA HA   H   -8.286  -1.223   2.335 1.00 . A A .  45 ALA HA   1 1 
       18 34818 1 1 45 ALA HB1  H   -8.385  -4.104   1.918 1.00 . A A .  45 ALA HB1  1 1 
       18 34819 1 1 45 ALA HB2  H   -9.862  -3.455   2.630 1.00 . A A .  45 ALA HB2  1 1 
       18 34820 1 1 45 ALA HB3  H   -9.262  -2.809   1.102 1.00 . A A .  45 ALA HB3  1 1 
       18 34821 1 1 45 ALA N    N   -6.740  -2.520   2.772 1.00 . A A .  45 ALA N    1 1 
       18 34822 1 1 45 ALA O    O   -9.643  -1.407   4.542 1.00 . A A .  45 ALA O    1 1 
       18 34823 1 1 46 LYS C    C   -7.898  -1.373   7.227 1.00 . A A .  46 LYS C    1 1 
       18 34824 1 1 46 LYS CA   C   -8.292  -2.700   6.587 1.00 . A A .  46 LYS CA   1 1 
       18 34825 1 1 46 LYS CB   C   -7.613  -3.856   7.326 1.00 . A A .  46 LYS CB   1 1 
       18 34826 1 1 46 LYS CD   C   -9.104  -4.295   9.301 1.00 . A A .  46 LYS CD   1 1 
       18 34827 1 1 46 LYS CE   C  -10.527  -4.757   9.572 1.00 . A A .  46 LYS CE   1 1 
       18 34828 1 1 46 LYS CG   C   -8.592  -4.823   7.971 1.00 . A A .  46 LYS CG   1 1 
       18 34829 1 1 46 LYS H    H   -7.146  -3.235   4.889 1.00 . A A .  46 LYS H    1 1 
       18 34830 1 1 46 LYS HA   H   -9.363  -2.817   6.659 1.00 . A A .  46 LYS HA   1 1 
       18 34831 1 1 46 LYS HB2  H   -7.003  -4.409   6.612 1.00 . A A .  46 LYS HB2  1 1 
       18 34832 1 1 46 LYS HB3  H   -6.979  -3.450   8.100 1.00 . A A .  46 LYS HB3  1 1 
       18 34833 1 1 46 LYS HD2  H   -8.456  -4.656  10.099 1.00 . A A .  46 LYS HD2  1 1 
       18 34834 1 1 46 LYS HD3  H   -9.083  -3.214   9.281 1.00 . A A .  46 LYS HD3  1 1 
       18 34835 1 1 46 LYS HE2  H  -11.057  -3.973  10.113 1.00 . A A .  46 LYS HE2  1 1 
       18 34836 1 1 46 LYS HE3  H  -11.021  -4.935   8.629 1.00 . A A .  46 LYS HE3  1 1 
       18 34837 1 1 46 LYS HG2  H   -9.437  -4.972   7.300 1.00 . A A .  46 LYS HG2  1 1 
       18 34838 1 1 46 LYS HG3  H   -8.093  -5.767   8.137 1.00 . A A .  46 LYS HG3  1 1 
       18 34839 1 1 46 LYS HZ1  H   -9.967  -5.902  11.228 1.00 . A A .  46 LYS HZ1  1 1 
       18 34840 1 1 46 LYS HZ2  H  -10.200  -6.805   9.818 1.00 . A A .  46 LYS HZ2  1 1 
       18 34841 1 1 46 LYS HZ3  H  -11.534  -6.218  10.675 1.00 . A A .  46 LYS HZ3  1 1 
       18 34842 1 1 46 LYS N    N   -7.932  -2.724   5.174 1.00 . A A .  46 LYS N    1 1 
       18 34843 1 1 46 LYS NZ   N  -10.559  -6.008  10.380 1.00 . A A .  46 LYS NZ   1 1 
       18 34844 1 1 46 LYS O    O   -8.719  -0.706   7.855 1.00 . A A .  46 LYS O    1 1 
       18 34845 1 1 47 LYS C    C   -6.658   1.453   6.836 1.00 . A A .  47 LYS C    1 1 
       18 34846 1 1 47 LYS CA   C   -6.131   0.255   7.620 1.00 . A A .  47 LYS CA   1 1 
       18 34847 1 1 47 LYS CB   C   -4.601   0.261   7.613 1.00 . A A .  47 LYS CB   1 1 
       18 34848 1 1 47 LYS CD   C   -3.527   0.680   9.845 1.00 . A A .  47 LYS CD   1 1 
       18 34849 1 1 47 LYS CE   C   -2.523   0.110  10.835 1.00 . A A .  47 LYS CE   1 1 
       18 34850 1 1 47 LYS CG   C   -3.984  -0.372   8.848 1.00 . A A .  47 LYS CG   1 1 
       18 34851 1 1 47 LYS H    H   -6.026  -1.568   6.551 1.00 . A A .  47 LYS H    1 1 
       18 34852 1 1 47 LYS HA   H   -6.478   0.326   8.640 1.00 . A A .  47 LYS HA   1 1 
       18 34853 1 1 47 LYS HB2  H   -4.261  -0.291   6.737 1.00 . A A .  47 LYS HB2  1 1 
       18 34854 1 1 47 LYS HB3  H   -4.258   1.283   7.548 1.00 . A A .  47 LYS HB3  1 1 
       18 34855 1 1 47 LYS HD2  H   -3.062   1.503   9.303 1.00 . A A .  47 LYS HD2  1 1 
       18 34856 1 1 47 LYS HD3  H   -4.387   1.046  10.388 1.00 . A A .  47 LYS HD3  1 1 
       18 34857 1 1 47 LYS HE2  H   -1.739  -0.410  10.285 1.00 . A A .  47 LYS HE2  1 1 
       18 34858 1 1 47 LYS HE3  H   -2.087   0.924  11.394 1.00 . A A .  47 LYS HE3  1 1 
       18 34859 1 1 47 LYS HG2  H   -4.725  -1.013   9.326 1.00 . A A .  47 LYS HG2  1 1 
       18 34860 1 1 47 LYS HG3  H   -3.132  -0.966   8.550 1.00 . A A .  47 LYS HG3  1 1 
       18 34861 1 1 47 LYS HZ1  H   -2.477  -1.133  12.512 1.00 . A A .  47 LYS HZ1  1 1 
       18 34862 1 1 47 LYS HZ2  H   -3.487  -1.690  11.275 1.00 . A A .  47 LYS HZ2  1 1 
       18 34863 1 1 47 LYS HZ3  H   -3.976  -0.395  12.249 1.00 . A A .  47 LYS HZ3  1 1 
       18 34864 1 1 47 LYS N    N   -6.634  -0.994   7.062 1.00 . A A .  47 LYS N    1 1 
       18 34865 1 1 47 LYS NZ   N   -3.160  -0.843  11.785 1.00 . A A .  47 LYS NZ   1 1 
       18 34866 1 1 47 LYS O    O   -6.742   2.562   7.362 1.00 . A A .  47 LYS O    1 1 
       18 34867 1 1 48 ALA C    C   -8.802   2.887   5.313 1.00 . A A .  48 ALA C    1 1 
       18 34868 1 1 48 ALA CA   C   -7.535   2.280   4.722 1.00 . A A .  48 ALA CA   1 1 
       18 34869 1 1 48 ALA CB   C   -7.807   1.744   3.325 1.00 . A A .  48 ALA CB   1 1 
       18 34870 1 1 48 ALA H    H   -6.922   0.314   5.214 1.00 . A A .  48 ALA H    1 1 
       18 34871 1 1 48 ALA HA   H   -6.780   3.050   4.646 1.00 . A A .  48 ALA HA   1 1 
       18 34872 1 1 48 ALA HB1  H   -8.675   2.236   2.913 1.00 . A A .  48 ALA HB1  1 1 
       18 34873 1 1 48 ALA HB2  H   -6.950   1.937   2.694 1.00 . A A .  48 ALA HB2  1 1 
       18 34874 1 1 48 ALA HB3  H   -7.984   0.680   3.375 1.00 . A A .  48 ALA HB3  1 1 
       18 34875 1 1 48 ALA N    N   -7.013   1.220   5.577 1.00 . A A .  48 ALA N    1 1 
       18 34876 1 1 48 ALA O    O   -8.915   4.106   5.444 1.00 . A A .  48 ALA O    1 1 
       18 34877 1 1 49 GLU C    C  -10.793   3.084   7.631 1.00 . A A .  49 GLU C    1 1 
       18 34878 1 1 49 GLU CA   C  -11.014   2.484   6.245 1.00 . A A .  49 GLU CA   1 1 
       18 34879 1 1 49 GLU CB   C  -12.009   1.325   6.331 1.00 . A A .  49 GLU CB   1 1 
       18 34880 1 1 49 GLU CD   C  -14.426   1.707   5.705 1.00 . A A .  49 GLU CD   1 1 
       18 34881 1 1 49 GLU CG   C  -13.042   1.326   5.217 1.00 . A A .  49 GLU CG   1 1 
       18 34882 1 1 49 GLU H    H   -9.606   1.070   5.541 1.00 . A A .  49 GLU H    1 1 
       18 34883 1 1 49 GLU HA   H  -11.419   3.247   5.597 1.00 . A A .  49 GLU HA   1 1 
       18 34884 1 1 49 GLU HB2  H  -11.451   0.389   6.283 1.00 . A A .  49 GLU HB2  1 1 
       18 34885 1 1 49 GLU HB3  H  -12.530   1.382   7.276 1.00 . A A .  49 GLU HB3  1 1 
       18 34886 1 1 49 GLU HE2  H  -15.985   1.143   6.546 1.00 . A A .  49 GLU HE2  1 1 
       18 34887 1 1 49 GLU HG2  H  -12.732   2.038   4.452 1.00 . A A .  49 GLU HG2  1 1 
       18 34888 1 1 49 GLU HG3  H  -13.089   0.337   4.786 1.00 . A A .  49 GLU HG3  1 1 
       18 34889 1 1 49 GLU N    N   -9.754   2.030   5.670 1.00 . A A .  49 GLU N    1 1 
       18 34890 1 1 49 GLU O    O  -11.552   3.946   8.073 1.00 . A A .  49 GLU O    1 1 
       18 34891 1 1 49 GLU OE1  O  -14.813   2.882   5.530 1.00 . A A .  49 GLU OE1  1 1 
       18 34892 1 1 49 GLU OE2  O  -15.121   0.833   6.262 1.00 . A A .  49 GLU OE2  1 1 
       18 34893 1 1 50 GLU C    C   -8.830   4.508   9.586 1.00 . A A .  50 GLU C    1 1 
       18 34894 1 1 50 GLU CA   C   -9.432   3.107   9.648 1.00 . A A .  50 GLU CA   1 1 
       18 34895 1 1 50 GLU CB   C   -8.460   2.154  10.346 1.00 . A A .  50 GLU CB   1 1 
       18 34896 1 1 50 GLU CD   C   -8.529   0.141  11.870 1.00 . A A .  50 GLU CD   1 1 
       18 34897 1 1 50 GLU CG   C   -9.008   1.560  11.633 1.00 . A A .  50 GLU CG   1 1 
       18 34898 1 1 50 GLU H    H   -9.183   1.931   7.906 1.00 . A A .  50 GLU H    1 1 
       18 34899 1 1 50 GLU HA   H  -10.350   3.149  10.214 1.00 . A A .  50 GLU HA   1 1 
       18 34900 1 1 50 GLU HB2  H   -8.228   1.338   9.661 1.00 . A A .  50 GLU HB2  1 1 
       18 34901 1 1 50 GLU HB3  H   -7.553   2.692  10.580 1.00 . A A .  50 GLU HB3  1 1 
       18 34902 1 1 50 GLU HE2  H   -7.252  -0.953  12.661 1.00 . A A .  50 GLU HE2  1 1 
       18 34903 1 1 50 GLU HG2  H   -8.689   2.182  12.469 1.00 . A A .  50 GLU HG2  1 1 
       18 34904 1 1 50 GLU HG3  H  -10.086   1.557  11.582 1.00 . A A .  50 GLU HG3  1 1 
       18 34905 1 1 50 GLU N    N   -9.750   2.619   8.312 1.00 . A A .  50 GLU N    1 1 
       18 34906 1 1 50 GLU O    O   -9.254   5.411  10.309 1.00 . A A .  50 GLU O    1 1 
       18 34907 1 1 50 GLU OE1  O   -9.189  -0.797  11.375 1.00 . A A .  50 GLU OE1  1 1 
       18 34908 1 1 50 GLU OE2  O   -7.497  -0.031  12.551 1.00 . A A .  50 GLU OE2  1 1 
       18 34909 1 1 51 LEU C    C   -8.080   6.961   7.825 1.00 . A A .  51 LEU C    1 1 
       18 34910 1 1 51 LEU CA   C   -7.179   5.973   8.559 1.00 . A A .  51 LEU CA   1 1 
       18 34911 1 1 51 LEU CB   C   -5.861   5.804   7.800 1.00 . A A .  51 LEU CB   1 1 
       18 34912 1 1 51 LEU CD1  C   -6.059   6.298   5.351 1.00 . A A .  51 LEU CD1  1 1 
       18 34913 1 1 51 LEU CD2  C   -4.780   4.291   6.119 1.00 . A A .  51 LEU CD2  1 1 
       18 34914 1 1 51 LEU CG   C   -5.967   5.201   6.399 1.00 . A A .  51 LEU CG   1 1 
       18 34915 1 1 51 LEU H    H   -7.547   3.926   8.168 1.00 . A A .  51 LEU H    1 1 
       18 34916 1 1 51 LEU HA   H   -6.969   6.361   9.546 1.00 . A A .  51 LEU HA   1 1 
       18 34917 1 1 51 LEU HB2  H   -5.403   6.788   7.705 1.00 . A A .  51 LEU HB2  1 1 
       18 34918 1 1 51 LEU HB3  H   -5.220   5.164   8.390 1.00 . A A .  51 LEU HB3  1 1 
       18 34919 1 1 51 LEU HD11 H   -5.430   6.047   4.510 1.00 . A A .  51 LEU HD11 1 1 
       18 34920 1 1 51 LEU HD12 H   -5.732   7.234   5.779 1.00 . A A .  51 LEU HD12 1 1 
       18 34921 1 1 51 LEU HD13 H   -7.084   6.393   5.019 1.00 . A A .  51 LEU HD13 1 1 
       18 34922 1 1 51 LEU HD21 H   -4.923   3.794   5.172 1.00 . A A .  51 LEU HD21 1 1 
       18 34923 1 1 51 LEU HD22 H   -4.698   3.555   6.905 1.00 . A A .  51 LEU HD22 1 1 
       18 34924 1 1 51 LEU HD23 H   -3.876   4.882   6.084 1.00 . A A .  51 LEU HD23 1 1 
       18 34925 1 1 51 LEU HG   H   -6.867   4.604   6.338 1.00 . A A .  51 LEU HG   1 1 
       18 34926 1 1 51 LEU N    N   -7.840   4.683   8.717 1.00 . A A .  51 LEU N    1 1 
       18 34927 1 1 51 LEU O    O   -8.153   8.136   8.184 1.00 . A A .  51 LEU O    1 1 
       18 34928 1 1 52 PHE C    C  -10.669   8.024   6.908 1.00 . A A .  52 PHE C    1 1 
       18 34929 1 1 52 PHE CA   C   -9.662   7.315   6.009 1.00 . A A .  52 PHE CA   1 1 
       18 34930 1 1 52 PHE CB   C  -10.398   6.473   4.965 1.00 . A A .  52 PHE CB   1 1 
       18 34931 1 1 52 PHE CD1  C  -11.199   8.120   3.249 1.00 . A A .  52 PHE CD1  1 1 
       18 34932 1 1 52 PHE CD2  C  -12.821   7.016   4.604 1.00 . A A .  52 PHE CD2  1 1 
       18 34933 1 1 52 PHE CE1  C  -12.206   8.807   2.599 1.00 . A A .  52 PHE CE1  1 1 
       18 34934 1 1 52 PHE CE2  C  -13.833   7.701   3.957 1.00 . A A .  52 PHE CE2  1 1 
       18 34935 1 1 52 PHE CG   C  -11.495   7.218   4.259 1.00 . A A .  52 PHE CG   1 1 
       18 34936 1 1 52 PHE CZ   C  -13.524   8.597   2.952 1.00 . A A .  52 PHE CZ   1 1 
       18 34937 1 1 52 PHE H    H   -8.664   5.530   6.556 1.00 . A A .  52 PHE H    1 1 
       18 34938 1 1 52 PHE HA   H   -9.063   8.057   5.504 1.00 . A A .  52 PHE HA   1 1 
       18 34939 1 1 52 PHE HB2  H   -9.676   6.128   4.225 1.00 . A A .  52 PHE HB2  1 1 
       18 34940 1 1 52 PHE HB3  H  -10.838   5.614   5.450 1.00 . A A .  52 PHE HB3  1 1 
       18 34941 1 1 52 PHE HD1  H  -10.168   8.285   2.970 1.00 . A A .  52 PHE HD1  1 1 
       18 34942 1 1 52 PHE HD2  H  -13.064   6.315   5.391 1.00 . A A .  52 PHE HD2  1 1 
       18 34943 1 1 52 PHE HE1  H  -11.963   9.507   1.813 1.00 . A A .  52 PHE HE1  1 1 
       18 34944 1 1 52 PHE HE2  H  -14.862   7.533   4.236 1.00 . A A .  52 PHE HE2  1 1 
       18 34945 1 1 52 PHE HZ   H  -14.313   9.133   2.445 1.00 . A A .  52 PHE HZ   1 1 
       18 34946 1 1 52 PHE N    N   -8.765   6.475   6.794 1.00 . A A .  52 PHE N    1 1 
       18 34947 1 1 52 PHE O    O  -11.158   9.106   6.582 1.00 . A A .  52 PHE O    1 1 
       18 34948 1 1 53 LYS C    C  -11.555   9.417   9.334 1.00 . A A .  53 LYS C    1 1 
       18 34949 1 1 53 LYS CA   C  -11.926   7.977   8.994 1.00 . A A .  53 LYS CA   1 1 
       18 34950 1 1 53 LYS CB   C  -11.970   7.135  10.271 1.00 . A A .  53 LYS CB   1 1 
       18 34951 1 1 53 LYS CD   C  -14.291   6.248  10.635 1.00 . A A .  53 LYS CD   1 1 
       18 34952 1 1 53 LYS CE   C  -15.691   6.842  10.581 1.00 . A A .  53 LYS CE   1 1 
       18 34953 1 1 53 LYS CG   C  -13.262   7.284  11.054 1.00 . A A .  53 LYS CG   1 1 
       18 34954 1 1 53 LYS H    H  -10.555   6.545   8.250 1.00 . A A .  53 LYS H    1 1 
       18 34955 1 1 53 LYS HA   H  -12.902   7.968   8.533 1.00 . A A .  53 LYS HA   1 1 
       18 34956 1 1 53 LYS HB2  H  -11.854   6.087   9.995 1.00 . A A .  53 LYS HB2  1 1 
       18 34957 1 1 53 LYS HB3  H  -11.150   7.429  10.910 1.00 . A A .  53 LYS HB3  1 1 
       18 34958 1 1 53 LYS HD2  H  -14.030   5.868   9.648 1.00 . A A .  53 LYS HD2  1 1 
       18 34959 1 1 53 LYS HD3  H  -14.283   5.435  11.348 1.00 . A A .  53 LYS HD3  1 1 
       18 34960 1 1 53 LYS HE2  H  -15.614   7.927  10.524 1.00 . A A .  53 LYS HE2  1 1 
       18 34961 1 1 53 LYS HE3  H  -16.189   6.473   9.696 1.00 . A A .  53 LYS HE3  1 1 
       18 34962 1 1 53 LYS HG2  H  -13.049   7.162  12.116 1.00 . A A .  53 LYS HG2  1 1 
       18 34963 1 1 53 LYS HG3  H  -13.667   8.271  10.877 1.00 . A A .  53 LYS HG3  1 1 
       18 34964 1 1 53 LYS HZ1  H  -17.406   6.068  11.488 1.00 . A A .  53 LYS HZ1  1 1 
       18 34965 1 1 53 LYS HZ2  H  -16.676   7.322  12.359 1.00 . A A .  53 LYS HZ2  1 1 
       18 34966 1 1 53 LYS HZ3  H  -15.983   5.779  12.355 1.00 . A A .  53 LYS HZ3  1 1 
       18 34967 1 1 53 LYS N    N  -10.978   7.406   8.044 1.00 . A A .  53 LYS N    1 1 
       18 34968 1 1 53 LYS NZ   N  -16.495   6.476  11.779 1.00 . A A .  53 LYS NZ   1 1 
       18 34969 1 1 53 LYS O    O  -12.331  10.342   9.091 1.00 . A A .  53 LYS O    1 1 
       18 34970 1 1 54 LEU C    C   -9.404  11.695   9.045 1.00 . A A .  54 LEU C    1 1 
       18 34971 1 1 54 LEU CA   C   -9.891  10.927  10.270 1.00 . A A .  54 LEU CA   1 1 
       18 34972 1 1 54 LEU CB   C   -8.765  10.818  11.299 1.00 . A A .  54 LEU CB   1 1 
       18 34973 1 1 54 LEU CD1  C   -9.957  12.002  13.160 1.00 . A A .  54 LEU CD1  1 1 
       18 34974 1 1 54 LEU CD2  C  -10.051   9.507  13.006 1.00 . A A .  54 LEU CD2  1 1 
       18 34975 1 1 54 LEU CG   C   -9.199  10.744  12.763 1.00 . A A .  54 LEU CG   1 1 
       18 34976 1 1 54 LEU H    H   -9.792   8.823  10.066 1.00 . A A .  54 LEU H    1 1 
       18 34977 1 1 54 LEU HA   H  -10.720  11.464  10.709 1.00 . A A .  54 LEU HA   1 1 
       18 34978 1 1 54 LEU HB2  H   -8.195   9.916  11.074 1.00 . A A .  54 LEU HB2  1 1 
       18 34979 1 1 54 LEU HB3  H   -8.129  11.684  11.185 1.00 . A A .  54 LEU HB3  1 1 
       18 34980 1 1 54 LEU HD11 H  -10.974  11.744  13.413 1.00 . A A .  54 LEU HD11 1 1 
       18 34981 1 1 54 LEU HD12 H   -9.957  12.698  12.333 1.00 . A A .  54 LEU HD12 1 1 
       18 34982 1 1 54 LEU HD13 H   -9.477  12.458  14.013 1.00 . A A .  54 LEU HD13 1 1 
       18 34983 1 1 54 LEU HD21 H   -9.828   9.101  13.980 1.00 . A A .  54 LEU HD21 1 1 
       18 34984 1 1 54 LEU HD22 H   -9.835   8.767  12.248 1.00 . A A .  54 LEU HD22 1 1 
       18 34985 1 1 54 LEU HD23 H  -11.097   9.776  12.958 1.00 . A A .  54 LEU HD23 1 1 
       18 34986 1 1 54 LEU HG   H   -8.320  10.674  13.389 1.00 . A A .  54 LEU HG   1 1 
       18 34987 1 1 54 LEU N    N  -10.366   9.599   9.897 1.00 . A A .  54 LEU N    1 1 
       18 34988 1 1 54 LEU O    O   -9.433  12.925   9.019 1.00 . A A .  54 LEU O    1 1 
       18 34989 1 1 55 ALA C    C   -9.499  12.531   6.218 1.00 . A A .  55 ALA C    1 1 
       18 34990 1 1 55 ALA CA   C   -8.468  11.571   6.803 1.00 . A A .  55 ALA CA   1 1 
       18 34991 1 1 55 ALA CB   C   -8.107  10.498   5.786 1.00 . A A .  55 ALA CB   1 1 
       18 34992 1 1 55 ALA H    H   -8.960   9.983   8.112 1.00 . A A .  55 ALA H    1 1 
       18 34993 1 1 55 ALA HA   H   -7.570  12.124   7.039 1.00 . A A .  55 ALA HA   1 1 
       18 34994 1 1 55 ALA HB1  H   -8.989  10.221   5.227 1.00 . A A .  55 ALA HB1  1 1 
       18 34995 1 1 55 ALA HB2  H   -7.356  10.881   5.110 1.00 . A A .  55 ALA HB2  1 1 
       18 34996 1 1 55 ALA HB3  H   -7.720   9.632   6.301 1.00 . A A .  55 ALA HB3  1 1 
       18 34997 1 1 55 ALA N    N   -8.958  10.960   8.032 1.00 . A A .  55 ALA N    1 1 
       18 34998 1 1 55 ALA O    O   -9.148  13.579   5.676 1.00 . A A .  55 ALA O    1 1 
       18 34999 1 1 56 GLU C    C  -11.968  14.295   6.597 1.00 . A A .  56 GLU C    1 1 
       18 35000 1 1 56 GLU CA   C  -11.854  12.993   5.810 1.00 . A A .  56 GLU CA   1 1 
       18 35001 1 1 56 GLU CB   C  -13.180  12.232   5.865 1.00 . A A .  56 GLU CB   1 1 
       18 35002 1 1 56 GLU CD   C  -14.560  10.884   7.495 1.00 . A A .  56 GLU CD   1 1 
       18 35003 1 1 56 GLU CG   C  -13.787  12.166   7.256 1.00 . A A .  56 GLU CG   1 1 
       18 35004 1 1 56 GLU H    H  -10.989  11.317   6.772 1.00 . A A .  56 GLU H    1 1 
       18 35005 1 1 56 GLU HA   H  -11.626  13.228   4.781 1.00 . A A .  56 GLU HA   1 1 
       18 35006 1 1 56 GLU HB2  H  -13.889  12.730   5.203 1.00 . A A .  56 GLU HB2  1 1 
       18 35007 1 1 56 GLU HB3  H  -13.017  11.222   5.518 1.00 . A A .  56 GLU HB3  1 1 
       18 35008 1 1 56 GLU HE2  H  -16.083  10.103   8.220 1.00 . A A .  56 GLU HE2  1 1 
       18 35009 1 1 56 GLU HG2  H  -12.985  12.234   7.991 1.00 . A A .  56 GLU HG2  1 1 
       18 35010 1 1 56 GLU HG3  H  -14.458  13.003   7.383 1.00 . A A .  56 GLU HG3  1 1 
       18 35011 1 1 56 GLU N    N  -10.772  12.164   6.330 1.00 . A A .  56 GLU N    1 1 
       18 35012 1 1 56 GLU O    O  -12.439  15.307   6.079 1.00 . A A .  56 GLU O    1 1 
       18 35013 1 1 56 GLU OE1  O  -14.077   9.813   7.071 1.00 . A A .  56 GLU OE1  1 1 
       18 35014 1 1 56 GLU OE2  O  -15.648  10.951   8.105 1.00 . A A .  56 GLU OE2  1 1 
       18 35015 1 1 57 GLU C    C  -10.606  16.504   8.239 1.00 . A A .  57 GLU C    1 1 
       18 35016 1 1 57 GLU CA   C  -11.589  15.437   8.713 1.00 . A A .  57 GLU CA   1 1 
       18 35017 1 1 57 GLU CB   C  -11.283  15.052  10.163 1.00 . A A .  57 GLU CB   1 1 
       18 35018 1 1 57 GLU CD   C  -12.977  16.115  11.705 1.00 . A A .  57 GLU CD   1 1 
       18 35019 1 1 57 GLU CG   C  -11.563  16.163  11.160 1.00 . A A .  57 GLU CG   1 1 
       18 35020 1 1 57 GLU H    H  -11.169  13.424   8.210 1.00 . A A .  57 GLU H    1 1 
       18 35021 1 1 57 GLU HA   H  -12.590  15.838   8.661 1.00 . A A .  57 GLU HA   1 1 
       18 35022 1 1 57 GLU HB2  H  -11.896  14.190  10.426 1.00 . A A .  57 GLU HB2  1 1 
       18 35023 1 1 57 GLU HB3  H  -10.239  14.785  10.237 1.00 . A A .  57 GLU HB3  1 1 
       18 35024 1 1 57 GLU HE2  H  -14.149  16.682  13.031 1.00 . A A .  57 GLU HE2  1 1 
       18 35025 1 1 57 GLU HG2  H  -10.864  16.073  11.991 1.00 . A A .  57 GLU HG2  1 1 
       18 35026 1 1 57 GLU HG3  H  -11.414  17.115  10.670 1.00 . A A .  57 GLU HG3  1 1 
       18 35027 1 1 57 GLU N    N  -11.534  14.260   7.854 1.00 . A A .  57 GLU N    1 1 
       18 35028 1 1 57 GLU O    O  -10.968  17.668   8.075 1.00 . A A .  57 GLU O    1 1 
       18 35029 1 1 57 GLU OE1  O  -13.825  15.433  11.092 1.00 . A A .  57 GLU OE1  1 1 
       18 35030 1 1 57 GLU OE2  O  -13.236  16.758  12.743 1.00 . A A .  57 GLU OE2  1 1 
       18 35031 1 1 58 ARG C    C   -8.445  17.277   6.071 1.00 . A A .  58 ARG C    1 1 
       18 35032 1 1 58 ARG CA   C   -8.323  17.016   7.569 1.00 . A A .  58 ARG CA   1 1 
       18 35033 1 1 58 ARG CB   C   -6.937  16.453   7.889 1.00 . A A .  58 ARG CB   1 1 
       18 35034 1 1 58 ARG CD   C   -6.560  14.138   8.791 1.00 . A A .  58 ARG CD   1 1 
       18 35035 1 1 58 ARG CG   C   -6.784  14.980   7.545 1.00 . A A .  58 ARG CG   1 1 
       18 35036 1 1 58 ARG CZ   C   -7.242  14.157  11.154 1.00 . A A .  58 ARG CZ   1 1 
       18 35037 1 1 58 ARG H    H   -9.131  15.154   8.171 1.00 . A A .  58 ARG H    1 1 
       18 35038 1 1 58 ARG HA   H   -8.454  17.948   8.097 1.00 . A A .  58 ARG HA   1 1 
       18 35039 1 1 58 ARG HB2  H   -6.198  17.018   7.320 1.00 . A A .  58 ARG HB2  1 1 
       18 35040 1 1 58 ARG HB3  H   -6.746  16.576   8.944 1.00 . A A .  58 ARG HB3  1 1 
       18 35041 1 1 58 ARG HD2  H   -6.781  13.096   8.560 1.00 . A A .  58 ARG HD2  1 1 
       18 35042 1 1 58 ARG HD3  H   -5.525  14.226   9.087 1.00 . A A .  58 ARG HD3  1 1 
       18 35043 1 1 58 ARG HE   H   -8.137  15.189   9.701 1.00 . A A .  58 ARG HE   1 1 
       18 35044 1 1 58 ARG HG2  H   -7.689  14.637   7.044 1.00 . A A .  58 ARG HG2  1 1 
       18 35045 1 1 58 ARG HG3  H   -5.939  14.860   6.884 1.00 . A A .  58 ARG HG3  1 1 
       18 35046 1 1 58 ARG HH11 H   -5.649  12.986  10.738 1.00 . A A .  58 ARG HH11 1 1 
       18 35047 1 1 58 ARG HH12 H   -6.139  13.009  12.400 1.00 . A A .  58 ARG HH12 1 1 
       18 35048 1 1 58 ARG HH21 H   -8.793  15.227  11.885 1.00 . A A .  58 ARG HH21 1 1 
       18 35049 1 1 58 ARG HH22 H   -7.928  14.283  13.050 1.00 . A A .  58 ARG HH22 1 1 
       18 35050 1 1 58 ARG N    N   -9.360  16.095   8.022 1.00 . A A .  58 ARG N    1 1 
       18 35051 1 1 58 ARG NE   N   -7.408  14.566   9.901 1.00 . A A .  58 ARG NE   1 1 
       18 35052 1 1 58 ARG NH1  N   -6.263  13.315  11.455 1.00 . A A .  58 ARG NH1  1 1 
       18 35053 1 1 58 ARG NH2  N   -8.054  14.591  12.108 1.00 . A A .  58 ARG NH2  1 1 
       18 35054 1 1 58 ARG O    O   -7.835  18.206   5.541 1.00 . A A .  58 ARG O    1 1 
       18 35055 1 1 59 LEU C    C  -10.671  17.445   3.661 1.00 . A A .  59 LEU C    1 1 
       18 35056 1 1 59 LEU CA   C   -9.439  16.594   3.956 1.00 . A A .  59 LEU CA   1 1 
       18 35057 1 1 59 LEU CB   C   -9.588  15.218   3.305 1.00 . A A .  59 LEU CB   1 1 
       18 35058 1 1 59 LEU CD1  C   -8.590  13.048   2.543 1.00 . A A .  59 LEU CD1  1 1 
       18 35059 1 1 59 LEU CD2  C   -7.386  15.197   2.107 1.00 . A A .  59 LEU CD2  1 1 
       18 35060 1 1 59 LEU CG   C   -8.290  14.443   3.070 1.00 . A A .  59 LEU CG   1 1 
       18 35061 1 1 59 LEU H    H   -9.697  15.732   5.871 1.00 . A A .  59 LEU H    1 1 
       18 35062 1 1 59 LEU HA   H   -8.570  17.086   3.546 1.00 . A A .  59 LEU HA   1 1 
       18 35063 1 1 59 LEU HB2  H  -10.227  14.612   3.948 1.00 . A A .  59 LEU HB2  1 1 
       18 35064 1 1 59 LEU HB3  H  -10.069  15.357   2.347 1.00 . A A .  59 LEU HB3  1 1 
       18 35065 1 1 59 LEU HD11 H   -7.808  12.745   1.864 1.00 . A A .  59 LEU HD11 1 1 
       18 35066 1 1 59 LEU HD12 H   -9.536  13.056   2.024 1.00 . A A .  59 LEU HD12 1 1 
       18 35067 1 1 59 LEU HD13 H   -8.639  12.354   3.370 1.00 . A A .  59 LEU HD13 1 1 
       18 35068 1 1 59 LEU HD21 H   -6.789  14.492   1.548 1.00 . A A .  59 LEU HD21 1 1 
       18 35069 1 1 59 LEU HD22 H   -6.736  15.855   2.665 1.00 . A A .  59 LEU HD22 1 1 
       18 35070 1 1 59 LEU HD23 H   -7.990  15.779   1.426 1.00 . A A .  59 LEU HD23 1 1 
       18 35071 1 1 59 LEU HG   H   -7.767  14.339   4.011 1.00 . A A .  59 LEU HG   1 1 
       18 35072 1 1 59 LEU N    N   -9.237  16.453   5.394 1.00 . A A .  59 LEU N    1 1 
       18 35073 1 1 59 LEU O    O  -10.560  18.565   3.163 1.00 . A A .  59 LEU O    1 1 
       18 35074 1 1 60 LYS C    C  -13.850  17.827   5.054 1.00 . A A .  60 LYS C    1 1 
       18 35075 1 1 60 LYS CA   C  -13.097  17.615   3.744 1.00 . A A .  60 LYS CA   1 1 
       18 35076 1 1 60 LYS CB   C  -13.975  16.839   2.760 1.00 . A A .  60 LYS CB   1 1 
       18 35077 1 1 60 LYS CD   C  -12.586  15.011   1.739 1.00 . A A .  60 LYS CD   1 1 
       18 35078 1 1 60 LYS CE   C  -13.158  14.484   0.432 1.00 . A A .  60 LYS CE   1 1 
       18 35079 1 1 60 LYS CG   C  -13.686  15.349   2.732 1.00 . A A .  60 LYS CG   1 1 
       18 35080 1 1 60 LYS H    H  -11.869  16.008   4.368 1.00 . A A .  60 LYS H    1 1 
       18 35081 1 1 60 LYS HA   H  -12.861  18.580   3.320 1.00 . A A .  60 LYS HA   1 1 
       18 35082 1 1 60 LYS HB2  H  -15.018  16.982   3.043 1.00 . A A .  60 LYS HB2  1 1 
       18 35083 1 1 60 LYS HB3  H  -13.816  17.234   1.767 1.00 . A A .  60 LYS HB3  1 1 
       18 35084 1 1 60 LYS HD2  H  -12.006  15.911   1.533 1.00 . A A .  60 LYS HD2  1 1 
       18 35085 1 1 60 LYS HD3  H  -11.942  14.259   2.170 1.00 . A A .  60 LYS HD3  1 1 
       18 35086 1 1 60 LYS HE2  H  -14.078  13.937   0.642 1.00 . A A .  60 LYS HE2  1 1 
       18 35087 1 1 60 LYS HE3  H  -13.381  15.322  -0.212 1.00 . A A .  60 LYS HE3  1 1 
       18 35088 1 1 60 LYS HG2  H  -13.374  15.030   3.726 1.00 . A A .  60 LYS HG2  1 1 
       18 35089 1 1 60 LYS HG3  H  -14.587  14.821   2.450 1.00 . A A .  60 LYS HG3  1 1 
       18 35090 1 1 60 LYS HZ1  H  -11.449  14.129  -0.716 1.00 . A A .  60 LYS HZ1  1 1 
       18 35091 1 1 60 LYS HZ2  H  -12.702  13.028  -0.994 1.00 . A A .  60 LYS HZ2  1 1 
       18 35092 1 1 60 LYS HZ3  H  -11.777  12.916   0.417 1.00 . A A .  60 LYS HZ3  1 1 
       18 35093 1 1 60 LYS N    N  -11.845  16.906   3.973 1.00 . A A .  60 LYS N    1 1 
       18 35094 1 1 60 LYS NZ   N  -12.205  13.576  -0.265 1.00 . A A .  60 LYS NZ   1 1 
       18 35095 1 1 60 LYS O    O  -13.774  18.897   5.660 1.00 . A A .  60 LYS O    1 1 
       18 35096 1 1 61 LYS C    C  -16.090  15.568   6.979 1.00 . A A .  61 LYS C    1 1 
       18 35097 1 1 61 LYS CA   C  -15.337  16.872   6.728 1.00 . A A .  61 LYS CA   1 1 
       18 35098 1 1 61 LYS CB   C  -16.324  18.041   6.677 1.00 . A A .  61 LYS CB   1 1 
       18 35099 1 1 61 LYS CD   C  -17.120  18.945   8.881 1.00 . A A .  61 LYS CD   1 1 
       18 35100 1 1 61 LYS CE   C  -17.331  20.268   9.601 1.00 . A A .  61 LYS CE   1 1 
       18 35101 1 1 61 LYS CG   C  -16.097  19.076   7.765 1.00 . A A .  61 LYS CG   1 1 
       18 35102 1 1 61 LYS H    H  -14.594  15.974   4.961 1.00 . A A .  61 LYS H    1 1 
       18 35103 1 1 61 LYS HA   H  -14.641  17.034   7.537 1.00 . A A .  61 LYS HA   1 1 
       18 35104 1 1 61 LYS HB2  H  -16.224  18.532   5.709 1.00 . A A .  61 LYS HB2  1 1 
       18 35105 1 1 61 LYS HB3  H  -17.327  17.654   6.780 1.00 . A A .  61 LYS HB3  1 1 
       18 35106 1 1 61 LYS HD2  H  -18.069  18.618   8.455 1.00 . A A .  61 LYS HD2  1 1 
       18 35107 1 1 61 LYS HD3  H  -16.773  18.209   9.591 1.00 . A A .  61 LYS HD3  1 1 
       18 35108 1 1 61 LYS HE2  H  -16.697  20.293  10.488 1.00 . A A .  61 LYS HE2  1 1 
       18 35109 1 1 61 LYS HE3  H  -17.049  21.072   8.938 1.00 . A A .  61 LYS HE3  1 1 
       18 35110 1 1 61 LYS HG2  H  -15.099  18.939   8.182 1.00 . A A .  61 LYS HG2  1 1 
       18 35111 1 1 61 LYS HG3  H  -16.174  20.063   7.332 1.00 . A A .  61 LYS HG3  1 1 
       18 35112 1 1 61 LYS HZ1  H  -19.100  19.597  10.488 1.00 . A A .  61 LYS HZ1  1 1 
       18 35113 1 1 61 LYS HZ2  H  -19.342  20.645   9.181 1.00 . A A .  61 LYS HZ2  1 1 
       18 35114 1 1 61 LYS HZ3  H  -18.827  21.257  10.672 1.00 . A A .  61 LYS HZ3  1 1 
       18 35115 1 1 61 LYS N    N  -14.574  16.800   5.488 1.00 . A A .  61 LYS N    1 1 
       18 35116 1 1 61 LYS NZ   N  -18.750  20.454  10.015 1.00 . A A .  61 LYS NZ   1 1 
       18 35117 1 1 61 LYS O    O  -15.765  14.821   7.903 1.00 . A A .  61 LYS O    1 1 
       18 35118 1 1 62 LEU C    C  -18.401  13.922   7.711 1.00 . A A .  62 LEU C    1 1 
       18 35119 1 1 62 LEU CA   C  -17.892  14.088   6.282 1.00 . A A .  62 LEU CA   1 1 
       18 35120 1 1 62 LEU CB   C  -17.065  12.864   5.879 1.00 . A A .  62 LEU CB   1 1 
       18 35121 1 1 62 LEU CD1  C  -15.904  11.546   4.093 1.00 . A A .  62 LEU CD1  1 1 
       18 35122 1 1 62 LEU CD2  C  -17.407  13.444   3.464 1.00 . A A .  62 LEU CD2  1 1 
       18 35123 1 1 62 LEU CG   C  -16.418  12.919   4.495 1.00 . A A .  62 LEU CG   1 1 
       18 35124 1 1 62 LEU H    H  -17.304  15.935   5.434 1.00 . A A .  62 LEU H    1 1 
       18 35125 1 1 62 LEU HA   H  -18.738  14.175   5.619 1.00 . A A .  62 LEU HA   1 1 
       18 35126 1 1 62 LEU HB2  H  -16.270  12.742   6.615 1.00 . A A .  62 LEU HB2  1 1 
       18 35127 1 1 62 LEU HB3  H  -17.717  12.003   5.907 1.00 . A A .  62 LEU HB3  1 1 
       18 35128 1 1 62 LEU HD11 H  -14.992  11.654   3.526 1.00 . A A .  62 LEU HD11 1 1 
       18 35129 1 1 62 LEU HD12 H  -16.646  11.048   3.486 1.00 . A A .  62 LEU HD12 1 1 
       18 35130 1 1 62 LEU HD13 H  -15.711  10.959   4.978 1.00 . A A .  62 LEU HD13 1 1 
       18 35131 1 1 62 LEU HD21 H  -17.025  13.256   2.471 1.00 . A A .  62 LEU HD21 1 1 
       18 35132 1 1 62 LEU HD22 H  -17.540  14.507   3.602 1.00 . A A .  62 LEU HD22 1 1 
       18 35133 1 1 62 LEU HD23 H  -18.356  12.943   3.588 1.00 . A A .  62 LEU HD23 1 1 
       18 35134 1 1 62 LEU HG   H  -15.574  13.595   4.525 1.00 . A A .  62 LEU HG   1 1 
       18 35135 1 1 62 LEU N    N  -17.094  15.302   6.151 1.00 . A A .  62 LEU N    1 1 
       18 35136 1 1 62 LEU O    O  -19.380  13.209   7.922 1.00 . A A .  62 LEU O    1 1 
       18 35137 2 1  1 MET C    C   11.326 -22.071  -7.222 1.00 . B B .   1 MET C    1 1 
       18 35138 2 1  1 MET CA   C   12.678 -22.705  -6.907 1.00 . B B .   1 MET CA   1 1 
       18 35139 2 1  1 MET CB   C   13.355 -23.159  -8.202 1.00 . B B .   1 MET CB   1 1 
       18 35140 2 1  1 MET CE   C   16.413 -22.800 -10.597 1.00 . B B .   1 MET CE   1 1 
       18 35141 2 1  1 MET CG   C   14.598 -22.358  -8.550 1.00 . B B .   1 MET CG   1 1 
       18 35142 2 1  1 MET H1   H   12.531 -24.744  -6.356 1.00 . B B .   1 MET H1   1 1 
       18 35143 2 1  1 MET HA   H   13.303 -21.972  -6.422 1.00 . B B .   1 MET HA   1 1 
       18 35144 2 1  1 MET HB2  H   13.639 -24.206  -8.092 1.00 . B B .   1 MET HB2  1 1 
       18 35145 2 1  1 MET HB3  H   12.651 -23.063  -9.016 1.00 . B B .   1 MET HB3  1 1 
       18 35146 2 1  1 MET HE1  H   17.402 -22.363 -10.584 1.00 . B B .   1 MET HE1  1 1 
       18 35147 2 1  1 MET HE2  H   16.391 -23.620 -11.299 1.00 . B B .   1 MET HE2  1 1 
       18 35148 2 1  1 MET HE3  H   15.692 -22.053 -10.894 1.00 . B B .   1 MET HE3  1 1 
       18 35149 2 1  1 MET HG2  H   14.378 -21.714  -9.402 1.00 . B B .   1 MET HG2  1 1 
       18 35150 2 1  1 MET HG3  H   14.860 -21.739  -7.704 1.00 . B B .   1 MET HG3  1 1 
       18 35151 2 1  1 MET N    N   12.522 -23.832  -5.995 1.00 . B B .   1 MET N    1 1 
       18 35152 2 1  1 MET O    O   11.232 -20.862  -7.441 1.00 . B B .   1 MET O    1 1 
       18 35153 2 1  1 MET SD   S   16.008 -23.404  -8.961 1.00 . B B .   1 MET SD   1 1 
       18 35154 2 1  2 LYS C    C    8.873 -21.762  -8.909 1.00 . B B .   2 LYS C    1 1 
       18 35155 2 1  2 LYS CA   C    8.936 -22.411  -7.531 1.00 . B B .   2 LYS CA   1 1 
       18 35156 2 1  2 LYS CB   C    8.491 -21.411  -6.462 1.00 . B B .   2 LYS CB   1 1 
       18 35157 2 1  2 LYS CD   C    8.645 -23.084  -4.595 1.00 . B B .   2 LYS CD   1 1 
       18 35158 2 1  2 LYS CE   C    8.265 -24.500  -5.000 1.00 . B B .   2 LYS CE   1 1 
       18 35159 2 1  2 LYS CG   C    7.771 -22.053  -5.290 1.00 . B B .   2 LYS CG   1 1 
       18 35160 2 1  2 LYS H    H   10.420 -23.845  -7.061 1.00 . B B .   2 LYS H    1 1 
       18 35161 2 1  2 LYS HA   H    8.271 -23.261  -7.516 1.00 . B B .   2 LYS HA   1 1 
       18 35162 2 1  2 LYS HB2  H    9.375 -20.898  -6.084 1.00 . B B .   2 LYS HB2  1 1 
       18 35163 2 1  2 LYS HB3  H    7.825 -20.690  -6.916 1.00 . B B .   2 LYS HB3  1 1 
       18 35164 2 1  2 LYS HD2  H    9.686 -22.906  -4.864 1.00 . B B .   2 LYS HD2  1 1 
       18 35165 2 1  2 LYS HD3  H    8.528 -22.980  -3.525 1.00 . B B .   2 LYS HD3  1 1 
       18 35166 2 1  2 LYS HE2  H    7.546 -24.893  -4.281 1.00 . B B .   2 LYS HE2  1 1 
       18 35167 2 1  2 LYS HE3  H    7.810 -24.471  -5.979 1.00 . B B .   2 LYS HE3  1 1 
       18 35168 2 1  2 LYS HG2  H    7.500 -21.278  -4.573 1.00 . B B .   2 LYS HG2  1 1 
       18 35169 2 1  2 LYS HG3  H    6.876 -22.539  -5.651 1.00 . B B .   2 LYS HG3  1 1 
       18 35170 2 1  2 LYS HZ1  H   10.322 -24.841  -5.129 1.00 . B B .   2 LYS HZ1  1 1 
       18 35171 2 1  2 LYS HZ2  H    9.379 -26.044  -5.856 1.00 . B B .   2 LYS HZ2  1 1 
       18 35172 2 1  2 LYS HZ3  H    9.500 -25.966  -4.170 1.00 . B B .   2 LYS HZ3  1 1 
       18 35173 2 1  2 LYS N    N   10.283 -22.893  -7.244 1.00 . B B .   2 LYS N    1 1 
       18 35174 2 1  2 LYS NZ   N    9.449 -25.400  -5.041 1.00 . B B .   2 LYS NZ   1 1 
       18 35175 2 1  2 LYS O    O    9.877 -21.681  -9.617 1.00 . B B .   2 LYS O    1 1 
       18 35176 2 1  3 LYS C    C    6.082 -20.079 -10.694 1.00 . B B .   3 LYS C    1 1 
       18 35177 2 1  3 LYS CA   C    7.491 -20.651 -10.578 1.00 . B B .   3 LYS CA   1 1 
       18 35178 2 1  3 LYS CB   C    7.744 -21.646 -11.713 1.00 . B B .   3 LYS CB   1 1 
       18 35179 2 1  3 LYS CD   C    8.936 -21.505 -13.919 1.00 . B B .   3 LYS CD   1 1 
       18 35180 2 1  3 LYS CE   C   10.193 -22.048 -14.579 1.00 . B B .   3 LYS CE   1 1 
       18 35181 2 1  3 LYS CG   C    9.081 -21.451 -12.407 1.00 . B B .   3 LYS CG   1 1 
       18 35182 2 1  3 LYS H    H    6.922 -21.391  -8.678 1.00 . B B .   3 LYS H    1 1 
       18 35183 2 1  3 LYS HA   H    8.202 -19.842 -10.655 1.00 . B B .   3 LYS HA   1 1 
       18 35184 2 1  3 LYS HB2  H    7.716 -22.654 -11.298 1.00 . B B .   3 LYS HB2  1 1 
       18 35185 2 1  3 LYS HB3  H    6.961 -21.541 -12.448 1.00 . B B .   3 LYS HB3  1 1 
       18 35186 2 1  3 LYS HD2  H    8.096 -22.152 -14.172 1.00 . B B .   3 LYS HD2  1 1 
       18 35187 2 1  3 LYS HD3  H    8.747 -20.507 -14.290 1.00 . B B .   3 LYS HD3  1 1 
       18 35188 2 1  3 LYS HE2  H   10.428 -21.437 -15.451 1.00 . B B .   3 LYS HE2  1 1 
       18 35189 2 1  3 LYS HE3  H   11.009 -21.989 -13.874 1.00 . B B .   3 LYS HE3  1 1 
       18 35190 2 1  3 LYS HG2  H    9.487 -20.480 -12.124 1.00 . B B .   3 LYS HG2  1 1 
       18 35191 2 1  3 LYS HG3  H    9.758 -22.231 -12.091 1.00 . B B .   3 LYS HG3  1 1 
       18 35192 2 1  3 LYS HZ1  H   10.131 -24.101 -14.196 1.00 . B B .   3 LYS HZ1  1 1 
       18 35193 2 1  3 LYS HZ2  H   10.745 -23.707 -15.724 1.00 . B B .   3 LYS HZ2  1 1 
       18 35194 2 1  3 LYS HZ3  H    9.083 -23.601 -15.426 1.00 . B B .   3 LYS HZ3  1 1 
       18 35195 2 1  3 LYS N    N    7.686 -21.297  -9.285 1.00 . B B .   3 LYS N    1 1 
       18 35196 2 1  3 LYS NZ   N   10.027 -23.464 -15.011 1.00 . B B .   3 LYS NZ   1 1 
       18 35197 2 1  3 LYS O    O    5.880 -19.011 -11.272 1.00 . B B .   3 LYS O    1 1 
       18 35198 2 1  4 LEU C    C    3.440 -19.331  -9.088 1.00 . B B .   4 LEU C    1 1 
       18 35199 2 1  4 LEU CA   C    3.719 -20.360 -10.180 1.00 . B B .   4 LEU CA   1 1 
       18 35200 2 1  4 LEU CB   C    2.783 -21.559 -10.019 1.00 . B B .   4 LEU CB   1 1 
       18 35201 2 1  4 LEU CD1  C    1.312 -21.587  -7.990 1.00 . B B .   4 LEU CD1  1 1 
       18 35202 2 1  4 LEU CD2  C    2.653 -23.612  -8.585 1.00 . B B .   4 LEU CD2  1 1 
       18 35203 2 1  4 LEU CG   C    2.612 -22.090  -8.595 1.00 . B B .   4 LEU CG   1 1 
       18 35204 2 1  4 LEU H    H    5.333 -21.640  -9.693 1.00 . B B .   4 LEU H    1 1 
       18 35205 2 1  4 LEU HA   H    3.542 -19.902 -11.141 1.00 . B B .   4 LEU HA   1 1 
       18 35206 2 1  4 LEU HB2  H    1.799 -21.266 -10.385 1.00 . B B .   4 LEU HB2  1 1 
       18 35207 2 1  4 LEU HB3  H    3.168 -22.363 -10.629 1.00 . B B .   4 LEU HB3  1 1 
       18 35208 2 1  4 LEU HD11 H    1.304 -21.795  -6.930 1.00 . B B .   4 LEU HD11 1 1 
       18 35209 2 1  4 LEU HD12 H    0.478 -22.087  -8.460 1.00 . B B .   4 LEU HD12 1 1 
       18 35210 2 1  4 LEU HD13 H    1.230 -20.522  -8.149 1.00 . B B .   4 LEU HD13 1 1 
       18 35211 2 1  4 LEU HD21 H    2.303 -23.976  -7.632 1.00 . B B .   4 LEU HD21 1 1 
       18 35212 2 1  4 LEU HD22 H    3.667 -23.946  -8.748 1.00 . B B .   4 LEU HD22 1 1 
       18 35213 2 1  4 LEU HD23 H    2.019 -23.994  -9.373 1.00 . B B .   4 LEU HD23 1 1 
       18 35214 2 1  4 LEU HG   H    3.428 -21.730  -7.982 1.00 . B B .   4 LEU HG   1 1 
       18 35215 2 1  4 LEU N    N    5.110 -20.797 -10.140 1.00 . B B .   4 LEU N    1 1 
       18 35216 2 1  4 LEU O    O    2.533 -18.509  -9.214 1.00 . B B .   4 LEU O    1 1 
       18 35217 2 1  5 ARG C    C    4.473 -17.043  -7.310 1.00 . B B .   5 ARG C    1 1 
       18 35218 2 1  5 ARG CA   C    4.063 -18.456  -6.905 1.00 . B B .   5 ARG CA   1 1 
       18 35219 2 1  5 ARG CB   C    4.895 -18.916  -5.705 1.00 . B B .   5 ARG CB   1 1 
       18 35220 2 1  5 ARG CD   C    4.922 -20.267  -3.587 1.00 . B B .   5 ARG CD   1 1 
       18 35221 2 1  5 ARG CG   C    4.289 -20.092  -4.959 1.00 . B B .   5 ARG CG   1 1 
       18 35222 2 1  5 ARG CZ   C    3.631 -22.073  -2.529 1.00 . B B .   5 ARG CZ   1 1 
       18 35223 2 1  5 ARG H    H    4.931 -20.063  -7.975 1.00 . B B .   5 ARG H    1 1 
       18 35224 2 1  5 ARG HA   H    3.021 -18.451  -6.626 1.00 . B B .   5 ARG HA   1 1 
       18 35225 2 1  5 ARG HB2  H    5.882 -19.207  -6.064 1.00 . B B .   5 ARG HB2  1 1 
       18 35226 2 1  5 ARG HB3  H    4.995 -18.091  -5.015 1.00 . B B .   5 ARG HB3  1 1 
       18 35227 2 1  5 ARG HD2  H    5.761 -20.958  -3.669 1.00 . B B .   5 ARG HD2  1 1 
       18 35228 2 1  5 ARG HD3  H    5.282 -19.308  -3.246 1.00 . B B .   5 ARG HD3  1 1 
       18 35229 2 1  5 ARG HE   H    3.570 -20.156  -1.981 1.00 . B B .   5 ARG HE   1 1 
       18 35230 2 1  5 ARG HG2  H    3.220 -19.921  -4.836 1.00 . B B .   5 ARG HG2  1 1 
       18 35231 2 1  5 ARG HG3  H    4.447 -20.992  -5.535 1.00 . B B .   5 ARG HG3  1 1 
       18 35232 2 1  5 ARG HH11 H    4.817 -22.657  -4.057 1.00 . B B .   5 ARG HH11 1 1 
       18 35233 2 1  5 ARG HH12 H    3.902 -23.920  -3.302 1.00 . B B .   5 ARG HH12 1 1 
       18 35234 2 1  5 ARG HH21 H    2.359 -21.810  -0.980 1.00 . B B .   5 ARG HH21 1 1 
       18 35235 2 1  5 ARG HH22 H    2.504 -23.438  -1.553 1.00 . B B .   5 ARG HH22 1 1 
       18 35236 2 1  5 ARG N    N    4.226 -19.384  -8.018 1.00 . B B .   5 ARG N    1 1 
       18 35237 2 1  5 ARG NE   N    3.973 -20.791  -2.609 1.00 . B B .   5 ARG NE   1 1 
       18 35238 2 1  5 ARG NH1  N    4.159 -22.956  -3.366 1.00 . B B .   5 ARG NH1  1 1 
       18 35239 2 1  5 ARG NH2  N    2.760 -22.473  -1.612 1.00 . B B .   5 ARG NH2  1 1 
       18 35240 2 1  5 ARG O    O    4.014 -16.063  -6.725 1.00 . B B .   5 ARG O    1 1 
       18 35241 2 1  6 GLU C    C    4.636 -14.744  -9.143 1.00 . B B .   6 GLU C    1 1 
       18 35242 2 1  6 GLU CA   C    5.810 -15.656  -8.795 1.00 . B B .   6 GLU CA   1 1 
       18 35243 2 1  6 GLU CB   C    6.708 -15.840 -10.021 1.00 . B B .   6 GLU CB   1 1 
       18 35244 2 1  6 GLU CD   C    8.940 -16.978  -9.699 1.00 . B B .   6 GLU CD   1 1 
       18 35245 2 1  6 GLU CG   C    8.188 -15.661  -9.724 1.00 . B B .   6 GLU CG   1 1 
       18 35246 2 1  6 GLU H    H    5.669 -17.767  -8.740 1.00 . B B .   6 GLU H    1 1 
       18 35247 2 1  6 GLU HA   H    6.385 -15.197  -8.006 1.00 . B B .   6 GLU HA   1 1 
       18 35248 2 1  6 GLU HB2  H    6.554 -16.845 -10.412 1.00 . B B .   6 GLU HB2  1 1 
       18 35249 2 1  6 GLU HB3  H    6.424 -15.117 -10.771 1.00 . B B .   6 GLU HB3  1 1 
       18 35250 2 1  6 GLU HE2  H    9.049 -18.689  -8.983 1.00 . B B .   6 GLU HE2  1 1 
       18 35251 2 1  6 GLU HG2  H    8.625 -15.021 -10.490 1.00 . B B .   6 GLU HG2  1 1 
       18 35252 2 1  6 GLU HG3  H    8.293 -15.186  -8.760 1.00 . B B .   6 GLU HG3  1 1 
       18 35253 2 1  6 GLU N    N    5.338 -16.949  -8.314 1.00 . B B .   6 GLU N    1 1 
       18 35254 2 1  6 GLU O    O    4.747 -13.520  -9.075 1.00 . B B .   6 GLU O    1 1 
       18 35255 2 1  6 GLU OE1  O    9.944 -17.100 -10.433 1.00 . B B .   6 GLU OE1  1 1 
       18 35256 2 1  6 GLU OE2  O    8.526 -17.884  -8.948 1.00 . B B .   6 GLU OE2  1 1 
       18 35257 2 1  7 GLU C    C    1.937 -13.622  -8.767 1.00 . B B .   7 GLU C    1 1 
       18 35258 2 1  7 GLU CA   C    2.322 -14.594  -9.879 1.00 . B B .   7 GLU CA   1 1 
       18 35259 2 1  7 GLU CB   C    1.156 -15.542 -10.168 1.00 . B B .   7 GLU CB   1 1 
       18 35260 2 1  7 GLU CD   C   -0.387 -15.545  -8.169 1.00 . B B .   7 GLU CD   1 1 
       18 35261 2 1  7 GLU CG   C    0.673 -16.302  -8.945 1.00 . B B .   7 GLU CG   1 1 
       18 35262 2 1  7 GLU H    H    3.489 -16.330  -9.555 1.00 . B B .   7 GLU H    1 1 
       18 35263 2 1  7 GLU HA   H    2.544 -14.029 -10.772 1.00 . B B .   7 GLU HA   1 1 
       18 35264 2 1  7 GLU HB2  H    0.325 -14.956 -10.560 1.00 . B B .   7 GLU HB2  1 1 
       18 35265 2 1  7 GLU HB3  H    1.470 -16.260 -10.912 1.00 . B B .   7 GLU HB3  1 1 
       18 35266 2 1  7 GLU HE2  H   -1.136 -15.192  -6.505 1.00 . B B .   7 GLU HE2  1 1 
       18 35267 2 1  7 GLU HG2  H    0.256 -17.256  -9.268 1.00 . B B .   7 GLU HG2  1 1 
       18 35268 2 1  7 GLU HG3  H    1.514 -16.484  -8.293 1.00 . B B .   7 GLU HG3  1 1 
       18 35269 2 1  7 GLU N    N    3.515 -15.351  -9.519 1.00 . B B .   7 GLU N    1 1 
       18 35270 2 1  7 GLU O    O    1.461 -12.518  -9.029 1.00 . B B .   7 GLU O    1 1 
       18 35271 2 1  7 GLU OE1  O   -1.162 -14.795  -8.800 1.00 . B B .   7 GLU OE1  1 1 
       18 35272 2 1  7 GLU OE2  O   -0.442 -15.701  -6.931 1.00 . B B .   7 GLU OE2  1 1 
       18 35273 2 1  8 ALA C    C    2.844 -12.093  -6.198 1.00 . B B .   8 ALA C    1 1 
       18 35274 2 1  8 ALA CA   C    1.823 -13.211  -6.371 1.00 . B B .   8 ALA CA   1 1 
       18 35275 2 1  8 ALA CB   C    1.749 -14.061  -5.112 1.00 . B B .   8 ALA CB   1 1 
       18 35276 2 1  8 ALA H    H    2.527 -14.934  -7.378 1.00 . B B .   8 ALA H    1 1 
       18 35277 2 1  8 ALA HA   H    0.850 -12.773  -6.538 1.00 . B B .   8 ALA HA   1 1 
       18 35278 2 1  8 ALA HB1  H    0.756 -13.997  -4.693 1.00 . B B .   8 ALA HB1  1 1 
       18 35279 2 1  8 ALA HB2  H    1.971 -15.089  -5.358 1.00 . B B .   8 ALA HB2  1 1 
       18 35280 2 1  8 ALA HB3  H    2.468 -13.700  -4.391 1.00 . B B .   8 ALA HB3  1 1 
       18 35281 2 1  8 ALA N    N    2.146 -14.043  -7.524 1.00 . B B .   8 ALA N    1 1 
       18 35282 2 1  8 ALA O    O    2.535 -11.037  -5.647 1.00 . B B .   8 ALA O    1 1 
       18 35283 2 1  9 ALA C    C    4.721 -10.026  -7.223 1.00 . B B .   9 ALA C    1 1 
       18 35284 2 1  9 ALA CA   C    5.130 -11.343  -6.571 1.00 . B B .   9 ALA CA   1 1 
       18 35285 2 1  9 ALA CB   C    6.405 -11.877  -7.207 1.00 . B B .   9 ALA CB   1 1 
       18 35286 2 1  9 ALA H    H    4.248 -13.192  -7.102 1.00 . B B .   9 ALA H    1 1 
       18 35287 2 1  9 ALA HA   H    5.324 -11.169  -5.522 1.00 . B B .   9 ALA HA   1 1 
       18 35288 2 1  9 ALA HB1  H    6.426 -11.606  -8.251 1.00 . B B .   9 ALA HB1  1 1 
       18 35289 2 1  9 ALA HB2  H    7.262 -11.449  -6.706 1.00 . B B .   9 ALA HB2  1 1 
       18 35290 2 1  9 ALA HB3  H    6.432 -12.951  -7.111 1.00 . B B .   9 ALA HB3  1 1 
       18 35291 2 1  9 ALA N    N    4.063 -12.332  -6.673 1.00 . B B .   9 ALA N    1 1 
       18 35292 2 1  9 ALA O    O    4.927  -8.952  -6.658 1.00 . B B .   9 ALA O    1 1 
       18 35293 2 1 10 LYS C    C    2.746  -8.098  -8.303 1.00 . B B .  10 LYS C    1 1 
       18 35294 2 1 10 LYS CA   C    3.705  -8.933  -9.145 1.00 . B B .  10 LYS CA   1 1 
       18 35295 2 1 10 LYS CB   C    3.028  -9.338 -10.456 1.00 . B B .  10 LYS CB   1 1 
       18 35296 2 1 10 LYS CD   C    3.227 -10.543 -12.650 1.00 . B B .  10 LYS CD   1 1 
       18 35297 2 1 10 LYS CE   C    3.483  -9.346 -13.552 1.00 . B B .  10 LYS CE   1 1 
       18 35298 2 1 10 LYS CG   C    3.828 -10.340 -11.270 1.00 . B B .  10 LYS CG   1 1 
       18 35299 2 1 10 LYS H    H    4.005 -11.002  -8.814 1.00 . B B .  10 LYS H    1 1 
       18 35300 2 1 10 LYS HA   H    4.578  -8.339  -9.369 1.00 . B B .  10 LYS HA   1 1 
       18 35301 2 1 10 LYS HB2  H    2.060  -9.781 -10.220 1.00 . B B .  10 LYS HB2  1 1 
       18 35302 2 1 10 LYS HB3  H    2.878  -8.453 -11.059 1.00 . B B .  10 LYS HB3  1 1 
       18 35303 2 1 10 LYS HD2  H    3.672 -11.429 -13.103 1.00 . B B .  10 LYS HD2  1 1 
       18 35304 2 1 10 LYS HD3  H    2.160 -10.687 -12.551 1.00 . B B .  10 LYS HD3  1 1 
       18 35305 2 1 10 LYS HE2  H    2.660  -8.639 -13.446 1.00 . B B .  10 LYS HE2  1 1 
       18 35306 2 1 10 LYS HE3  H    4.404  -8.871 -13.245 1.00 . B B .  10 LYS HE3  1 1 
       18 35307 2 1 10 LYS HG2  H    4.848  -9.972 -11.379 1.00 . B B .  10 LYS HG2  1 1 
       18 35308 2 1 10 LYS HG3  H    3.839 -11.286 -10.749 1.00 . B B .  10 LYS HG3  1 1 
       18 35309 2 1 10 LYS HZ1  H    2.936 -10.518 -15.193 1.00 . B B .  10 LYS HZ1  1 1 
       18 35310 2 1 10 LYS HZ2  H    4.566 -10.063 -15.189 1.00 . B B .  10 LYS HZ2  1 1 
       18 35311 2 1 10 LYS HZ3  H    3.374  -8.935 -15.598 1.00 . B B .  10 LYS HZ3  1 1 
       18 35312 2 1 10 LYS N    N    4.143 -10.117  -8.415 1.00 . B B .  10 LYS N    1 1 
       18 35313 2 1 10 LYS NZ   N    3.597  -9.743 -14.983 1.00 . B B .  10 LYS NZ   1 1 
       18 35314 2 1 10 LYS O    O    2.829  -6.869  -8.283 1.00 . B B .  10 LYS O    1 1 
       18 35315 2 1 11 LEU C    C    1.554  -7.120  -5.806 1.00 . B B .  11 LEU C    1 1 
       18 35316 2 1 11 LEU CA   C    0.864  -8.091  -6.758 1.00 . B B .  11 LEU CA   1 1 
       18 35317 2 1 11 LEU CB   C    0.050  -9.112  -5.963 1.00 . B B .  11 LEU CB   1 1 
       18 35318 2 1 11 LEU CD1  C   -1.378 -11.170  -5.876 1.00 . B B .  11 LEU CD1  1 1 
       18 35319 2 1 11 LEU CD2  C   -1.230  -9.843  -7.990 1.00 . B B .  11 LEU CD2  1 1 
       18 35320 2 1 11 LEU CG   C   -0.481 -10.309  -6.751 1.00 . B B .  11 LEU CG   1 1 
       18 35321 2 1 11 LEU H    H    1.821  -9.749  -7.660 1.00 . B B .  11 LEU H    1 1 
       18 35322 2 1 11 LEU HA   H    0.198  -7.534  -7.401 1.00 . B B .  11 LEU HA   1 1 
       18 35323 2 1 11 LEU HB2  H    0.685  -9.495  -5.163 1.00 . B B .  11 LEU HB2  1 1 
       18 35324 2 1 11 LEU HB3  H   -0.798  -8.596  -5.533 1.00 . B B .  11 LEU HB3  1 1 
       18 35325 2 1 11 LEU HD11 H   -1.893 -10.545  -5.163 1.00 . B B .  11 LEU HD11 1 1 
       18 35326 2 1 11 LEU HD12 H   -0.777 -11.897  -5.350 1.00 . B B .  11 LEU HD12 1 1 
       18 35327 2 1 11 LEU HD13 H   -2.101 -11.682  -6.495 1.00 . B B .  11 LEU HD13 1 1 
       18 35328 2 1 11 LEU HD21 H   -2.072  -9.235  -7.694 1.00 . B B .  11 LEU HD21 1 1 
       18 35329 2 1 11 LEU HD22 H   -1.582 -10.701  -8.543 1.00 . B B .  11 LEU HD22 1 1 
       18 35330 2 1 11 LEU HD23 H   -0.567  -9.260  -8.614 1.00 . B B .  11 LEU HD23 1 1 
       18 35331 2 1 11 LEU HG   H    0.353 -10.918  -7.074 1.00 . B B .  11 LEU HG   1 1 
       18 35332 2 1 11 LEU N    N    1.838  -8.771  -7.605 1.00 . B B .  11 LEU N    1 1 
       18 35333 2 1 11 LEU O    O    1.111  -5.985  -5.630 1.00 . B B .  11 LEU O    1 1 
       18 35334 2 1 12 PHE C    C    4.202  -5.683  -5.003 1.00 . B B .  12 PHE C    1 1 
       18 35335 2 1 12 PHE CA   C    3.398  -6.745  -4.261 1.00 . B B .  12 PHE CA   1 1 
       18 35336 2 1 12 PHE CB   C    4.333  -7.612  -3.416 1.00 . B B .  12 PHE CB   1 1 
       18 35337 2 1 12 PHE CD1  C    2.468  -8.946  -2.396 1.00 . B B .  12 PHE CD1  1 1 
       18 35338 2 1 12 PHE CD2  C    4.210  -8.158  -0.970 1.00 . B B .  12 PHE CD2  1 1 
       18 35339 2 1 12 PHE CE1  C    1.844  -9.534  -1.312 1.00 . B B .  12 PHE CE1  1 1 
       18 35340 2 1 12 PHE CE2  C    3.590  -8.744   0.117 1.00 . B B .  12 PHE CE2  1 1 
       18 35341 2 1 12 PHE CG   C    3.657  -8.251  -2.236 1.00 . B B .  12 PHE CG   1 1 
       18 35342 2 1 12 PHE CZ   C    2.405  -9.434  -0.054 1.00 . B B .  12 PHE CZ   1 1 
       18 35343 2 1 12 PHE H    H    2.948  -8.487  -5.375 1.00 . B B .  12 PHE H    1 1 
       18 35344 2 1 12 PHE HA   H    2.690  -6.254  -3.610 1.00 . B B .  12 PHE HA   1 1 
       18 35345 2 1 12 PHE HB2  H    4.746  -8.397  -4.050 1.00 . B B .  12 PHE HB2  1 1 
       18 35346 2 1 12 PHE HB3  H    5.142  -7.001  -3.046 1.00 . B B .  12 PHE HB3  1 1 
       18 35347 2 1 12 PHE HD1  H    2.029  -9.026  -3.379 1.00 . B B .  12 PHE HD1  1 1 
       18 35348 2 1 12 PHE HD2  H    5.136  -7.618  -0.835 1.00 . B B .  12 PHE HD2  1 1 
       18 35349 2 1 12 PHE HE1  H    0.918 -10.074  -1.449 1.00 . B B .  12 PHE HE1  1 1 
       18 35350 2 1 12 PHE HE2  H    4.032  -8.664   1.099 1.00 . B B .  12 PHE HE2  1 1 
       18 35351 2 1 12 PHE HZ   H    1.919  -9.893   0.794 1.00 . B B .  12 PHE HZ   1 1 
       18 35352 2 1 12 PHE N    N    2.644  -7.574  -5.195 1.00 . B B .  12 PHE N    1 1 
       18 35353 2 1 12 PHE O    O    4.576  -4.659  -4.430 1.00 . B B .  12 PHE O    1 1 
       18 35354 2 1 13 GLU C    C    4.520  -3.652  -7.192 1.00 . B B .  13 GLU C    1 1 
       18 35355 2 1 13 GLU CA   C    5.229  -5.001  -7.103 1.00 . B B .  13 GLU CA   1 1 
       18 35356 2 1 13 GLU CB   C    5.437  -5.573  -8.505 1.00 . B B .  13 GLU CB   1 1 
       18 35357 2 1 13 GLU CD   C    7.527  -6.476  -9.602 1.00 . B B .  13 GLU CD   1 1 
       18 35358 2 1 13 GLU CG   C    6.796  -5.245  -9.101 1.00 . B B .  13 GLU CG   1 1 
       18 35359 2 1 13 GLU H    H    4.142  -6.768  -6.682 1.00 . B B .  13 GLU H    1 1 
       18 35360 2 1 13 GLU HA   H    6.191  -4.858  -6.635 1.00 . B B .  13 GLU HA   1 1 
       18 35361 2 1 13 GLU HB2  H    5.338  -6.657  -8.451 1.00 . B B .  13 GLU HB2  1 1 
       18 35362 2 1 13 GLU HB3  H    4.675  -5.177  -9.160 1.00 . B B .  13 GLU HB3  1 1 
       18 35363 2 1 13 GLU HE2  H    7.585  -7.838 -10.865 1.00 . B B .  13 GLU HE2  1 1 
       18 35364 2 1 13 GLU HG2  H    6.656  -4.557  -9.935 1.00 . B B .  13 GLU HG2  1 1 
       18 35365 2 1 13 GLU HG3  H    7.401  -4.769  -8.343 1.00 . B B .  13 GLU HG3  1 1 
       18 35366 2 1 13 GLU N    N    4.466  -5.935  -6.282 1.00 . B B .  13 GLU N    1 1 
       18 35367 2 1 13 GLU O    O    5.130  -2.605  -6.978 1.00 . B B .  13 GLU O    1 1 
       18 35368 2 1 13 GLU OE1  O    8.553  -6.845  -8.992 1.00 . B B .  13 GLU OE1  1 1 
       18 35369 2 1 13 GLU OE2  O    7.074  -7.069 -10.603 1.00 . B B .  13 GLU OE2  1 1 
       18 35370 2 1 14 GLU C    C    2.328  -1.758  -6.284 1.00 . B B .  14 GLU C    1 1 
       18 35371 2 1 14 GLU CA   C    2.440  -2.468  -7.630 1.00 . B B .  14 GLU CA   1 1 
       18 35372 2 1 14 GLU CB   C    1.043  -2.790  -8.165 1.00 . B B .  14 GLU CB   1 1 
       18 35373 2 1 14 GLU CD   C   -0.177  -3.625 -10.215 1.00 . B B .  14 GLU CD   1 1 
       18 35374 2 1 14 GLU CG   C    1.047  -3.766  -9.331 1.00 . B B .  14 GLU CG   1 1 
       18 35375 2 1 14 GLU H    H    2.801  -4.554  -7.670 1.00 . B B .  14 GLU H    1 1 
       18 35376 2 1 14 GLU HA   H    2.940  -1.816  -8.328 1.00 . B B .  14 GLU HA   1 1 
       18 35377 2 1 14 GLU HB2  H    0.457  -3.223  -7.355 1.00 . B B .  14 GLU HB2  1 1 
       18 35378 2 1 14 GLU HB3  H    0.577  -1.873  -8.494 1.00 . B B .  14 GLU HB3  1 1 
       18 35379 2 1 14 GLU HE2  H   -1.895  -4.223 -10.591 1.00 . B B .  14 GLU HE2  1 1 
       18 35380 2 1 14 GLU HG2  H    1.937  -3.588  -9.934 1.00 . B B .  14 GLU HG2  1 1 
       18 35381 2 1 14 GLU HG3  H    1.078  -4.773  -8.941 1.00 . B B .  14 GLU HG3  1 1 
       18 35382 2 1 14 GLU N    N    3.230  -3.688  -7.511 1.00 . B B .  14 GLU N    1 1 
       18 35383 2 1 14 GLU O    O    2.305  -0.528  -6.220 1.00 . B B .  14 GLU O    1 1 
       18 35384 2 1 14 GLU OE1  O   -0.154  -2.771 -11.126 1.00 . B B .  14 GLU OE1  1 1 
       18 35385 2 1 14 GLU OE2  O   -1.157  -4.367  -9.995 1.00 . B B .  14 GLU OE2  1 1 
       18 35386 2 1 15 TRP C    C    3.251  -0.962  -3.610 1.00 . B B .  15 TRP C    1 1 
       18 35387 2 1 15 TRP CA   C    2.151  -1.986  -3.868 1.00 . B B .  15 TRP CA   1 1 
       18 35388 2 1 15 TRP CB   C    2.222  -3.104  -2.827 1.00 . B B .  15 TRP CB   1 1 
       18 35389 2 1 15 TRP CD1  C    3.232  -1.961  -0.767 1.00 . B B .  15 TRP CD1  1 1 
       18 35390 2 1 15 TRP CD2  C    1.138  -2.701  -0.477 1.00 . B B .  15 TRP CD2  1 1 
       18 35391 2 1 15 TRP CE2  C    1.571  -2.098   0.720 1.00 . B B .  15 TRP CE2  1 1 
       18 35392 2 1 15 TRP CE3  C   -0.151  -3.237  -0.532 1.00 . B B .  15 TRP CE3  1 1 
       18 35393 2 1 15 TRP CG   C    2.214  -2.601  -1.415 1.00 . B B .  15 TRP CG   1 1 
       18 35394 2 1 15 TRP CH2  C   -0.497  -2.554   1.768 1.00 . B B .  15 TRP CH2  1 1 
       18 35395 2 1 15 TRP CZ2  C    0.761  -2.020   1.850 1.00 . B B .  15 TRP CZ2  1 1 
       18 35396 2 1 15 TRP CZ3  C   -0.954  -3.160   0.590 1.00 . B B .  15 TRP CZ3  1 1 
       18 35397 2 1 15 TRP H    H    2.284  -3.513  -5.329 1.00 . B B .  15 TRP H    1 1 
       18 35398 2 1 15 TRP HA   H    1.193  -1.494  -3.790 1.00 . B B .  15 TRP HA   1 1 
       18 35399 2 1 15 TRP HB2  H    1.372  -3.770  -2.969 1.00 . B B .  15 TRP HB2  1 1 
       18 35400 2 1 15 TRP HB3  H    3.133  -3.667  -2.976 1.00 . B B .  15 TRP HB3  1 1 
       18 35401 2 1 15 TRP HD1  H    4.189  -1.735  -1.211 1.00 . B B .  15 TRP HD1  1 1 
       18 35402 2 1 15 TRP HE1  H    3.407  -1.194   1.181 1.00 . B B .  15 TRP HE1  1 1 
       18 35403 2 1 15 TRP HE3  H   -0.522  -3.708  -1.430 1.00 . B B .  15 TRP HE3  1 1 
       18 35404 2 1 15 TRP HH2  H   -1.158  -2.516   2.620 1.00 . B B .  15 TRP HH2  1 1 
       18 35405 2 1 15 TRP HZ2  H    1.099  -1.555   2.765 1.00 . B B .  15 TRP HZ2  1 1 
       18 35406 2 1 15 TRP HZ3  H   -1.954  -3.569   0.566 1.00 . B B .  15 TRP HZ3  1 1 
       18 35407 2 1 15 TRP N    N    2.261  -2.540  -5.213 1.00 . B B .  15 TRP N    1 1 
       18 35408 2 1 15 TRP NE1  N    2.851  -1.655   0.518 1.00 . B B .  15 TRP NE1  1 1 
       18 35409 2 1 15 TRP O    O    2.979   0.174  -3.224 1.00 . B B .  15 TRP O    1 1 
       18 35410 2 1 16 LYS C    C    5.800   0.476  -4.787 1.00 . B B .  16 LYS C    1 1 
       18 35411 2 1 16 LYS CA   C    5.640  -0.491  -3.619 1.00 . B B .  16 LYS CA   1 1 
       18 35412 2 1 16 LYS CB   C    6.919  -1.313  -3.443 1.00 . B B .  16 LYS CB   1 1 
       18 35413 2 1 16 LYS CD   C    8.770  -2.253  -4.857 1.00 . B B .  16 LYS CD   1 1 
       18 35414 2 1 16 LYS CE   C    9.249  -3.697  -4.832 1.00 . B B .  16 LYS CE   1 1 
       18 35415 2 1 16 LYS CG   C    7.268  -2.161  -4.655 1.00 . B B .  16 LYS CG   1 1 
       18 35416 2 1 16 LYS H    H    4.652  -2.290  -4.134 1.00 . B B .  16 LYS H    1 1 
       18 35417 2 1 16 LYS HA   H    5.461   0.078  -2.718 1.00 . B B .  16 LYS HA   1 1 
       18 35418 2 1 16 LYS HB2  H    7.745  -0.627  -3.255 1.00 . B B .  16 LYS HB2  1 1 
       18 35419 2 1 16 LYS HB3  H    6.797  -1.969  -2.594 1.00 . B B .  16 LYS HB3  1 1 
       18 35420 2 1 16 LYS HD2  H    9.026  -1.812  -5.820 1.00 . B B .  16 LYS HD2  1 1 
       18 35421 2 1 16 LYS HD3  H    9.266  -1.706  -4.066 1.00 . B B .  16 LYS HD3  1 1 
       18 35422 2 1 16 LYS HE2  H    9.237  -4.057  -3.803 1.00 . B B .  16 LYS HE2  1 1 
       18 35423 2 1 16 LYS HE3  H    8.574  -4.295  -5.427 1.00 . B B .  16 LYS HE3  1 1 
       18 35424 2 1 16 LYS HG2  H    6.867  -3.165  -4.511 1.00 . B B .  16 LYS HG2  1 1 
       18 35425 2 1 16 LYS HG3  H    6.822  -1.717  -5.534 1.00 . B B .  16 LYS HG3  1 1 
       18 35426 2 1 16 LYS HZ1  H   11.301  -4.012  -4.604 1.00 . B B .  16 LYS HZ1  1 1 
       18 35427 2 1 16 LYS HZ2  H   10.905  -2.963  -5.869 1.00 . B B .  16 LYS HZ2  1 1 
       18 35428 2 1 16 LYS HZ3  H   10.669  -4.628  -6.047 1.00 . B B .  16 LYS HZ3  1 1 
       18 35429 2 1 16 LYS N    N    4.497  -1.372  -3.826 1.00 . B B .  16 LYS N    1 1 
       18 35430 2 1 16 LYS NZ   N   10.628  -3.834  -5.376 1.00 . B B .  16 LYS NZ   1 1 
       18 35431 2 1 16 LYS O    O    6.523   1.469  -4.690 1.00 . B B .  16 LYS O    1 1 
       18 35432 2 1 17 LYS C    C    4.511   2.371  -6.826 1.00 . B B .  17 LYS C    1 1 
       18 35433 2 1 17 LYS CA   C    5.185   1.026  -7.077 1.00 . B B .  17 LYS CA   1 1 
       18 35434 2 1 17 LYS CB   C    4.522   0.325  -8.264 1.00 . B B .  17 LYS CB   1 1 
       18 35435 2 1 17 LYS CD   C    6.486   0.004  -9.797 1.00 . B B .  17 LYS CD   1 1 
       18 35436 2 1 17 LYS CE   C    6.697  -0.417 -11.243 1.00 . B B .  17 LYS CE   1 1 
       18 35437 2 1 17 LYS CG   C    5.140   0.681  -9.605 1.00 . B B .  17 LYS CG   1 1 
       18 35438 2 1 17 LYS H    H    4.562  -0.623  -5.907 1.00 . B B .  17 LYS H    1 1 
       18 35439 2 1 17 LYS HA   H    6.227   1.197  -7.307 1.00 . B B .  17 LYS HA   1 1 
       18 35440 2 1 17 LYS HB2  H    4.612  -0.752  -8.120 1.00 . B B .  17 LYS HB2  1 1 
       18 35441 2 1 17 LYS HB3  H    3.477   0.597  -8.289 1.00 . B B .  17 LYS HB3  1 1 
       18 35442 2 1 17 LYS HD2  H    7.277   0.698  -9.511 1.00 . B B .  17 LYS HD2  1 1 
       18 35443 2 1 17 LYS HD3  H    6.531  -0.872  -9.166 1.00 . B B .  17 LYS HD3  1 1 
       18 35444 2 1 17 LYS HE2  H    5.728  -0.484 -11.737 1.00 . B B .  17 LYS HE2  1 1 
       18 35445 2 1 17 LYS HE3  H    7.299   0.331 -11.738 1.00 . B B .  17 LYS HE3  1 1 
       18 35446 2 1 17 LYS HG2  H    4.467   0.363 -10.401 1.00 . B B .  17 LYS HG2  1 1 
       18 35447 2 1 17 LYS HG3  H    5.275   1.753  -9.655 1.00 . B B .  17 LYS HG3  1 1 
       18 35448 2 1 17 LYS HZ1  H    8.011  -1.750 -12.172 1.00 . B B .  17 LYS HZ1  1 1 
       18 35449 2 1 17 LYS HZ2  H    6.682  -2.496 -11.440 1.00 . B B .  17 LYS HZ2  1 1 
       18 35450 2 1 17 LYS HZ3  H    7.950  -1.909 -10.489 1.00 . B B .  17 LYS HZ3  1 1 
       18 35451 2 1 17 LYS N    N    5.121   0.182  -5.890 1.00 . B B .  17 LYS N    1 1 
       18 35452 2 1 17 LYS NZ   N    7.383  -1.735 -11.343 1.00 . B B .  17 LYS NZ   1 1 
       18 35453 2 1 17 LYS O    O    5.155   3.420  -6.875 1.00 . B B .  17 LYS O    1 1 
       18 35454 2 1 18 LEU C    C    3.061   4.340  -5.143 1.00 . B B .  18 LEU C    1 1 
       18 35455 2 1 18 LEU CA   C    2.448   3.550  -6.295 1.00 . B B .  18 LEU CA   1 1 
       18 35456 2 1 18 LEU CB   C    0.993   3.204  -5.973 1.00 . B B .  18 LEU CB   1 1 
       18 35457 2 1 18 LEU CD1  C    0.059   1.121  -7.009 1.00 . B B .  18 LEU CD1  1 1 
       18 35458 2 1 18 LEU CD2  C   -1.215   3.268  -7.159 1.00 . B B .  18 LEU CD2  1 1 
       18 35459 2 1 18 LEU CG   C    0.168   2.634  -7.127 1.00 . B B .  18 LEU CG   1 1 
       18 35460 2 1 18 LEU H    H    2.752   1.469  -6.531 1.00 . B B .  18 LEU H    1 1 
       18 35461 2 1 18 LEU HA   H    2.477   4.157  -7.187 1.00 . B B .  18 LEU HA   1 1 
       18 35462 2 1 18 LEU HB2  H    0.996   2.467  -5.169 1.00 . B B .  18 LEU HB2  1 1 
       18 35463 2 1 18 LEU HB3  H    0.507   4.107  -5.632 1.00 . B B .  18 LEU HB3  1 1 
       18 35464 2 1 18 LEU HD11 H    0.624   0.656  -7.803 1.00 . B B .  18 LEU HD11 1 1 
       18 35465 2 1 18 LEU HD12 H   -0.977   0.828  -7.085 1.00 . B B .  18 LEU HD12 1 1 
       18 35466 2 1 18 LEU HD13 H    0.452   0.805  -6.054 1.00 . B B .  18 LEU HD13 1 1 
       18 35467 2 1 18 LEU HD21 H   -1.543   3.366  -8.183 1.00 . B B .  18 LEU HD21 1 1 
       18 35468 2 1 18 LEU HD22 H   -1.173   4.245  -6.699 1.00 . B B .  18 LEU HD22 1 1 
       18 35469 2 1 18 LEU HD23 H   -1.909   2.645  -6.616 1.00 . B B .  18 LEU HD23 1 1 
       18 35470 2 1 18 LEU HG   H    0.663   2.860  -8.061 1.00 . B B .  18 LEU HG   1 1 
       18 35471 2 1 18 LEU N    N    3.211   2.334  -6.556 1.00 . B B .  18 LEU N    1 1 
       18 35472 2 1 18 LEU O    O    2.956   5.565  -5.092 1.00 . B B .  18 LEU O    1 1 
       18 35473 2 1 19 ALA C    C    5.536   5.108  -3.504 1.00 . B B .  19 ALA C    1 1 
       18 35474 2 1 19 ALA CA   C    4.339   4.267  -3.074 1.00 . B B .  19 ALA CA   1 1 
       18 35475 2 1 19 ALA CB   C    4.767   3.217  -2.059 1.00 . B B .  19 ALA CB   1 1 
       18 35476 2 1 19 ALA H    H    3.755   2.657  -4.318 1.00 . B B .  19 ALA H    1 1 
       18 35477 2 1 19 ALA HA   H    3.609   4.910  -2.603 1.00 . B B .  19 ALA HA   1 1 
       18 35478 2 1 19 ALA HB1  H    5.686   3.527  -1.586 1.00 . B B .  19 ALA HB1  1 1 
       18 35479 2 1 19 ALA HB2  H    3.996   3.107  -1.310 1.00 . B B .  19 ALA HB2  1 1 
       18 35480 2 1 19 ALA HB3  H    4.919   2.273  -2.560 1.00 . B B .  19 ALA HB3  1 1 
       18 35481 2 1 19 ALA N    N    3.705   3.630  -4.222 1.00 . B B .  19 ALA N    1 1 
       18 35482 2 1 19 ALA O    O    6.033   5.932  -2.737 1.00 . B B .  19 ALA O    1 1 
       18 35483 2 1 20 GLU C    C    6.757   7.085  -5.543 1.00 . B B .  20 GLU C    1 1 
       18 35484 2 1 20 GLU CA   C    7.132   5.632  -5.263 1.00 . B B .  20 GLU CA   1 1 
       18 35485 2 1 20 GLU CB   C    7.646   4.971  -6.544 1.00 . B B .  20 GLU CB   1 1 
       18 35486 2 1 20 GLU CD   C    9.870   3.799  -6.287 1.00 . B B .  20 GLU CD   1 1 
       18 35487 2 1 20 GLU CG   C    9.154   5.066  -6.714 1.00 . B B .  20 GLU CG   1 1 
       18 35488 2 1 20 GLU H    H    5.554   4.223  -5.297 1.00 . B B .  20 GLU H    1 1 
       18 35489 2 1 20 GLU HA   H    7.915   5.613  -4.520 1.00 . B B .  20 GLU HA   1 1 
       18 35490 2 1 20 GLU HB2  H    7.367   3.918  -6.522 1.00 . B B .  20 GLU HB2  1 1 
       18 35491 2 1 20 GLU HB3  H    7.180   5.448  -7.392 1.00 . B B .  20 GLU HB3  1 1 
       18 35492 2 1 20 GLU HE2  H   10.801   2.286  -6.829 1.00 . B B .  20 GLU HE2  1 1 
       18 35493 2 1 20 GLU HG2  H    9.376   5.257  -7.764 1.00 . B B .  20 GLU HG2  1 1 
       18 35494 2 1 20 GLU HG3  H    9.520   5.888  -6.118 1.00 . B B .  20 GLU HG3  1 1 
       18 35495 2 1 20 GLU N    N    5.993   4.894  -4.733 1.00 . B B .  20 GLU N    1 1 
       18 35496 2 1 20 GLU O    O    7.461   8.008  -5.136 1.00 . B B .  20 GLU O    1 1 
       18 35497 2 1 20 GLU OE1  O    9.933   3.538  -5.067 1.00 . B B .  20 GLU OE1  1 1 
       18 35498 2 1 20 GLU OE2  O   10.364   3.070  -7.171 1.00 . B B .  20 GLU OE2  1 1 
       18 35499 2 1 21 GLU C    C    4.750   9.376  -5.323 1.00 . B B .  21 GLU C    1 1 
       18 35500 2 1 21 GLU CA   C    5.174   8.618  -6.577 1.00 . B B .  21 GLU CA   1 1 
       18 35501 2 1 21 GLU CB   C    4.005   8.542  -7.560 1.00 . B B .  21 GLU CB   1 1 
       18 35502 2 1 21 GLU CD   C    4.243   8.404 -10.071 1.00 . B B .  21 GLU CD   1 1 
       18 35503 2 1 21 GLU CG   C    4.273   7.646  -8.758 1.00 . B B .  21 GLU CG   1 1 
       18 35504 2 1 21 GLU H    H    5.124   6.502  -6.538 1.00 . B B .  21 GLU H    1 1 
       18 35505 2 1 21 GLU HA   H    5.991   9.147  -7.044 1.00 . B B .  21 GLU HA   1 1 
       18 35506 2 1 21 GLU HB2  H    3.135   8.155  -7.028 1.00 . B B .  21 GLU HB2  1 1 
       18 35507 2 1 21 GLU HB3  H    3.790   9.536  -7.923 1.00 . B B .  21 GLU HB3  1 1 
       18 35508 2 1 21 GLU HE2  H    3.350   9.647 -11.125 1.00 . B B .  21 GLU HE2  1 1 
       18 35509 2 1 21 GLU HG2  H    5.255   7.188  -8.641 1.00 . B B .  21 GLU HG2  1 1 
       18 35510 2 1 21 GLU HG3  H    3.520   6.872  -8.789 1.00 . B B .  21 GLU HG3  1 1 
       18 35511 2 1 21 GLU N    N    5.642   7.278  -6.241 1.00 . B B .  21 GLU N    1 1 
       18 35512 2 1 21 GLU O    O    5.189  10.501  -5.086 1.00 . B B .  21 GLU O    1 1 
       18 35513 2 1 21 GLU OE1  O    5.158   8.197 -10.895 1.00 . B B .  21 GLU OE1  1 1 
       18 35514 2 1 21 GLU OE2  O    3.306   9.203 -10.275 1.00 . B B .  21 GLU OE2  1 1 
       18 35515 2 1 22 ALA C    C    4.567   9.698  -2.354 1.00 . B B .  22 ALA C    1 1 
       18 35516 2 1 22 ALA CA   C    3.410   9.365  -3.291 1.00 . B B .  22 ALA CA   1 1 
       18 35517 2 1 22 ALA CB   C    2.415   8.447  -2.599 1.00 . B B .  22 ALA CB   1 1 
       18 35518 2 1 22 ALA H    H    3.579   7.855  -4.763 1.00 . B B .  22 ALA H    1 1 
       18 35519 2 1 22 ALA HA   H    2.898  10.279  -3.553 1.00 . B B .  22 ALA HA   1 1 
       18 35520 2 1 22 ALA HB1  H    1.826   7.929  -3.341 1.00 . B B .  22 ALA HB1  1 1 
       18 35521 2 1 22 ALA HB2  H    2.948   7.727  -1.996 1.00 . B B .  22 ALA HB2  1 1 
       18 35522 2 1 22 ALA HB3  H    1.763   9.033  -1.968 1.00 . B B .  22 ALA HB3  1 1 
       18 35523 2 1 22 ALA N    N    3.893   8.751  -4.522 1.00 . B B .  22 ALA N    1 1 
       18 35524 2 1 22 ALA O    O    4.446  10.565  -1.489 1.00 . B B .  22 ALA O    1 1 
       18 35525 2 1 23 ALA C    C    7.591  10.500  -2.114 1.00 . B B .  23 ALA C    1 1 
       18 35526 2 1 23 ALA CA   C    6.862   9.226  -1.702 1.00 . B B .  23 ALA CA   1 1 
       18 35527 2 1 23 ALA CB   C    7.799   8.030  -1.782 1.00 . B B .  23 ALA CB   1 1 
       18 35528 2 1 23 ALA H    H    5.719   8.324  -3.237 1.00 . B B .  23 ALA H    1 1 
       18 35529 2 1 23 ALA HA   H    6.535   9.327  -0.677 1.00 . B B .  23 ALA HA   1 1 
       18 35530 2 1 23 ALA HB1  H    7.560   7.332  -0.995 1.00 . B B .  23 ALA HB1  1 1 
       18 35531 2 1 23 ALA HB2  H    7.681   7.546  -2.741 1.00 . B B .  23 ALA HB2  1 1 
       18 35532 2 1 23 ALA HB3  H    8.820   8.364  -1.669 1.00 . B B .  23 ALA HB3  1 1 
       18 35533 2 1 23 ALA N    N    5.685   9.003  -2.531 1.00 . B B .  23 ALA N    1 1 
       18 35534 2 1 23 ALA O    O    7.830  11.386  -1.293 1.00 . B B .  23 ALA O    1 1 
       18 35535 2 1 24 LYS C    C    7.765  12.997  -3.841 1.00 . B B .  24 LYS C    1 1 
       18 35536 2 1 24 LYS CA   C    8.645  11.753  -3.916 1.00 . B B .  24 LYS CA   1 1 
       18 35537 2 1 24 LYS CB   C    9.075  11.507  -5.364 1.00 . B B .  24 LYS CB   1 1 
       18 35538 2 1 24 LYS CD   C    7.946  13.133  -6.910 1.00 . B B .  24 LYS CD   1 1 
       18 35539 2 1 24 LYS CE   C    8.161  13.162  -8.416 1.00 . B B .  24 LYS CE   1 1 
       18 35540 2 1 24 LYS CG   C    7.959  11.711  -6.374 1.00 . B B .  24 LYS CG   1 1 
       18 35541 2 1 24 LYS H    H    7.725   9.848  -4.000 1.00 . B B .  24 LYS H    1 1 
       18 35542 2 1 24 LYS HA   H    9.524  11.911  -3.310 1.00 . B B .  24 LYS HA   1 1 
       18 35543 2 1 24 LYS HB2  H    9.885  12.196  -5.603 1.00 . B B .  24 LYS HB2  1 1 
       18 35544 2 1 24 LYS HB3  H    9.431  10.491  -5.453 1.00 . B B .  24 LYS HB3  1 1 
       18 35545 2 1 24 LYS HD2  H    6.983  13.589  -6.681 1.00 . B B .  24 LYS HD2  1 1 
       18 35546 2 1 24 LYS HD3  H    8.734  13.697  -6.431 1.00 . B B .  24 LYS HD3  1 1 
       18 35547 2 1 24 LYS HE2  H    8.911  12.416  -8.681 1.00 . B B .  24 LYS HE2  1 1 
       18 35548 2 1 24 LYS HE3  H    7.229  12.920  -8.904 1.00 . B B .  24 LYS HE3  1 1 
       18 35549 2 1 24 LYS HG2  H    8.102  11.020  -7.205 1.00 . B B .  24 LYS HG2  1 1 
       18 35550 2 1 24 LYS HG3  H    7.012  11.508  -5.895 1.00 . B B .  24 LYS HG3  1 1 
       18 35551 2 1 24 LYS HZ1  H    9.645  14.596  -8.737 1.00 . B B .  24 LYS HZ1  1 1 
       18 35552 2 1 24 LYS HZ2  H    8.132  15.250  -8.356 1.00 . B B .  24 LYS HZ2  1 1 
       18 35553 2 1 24 LYS HZ3  H    8.414  14.613  -9.898 1.00 . B B .  24 LYS HZ3  1 1 
       18 35554 2 1 24 LYS N    N    7.943  10.587  -3.393 1.00 . B B .  24 LYS N    1 1 
       18 35555 2 1 24 LYS NZ   N    8.621  14.499  -8.884 1.00 . B B .  24 LYS NZ   1 1 
       18 35556 2 1 24 LYS O    O    8.262  14.112  -3.679 1.00 . B B .  24 LYS O    1 1 
       18 35557 2 1 25 LEU C    C    5.281  14.353  -2.460 1.00 . B B .  25 LEU C    1 1 
       18 35558 2 1 25 LEU CA   C    5.507  13.903  -3.900 1.00 . B B .  25 LEU CA   1 1 
       18 35559 2 1 25 LEU CB   C    4.177  13.492  -4.533 1.00 . B B .  25 LEU CB   1 1 
       18 35560 2 1 25 LEU CD1  C    2.579  13.509  -6.465 1.00 . B B .  25 LEU CD1  1 1 
       18 35561 2 1 25 LEU CD2  C    4.102  15.457  -6.089 1.00 . B B .  25 LEU CD2  1 1 
       18 35562 2 1 25 LEU CG   C    3.950  13.947  -5.975 1.00 . B B .  25 LEU CG   1 1 
       18 35563 2 1 25 LEU H    H    6.120  11.887  -4.083 1.00 . B B .  25 LEU H    1 1 
       18 35564 2 1 25 LEU HA   H    5.923  14.727  -4.460 1.00 . B B .  25 LEU HA   1 1 
       18 35565 2 1 25 LEU HB2  H    4.121  12.403  -4.515 1.00 . B B .  25 LEU HB2  1 1 
       18 35566 2 1 25 LEU HB3  H    3.382  13.903  -3.927 1.00 . B B .  25 LEU HB3  1 1 
       18 35567 2 1 25 LEU HD11 H    2.264  12.634  -5.916 1.00 . B B .  25 LEU HD11 1 1 
       18 35568 2 1 25 LEU HD12 H    2.629  13.276  -7.517 1.00 . B B .  25 LEU HD12 1 1 
       18 35569 2 1 25 LEU HD13 H    1.868  14.308  -6.307 1.00 . B B .  25 LEU HD13 1 1 
       18 35570 2 1 25 LEU HD21 H    3.152  15.895  -6.358 1.00 . B B .  25 LEU HD21 1 1 
       18 35571 2 1 25 LEU HD22 H    4.834  15.689  -6.847 1.00 . B B .  25 LEU HD22 1 1 
       18 35572 2 1 25 LEU HD23 H    4.428  15.858  -5.140 1.00 . B B .  25 LEU HD23 1 1 
       18 35573 2 1 25 LEU HG   H    4.693  13.487  -6.612 1.00 . B B .  25 LEU HG   1 1 
       18 35574 2 1 25 LEU N    N    6.457  12.798  -3.956 1.00 . B B .  25 LEU N    1 1 
       18 35575 2 1 25 LEU O    O    5.211  15.550  -2.176 1.00 . B B .  25 LEU O    1 1 
       18 35576 2 1 26 LEU C    C    5.970  14.700   0.363 1.00 . B B .  26 LEU C    1 1 
       18 35577 2 1 26 LEU CA   C    4.950  13.684  -0.143 1.00 . B B .  26 LEU CA   1 1 
       18 35578 2 1 26 LEU CB   C    5.037  12.401   0.686 1.00 . B B .  26 LEU CB   1 1 
       18 35579 2 1 26 LEU CD1  C    3.899  10.267   1.345 1.00 . B B .  26 LEU CD1  1 1 
       18 35580 2 1 26 LEU CD2  C    3.072  12.450   2.242 1.00 . B B .  26 LEU CD2  1 1 
       18 35581 2 1 26 LEU CG   C    3.704  11.747   1.050 1.00 . B B .  26 LEU CG   1 1 
       18 35582 2 1 26 LEU H    H    5.231  12.453  -1.842 1.00 . B B .  26 LEU H    1 1 
       18 35583 2 1 26 LEU HA   H    3.961  14.103  -0.041 1.00 . B B .  26 LEU HA   1 1 
       18 35584 2 1 26 LEU HB2  H    5.620  11.676   0.118 1.00 . B B .  26 LEU HB2  1 1 
       18 35585 2 1 26 LEU HB3  H    5.554  12.638   1.606 1.00 . B B .  26 LEU HB3  1 1 
       18 35586 2 1 26 LEU HD11 H    4.930  10.086   1.611 1.00 . B B .  26 LEU HD11 1 1 
       18 35587 2 1 26 LEU HD12 H    3.646   9.690   0.469 1.00 . B B .  26 LEU HD12 1 1 
       18 35588 2 1 26 LEU HD13 H    3.260   9.976   2.166 1.00 . B B .  26 LEU HD13 1 1 
       18 35589 2 1 26 LEU HD21 H    3.839  12.958   2.809 1.00 . B B .  26 LEU HD21 1 1 
       18 35590 2 1 26 LEU HD22 H    2.581  11.722   2.870 1.00 . B B .  26 LEU HD22 1 1 
       18 35591 2 1 26 LEU HD23 H    2.347  13.171   1.891 1.00 . B B .  26 LEU HD23 1 1 
       18 35592 2 1 26 LEU HG   H    3.027  11.832   0.212 1.00 . B B .  26 LEU HG   1 1 
       18 35593 2 1 26 LEU N    N    5.167  13.388  -1.555 1.00 . B B .  26 LEU N    1 1 
       18 35594 2 1 26 LEU O    O    5.610  15.686   1.006 1.00 . B B .  26 LEU O    1 1 
       18 35595 2 1 27 GLU C    C    8.590  16.407  -0.575 1.00 . B B .  27 GLU C    1 1 
       18 35596 2 1 27 GLU CA   C    8.313  15.348   0.489 1.00 . B B .  27 GLU CA   1 1 
       18 35597 2 1 27 GLU CB   C    9.587  14.552   0.778 1.00 . B B .  27 GLU CB   1 1 
       18 35598 2 1 27 GLU CD   C   10.613  12.507   1.848 1.00 . B B .  27 GLU CD   1 1 
       18 35599 2 1 27 GLU CG   C    9.365  13.353   1.683 1.00 . B B .  27 GLU CG   1 1 
       18 35600 2 1 27 GLU H    H    7.466  13.650  -0.451 1.00 . B B .  27 GLU H    1 1 
       18 35601 2 1 27 GLU HA   H    7.994  15.841   1.395 1.00 . B B .  27 GLU HA   1 1 
       18 35602 2 1 27 GLU HB2  H    9.992  14.197  -0.170 1.00 . B B .  27 GLU HB2  1 1 
       18 35603 2 1 27 GLU HB3  H   10.306  15.206   1.251 1.00 . B B .  27 GLU HB3  1 1 
       18 35604 2 1 27 GLU HE2  H   12.466  12.436   1.729 1.00 . B B .  27 GLU HE2  1 1 
       18 35605 2 1 27 GLU HG2  H    9.051  13.709   2.665 1.00 . B B .  27 GLU HG2  1 1 
       18 35606 2 1 27 GLU HG3  H    8.584  12.739   1.261 1.00 . B B .  27 GLU HG3  1 1 
       18 35607 2 1 27 GLU N    N    7.242  14.453   0.065 1.00 . B B .  27 GLU N    1 1 
       18 35608 2 1 27 GLU O    O    9.598  17.108  -0.520 1.00 . B B .  27 GLU O    1 1 
       18 35609 2 1 27 GLU OE1  O   10.481  11.322   2.221 1.00 . B B .  27 GLU OE1  1 1 
       18 35610 2 1 27 GLU OE2  O   11.720  13.029   1.604 1.00 . B B .  27 GLU OE2  1 1 
       18 35611 2 1 28 GLY C    C    8.053  18.895  -2.077 1.00 . B B .  28 GLY C    1 1 
       18 35612 2 1 28 GLY CA   C    7.850  17.489  -2.606 1.00 . B B .  28 GLY CA   1 1 
       18 35613 2 1 28 GLY H    H    6.900  15.929  -1.536 1.00 . B B .  28 GLY H    1 1 
       18 35614 2 1 28 GLY HA2  H    8.706  17.213  -3.203 1.00 . B B .  28 GLY HA2  1 1 
       18 35615 2 1 28 GLY HA3  H    6.969  17.475  -3.230 1.00 . B B .  28 GLY HA3  1 1 
       18 35616 2 1 28 GLY N    N    7.685  16.515  -1.543 1.00 . B B .  28 GLY N    1 1 
       18 35617 2 1 28 GLY O    O    8.540  19.770  -2.793 1.00 . B B .  28 GLY O    1 1 
       18 35618 2 1 29 GLY C    C    7.095  20.545   1.102 1.00 . B B .  29 GLY C    1 1 
       18 35619 2 1 29 GLY CA   C    7.828  20.426  -0.219 1.00 . B B .  29 GLY CA   1 1 
       18 35620 2 1 29 GLY H    H    7.296  18.378  -0.299 1.00 . B B .  29 GLY H    1 1 
       18 35621 2 1 29 GLY HA2  H    8.878  20.617  -0.055 1.00 . B B .  29 GLY HA2  1 1 
       18 35622 2 1 29 GLY HA3  H    7.439  21.168  -0.902 1.00 . B B .  29 GLY HA3  1 1 
       18 35623 2 1 29 GLY N    N    7.677  19.113  -0.821 1.00 . B B .  29 GLY N    1 1 
       18 35624 2 1 29 GLY O    O    6.390  21.524   1.343 1.00 . B B .  29 GLY O    1 1 
       18 35625 2 1 30 GLY C    C    7.428  18.892   4.334 1.00 . B B .  30 GLY C    1 1 
       18 35626 2 1 30 GLY CA   C    6.601  19.559   3.254 1.00 . B B .  30 GLY CA   1 1 
       18 35627 2 1 30 GLY H    H    7.834  18.789   1.714 1.00 . B B .  30 GLY H    1 1 
       18 35628 2 1 30 GLY HA2  H    6.414  20.584   3.539 1.00 . B B .  30 GLY HA2  1 1 
       18 35629 2 1 30 GLY HA3  H    5.656  19.042   3.170 1.00 . B B .  30 GLY HA3  1 1 
       18 35630 2 1 30 GLY N    N    7.260  19.544   1.961 1.00 . B B .  30 GLY N    1 1 
       18 35631 2 1 30 GLY O    O    7.325  17.685   4.549 1.00 . B B .  30 GLY O    1 1 
       18 35632 2 1 31 GLY C    C    8.368  19.056   7.401 1.00 . B B .  31 GLY C    1 1 
       18 35633 2 1 31 GLY CA   C    9.092  19.140   6.072 1.00 . B B .  31 GLY CA   1 1 
       18 35634 2 1 31 GLY H    H    8.294  20.635   4.803 1.00 . B B .  31 GLY H    1 1 
       18 35635 2 1 31 GLY HA2  H    9.418  18.150   5.787 1.00 . B B .  31 GLY HA2  1 1 
       18 35636 2 1 31 GLY HA3  H    9.959  19.774   6.187 1.00 . B B .  31 GLY HA3  1 1 
       18 35637 2 1 31 GLY N    N    8.254  19.680   5.017 1.00 . B B .  31 GLY N    1 1 
       18 35638 2 1 31 GLY O    O    8.862  19.543   8.417 1.00 . B B .  31 GLY O    1 1 
       18 35639 2 1 32 GLY C    C    5.539  19.507   8.879 1.00 . B B .  32 GLY C    1 1 
       18 35640 2 1 32 GLY CA   C    6.417  18.301   8.614 1.00 . B B .  32 GLY CA   1 1 
       18 35641 2 1 32 GLY H    H    6.848  18.065   6.555 1.00 . B B .  32 GLY H    1 1 
       18 35642 2 1 32 GLY HA2  H    5.792  17.424   8.537 1.00 . B B .  32 GLY HA2  1 1 
       18 35643 2 1 32 GLY HA3  H    7.096  18.174   9.446 1.00 . B B .  32 GLY HA3  1 1 
       18 35644 2 1 32 GLY N    N    7.192  18.434   7.394 1.00 . B B .  32 GLY N    1 1 
       18 35645 2 1 32 GLY O    O    6.038  20.611   9.094 1.00 . B B .  32 GLY O    1 1 
       18 35646 2 1 33 GLY C    C    1.858  19.919   9.160 1.00 . B B .  33 GLY C    1 1 
       18 35647 2 1 33 GLY CA   C    3.299  20.388   9.101 1.00 . B B .  33 GLY CA   1 1 
       18 35648 2 1 33 GLY H    H    3.886  18.396   8.685 1.00 . B B .  33 GLY H    1 1 
       18 35649 2 1 33 GLY HA2  H    3.550  20.861  10.039 1.00 . B B .  33 GLY HA2  1 1 
       18 35650 2 1 33 GLY HA3  H    3.398  21.112   8.305 1.00 . B B .  33 GLY HA3  1 1 
       18 35651 2 1 33 GLY N    N    4.227  19.298   8.862 1.00 . B B .  33 GLY N    1 1 
       18 35652 2 1 33 GLY O    O    1.472  19.187  10.070 1.00 . B B .  33 GLY O    1 1 
       18 35653 2 1 34 GLY C    C   -0.655  19.038   6.984 1.00 . B B .  34 GLY C    1 1 
       18 35654 2 1 34 GLY CA   C   -0.339  19.955   8.149 1.00 . B B .  34 GLY CA   1 1 
       18 35655 2 1 34 GLY H    H    1.423  20.927   7.485 1.00 . B B .  34 GLY H    1 1 
       18 35656 2 1 34 GLY HA2  H   -0.584  19.449   9.070 1.00 . B B .  34 GLY HA2  1 1 
       18 35657 2 1 34 GLY HA3  H   -0.945  20.845   8.066 1.00 . B B .  34 GLY HA3  1 1 
       18 35658 2 1 34 GLY N    N    1.059  20.344   8.184 1.00 . B B .  34 GLY N    1 1 
       18 35659 2 1 34 GLY O    O   -1.800  18.960   6.539 1.00 . B B .  34 GLY O    1 1 
       18 35660 2 1 35 GLY C    C    1.249  16.378   5.285 1.00 . B B .  35 GLY C    1 1 
       18 35661 2 1 35 GLY CA   C    0.167  17.436   5.369 1.00 . B B .  35 GLY CA   1 1 
       18 35662 2 1 35 GLY H    H    1.255  18.445   6.881 1.00 . B B .  35 GLY H    1 1 
       18 35663 2 1 35 GLY HA2  H   -0.791  16.950   5.478 1.00 . B B .  35 GLY HA2  1 1 
       18 35664 2 1 35 GLY HA3  H    0.168  18.008   4.454 1.00 . B B .  35 GLY HA3  1 1 
       18 35665 2 1 35 GLY N    N    0.363  18.343   6.487 1.00 . B B .  35 GLY N    1 1 
       18 35666 2 1 35 GLY O    O    0.971  15.222   4.970 1.00 . B B .  35 GLY O    1 1 
       18 35667 2 1 36 GLU C    C    3.326  14.598   6.338 1.00 . B B .  36 GLU C    1 1 
       18 35668 2 1 36 GLU CA   C    3.614  15.851   5.516 1.00 . B B .  36 GLU CA   1 1 
       18 35669 2 1 36 GLU CB   C    4.883  16.533   6.033 1.00 . B B .  36 GLU CB   1 1 
       18 35670 2 1 36 GLU CD   C    6.463  14.829   5.043 1.00 . B B .  36 GLU CD   1 1 
       18 35671 2 1 36 GLU CG   C    6.028  15.569   6.293 1.00 . B B .  36 GLU CG   1 1 
       18 35672 2 1 36 GLU H    H    2.645  17.711   5.810 1.00 . B B .  36 GLU H    1 1 
       18 35673 2 1 36 GLU HA   H    3.764  15.565   4.487 1.00 . B B .  36 GLU HA   1 1 
       18 35674 2 1 36 GLU HB2  H    5.208  17.261   5.289 1.00 . B B .  36 GLU HB2  1 1 
       18 35675 2 1 36 GLU HB3  H    4.653  17.043   6.956 1.00 . B B .  36 GLU HB3  1 1 
       18 35676 2 1 36 GLU HE2  H    6.561  14.842   3.187 1.00 . B B .  36 GLU HE2  1 1 
       18 35677 2 1 36 GLU HG2  H    6.878  16.131   6.681 1.00 . B B .  36 GLU HG2  1 1 
       18 35678 2 1 36 GLU HG3  H    5.713  14.846   7.031 1.00 . B B .  36 GLU HG3  1 1 
       18 35679 2 1 36 GLU N    N    2.486  16.775   5.565 1.00 . B B .  36 GLU N    1 1 
       18 35680 2 1 36 GLU O    O    3.874  13.528   6.071 1.00 . B B .  36 GLU O    1 1 
       18 35681 2 1 36 GLU OE1  O    7.004  13.711   5.175 1.00 . B B .  36 GLU OE1  1 1 
       18 35682 2 1 36 GLU OE2  O    6.262  15.365   3.934 1.00 . B B .  36 GLU OE2  1 1 
       18 35683 2 1 37 LEU C    C    1.654  12.419   7.375 1.00 . B B .  37 LEU C    1 1 
       18 35684 2 1 37 LEU CA   C    2.103  13.620   8.202 1.00 . B B .  37 LEU CA   1 1 
       18 35685 2 1 37 LEU CB   C    0.992  14.033   9.169 1.00 . B B .  37 LEU CB   1 1 
       18 35686 2 1 37 LEU CD1  C   -1.471  14.078   9.634 1.00 . B B .  37 LEU CD1  1 1 
       18 35687 2 1 37 LEU CD2  C   -0.515  15.527   7.833 1.00 . B B .  37 LEU CD2  1 1 
       18 35688 2 1 37 LEU CG   C   -0.402  14.194   8.560 1.00 . B B .  37 LEU CG   1 1 
       18 35689 2 1 37 LEU H    H    2.061  15.617   7.503 1.00 . B B .  37 LEU H    1 1 
       18 35690 2 1 37 LEU HA   H    2.979  13.344   8.770 1.00 . B B .  37 LEU HA   1 1 
       18 35691 2 1 37 LEU HB2  H    0.929  13.273   9.948 1.00 . B B .  37 LEU HB2  1 1 
       18 35692 2 1 37 LEU HB3  H    1.273  14.978   9.610 1.00 . B B .  37 LEU HB3  1 1 
       18 35693 2 1 37 LEU HD11 H   -1.488  13.068  10.017 1.00 . B B .  37 LEU HD11 1 1 
       18 35694 2 1 37 LEU HD12 H   -2.434  14.320   9.211 1.00 . B B .  37 LEU HD12 1 1 
       18 35695 2 1 37 LEU HD13 H   -1.248  14.764  10.439 1.00 . B B .  37 LEU HD13 1 1 
       18 35696 2 1 37 LEU HD21 H   -1.448  16.002   8.097 1.00 . B B .  37 LEU HD21 1 1 
       18 35697 2 1 37 LEU HD22 H   -0.484  15.360   6.767 1.00 . B B .  37 LEU HD22 1 1 
       18 35698 2 1 37 LEU HD23 H    0.308  16.165   8.122 1.00 . B B .  37 LEU HD23 1 1 
       18 35699 2 1 37 LEU HG   H   -0.567  13.405   7.839 1.00 . B B .  37 LEU HG   1 1 
       18 35700 2 1 37 LEU N    N    2.464  14.740   7.339 1.00 . B B .  37 LEU N    1 1 
       18 35701 2 1 37 LEU O    O    1.769  11.274   7.813 1.00 . B B .  37 LEU O    1 1 
       18 35702 2 1 38 MET C    C    1.797  10.626   5.011 1.00 . B B .  38 MET C    1 1 
       18 35703 2 1 38 MET CA   C    0.683  11.629   5.289 1.00 . B B .  38 MET CA   1 1 
       18 35704 2 1 38 MET CB   C    0.175  12.222   3.974 1.00 . B B .  38 MET CB   1 1 
       18 35705 2 1 38 MET CE   C   -2.545  12.328   2.297 1.00 . B B .  38 MET CE   1 1 
       18 35706 2 1 38 MET CG   C   -0.096  11.180   2.900 1.00 . B B .  38 MET CG   1 1 
       18 35707 2 1 38 MET H    H    1.080  13.621   5.884 1.00 . B B .  38 MET H    1 1 
       18 35708 2 1 38 MET HA   H   -0.133  11.117   5.780 1.00 . B B .  38 MET HA   1 1 
       18 35709 2 1 38 MET HB2  H   -0.752  12.760   4.174 1.00 . B B .  38 MET HB2  1 1 
       18 35710 2 1 38 MET HB3  H    0.914  12.914   3.595 1.00 . B B .  38 MET HB3  1 1 
       18 35711 2 1 38 MET HE1  H   -3.376  12.105   1.643 1.00 . B B .  38 MET HE1  1 1 
       18 35712 2 1 38 MET HE2  H   -2.657  11.781   3.221 1.00 . B B .  38 MET HE2  1 1 
       18 35713 2 1 38 MET HE3  H   -2.525  13.387   2.506 1.00 . B B .  38 MET HE3  1 1 
       18 35714 2 1 38 MET HG2  H    0.855  10.785   2.542 1.00 . B B .  38 MET HG2  1 1 
       18 35715 2 1 38 MET HG3  H   -0.667  10.375   3.338 1.00 . B B .  38 MET HG3  1 1 
       18 35716 2 1 38 MET N    N    1.145  12.688   6.178 1.00 . B B .  38 MET N    1 1 
       18 35717 2 1 38 MET O    O    1.538   9.478   4.648 1.00 . B B .  38 MET O    1 1 
       18 35718 2 1 38 MET SD   S   -1.014  11.848   1.500 1.00 . B B .  38 MET SD   1 1 
       18 35719 2 1 39 LYS C    C    4.060   8.895   5.720 1.00 . B B .  39 LYS C    1 1 
       18 35720 2 1 39 LYS CA   C    4.195  10.207   4.953 1.00 . B B .  39 LYS CA   1 1 
       18 35721 2 1 39 LYS CB   C    5.481  10.925   5.370 1.00 . B B .  39 LYS CB   1 1 
       18 35722 2 1 39 LYS CD   C    7.730  10.168   6.192 1.00 . B B .  39 LYS CD   1 1 
       18 35723 2 1 39 LYS CE   C    9.115   9.717   5.751 1.00 . B B .  39 LYS CE   1 1 
       18 35724 2 1 39 LYS CG   C    6.744  10.152   5.036 1.00 . B B .  39 LYS CG   1 1 
       18 35725 2 1 39 LYS H    H    3.182  11.991   5.475 1.00 . B B .  39 LYS H    1 1 
       18 35726 2 1 39 LYS HA   H    4.241   9.990   3.897 1.00 . B B .  39 LYS HA   1 1 
       18 35727 2 1 39 LYS HB2  H    5.519  11.885   4.857 1.00 . B B .  39 LYS HB2  1 1 
       18 35728 2 1 39 LYS HB3  H    5.456  11.090   6.438 1.00 . B B .  39 LYS HB3  1 1 
       18 35729 2 1 39 LYS HD2  H    7.797  11.182   6.587 1.00 . B B .  39 LYS HD2  1 1 
       18 35730 2 1 39 LYS HD3  H    7.374   9.503   6.966 1.00 . B B .  39 LYS HD3  1 1 
       18 35731 2 1 39 LYS HE2  H    9.148   8.628   5.746 1.00 . B B .  39 LYS HE2  1 1 
       18 35732 2 1 39 LYS HE3  H    9.297  10.085   4.752 1.00 . B B .  39 LYS HE3  1 1 
       18 35733 2 1 39 LYS HG2  H    6.478   9.119   4.812 1.00 . B B .  39 LYS HG2  1 1 
       18 35734 2 1 39 LYS HG3  H    7.212  10.600   4.170 1.00 . B B .  39 LYS HG3  1 1 
       18 35735 2 1 39 LYS HZ1  H   10.079  11.257   6.783 1.00 . B B .  39 LYS HZ1  1 1 
       18 35736 2 1 39 LYS HZ2  H   11.117  10.029   6.256 1.00 . B B .  39 LYS HZ2  1 1 
       18 35737 2 1 39 LYS HZ3  H   10.109   9.769   7.588 1.00 . B B .  39 LYS HZ3  1 1 
       18 35738 2 1 39 LYS N    N    3.039  11.066   5.184 1.00 . B B .  39 LYS N    1 1 
       18 35739 2 1 39 LYS NZ   N   10.179  10.229   6.658 1.00 . B B .  39 LYS NZ   1 1 
       18 35740 2 1 39 LYS O    O    4.624   7.874   5.327 1.00 . B B .  39 LYS O    1 1 
       18 35741 2 1 40 LEU C    C    2.626   6.570   6.788 1.00 . B B .  40 LEU C    1 1 
       18 35742 2 1 40 LEU CA   C    3.100   7.744   7.638 1.00 . B B .  40 LEU CA   1 1 
       18 35743 2 1 40 LEU CB   C    2.079   8.037   8.738 1.00 . B B .  40 LEU CB   1 1 
       18 35744 2 1 40 LEU CD1  C    1.488   8.275  11.163 1.00 . B B .  40 LEU CD1  1 1 
       18 35745 2 1 40 LEU CD2  C    3.283   6.678  10.467 1.00 . B B .  40 LEU CD2  1 1 
       18 35746 2 1 40 LEU CG   C    2.611   8.012  10.172 1.00 . B B .  40 LEU CG   1 1 
       18 35747 2 1 40 LEU H    H    2.887   9.775   7.079 1.00 . B B .  40 LEU H    1 1 
       18 35748 2 1 40 LEU HA   H    4.044   7.486   8.093 1.00 . B B .  40 LEU HA   1 1 
       18 35749 2 1 40 LEU HB2  H    1.665   9.029   8.554 1.00 . B B .  40 LEU HB2  1 1 
       18 35750 2 1 40 LEU HB3  H    1.292   7.299   8.663 1.00 . B B .  40 LEU HB3  1 1 
       18 35751 2 1 40 LEU HD11 H    1.101   7.335  11.528 1.00 . B B .  40 LEU HD11 1 1 
       18 35752 2 1 40 LEU HD12 H    0.697   8.822  10.673 1.00 . B B .  40 LEU HD12 1 1 
       18 35753 2 1 40 LEU HD13 H    1.867   8.855  11.991 1.00 . B B .  40 LEU HD13 1 1 
       18 35754 2 1 40 LEU HD21 H    4.219   6.620   9.932 1.00 . B B .  40 LEU HD21 1 1 
       18 35755 2 1 40 LEU HD22 H    2.637   5.872  10.152 1.00 . B B .  40 LEU HD22 1 1 
       18 35756 2 1 40 LEU HD23 H    3.468   6.596  11.529 1.00 . B B .  40 LEU HD23 1 1 
       18 35757 2 1 40 LEU HG   H    3.349   8.792  10.289 1.00 . B B .  40 LEU HG   1 1 
       18 35758 2 1 40 LEU N    N    3.310   8.931   6.816 1.00 . B B .  40 LEU N    1 1 
       18 35759 2 1 40 LEU O    O    2.948   5.415   7.071 1.00 . B B .  40 LEU O    1 1 
       18 35760 2 1 41 CYS C    C    2.440   5.328   3.922 1.00 . B B .  41 CYS C    1 1 
       18 35761 2 1 41 CYS CA   C    1.344   5.842   4.851 1.00 . B B .  41 CYS CA   1 1 
       18 35762 2 1 41 CYS CB   C    0.176   6.388   4.030 1.00 . B B .  41 CYS CB   1 1 
       18 35763 2 1 41 CYS H    H    1.638   7.811   5.570 1.00 . B B .  41 CYS H    1 1 
       18 35764 2 1 41 CYS HA   H    0.993   5.022   5.460 1.00 . B B .  41 CYS HA   1 1 
       18 35765 2 1 41 CYS HB2  H    0.060   7.443   4.275 1.00 . B B .  41 CYS HB2  1 1 
       18 35766 2 1 41 CYS HB3  H    0.405   6.286   2.980 1.00 . B B .  41 CYS HB3  1 1 
       18 35767 2 1 41 CYS HG   H   -1.533   5.401   5.645 1.00 . B B .  41 CYS HG   1 1 
       18 35768 2 1 41 CYS N    N    1.861   6.872   5.744 1.00 . B B .  41 CYS N    1 1 
       18 35769 2 1 41 CYS O    O    2.491   4.141   3.604 1.00 . B B .  41 CYS O    1 1 
       18 35770 2 1 41 CYS SG   S   -1.397   5.550   4.336 1.00 . B B .  41 CYS SG   1 1 
       18 35771 2 1 42 GLU C    C    5.209   4.706   3.158 1.00 . B B .  42 GLU C    1 1 
       18 35772 2 1 42 GLU CA   C    4.404   5.871   2.592 1.00 . B B .  42 GLU CA   1 1 
       18 35773 2 1 42 GLU CB   C    5.322   7.074   2.359 1.00 . B B .  42 GLU CB   1 1 
       18 35774 2 1 42 GLU CD   C    7.684   6.231   2.065 1.00 . B B .  42 GLU CD   1 1 
       18 35775 2 1 42 GLU CG   C    6.453   6.795   1.384 1.00 . B B .  42 GLU CG   1 1 
       18 35776 2 1 42 GLU H    H    3.218   7.165   3.776 1.00 . B B .  42 GLU H    1 1 
       18 35777 2 1 42 GLU HA   H    3.974   5.571   1.648 1.00 . B B .  42 GLU HA   1 1 
       18 35778 2 1 42 GLU HB2  H    4.721   7.893   1.964 1.00 . B B .  42 GLU HB2  1 1 
       18 35779 2 1 42 GLU HB3  H    5.753   7.369   3.303 1.00 . B B .  42 GLU HB3  1 1 
       18 35780 2 1 42 GLU HE2  H    9.028   4.947   2.026 1.00 . B B .  42 GLU HE2  1 1 
       18 35781 2 1 42 GLU HG2  H    6.105   6.080   0.639 1.00 . B B .  42 GLU HG2  1 1 
       18 35782 2 1 42 GLU HG3  H    6.723   7.719   0.892 1.00 . B B .  42 GLU HG3  1 1 
       18 35783 2 1 42 GLU N    N    3.312   6.233   3.487 1.00 . B B .  42 GLU N    1 1 
       18 35784 2 1 42 GLU O    O    5.862   3.971   2.417 1.00 . B B .  42 GLU O    1 1 
       18 35785 2 1 42 GLU OE1  O    8.077   6.770   3.121 1.00 . B B .  42 GLU OE1  1 1 
       18 35786 2 1 42 GLU OE2  O    8.256   5.251   1.542 1.00 . B B .  42 GLU OE2  1 1 
       18 35787 2 1 43 GLU C    C    5.523   2.114   4.539 1.00 . B B .  43 GLU C    1 1 
       18 35788 2 1 43 GLU CA   C    5.882   3.468   5.143 1.00 . B B .  43 GLU CA   1 1 
       18 35789 2 1 43 GLU CB   C    5.576   3.469   6.642 1.00 . B B .  43 GLU CB   1 1 
       18 35790 2 1 43 GLU CD   C    7.080   4.245   8.517 1.00 . B B .  43 GLU CD   1 1 
       18 35791 2 1 43 GLU CG   C    6.162   4.659   7.383 1.00 . B B .  43 GLU CG   1 1 
       18 35792 2 1 43 GLU H    H    4.619   5.162   5.014 1.00 . B B .  43 GLU H    1 1 
       18 35793 2 1 43 GLU HA   H    6.938   3.643   5.001 1.00 . B B .  43 GLU HA   1 1 
       18 35794 2 1 43 GLU HB2  H    4.494   3.482   6.771 1.00 . B B .  43 GLU HB2  1 1 
       18 35795 2 1 43 GLU HB3  H    5.978   2.565   7.079 1.00 . B B .  43 GLU HB3  1 1 
       18 35796 2 1 43 GLU HE2  H    8.557   3.239   9.030 1.00 . B B .  43 GLU HE2  1 1 
       18 35797 2 1 43 GLU HG2  H    6.729   5.267   6.678 1.00 . B B .  43 GLU HG2  1 1 
       18 35798 2 1 43 GLU HG3  H    5.354   5.247   7.790 1.00 . B B .  43 GLU HG3  1 1 
       18 35799 2 1 43 GLU N    N    5.157   4.543   4.476 1.00 . B B .  43 GLU N    1 1 
       18 35800 2 1 43 GLU O    O    6.271   1.145   4.670 1.00 . B B .  43 GLU O    1 1 
       18 35801 2 1 43 GLU OE1  O    6.861   4.708   9.657 1.00 . B B .  43 GLU OE1  1 1 
       18 35802 2 1 43 GLU OE2  O    8.017   3.458   8.267 1.00 . B B .  43 GLU OE2  1 1 
       18 35803 2 1 44 ALA C    C    5.002   0.209   2.378 1.00 . B B .  44 ALA C    1 1 
       18 35804 2 1 44 ALA CA   C    3.913   0.819   3.253 1.00 . B B .  44 ALA CA   1 1 
       18 35805 2 1 44 ALA CB   C    2.657   1.079   2.433 1.00 . B B .  44 ALA CB   1 1 
       18 35806 2 1 44 ALA H    H    3.819   2.860   3.808 1.00 . B B .  44 ALA H    1 1 
       18 35807 2 1 44 ALA HA   H    3.661   0.121   4.038 1.00 . B B .  44 ALA HA   1 1 
       18 35808 2 1 44 ALA HB1  H    2.518   2.143   2.316 1.00 . B B .  44 ALA HB1  1 1 
       18 35809 2 1 44 ALA HB2  H    2.763   0.621   1.460 1.00 . B B .  44 ALA HB2  1 1 
       18 35810 2 1 44 ALA HB3  H    1.803   0.656   2.940 1.00 . B B .  44 ALA HB3  1 1 
       18 35811 2 1 44 ALA N    N    4.372   2.053   3.878 1.00 . B B .  44 ALA N    1 1 
       18 35812 2 1 44 ALA O    O    5.263  -0.991   2.443 1.00 . B B .  44 ALA O    1 1 
       18 35813 2 1 45 ALA C    C    7.963   0.258   1.456 1.00 . B B .  45 ALA C    1 1 
       18 35814 2 1 45 ALA CA   C    6.697   0.586   0.672 1.00 . B B .  45 ALA CA   1 1 
       18 35815 2 1 45 ALA CB   C    6.988   1.637  -0.388 1.00 . B B .  45 ALA CB   1 1 
       18 35816 2 1 45 ALA H    H    5.381   1.990   1.554 1.00 . B B .  45 ALA H    1 1 
       18 35817 2 1 45 ALA HA   H    6.352  -0.308   0.173 1.00 . B B .  45 ALA HA   1 1 
       18 35818 2 1 45 ALA HB1  H    6.589   2.588  -0.071 1.00 . B B .  45 ALA HB1  1 1 
       18 35819 2 1 45 ALA HB2  H    8.056   1.722  -0.526 1.00 . B B .  45 ALA HB2  1 1 
       18 35820 2 1 45 ALA HB3  H    6.526   1.345  -1.320 1.00 . B B .  45 ALA HB3  1 1 
       18 35821 2 1 45 ALA N    N    5.634   1.044   1.559 1.00 . B B .  45 ALA N    1 1 
       18 35822 2 1 45 ALA O    O    8.805  -0.515   1.000 1.00 . B B .  45 ALA O    1 1 
       18 35823 2 1 46 LYS C    C    9.293  -0.823   3.980 1.00 . B B .  46 LYS C    1 1 
       18 35824 2 1 46 LYS CA   C    9.255   0.621   3.488 1.00 . B B .  46 LYS CA   1 1 
       18 35825 2 1 46 LYS CB   C    9.237   1.578   4.682 1.00 . B B .  46 LYS CB   1 1 
       18 35826 2 1 46 LYS CD   C   11.640   1.727   5.398 1.00 . B B .  46 LYS CD   1 1 
       18 35827 2 1 46 LYS CE   C   12.968   2.209   4.834 1.00 . B B .  46 LYS CE   1 1 
       18 35828 2 1 46 LYS CG   C   10.469   2.463   4.770 1.00 . B B .  46 LYS CG   1 1 
       18 35829 2 1 46 LYS H    H    7.386   1.457   2.949 1.00 . B B .  46 LYS H    1 1 
       18 35830 2 1 46 LYS HA   H   10.138   0.811   2.897 1.00 . B B .  46 LYS HA   1 1 
       18 35831 2 1 46 LYS HB2  H    8.359   2.218   4.596 1.00 . B B .  46 LYS HB2  1 1 
       18 35832 2 1 46 LYS HB3  H    9.170   0.999   5.591 1.00 . B B .  46 LYS HB3  1 1 
       18 35833 2 1 46 LYS HD2  H   11.630   1.898   6.474 1.00 . B B .  46 LYS HD2  1 1 
       18 35834 2 1 46 LYS HD3  H   11.538   0.670   5.200 1.00 . B B .  46 LYS HD3  1 1 
       18 35835 2 1 46 LYS HE2  H   13.663   1.370   4.795 1.00 . B B .  46 LYS HE2  1 1 
       18 35836 2 1 46 LYS HE3  H   12.805   2.584   3.834 1.00 . B B .  46 LYS HE3  1 1 
       18 35837 2 1 46 LYS HG2  H   10.748   2.781   3.766 1.00 . B B .  46 LYS HG2  1 1 
       18 35838 2 1 46 LYS HG3  H   10.235   3.330   5.371 1.00 . B B .  46 LYS HG3  1 1 
       18 35839 2 1 46 LYS HZ1  H   13.595   3.000   6.663 1.00 . B B .  46 LYS HZ1  1 1 
       18 35840 2 1 46 LYS HZ2  H   12.993   4.158   5.586 1.00 . B B .  46 LYS HZ2  1 1 
       18 35841 2 1 46 LYS HZ3  H   14.531   3.497   5.345 1.00 . B B .  46 LYS HZ3  1 1 
       18 35842 2 1 46 LYS N    N    8.091   0.850   2.639 1.00 . B B .  46 LYS N    1 1 
       18 35843 2 1 46 LYS NZ   N   13.563   3.292   5.665 1.00 . B B .  46 LYS NZ   1 1 
       18 35844 2 1 46 LYS O    O   10.323  -1.492   3.896 1.00 . B B .  46 LYS O    1 1 
       18 35845 2 1 47 LYS C    C    8.016  -3.664   3.848 1.00 . B B .  47 LYS C    1 1 
       18 35846 2 1 47 LYS CA   C    8.065  -2.662   4.997 1.00 . B B .  47 LYS CA   1 1 
       18 35847 2 1 47 LYS CB   C    6.822  -2.816   5.876 1.00 . B B .  47 LYS CB   1 1 
       18 35848 2 1 47 LYS CD   C    7.255  -3.684   8.194 1.00 . B B .  47 LYS CD   1 1 
       18 35849 2 1 47 LYS CE   C    7.034  -3.377   9.666 1.00 . B B .  47 LYS CE   1 1 
       18 35850 2 1 47 LYS CG   C    7.056  -2.449   7.331 1.00 . B B .  47 LYS CG   1 1 
       18 35851 2 1 47 LYS H    H    7.375  -0.715   4.534 1.00 . B B .  47 LYS H    1 1 
       18 35852 2 1 47 LYS HA   H    8.944  -2.860   5.593 1.00 . B B .  47 LYS HA   1 1 
       18 35853 2 1 47 LYS HB2  H    6.040  -2.169   5.479 1.00 . B B .  47 LYS HB2  1 1 
       18 35854 2 1 47 LYS HB3  H    6.492  -3.844   5.835 1.00 . B B .  47 LYS HB3  1 1 
       18 35855 2 1 47 LYS HD2  H    6.545  -4.451   7.882 1.00 . B B .  47 LYS HD2  1 1 
       18 35856 2 1 47 LYS HD3  H    8.262  -4.050   8.058 1.00 . B B .  47 LYS HD3  1 1 
       18 35857 2 1 47 LYS HE2  H    6.084  -2.854   9.781 1.00 . B B .  47 LYS HE2  1 1 
       18 35858 2 1 47 LYS HE3  H    6.997  -4.307  10.213 1.00 . B B .  47 LYS HE3  1 1 
       18 35859 2 1 47 LYS HG2  H    7.946  -1.823   7.400 1.00 . B B .  47 LYS HG2  1 1 
       18 35860 2 1 47 LYS HG3  H    6.200  -1.899   7.696 1.00 . B B .  47 LYS HG3  1 1 
       18 35861 2 1 47 LYS HZ1  H    8.003  -2.424  11.253 1.00 . B B .  47 LYS HZ1  1 1 
       18 35862 2 1 47 LYS HZ2  H    8.103  -1.587   9.786 1.00 . B B .  47 LYS HZ2  1 1 
       18 35863 2 1 47 LYS HZ3  H    9.048  -2.967  10.037 1.00 . B B .  47 LYS HZ3  1 1 
       18 35864 2 1 47 LYS N    N    8.163  -1.297   4.494 1.00 . B B .  47 LYS N    1 1 
       18 35865 2 1 47 LYS NZ   N    8.124  -2.529  10.225 1.00 . B B .  47 LYS NZ   1 1 
       18 35866 2 1 47 LYS O    O    8.478  -4.797   3.979 1.00 . B B .  47 LYS O    1 1 
       18 35867 2 1 48 ALA C    C    8.725  -4.496   1.033 1.00 . B B .  48 ALA C    1 1 
       18 35868 2 1 48 ALA CA   C    7.346  -4.097   1.549 1.00 . B B .  48 ALA CA   1 1 
       18 35869 2 1 48 ALA CB   C    6.554  -3.400   0.454 1.00 . B B .  48 ALA CB   1 1 
       18 35870 2 1 48 ALA H    H    7.103  -2.324   2.678 1.00 . B B .  48 ALA H    1 1 
       18 35871 2 1 48 ALA HA   H    6.809  -4.989   1.836 1.00 . B B .  48 ALA HA   1 1 
       18 35872 2 1 48 ALA HB1  H    6.953  -3.674  -0.510 1.00 . B B .  48 ALA HB1  1 1 
       18 35873 2 1 48 ALA HB2  H    5.517  -3.700   0.515 1.00 . B B .  48 ALA HB2  1 1 
       18 35874 2 1 48 ALA HB3  H    6.627  -2.330   0.583 1.00 . B B .  48 ALA HB3  1 1 
       18 35875 2 1 48 ALA N    N    7.453  -3.239   2.721 1.00 . B B .  48 ALA N    1 1 
       18 35876 2 1 48 ALA O    O    8.965  -5.659   0.712 1.00 . B B .  48 ALA O    1 1 
       18 35877 2 1 49 GLU C    C   11.745  -4.670   1.451 1.00 . B B .  49 GLU C    1 1 
       18 35878 2 1 49 GLU CA   C   10.982  -3.774   0.479 1.00 . B B .  49 GLU CA   1 1 
       18 35879 2 1 49 GLU CB   C   11.732  -2.454   0.289 1.00 . B B .  49 GLU CB   1 1 
       18 35880 2 1 49 GLU CD   C   13.184  -2.123  -1.752 1.00 . B B .  49 GLU CD   1 1 
       18 35881 2 1 49 GLU CG   C   11.795  -1.992  -1.158 1.00 . B B .  49 GLU CG   1 1 
       18 35882 2 1 49 GLU H    H    9.377  -2.615   1.228 1.00 . B B .  49 GLU H    1 1 
       18 35883 2 1 49 GLU HA   H   10.910  -4.276  -0.474 1.00 . B B .  49 GLU HA   1 1 
       18 35884 2 1 49 GLU HB2  H   11.228  -1.685   0.874 1.00 . B B .  49 GLU HB2  1 1 
       18 35885 2 1 49 GLU HB3  H   12.744  -2.574   0.650 1.00 . B B .  49 GLU HB3  1 1 
       18 35886 2 1 49 GLU HE2  H   14.879  -1.379  -1.910 1.00 . B B .  49 GLU HE2  1 1 
       18 35887 2 1 49 GLU HG2  H   11.104  -2.593  -1.748 1.00 . B B .  49 GLU HG2  1 1 
       18 35888 2 1 49 GLU HG3  H   11.496  -0.955  -1.205 1.00 . B B .  49 GLU HG3  1 1 
       18 35889 2 1 49 GLU N    N    9.628  -3.523   0.957 1.00 . B B .  49 GLU N    1 1 
       18 35890 2 1 49 GLU O    O   12.649  -5.405   1.053 1.00 . B B .  49 GLU O    1 1 
       18 35891 2 1 49 GLU OE1  O   13.431  -3.115  -2.469 1.00 . B B .  49 GLU OE1  1 1 
       18 35892 2 1 49 GLU OE2  O   14.023  -1.233  -1.502 1.00 . B B .  49 GLU OE2  1 1 
       18 35893 2 1 50 GLU C    C   11.594  -6.866   3.654 1.00 . B B .  50 GLU C    1 1 
       18 35894 2 1 50 GLU CA   C   12.024  -5.405   3.754 1.00 . B B .  50 GLU CA   1 1 
       18 35895 2 1 50 GLU CB   C   11.695  -4.858   5.144 1.00 . B B .  50 GLU CB   1 1 
       18 35896 2 1 50 GLU CD   C   12.642  -3.233   6.829 1.00 . B B .  50 GLU CD   1 1 
       18 35897 2 1 50 GLU CG   C   12.918  -4.425   5.933 1.00 . B B .  50 GLU CG   1 1 
       18 35898 2 1 50 GLU H    H   10.645  -3.997   2.979 1.00 . B B .  50 GLU H    1 1 
       18 35899 2 1 50 GLU HA   H   13.090  -5.346   3.596 1.00 . B B .  50 GLU HA   1 1 
       18 35900 2 1 50 GLU HB2  H   11.037  -3.997   5.027 1.00 . B B .  50 GLU HB2  1 1 
       18 35901 2 1 50 GLU HB3  H   11.183  -5.625   5.707 1.00 . B B .  50 GLU HB3  1 1 
       18 35902 2 1 50 GLU HE2  H   12.137  -2.647   8.519 1.00 . B B .  50 GLU HE2  1 1 
       18 35903 2 1 50 GLU HG2  H   13.251  -5.258   6.551 1.00 . B B .  50 GLU HG2  1 1 
       18 35904 2 1 50 GLU HG3  H   13.703  -4.160   5.239 1.00 . B B .  50 GLU HG3  1 1 
       18 35905 2 1 50 GLU N    N   11.374  -4.601   2.725 1.00 . B B .  50 GLU N    1 1 
       18 35906 2 1 50 GLU O    O   12.428  -7.772   3.660 1.00 . B B .  50 GLU O    1 1 
       18 35907 2 1 50 GLU OE1  O   12.774  -2.087   6.351 1.00 . B B .  50 GLU OE1  1 1 
       18 35908 2 1 50 GLU OE2  O   12.294  -3.445   8.010 1.00 . B B .  50 GLU OE2  1 1 
       18 35909 2 1 51 LEU C    C   10.012  -9.032   2.086 1.00 . B B .  51 LEU C    1 1 
       18 35910 2 1 51 LEU CA   C    9.745  -8.438   3.465 1.00 . B B .  51 LEU CA   1 1 
       18 35911 2 1 51 LEU CB   C    8.242  -8.427   3.746 1.00 . B B .  51 LEU CB   1 1 
       18 35912 2 1 51 LEU CD1  C    6.926  -8.255   1.619 1.00 . B B .  51 LEU CD1  1 1 
       18 35913 2 1 51 LEU CD2  C    6.215  -6.956   3.635 1.00 . B B .  51 LEU CD2  1 1 
       18 35914 2 1 51 LEU CG   C    7.400  -7.511   2.858 1.00 . B B .  51 LEU CG   1 1 
       18 35915 2 1 51 LEU H    H    9.672  -6.326   3.565 1.00 . B B .  51 LEU H    1 1 
       18 35916 2 1 51 LEU HA   H   10.237  -9.048   4.208 1.00 . B B .  51 LEU HA   1 1 
       18 35917 2 1 51 LEU HB2  H    7.872  -9.445   3.620 1.00 . B B .  51 LEU HB2  1 1 
       18 35918 2 1 51 LEU HB3  H    8.100  -8.118   4.772 1.00 . B B .  51 LEU HB3  1 1 
       18 35919 2 1 51 LEU HD11 H    5.893  -8.010   1.425 1.00 . B B .  51 LEU HD11 1 1 
       18 35920 2 1 51 LEU HD12 H    7.020  -9.319   1.782 1.00 . B B .  51 LEU HD12 1 1 
       18 35921 2 1 51 LEU HD13 H    7.531  -7.967   0.772 1.00 . B B .  51 LEU HD13 1 1 
       18 35922 2 1 51 LEU HD21 H    5.695  -6.230   3.028 1.00 . B B .  51 LEU HD21 1 1 
       18 35923 2 1 51 LEU HD22 H    6.567  -6.484   4.540 1.00 . B B .  51 LEU HD22 1 1 
       18 35924 2 1 51 LEU HD23 H    5.542  -7.762   3.889 1.00 . B B .  51 LEU HD23 1 1 
       18 35925 2 1 51 LEU HG   H    8.008  -6.677   2.533 1.00 . B B .  51 LEU HG   1 1 
       18 35926 2 1 51 LEU N    N   10.287  -7.088   3.565 1.00 . B B .  51 LEU N    1 1 
       18 35927 2 1 51 LEU O    O   10.229 -10.236   1.949 1.00 . B B .  51 LEU O    1 1 
       18 35928 2 1 52 PHE C    C   11.554  -9.387  -0.403 1.00 . B B .  52 PHE C    1 1 
       18 35929 2 1 52 PHE CA   C   10.239  -8.619  -0.302 1.00 . B B .  52 PHE CA   1 1 
       18 35930 2 1 52 PHE CB   C   10.264  -7.417  -1.249 1.00 . B B .  52 PHE CB   1 1 
       18 35931 2 1 52 PHE CD1  C    9.821  -8.380  -3.524 1.00 . B B .  52 PHE CD1  1 1 
       18 35932 2 1 52 PHE CD2  C   11.981  -7.472  -3.078 1.00 . B B .  52 PHE CD2  1 1 
       18 35933 2 1 52 PHE CE1  C   10.218  -8.700  -4.808 1.00 . B B .  52 PHE CE1  1 1 
       18 35934 2 1 52 PHE CE2  C   12.384  -7.790  -4.362 1.00 . B B .  52 PHE CE2  1 1 
       18 35935 2 1 52 PHE CG   C   10.698  -7.764  -2.645 1.00 . B B .  52 PHE CG   1 1 
       18 35936 2 1 52 PHE CZ   C   11.501  -8.403  -5.228 1.00 . B B .  52 PHE CZ   1 1 
       18 35937 2 1 52 PHE H    H    9.819  -7.231   1.241 1.00 . B B .  52 PHE H    1 1 
       18 35938 2 1 52 PHE HA   H    9.430  -9.275  -0.586 1.00 . B B .  52 PHE HA   1 1 
       18 35939 2 1 52 PHE HB2  H    9.264  -6.986  -1.291 1.00 . B B .  52 PHE HB2  1 1 
       18 35940 2 1 52 PHE HB3  H   10.947  -6.677  -0.861 1.00 . B B .  52 PHE HB3  1 1 
       18 35941 2 1 52 PHE HD1  H    8.817  -8.611  -3.198 1.00 . B B .  52 PHE HD1  1 1 
       18 35942 2 1 52 PHE HD2  H   12.673  -6.992  -2.400 1.00 . B B .  52 PHE HD2  1 1 
       18 35943 2 1 52 PHE HE1  H    9.526  -9.180  -5.485 1.00 . B B .  52 PHE HE1  1 1 
       18 35944 2 1 52 PHE HE2  H   13.386  -7.557  -4.686 1.00 . B B .  52 PHE HE2  1 1 
       18 35945 2 1 52 PHE HZ   H   11.813  -8.653  -6.231 1.00 . B B .  52 PHE HZ   1 1 
       18 35946 2 1 52 PHE N    N    9.997  -8.179   1.067 1.00 . B B .  52 PHE N    1 1 
       18 35947 2 1 52 PHE O    O   11.720 -10.246  -1.268 1.00 . B B .  52 PHE O    1 1 
       18 35948 2 1 53 LYS C    C   13.628 -11.246   0.521 1.00 . B B .  53 LYS C    1 1 
       18 35949 2 1 53 LYS CA   C   13.787  -9.729   0.504 1.00 . B B .  53 LYS CA   1 1 
       18 35950 2 1 53 LYS CB   C   14.597  -9.277   1.721 1.00 . B B .  53 LYS CB   1 1 
       18 35951 2 1 53 LYS CD   C   16.734  -8.184   0.981 1.00 . B B .  53 LYS CD   1 1 
       18 35952 2 1 53 LYS CE   C   17.819  -8.518  -0.032 1.00 . B B .  53 LYS CE   1 1 
       18 35953 2 1 53 LYS CG   C   16.097  -9.442   1.549 1.00 . B B .  53 LYS CG   1 1 
       18 35954 2 1 53 LYS H    H   12.294  -8.376   1.156 1.00 . B B .  53 LYS H    1 1 
       18 35955 2 1 53 LYS HA   H   14.314  -9.444  -0.394 1.00 . B B .  53 LYS HA   1 1 
       18 35956 2 1 53 LYS HB2  H   14.385  -8.223   1.902 1.00 . B B .  53 LYS HB2  1 1 
       18 35957 2 1 53 LYS HB3  H   14.289  -9.857   2.580 1.00 . B B .  53 LYS HB3  1 1 
       18 35958 2 1 53 LYS HD2  H   15.964  -7.587   0.491 1.00 . B B .  53 LYS HD2  1 1 
       18 35959 2 1 53 LYS HD3  H   17.172  -7.616   1.790 1.00 . B B .  53 LYS HD3  1 1 
       18 35960 2 1 53 LYS HE2  H   17.680  -9.543  -0.376 1.00 . B B .  53 LYS HE2  1 1 
       18 35961 2 1 53 LYS HE3  H   17.729  -7.845  -0.871 1.00 . B B .  53 LYS HE3  1 1 
       18 35962 2 1 53 LYS HG2  H   16.544  -9.657   2.520 1.00 . B B .  53 LYS HG2  1 1 
       18 35963 2 1 53 LYS HG3  H   16.285 -10.265   0.875 1.00 . B B .  53 LYS HG3  1 1 
       18 35964 2 1 53 LYS HZ1  H   19.772  -7.778  -0.052 1.00 . B B .  53 LYS HZ1  1 1 
       18 35965 2 1 53 LYS HZ2  H   19.631  -9.321   0.628 1.00 . B B .  53 LYS HZ2  1 1 
       18 35966 2 1 53 LYS HZ3  H   19.126  -7.962   1.500 1.00 . B B .  53 LYS HZ3  1 1 
       18 35967 2 1 53 LYS N    N   12.487  -9.070   0.490 1.00 . B B .  53 LYS N    1 1 
       18 35968 2 1 53 LYS NZ   N   19.182  -8.385   0.553 1.00 . B B .  53 LYS NZ   1 1 
       18 35969 2 1 53 LYS O    O   14.106 -11.940  -0.377 1.00 . B B .  53 LYS O    1 1 
       18 35970 2 1 54 LEU C    C   11.655 -13.666   0.707 1.00 . B B .  54 LEU C    1 1 
       18 35971 2 1 54 LEU CA   C   12.730 -13.190   1.678 1.00 . B B .  54 LEU CA   1 1 
       18 35972 2 1 54 LEU CB   C   12.326 -13.533   3.113 1.00 . B B .  54 LEU CB   1 1 
       18 35973 2 1 54 LEU CD1  C   14.309 -14.973   3.637 1.00 . B B .  54 LEU CD1  1 1 
       18 35974 2 1 54 LEU CD2  C   14.338 -12.545   4.234 1.00 . B B .  54 LEU CD2  1 1 
       18 35975 2 1 54 LEU CG   C   13.472 -13.788   4.092 1.00 . B B .  54 LEU CG   1 1 
       18 35976 2 1 54 LEU H    H   12.597 -11.151   2.231 1.00 . B B .  54 LEU H    1 1 
       18 35977 2 1 54 LEU HA   H   13.658 -13.692   1.446 1.00 . B B .  54 LEU HA   1 1 
       18 35978 2 1 54 LEU HB2  H   11.736 -12.702   3.500 1.00 . B B .  54 LEU HB2  1 1 
       18 35979 2 1 54 LEU HB3  H   11.714 -14.423   3.080 1.00 . B B .  54 LEU HB3  1 1 
       18 35980 2 1 54 LEU HD11 H   15.308 -14.640   3.402 1.00 . B B .  54 LEU HD11 1 1 
       18 35981 2 1 54 LEU HD12 H   13.861 -15.414   2.759 1.00 . B B .  54 LEU HD12 1 1 
       18 35982 2 1 54 LEU HD13 H   14.351 -15.709   4.427 1.00 . B B .  54 LEU HD13 1 1 
       18 35983 2 1 54 LEU HD21 H   14.673 -12.455   5.257 1.00 . B B .  54 LEU HD21 1 1 
       18 35984 2 1 54 LEU HD22 H   13.761 -11.672   3.966 1.00 . B B .  54 LEU HD22 1 1 
       18 35985 2 1 54 LEU HD23 H   15.194 -12.625   3.580 1.00 . B B .  54 LEU HD23 1 1 
       18 35986 2 1 54 LEU HG   H   13.061 -14.023   5.065 1.00 . B B .  54 LEU HG   1 1 
       18 35987 2 1 54 LEU N    N   12.954 -11.755   1.546 1.00 . B B .  54 LEU N    1 1 
       18 35988 2 1 54 LEU O    O   11.609 -14.841   0.344 1.00 . B B .  54 LEU O    1 1 
       18 35989 2 1 55 ALA C    C   10.272 -13.740  -1.900 1.00 . B B .  55 ALA C    1 1 
       18 35990 2 1 55 ALA CA   C    9.723 -13.068  -0.645 1.00 . B B .  55 ALA CA   1 1 
       18 35991 2 1 55 ALA CB   C    8.945 -11.814  -1.012 1.00 . B B .  55 ALA CB   1 1 
       18 35992 2 1 55 ALA H    H   10.883 -11.825   0.613 1.00 . B B .  55 ALA H    1 1 
       18 35993 2 1 55 ALA HA   H    9.046 -13.751  -0.152 1.00 . B B .  55 ALA HA   1 1 
       18 35994 2 1 55 ALA HB1  H    9.437 -11.312  -1.832 1.00 . B B .  55 ALA HB1  1 1 
       18 35995 2 1 55 ALA HB2  H    7.942 -12.086  -1.306 1.00 . B B .  55 ALA HB2  1 1 
       18 35996 2 1 55 ALA HB3  H    8.903 -11.154  -0.159 1.00 . B B .  55 ALA HB3  1 1 
       18 35997 2 1 55 ALA N    N   10.794 -12.744   0.288 1.00 . B B .  55 ALA N    1 1 
       18 35998 2 1 55 ALA O    O    9.632 -14.619  -2.475 1.00 . B B .  55 ALA O    1 1 
       18 35999 2 1 56 GLU C    C   12.521 -15.320  -3.268 1.00 . B B .  56 GLU C    1 1 
       18 36000 2 1 56 GLU CA   C   12.093 -13.876  -3.508 1.00 . B B .  56 GLU CA   1 1 
       18 36001 2 1 56 GLU CB   C   13.305 -13.033  -3.912 1.00 . B B .  56 GLU CB   1 1 
       18 36002 2 1 56 GLU CD   C   15.369 -11.993  -2.893 1.00 . B B .  56 GLU CD   1 1 
       18 36003 2 1 56 GLU CG   C   14.515 -13.241  -3.017 1.00 . B B .  56 GLU CG   1 1 
       18 36004 2 1 56 GLU H    H   11.921 -12.612  -1.820 1.00 . B B .  56 GLU H    1 1 
       18 36005 2 1 56 GLU HA   H   11.370 -13.856  -4.309 1.00 . B B .  56 GLU HA   1 1 
       18 36006 2 1 56 GLU HB2  H   13.583 -13.298  -4.933 1.00 . B B .  56 GLU HB2  1 1 
       18 36007 2 1 56 GLU HB3  H   13.031 -11.990  -3.875 1.00 . B B .  56 GLU HB3  1 1 
       18 36008 2 1 56 GLU HE2  H   17.088 -11.291  -2.833 1.00 . B B .  56 GLU HE2  1 1 
       18 36009 2 1 56 GLU HG2  H   14.171 -13.531  -2.024 1.00 . B B .  56 GLU HG2  1 1 
       18 36010 2 1 56 GLU HG3  H   15.121 -14.034  -3.430 1.00 . B B .  56 GLU HG3  1 1 
       18 36011 2 1 56 GLU N    N   11.460 -13.316  -2.320 1.00 . B B .  56 GLU N    1 1 
       18 36012 2 1 56 GLU O    O   12.623 -16.112  -4.204 1.00 . B B .  56 GLU O    1 1 
       18 36013 2 1 56 GLU OE1  O   14.794 -10.891  -2.772 1.00 . B B .  56 GLU OE1  1 1 
       18 36014 2 1 56 GLU OE2  O   16.611 -12.120  -2.916 1.00 . B B .  56 GLU OE2  1 1 
       18 36015 2 1 57 GLU C    C   12.053 -18.002  -1.854 1.00 . B B .  57 GLU C    1 1 
       18 36016 2 1 57 GLU CA   C   13.188 -17.004  -1.642 1.00 . B B .  57 GLU CA   1 1 
       18 36017 2 1 57 GLU CB   C   13.651 -17.043  -0.184 1.00 . B B .  57 GLU CB   1 1 
       18 36018 2 1 57 GLU CD   C   15.836 -18.298  -0.018 1.00 . B B .  57 GLU CD   1 1 
       18 36019 2 1 57 GLU CG   C   14.337 -18.342   0.203 1.00 . B B .  57 GLU CG   1 1 
       18 36020 2 1 57 GLU H    H   12.671 -14.980  -1.303 1.00 . B B .  57 GLU H    1 1 
       18 36021 2 1 57 GLU HA   H   14.016 -17.278  -2.279 1.00 . B B .  57 GLU HA   1 1 
       18 36022 2 1 57 GLU HB2  H   14.351 -16.223  -0.024 1.00 . B B .  57 GLU HB2  1 1 
       18 36023 2 1 57 GLU HB3  H   12.792 -16.911   0.456 1.00 . B B .  57 GLU HB3  1 1 
       18 36024 2 1 57 GLU HE2  H   17.484 -19.071   0.362 1.00 . B B .  57 GLU HE2  1 1 
       18 36025 2 1 57 GLU HG2  H   14.143 -18.541   1.257 1.00 . B B .  57 GLU HG2  1 1 
       18 36026 2 1 57 GLU HG3  H   13.925 -19.144  -0.393 1.00 . B B .  57 GLU HG3  1 1 
       18 36027 2 1 57 GLU N    N   12.770 -15.655  -2.006 1.00 . B B .  57 GLU N    1 1 
       18 36028 2 1 57 GLU O    O   12.238 -19.044  -2.484 1.00 . B B .  57 GLU O    1 1 
       18 36029 2 1 57 GLU OE1  O   16.301 -17.402  -0.753 1.00 . B B .  57 GLU OE1  1 1 
       18 36030 2 1 57 GLU OE2  O   16.546 -19.159   0.545 1.00 . B B .  57 GLU OE2  1 1 
       18 36031 2 1 58 ARG C    C    9.075 -18.391  -2.830 1.00 . B B .  58 ARG C    1 1 
       18 36032 2 1 58 ARG CA   C    9.714 -18.542  -1.453 1.00 . B B .  58 ARG CA   1 1 
       18 36033 2 1 58 ARG CB   C    8.689 -18.219  -0.365 1.00 . B B .  58 ARG CB   1 1 
       18 36034 2 1 58 ARG CD   C    8.913 -16.268   1.204 1.00 . B B .  58 ARG CD   1 1 
       18 36035 2 1 58 ARG CG   C    8.454 -16.730  -0.170 1.00 . B B .  58 ARG CG   1 1 
       18 36036 2 1 58 ARG CZ   C   10.690 -16.801   2.816 1.00 . B B .  58 ARG CZ   1 1 
       18 36037 2 1 58 ARG H    H   10.794 -16.830  -0.834 1.00 . B B .  58 ARG H    1 1 
       18 36038 2 1 58 ARG HA   H   10.045 -19.562  -1.332 1.00 . B B .  58 ARG HA   1 1 
       18 36039 2 1 58 ARG HB2  H    7.742 -18.684  -0.637 1.00 . B B .  58 ARG HB2  1 1 
       18 36040 2 1 58 ARG HB3  H    9.035 -18.632   0.571 1.00 . B B .  58 ARG HB3  1 1 
       18 36041 2 1 58 ARG HD2  H    9.033 -15.185   1.192 1.00 . B B .  58 ARG HD2  1 1 
       18 36042 2 1 58 ARG HD3  H    8.158 -16.535   1.928 1.00 . B B .  58 ARG HD3  1 1 
       18 36043 2 1 58 ARG HE   H   10.677 -17.372   0.905 1.00 . B B .  58 ARG HE   1 1 
       18 36044 2 1 58 ARG HG2  H    9.009 -16.183  -0.932 1.00 . B B .  58 ARG HG2  1 1 
       18 36045 2 1 58 ARG HG3  H    7.400 -16.524  -0.277 1.00 . B B .  58 ARG HG3  1 1 
       18 36046 2 1 58 ARG HH11 H    9.167 -15.703   3.562 1.00 . B B .  58 ARG HH11 1 1 
       18 36047 2 1 58 ARG HH12 H   10.427 -16.087   4.688 1.00 . B B .  58 ARG HH12 1 1 
       18 36048 2 1 58 ARG HH21 H   12.341 -17.882   2.378 1.00 . B B .  58 ARG HH21 1 1 
       18 36049 2 1 58 ARG HH22 H   12.232 -17.325   4.014 1.00 . B B .  58 ARG HH22 1 1 
       18 36050 2 1 58 ARG N    N   10.879 -17.675  -1.324 1.00 . B B .  58 ARG N    1 1 
       18 36051 2 1 58 ARG NE   N   10.181 -16.880   1.592 1.00 . B B .  58 ARG NE   1 1 
       18 36052 2 1 58 ARG NH1  N   10.042 -16.143   3.767 1.00 . B B .  58 ARG NH1  1 1 
       18 36053 2 1 58 ARG NH2  N   11.850 -17.384   3.092 1.00 . B B .  58 ARG NH2  1 1 
       18 36054 2 1 58 ARG O    O    8.243 -19.206  -3.232 1.00 . B B .  58 ARG O    1 1 
       18 36055 2 1 59 LEU C    C    9.818 -17.712  -5.954 1.00 . B B .  59 LEU C    1 1 
       18 36056 2 1 59 LEU CA   C    8.932 -17.087  -4.880 1.00 . B B .  59 LEU CA   1 1 
       18 36057 2 1 59 LEU CB   C    8.809 -15.581  -5.119 1.00 . B B .  59 LEU CB   1 1 
       18 36058 2 1 59 LEU CD1  C    7.664 -13.393  -4.687 1.00 . B B .  59 LEU CD1  1 1 
       18 36059 2 1 59 LEU CD2  C    6.305 -15.458  -5.070 1.00 . B B .  59 LEU CD2  1 1 
       18 36060 2 1 59 LEU CG   C    7.594 -14.899  -4.487 1.00 . B B .  59 LEU CG   1 1 
       18 36061 2 1 59 LEU H    H   10.133 -16.731  -3.174 1.00 . B B .  59 LEU H    1 1 
       18 36062 2 1 59 LEU HA   H    7.951 -17.533  -4.935 1.00 . B B .  59 LEU HA   1 1 
       18 36063 2 1 59 LEU HB2  H    9.704 -15.105  -4.719 1.00 . B B .  59 LEU HB2  1 1 
       18 36064 2 1 59 LEU HB3  H    8.762 -15.419  -6.186 1.00 . B B .  59 LEU HB3  1 1 
       18 36065 2 1 59 LEU HD11 H    6.665 -12.999  -4.805 1.00 . B B .  59 LEU HD11 1 1 
       18 36066 2 1 59 LEU HD12 H    8.243 -13.174  -5.571 1.00 . B B .  59 LEU HD12 1 1 
       18 36067 2 1 59 LEU HD13 H    8.133 -12.936  -3.828 1.00 . B B .  59 LEU HD13 1 1 
       18 36068 2 1 59 LEU HD21 H    5.546 -14.689  -5.068 1.00 . B B .  59 LEU HD21 1 1 
       18 36069 2 1 59 LEU HD22 H    5.973 -16.294  -4.472 1.00 . B B .  59 LEU HD22 1 1 
       18 36070 2 1 59 LEU HD23 H    6.482 -15.787  -6.083 1.00 . B B .  59 LEU HD23 1 1 
       18 36071 2 1 59 LEU HG   H    7.594 -15.093  -3.423 1.00 . B B .  59 LEU HG   1 1 
       18 36072 2 1 59 LEU N    N    9.468 -17.344  -3.548 1.00 . B B .  59 LEU N    1 1 
       18 36073 2 1 59 LEU O    O    9.418 -18.659  -6.630 1.00 . B B .  59 LEU O    1 1 
       18 36074 2 1 60 LYS C    C   13.244 -18.186  -6.417 1.00 . B B .  60 LYS C    1 1 
       18 36075 2 1 60 LYS CA   C   11.970 -17.683  -7.090 1.00 . B B .  60 LYS CA   1 1 
       18 36076 2 1 60 LYS CB   C   12.315 -16.590  -8.104 1.00 . B B .  60 LYS CB   1 1 
       18 36077 2 1 60 LYS CD   C   10.729 -14.672  -7.763 1.00 . B B .  60 LYS CD   1 1 
       18 36078 2 1 60 LYS CE   C   10.636 -13.746  -8.966 1.00 . B B .  60 LYS CE   1 1 
       18 36079 2 1 60 LYS CG   C   12.145 -15.181  -7.561 1.00 . B B .  60 LYS CG   1 1 
       18 36080 2 1 60 LYS H    H   11.287 -16.422  -5.533 1.00 . B B .  60 LYS H    1 1 
       18 36081 2 1 60 LYS HA   H   11.501 -18.507  -7.607 1.00 . B B .  60 LYS HA   1 1 
       18 36082 2 1 60 LYS HB2  H   13.354 -16.719  -8.408 1.00 . B B .  60 LYS HB2  1 1 
       18 36083 2 1 60 LYS HB3  H   11.673 -16.700  -8.967 1.00 . B B .  60 LYS HB3  1 1 
       18 36084 2 1 60 LYS HD2  H   10.066 -15.523  -7.919 1.00 . B B .  60 LYS HD2  1 1 
       18 36085 2 1 60 LYS HD3  H   10.421 -14.131  -6.880 1.00 . B B .  60 LYS HD3  1 1 
       18 36086 2 1 60 LYS HE2  H   11.579 -13.209  -9.074 1.00 . B B .  60 LYS HE2  1 1 
       18 36087 2 1 60 LYS HE3  H   10.462 -14.342  -9.851 1.00 . B B .  60 LYS HE3  1 1 
       18 36088 2 1 60 LYS HG2  H   12.372 -15.184  -6.495 1.00 . B B .  60 LYS HG2  1 1 
       18 36089 2 1 60 LYS HG3  H   12.833 -14.523  -8.074 1.00 . B B .  60 LYS HG3  1 1 
       18 36090 2 1 60 LYS HZ1  H    8.614 -13.221  -8.993 1.00 . B B .  60 LYS HZ1  1 1 
       18 36091 2 1 60 LYS HZ2  H    9.649 -11.986  -9.510 1.00 . B B .  60 LYS HZ2  1 1 
       18 36092 2 1 60 LYS HZ3  H    9.532 -12.358  -7.864 1.00 . B B .  60 LYS HZ3  1 1 
       18 36093 2 1 60 LYS N    N   11.025 -17.177  -6.103 1.00 . B B .  60 LYS N    1 1 
       18 36094 2 1 60 LYS NZ   N    9.530 -12.759  -8.823 1.00 . B B .  60 LYS NZ   1 1 
       18 36095 2 1 60 LYS O    O   13.406 -19.386  -6.192 1.00 . B B .  60 LYS O    1 1 
       18 36096 2 1 61 LYS C    C   16.260 -16.370  -5.226 1.00 . B B .  61 LYS C    1 1 
       18 36097 2 1 61 LYS CA   C   15.400 -17.610  -5.447 1.00 . B B .  61 LYS CA   1 1 
       18 36098 2 1 61 LYS CB   C   16.167 -18.632  -6.289 1.00 . B B .  61 LYS CB   1 1 
       18 36099 2 1 61 LYS CD   C   17.827 -20.084  -5.085 1.00 . B B .  61 LYS CD   1 1 
       18 36100 2 1 61 LYS CE   C   18.248 -21.541  -4.968 1.00 . B B .  61 LYS CE   1 1 
       18 36101 2 1 61 LYS CG   C   16.396 -19.956  -5.580 1.00 . B B .  61 LYS CG   1 1 
       18 36102 2 1 61 LYS H    H   13.956 -16.322  -6.302 1.00 . B B .  61 LYS H    1 1 
       18 36103 2 1 61 LYS HA   H   15.168 -18.049  -4.488 1.00 . B B .  61 LYS HA   1 1 
       18 36104 2 1 61 LYS HB2  H   15.598 -18.823  -7.199 1.00 . B B .  61 LYS HB2  1 1 
       18 36105 2 1 61 LYS HB3  H   17.130 -18.216  -6.550 1.00 . B B .  61 LYS HB3  1 1 
       18 36106 2 1 61 LYS HD2  H   18.491 -19.579  -5.787 1.00 . B B .  61 LYS HD2  1 1 
       18 36107 2 1 61 LYS HD3  H   17.907 -19.616  -4.115 1.00 . B B .  61 LYS HD3  1 1 
       18 36108 2 1 61 LYS HE2  H   18.100 -21.872  -3.940 1.00 . B B .  61 LYS HE2  1 1 
       18 36109 2 1 61 LYS HE3  H   17.630 -22.135  -5.626 1.00 . B B .  61 LYS HE3  1 1 
       18 36110 2 1 61 LYS HG2  H   15.719 -20.022  -4.728 1.00 . B B .  61 LYS HG2  1 1 
       18 36111 2 1 61 LYS HG3  H   16.189 -20.763  -6.269 1.00 . B B .  61 LYS HG3  1 1 
       18 36112 2 1 61 LYS HZ1  H   20.271 -21.033  -4.856 1.00 . B B .  61 LYS HZ1  1 1 
       18 36113 2 1 61 LYS HZ2  H   19.798 -21.631  -6.366 1.00 . B B .  61 LYS HZ2  1 1 
       18 36114 2 1 61 LYS HZ3  H   19.991 -22.689  -5.061 1.00 . B B .  61 LYS HZ3  1 1 
       18 36115 2 1 61 LYS N    N   14.142 -17.262  -6.097 1.00 . B B .  61 LYS N    1 1 
       18 36116 2 1 61 LYS NZ   N   19.677 -21.737  -5.339 1.00 . B B .  61 LYS NZ   1 1 
       18 36117 2 1 61 LYS O    O   16.452 -15.929  -4.091 1.00 . B B .  61 LYS O    1 1 
       18 36118 2 1 62 LEU C    C   18.743 -14.811  -5.232 1.00 . B B .  62 LEU C    1 1 
       18 36119 2 1 62 LEU CA   C   17.614 -14.620  -6.240 1.00 . B B .  62 LEU CA   1 1 
       18 36120 2 1 62 LEU CB   C   16.772 -13.403  -5.855 1.00 . B B .  62 LEU CB   1 1 
       18 36121 2 1 62 LEU CD1  C   14.988 -11.747  -6.455 1.00 . B B .  62 LEU CD1  1 1 
       18 36122 2 1 62 LEU CD2  C   15.872 -13.313  -8.194 1.00 . B B .  62 LEU CD2  1 1 
       18 36123 2 1 62 LEU CG   C   15.537 -13.140  -6.719 1.00 . B B .  62 LEU CG   1 1 
       18 36124 2 1 62 LEU H    H   16.588 -16.208  -7.191 1.00 . B B .  62 LEU H    1 1 
       18 36125 2 1 62 LEU HA   H   18.045 -14.456  -7.217 1.00 . B B .  62 LEU HA   1 1 
       18 36126 2 1 62 LEU HB2  H   16.436 -13.542  -4.828 1.00 . B B .  62 LEU HB2  1 1 
       18 36127 2 1 62 LEU HB3  H   17.407 -12.530  -5.911 1.00 . B B .  62 LEU HB3  1 1 
       18 36128 2 1 62 LEU HD11 H   13.910 -11.768  -6.516 1.00 . B B .  62 LEU HD11 1 1 
       18 36129 2 1 62 LEU HD12 H   15.377 -11.060  -7.192 1.00 . B B .  62 LEU HD12 1 1 
       18 36130 2 1 62 LEU HD13 H   15.287 -11.423  -5.469 1.00 . B B .  62 LEU HD13 1 1 
       18 36131 2 1 62 LEU HD21 H   15.075 -12.900  -8.794 1.00 . B B .  62 LEU HD21 1 1 
       18 36132 2 1 62 LEU HD22 H   15.984 -14.364  -8.416 1.00 . B B .  62 LEU HD22 1 1 
       18 36133 2 1 62 LEU HD23 H   16.796 -12.797  -8.416 1.00 . B B .  62 LEU HD23 1 1 
       18 36134 2 1 62 LEU HG   H   14.769 -13.856  -6.463 1.00 . B B .  62 LEU HG   1 1 
       18 36135 2 1 62 LEU N    N   16.776 -15.811  -6.315 1.00 . B B .  62 LEU N    1 1 
       18 36136 2 1 62 LEU O    O   19.750 -14.110  -5.316 1.00 . B B .  62 LEU O    1 1 
       18 36137 3 2  1 HLT BR   BR  -1.142   3.102  -3.279 1.00 . C A . 101 HLT BR   1 1 
       18 36138 3 2  1 HLT C1   C   -0.546   1.996  -1.887 1.00 . C A . 101 HLT C1   1 1 
       18 36139 3 2  1 HLT C2   C    0.851   2.523  -1.326 1.00 . C A . 101 HLT C2   1 1 
       18 36140 3 2  1 HLT CL   CL  -0.357   0.308  -2.391 1.00 . C A . 101 HLT CL   1 1 
       18 36141 3 2  1 HLT F1   F    1.256   1.742  -0.286 1.00 . C A . 101 HLT F1   1 1 
       18 36142 3 2  1 HLT F2   F    0.716   3.803  -0.877 1.00 . C A . 101 HLT F2   1 1 
       18 36143 3 2  1 HLT F3   F    1.808   2.498  -2.291 1.00 . C A . 101 HLT F3   1 1 
       18 36144 3 2  1 HLT HC1  H   -1.276   2.027  -1.072 1.00 . C A . 101 HLT HC1  1 1 
       19 36145 1 1  1 MET C    C  -15.211  21.039  -0.915 1.00 . A A .   1 MET C    1 1 
       19 36146 1 1  1 MET CA   C  -16.660  21.509  -0.976 1.00 . A A .   1 MET CA   1 1 
       19 36147 1 1  1 MET CB   C  -17.101  21.653  -2.434 1.00 . A A .   1 MET CB   1 1 
       19 36148 1 1  1 MET CE   C  -20.223  20.170  -4.278 1.00 . A A .   1 MET CE   1 1 
       19 36149 1 1  1 MET CG   C  -18.611  21.688  -2.612 1.00 . A A .   1 MET CG   1 1 
       19 36150 1 1  1 MET H1   H  -17.365  23.484  -0.681 1.00 . A A .   1 MET H1   1 1 
       19 36151 1 1  1 MET HA   H  -17.287  20.776  -0.491 1.00 . A A .   1 MET HA   1 1 
       19 36152 1 1  1 MET HB2  H  -16.685  22.579  -2.829 1.00 . A A .   1 MET HB2  1 1 
       19 36153 1 1  1 MET HB3  H  -16.714  20.818  -2.998 1.00 . A A .   1 MET HB3  1 1 
       19 36154 1 1  1 MET HE1  H  -21.161  20.434  -4.744 1.00 . A A .   1 MET HE1  1 1 
       19 36155 1 1  1 MET HE2  H  -19.783  19.335  -4.803 1.00 . A A .   1 MET HE2  1 1 
       19 36156 1 1  1 MET HE3  H  -20.398  19.895  -3.248 1.00 . A A .   1 MET HE3  1 1 
       19 36157 1 1  1 MET HG2  H  -19.052  20.858  -2.061 1.00 . A A .   1 MET HG2  1 1 
       19 36158 1 1  1 MET HG3  H  -18.985  22.616  -2.206 1.00 . A A .   1 MET HG3  1 1 
       19 36159 1 1  1 MET N    N  -16.826  22.775  -0.270 1.00 . A A .   1 MET N    1 1 
       19 36160 1 1  1 MET O    O  -14.936  19.882  -0.592 1.00 . A A .   1 MET O    1 1 
       19 36161 1 1  1 MET SD   S  -19.110  21.570  -4.341 1.00 . A A .   1 MET SD   1 1 
       19 36162 1 1  2 LYS C    C  -12.535  20.551  -2.248 1.00 . A A .   2 LYS C    1 1 
       19 36163 1 1  2 LYS CA   C  -12.865  21.617  -1.208 1.00 . A A .   2 LYS CA   1 1 
       19 36164 1 1  2 LYS CB   C  -12.451  21.134   0.184 1.00 . A A .   2 LYS CB   1 1 
       19 36165 1 1  2 LYS CD   C  -12.479  23.189   1.629 1.00 . A A .   2 LYS CD   1 1 
       19 36166 1 1  2 LYS CE   C  -11.654  24.376   2.100 1.00 . A A .   2 LYS CE   1 1 
       19 36167 1 1  2 LYS CG   C  -11.612  22.141   0.952 1.00 . A A .   2 LYS CG   1 1 
       19 36168 1 1  2 LYS H    H  -14.568  22.845  -1.478 1.00 . A A .   2 LYS H    1 1 
       19 36169 1 1  2 LYS HA   H  -12.317  22.516  -1.445 1.00 . A A .   2 LYS HA   1 1 
       19 36170 1 1  2 LYS HB2  H  -13.354  20.928   0.758 1.00 . A A .   2 LYS HB2  1 1 
       19 36171 1 1  2 LYS HB3  H  -11.877  20.224   0.079 1.00 . A A .   2 LYS HB3  1 1 
       19 36172 1 1  2 LYS HD2  H  -13.230  23.539   0.920 1.00 . A A .   2 LYS HD2  1 1 
       19 36173 1 1  2 LYS HD3  H  -12.971  22.741   2.482 1.00 . A A .   2 LYS HD3  1 1 
       19 36174 1 1  2 LYS HE2  H  -10.614  24.220   1.815 1.00 . A A .   2 LYS HE2  1 1 
       19 36175 1 1  2 LYS HE3  H  -12.025  25.269   1.621 1.00 . A A .   2 LYS HE3  1 1 
       19 36176 1 1  2 LYS HG2  H  -11.035  21.614   1.713 1.00 . A A .   2 LYS HG2  1 1 
       19 36177 1 1  2 LYS HG3  H  -10.938  22.633   0.265 1.00 . A A .   2 LYS HG3  1 1 
       19 36178 1 1  2 LYS HZ1  H  -11.076  23.893   4.049 1.00 . A A .   2 LYS HZ1  1 1 
       19 36179 1 1  2 LYS HZ2  H  -12.695  24.362   3.911 1.00 . A A .   2 LYS HZ2  1 1 
       19 36180 1 1  2 LYS HZ3  H  -11.469  25.524   3.835 1.00 . A A .   2 LYS HZ3  1 1 
       19 36181 1 1  2 LYS N    N  -14.287  21.939  -1.228 1.00 . A A .   2 LYS N    1 1 
       19 36182 1 1  2 LYS NZ   N  -11.729  24.551   3.578 1.00 . A A .   2 LYS NZ   1 1 
       19 36183 1 1  2 LYS O    O  -13.407  19.799  -2.680 1.00 . A A .   2 LYS O    1 1 
       19 36184 1 1  3 LYS C    C   -9.324  19.656  -3.896 1.00 . A A .   3 LYS C    1 1 
       19 36185 1 1  3 LYS CA   C  -10.820  19.515  -3.630 1.00 . A A .   3 LYS CA   1 1 
       19 36186 1 1  3 LYS CB   C  -11.600  19.684  -4.936 1.00 . A A .   3 LYS CB   1 1 
       19 36187 1 1  3 LYS CD   C  -12.772  18.298  -6.673 1.00 . A A .   3 LYS CD   1 1 
       19 36188 1 1  3 LYS CE   C  -12.127  16.977  -7.060 1.00 . A A .   3 LYS CE   1 1 
       19 36189 1 1  3 LYS CG   C  -12.613  18.581  -5.187 1.00 . A A .   3 LYS CG   1 1 
       19 36190 1 1  3 LYS H    H  -10.618  21.117  -2.262 1.00 . A A .   3 LYS H    1 1 
       19 36191 1 1  3 LYS HA   H  -11.011  18.530  -3.232 1.00 . A A .   3 LYS HA   1 1 
       19 36192 1 1  3 LYS HB2  H  -12.130  20.636  -4.897 1.00 . A A .   3 LYS HB2  1 1 
       19 36193 1 1  3 LYS HB3  H  -10.900  19.697  -5.760 1.00 . A A .   3 LYS HB3  1 1 
       19 36194 1 1  3 LYS HD2  H  -13.834  18.258  -6.914 1.00 . A A .   3 LYS HD2  1 1 
       19 36195 1 1  3 LYS HD3  H  -12.306  19.096  -7.233 1.00 . A A .   3 LYS HD3  1 1 
       19 36196 1 1  3 LYS HE2  H  -11.308  16.767  -6.373 1.00 . A A .   3 LYS HE2  1 1 
       19 36197 1 1  3 LYS HE3  H  -12.868  16.194  -6.983 1.00 . A A .   3 LYS HE3  1 1 
       19 36198 1 1  3 LYS HG2  H  -12.278  17.672  -4.688 1.00 . A A .   3 LYS HG2  1 1 
       19 36199 1 1  3 LYS HG3  H  -13.569  18.883  -4.783 1.00 . A A .   3 LYS HG3  1 1 
       19 36200 1 1  3 LYS HZ1  H  -10.661  17.460  -8.467 1.00 . A A .   3 LYS HZ1  1 1 
       19 36201 1 1  3 LYS HZ2  H  -12.240  17.540  -9.068 1.00 . A A .   3 LYS HZ2  1 1 
       19 36202 1 1  3 LYS HZ3  H  -11.506  16.038  -8.819 1.00 . A A .   3 LYS HZ3  1 1 
       19 36203 1 1  3 LYS N    N  -11.267  20.491  -2.643 1.00 . A A .   3 LYS N    1 1 
       19 36204 1 1  3 LYS NZ   N  -11.596  17.006  -8.451 1.00 . A A .   3 LYS NZ   1 1 
       19 36205 1 1  3 LYS O    O   -8.630  18.668  -4.134 1.00 . A A .   3 LYS O    1 1 
       19 36206 1 1  4 LEU C    C   -6.544  20.276  -3.209 1.00 . A A .   4 LEU C    1 1 
       19 36207 1 1  4 LEU CA   C   -7.421  21.162  -4.088 1.00 . A A .   4 LEU CA   1 1 
       19 36208 1 1  4 LEU CB   C   -7.112  22.636  -3.816 1.00 . A A .   4 LEU CB   1 1 
       19 36209 1 1  4 LEU CD1  C   -6.146  23.250  -6.046 1.00 . A A .   4 LEU CD1  1 1 
       19 36210 1 1  4 LEU CD2  C   -8.603  23.491  -5.640 1.00 . A A .   4 LEU CD2  1 1 
       19 36211 1 1  4 LEU CG   C   -7.217  23.577  -5.017 1.00 . A A .   4 LEU CG   1 1 
       19 36212 1 1  4 LEU H    H   -9.438  21.639  -3.658 1.00 . A A .   4 LEU H    1 1 
       19 36213 1 1  4 LEU HA   H   -7.210  20.944  -5.124 1.00 . A A .   4 LEU HA   1 1 
       19 36214 1 1  4 LEU HB2  H   -7.809  22.987  -3.055 1.00 . A A .   4 LEU HB2  1 1 
       19 36215 1 1  4 LEU HB3  H   -6.103  22.695  -3.434 1.00 . A A .   4 LEU HB3  1 1 
       19 36216 1 1  4 LEU HD11 H   -5.859  24.152  -6.564 1.00 . A A .   4 LEU HD11 1 1 
       19 36217 1 1  4 LEU HD12 H   -6.534  22.534  -6.754 1.00 . A A .   4 LEU HD12 1 1 
       19 36218 1 1  4 LEU HD13 H   -5.284  22.831  -5.546 1.00 . A A .   4 LEU HD13 1 1 
       19 36219 1 1  4 LEU HD21 H   -8.685  22.578  -6.211 1.00 . A A .   4 LEU HD21 1 1 
       19 36220 1 1  4 LEU HD22 H   -8.755  24.339  -6.292 1.00 . A A .   4 LEU HD22 1 1 
       19 36221 1 1  4 LEU HD23 H   -9.350  23.499  -4.860 1.00 . A A .   4 LEU HD23 1 1 
       19 36222 1 1  4 LEU HG   H   -7.062  24.593  -4.683 1.00 . A A .   4 LEU HG   1 1 
       19 36223 1 1  4 LEU N    N   -8.836  20.891  -3.853 1.00 . A A .   4 LEU N    1 1 
       19 36224 1 1  4 LEU O    O   -5.800  19.432  -3.710 1.00 . A A .   4 LEU O    1 1 
       19 36225 1 1  5 ARG C    C   -6.376  18.260  -0.861 1.00 . A A .   5 ARG C    1 1 
       19 36226 1 1  5 ARG CA   C   -5.853  19.690  -0.952 1.00 . A A .   5 ARG CA   1 1 
       19 36227 1 1  5 ARG CB   C   -5.885  20.344   0.432 1.00 . A A .   5 ARG CB   1 1 
       19 36228 1 1  5 ARG CD   C   -7.275  21.138   2.369 1.00 . A A .   5 ARG CD   1 1 
       19 36229 1 1  5 ARG CG   C   -7.289  20.651   0.928 1.00 . A A .   5 ARG CG   1 1 
       19 36230 1 1  5 ARG CZ   C   -7.606  23.262   3.562 1.00 . A A .   5 ARG CZ   1 1 
       19 36231 1 1  5 ARG H    H   -7.248  21.160  -1.560 1.00 . A A .   5 ARG H    1 1 
       19 36232 1 1  5 ARG HA   H   -4.833  19.666  -1.305 1.00 . A A .   5 ARG HA   1 1 
       19 36233 1 1  5 ARG HB2  H   -5.408  19.667   1.142 1.00 . A A .   5 ARG HB2  1 1 
       19 36234 1 1  5 ARG HB3  H   -5.330  21.269   0.392 1.00 . A A .   5 ARG HB3  1 1 
       19 36235 1 1  5 ARG HD2  H   -7.891  20.472   2.973 1.00 . A A .   5 ARG HD2  1 1 
       19 36236 1 1  5 ARG HD3  H   -6.260  21.113   2.734 1.00 . A A .   5 ARG HD3  1 1 
       19 36237 1 1  5 ARG HE   H   -8.300  22.861   1.736 1.00 . A A .   5 ARG HE   1 1 
       19 36238 1 1  5 ARG HG2  H   -7.726  21.425   0.297 1.00 . A A .   5 ARG HG2  1 1 
       19 36239 1 1  5 ARG HG3  H   -7.886  19.754   0.865 1.00 . A A .   5 ARG HG3  1 1 
       19 36240 1 1  5 ARG HH11 H   -6.541  21.874   4.574 1.00 . A A .   5 ARG HH11 1 1 
       19 36241 1 1  5 ARG HH12 H   -6.780  23.377   5.404 1.00 . A A .   5 ARG HH12 1 1 
       19 36242 1 1  5 ARG HH21 H   -8.623  24.843   2.819 1.00 . A A .   5 ARG HH21 1 1 
       19 36243 1 1  5 ARG HH22 H   -7.965  25.064   4.405 1.00 . A A .   5 ARG HH22 1 1 
       19 36244 1 1  5 ARG N    N   -6.637  20.472  -1.899 1.00 . A A .   5 ARG N    1 1 
       19 36245 1 1  5 ARG NE   N   -7.792  22.499   2.491 1.00 . A A .   5 ARG NE   1 1 
       19 36246 1 1  5 ARG NH1  N   -6.919  22.799   4.598 1.00 . A A .   5 ARG NH1  1 1 
       19 36247 1 1  5 ARG NH2  N   -8.105  24.490   3.598 1.00 . A A .   5 ARG NH2  1 1 
       19 36248 1 1  5 ARG O    O   -5.601  17.312  -0.742 1.00 . A A .   5 ARG O    1 1 
       19 36249 1 1  6 GLU C    C   -7.728  15.852  -1.884 1.00 . A A .   6 GLU C    1 1 
       19 36250 1 1  6 GLU CA   C   -8.322  16.799  -0.844 1.00 . A A .   6 GLU CA   1 1 
       19 36251 1 1  6 GLU CB   C   -9.834  16.916  -1.052 1.00 . A A .   6 GLU CB   1 1 
       19 36252 1 1  6 GLU CD   C  -11.081  14.997  -2.120 1.00 . A A .   6 GLU CD   1 1 
       19 36253 1 1  6 GLU CG   C  -10.582  15.612  -0.827 1.00 . A A .   6 GLU CG   1 1 
       19 36254 1 1  6 GLU H    H   -8.262  18.908  -1.016 1.00 . A A .   6 GLU H    1 1 
       19 36255 1 1  6 GLU HA   H   -8.134  16.397   0.139 1.00 . A A .   6 GLU HA   1 1 
       19 36256 1 1  6 GLU HB2  H  -10.219  17.658  -0.353 1.00 . A A .   6 GLU HB2  1 1 
       19 36257 1 1  6 GLU HB3  H  -10.021  17.245  -2.063 1.00 . A A .   6 GLU HB3  1 1 
       19 36258 1 1  6 GLU HE2  H  -12.317  13.865  -2.924 1.00 . A A .   6 GLU HE2  1 1 
       19 36259 1 1  6 GLU HG2  H   -9.915  14.904  -0.336 1.00 . A A .   6 GLU HG2  1 1 
       19 36260 1 1  6 GLU HG3  H  -11.430  15.805  -0.187 1.00 . A A .   6 GLU HG3  1 1 
       19 36261 1 1  6 GLU N    N   -7.697  18.113  -0.920 1.00 . A A .   6 GLU N    1 1 
       19 36262 1 1  6 GLU O    O   -7.696  14.638  -1.685 1.00 . A A .   6 GLU O    1 1 
       19 36263 1 1  6 GLU OE1  O  -10.497  15.296  -3.184 1.00 . A A .   6 GLU OE1  1 1 
       19 36264 1 1  6 GLU OE2  O  -12.055  14.217  -2.070 1.00 . A A .   6 GLU OE2  1 1 
       19 36265 1 1  7 GLU C    C   -5.521  14.766  -3.534 1.00 . A A .   7 GLU C    1 1 
       19 36266 1 1  7 GLU CA   C   -6.666  15.625  -4.062 1.00 . A A .   7 GLU CA   1 1 
       19 36267 1 1  7 GLU CB   C   -6.160  16.536  -5.182 1.00 . A A .   7 GLU CB   1 1 
       19 36268 1 1  7 GLU CD   C   -7.119  16.526  -7.519 1.00 . A A .   7 GLU CD   1 1 
       19 36269 1 1  7 GLU CG   C   -7.261  17.041  -6.100 1.00 . A A .   7 GLU CG   1 1 
       19 36270 1 1  7 GLU H    H   -7.312  17.391  -3.090 1.00 . A A .   7 GLU H    1 1 
       19 36271 1 1  7 GLU HA   H   -7.434  14.976  -4.458 1.00 . A A .   7 GLU HA   1 1 
       19 36272 1 1  7 GLU HB2  H   -5.668  17.396  -4.728 1.00 . A A .   7 GLU HB2  1 1 
       19 36273 1 1  7 GLU HB3  H   -5.446  15.989  -5.779 1.00 . A A .   7 GLU HB3  1 1 
       19 36274 1 1  7 GLU HE2  H   -7.945  15.673  -8.950 1.00 . A A .   7 GLU HE2  1 1 
       19 36275 1 1  7 GLU HG2  H   -8.224  16.717  -5.704 1.00 . A A .   7 GLU HG2  1 1 
       19 36276 1 1  7 GLU HG3  H   -7.230  18.120  -6.119 1.00 . A A .   7 GLU HG3  1 1 
       19 36277 1 1  7 GLU N    N   -7.259  16.418  -2.991 1.00 . A A .   7 GLU N    1 1 
       19 36278 1 1  7 GLU O    O   -5.253  13.683  -4.053 1.00 . A A .   7 GLU O    1 1 
       19 36279 1 1  7 GLU OE1  O   -6.022  16.675  -8.097 1.00 . A A .   7 GLU OE1  1 1 
       19 36280 1 1  7 GLU OE2  O   -8.105  15.974  -8.052 1.00 . A A .   7 GLU OE2  1 1 
       19 36281 1 1  8 ALA C    C   -4.230  13.382  -1.033 1.00 . A A .   8 ALA C    1 1 
       19 36282 1 1  8 ALA CA   C   -3.736  14.536  -1.897 1.00 . A A .   8 ALA CA   1 1 
       19 36283 1 1  8 ALA CB   C   -2.876  15.483  -1.073 1.00 . A A .   8 ALA CB   1 1 
       19 36284 1 1  8 ALA H    H   -5.112  16.126  -2.126 1.00 . A A .   8 ALA H    1 1 
       19 36285 1 1  8 ALA HA   H   -3.126  14.139  -2.696 1.00 . A A .   8 ALA HA   1 1 
       19 36286 1 1  8 ALA HB1  H   -2.569  14.991  -0.162 1.00 . A A .   8 ALA HB1  1 1 
       19 36287 1 1  8 ALA HB2  H   -2.002  15.764  -1.643 1.00 . A A .   8 ALA HB2  1 1 
       19 36288 1 1  8 ALA HB3  H   -3.446  16.368  -0.829 1.00 . A A .   8 ALA HB3  1 1 
       19 36289 1 1  8 ALA N    N   -4.850  15.258  -2.497 1.00 . A A .   8 ALA N    1 1 
       19 36290 1 1  8 ALA O    O   -3.545  12.370  -0.880 1.00 . A A .   8 ALA O    1 1 
       19 36291 1 1  9 ALA C    C   -6.408  11.284  -0.440 1.00 . A A .   9 ALA C    1 1 
       19 36292 1 1  9 ALA CA   C   -6.011  12.509   0.378 1.00 . A A .   9 ALA CA   1 1 
       19 36293 1 1  9 ALA CB   C   -7.216  13.062   1.124 1.00 . A A .   9 ALA CB   1 1 
       19 36294 1 1  9 ALA H    H   -5.922  14.367  -0.629 1.00 . A A .   9 ALA H    1 1 
       19 36295 1 1  9 ALA HA   H   -5.271  12.216   1.109 1.00 . A A .   9 ALA HA   1 1 
       19 36296 1 1  9 ALA HB1  H   -7.450  14.047   0.748 1.00 . A A .   9 ALA HB1  1 1 
       19 36297 1 1  9 ALA HB2  H   -8.063  12.408   0.971 1.00 . A A .   9 ALA HB2  1 1 
       19 36298 1 1  9 ALA HB3  H   -6.992  13.121   2.178 1.00 . A A .   9 ALA HB3  1 1 
       19 36299 1 1  9 ALA N    N   -5.423  13.539  -0.470 1.00 . A A .   9 ALA N    1 1 
       19 36300 1 1  9 ALA O    O   -6.273  10.149   0.016 1.00 . A A .   9 ALA O    1 1 
       19 36301 1 1 10 LYS C    C   -6.173   9.456  -2.765 1.00 . A A .  10 LYS C    1 1 
       19 36302 1 1 10 LYS CA   C   -7.314  10.441  -2.536 1.00 . A A .  10 LYS CA   1 1 
       19 36303 1 1 10 LYS CB   C   -7.794  11.005  -3.875 1.00 . A A .  10 LYS CB   1 1 
       19 36304 1 1 10 LYS CD   C   -9.680  12.257  -4.963 1.00 . A A .  10 LYS CD   1 1 
       19 36305 1 1 10 LYS CE   C   -9.155  13.306  -5.932 1.00 . A A .  10 LYS CE   1 1 
       19 36306 1 1 10 LYS CG   C   -8.793  12.139  -3.735 1.00 . A A .  10 LYS CG   1 1 
       19 36307 1 1 10 LYS H    H   -6.981  12.450  -1.960 1.00 . A A .  10 LYS H    1 1 
       19 36308 1 1 10 LYS HA   H   -8.133   9.921  -2.060 1.00 . A A .  10 LYS HA   1 1 
       19 36309 1 1 10 LYS HB2  H   -6.927  11.375  -4.421 1.00 . A A .  10 LYS HB2  1 1 
       19 36310 1 1 10 LYS HB3  H   -8.261  10.210  -4.440 1.00 . A A .  10 LYS HB3  1 1 
       19 36311 1 1 10 LYS HD2  H   -9.713  11.292  -5.470 1.00 . A A .  10 LYS HD2  1 1 
       19 36312 1 1 10 LYS HD3  H  -10.678  12.534  -4.652 1.00 . A A .  10 LYS HD3  1 1 
       19 36313 1 1 10 LYS HE2  H   -9.513  14.287  -5.620 1.00 . A A .  10 LYS HE2  1 1 
       19 36314 1 1 10 LYS HE3  H   -8.076  13.295  -5.902 1.00 . A A .  10 LYS HE3  1 1 
       19 36315 1 1 10 LYS HG2  H   -9.420  11.953  -2.863 1.00 . A A .  10 LYS HG2  1 1 
       19 36316 1 1 10 LYS HG3  H   -8.255  13.067  -3.601 1.00 . A A .  10 LYS HG3  1 1 
       19 36317 1 1 10 LYS HZ1  H   -9.394  13.869  -7.929 1.00 . A A .  10 LYS HZ1  1 1 
       19 36318 1 1 10 LYS HZ2  H  -10.631  12.872  -7.345 1.00 . A A .  10 LYS HZ2  1 1 
       19 36319 1 1 10 LYS HZ3  H   -9.117  12.214  -7.712 1.00 . A A .  10 LYS HZ3  1 1 
       19 36320 1 1 10 LYS N    N   -6.898  11.523  -1.652 1.00 . A A .  10 LYS N    1 1 
       19 36321 1 1 10 LYS NZ   N   -9.605  13.048  -7.327 1.00 . A A .  10 LYS NZ   1 1 
       19 36322 1 1 10 LYS O    O   -6.401   8.279  -3.048 1.00 . A A .  10 LYS O    1 1 
       19 36323 1 1 11 LEU C    C   -3.846   7.846  -1.978 1.00 . A A .  11 LEU C    1 1 
       19 36324 1 1 11 LEU CA   C   -3.765   9.106  -2.835 1.00 . A A .  11 LEU CA   1 1 
       19 36325 1 1 11 LEU CB   C   -2.496   9.889  -2.491 1.00 . A A .  11 LEU CB   1 1 
       19 36326 1 1 11 LEU CD1  C   -1.086  11.950  -2.703 1.00 . A A .  11 LEU CD1  1 1 
       19 36327 1 1 11 LEU CD2  C   -2.138  10.943  -4.737 1.00 . A A .  11 LEU CD2  1 1 
       19 36328 1 1 11 LEU CG   C   -2.294  11.203  -3.246 1.00 . A A .  11 LEU CG   1 1 
       19 36329 1 1 11 LEU H    H   -4.824  10.889  -2.415 1.00 . A A .  11 LEU H    1 1 
       19 36330 1 1 11 LEU HA   H   -3.730   8.818  -3.875 1.00 . A A .  11 LEU HA   1 1 
       19 36331 1 1 11 LEU HB2  H   -2.524  10.117  -1.426 1.00 . A A .  11 LEU HB2  1 1 
       19 36332 1 1 11 LEU HB3  H   -1.649   9.252  -2.701 1.00 . A A .  11 LEU HB3  1 1 
       19 36333 1 1 11 LEU HD11 H   -1.209  12.113  -1.643 1.00 . A A .  11 LEU HD11 1 1 
       19 36334 1 1 11 LEU HD12 H   -0.995  12.901  -3.205 1.00 . A A .  11 LEU HD12 1 1 
       19 36335 1 1 11 LEU HD13 H   -0.194  11.366  -2.876 1.00 . A A .  11 LEU HD13 1 1 
       19 36336 1 1 11 LEU HD21 H   -1.095  11.019  -5.007 1.00 . A A .  11 LEU HD21 1 1 
       19 36337 1 1 11 LEU HD22 H   -2.707  11.675  -5.290 1.00 . A A .  11 LEU HD22 1 1 
       19 36338 1 1 11 LEU HD23 H   -2.501   9.953  -4.970 1.00 . A A .  11 LEU HD23 1 1 
       19 36339 1 1 11 LEU HG   H   -3.164  11.830  -3.104 1.00 . A A .  11 LEU HG   1 1 
       19 36340 1 1 11 LEU N    N   -4.944   9.943  -2.641 1.00 . A A .  11 LEU N    1 1 
       19 36341 1 1 11 LEU O    O   -3.576   6.743  -2.452 1.00 . A A .  11 LEU O    1 1 
       19 36342 1 1 12 PHE C    C   -5.576   6.059  -0.110 1.00 . A A .  12 PHE C    1 1 
       19 36343 1 1 12 PHE CA   C   -4.340   6.896   0.207 1.00 . A A .  12 PHE CA   1 1 
       19 36344 1 1 12 PHE CB   C   -4.409   7.399   1.651 1.00 . A A .  12 PHE CB   1 1 
       19 36345 1 1 12 PHE CD1  C   -1.909   7.498   1.846 1.00 . A A .  12 PHE CD1  1 1 
       19 36346 1 1 12 PHE CD2  C   -3.193   9.260   2.815 1.00 . A A .  12 PHE CD2  1 1 
       19 36347 1 1 12 PHE CE1  C   -0.745   8.110   2.271 1.00 . A A .  12 PHE CE1  1 1 
       19 36348 1 1 12 PHE CE2  C   -2.031   9.875   3.243 1.00 . A A .  12 PHE CE2  1 1 
       19 36349 1 1 12 PHE CG   C   -3.145   8.065   2.113 1.00 . A A .  12 PHE CG   1 1 
       19 36350 1 1 12 PHE CZ   C   -0.806   9.300   2.969 1.00 . A A .  12 PHE CZ   1 1 
       19 36351 1 1 12 PHE H    H   -4.425   8.924  -0.396 1.00 . A A .  12 PHE H    1 1 
       19 36352 1 1 12 PHE HA   H   -3.464   6.278   0.091 1.00 . A A .  12 PHE HA   1 1 
       19 36353 1 1 12 PHE HB2  H   -5.231   8.111   1.732 1.00 . A A .  12 PHE HB2  1 1 
       19 36354 1 1 12 PHE HB3  H   -4.605   6.564   2.307 1.00 . A A .  12 PHE HB3  1 1 
       19 36355 1 1 12 PHE HD1  H   -1.860   6.568   1.300 1.00 . A A .  12 PHE HD1  1 1 
       19 36356 1 1 12 PHE HD2  H   -4.151   9.711   3.028 1.00 . A A .  12 PHE HD2  1 1 
       19 36357 1 1 12 PHE HE1  H    0.212   7.657   2.057 1.00 . A A .  12 PHE HE1  1 1 
       19 36358 1 1 12 PHE HE2  H   -2.082  10.806   3.788 1.00 . A A .  12 PHE HE2  1 1 
       19 36359 1 1 12 PHE HZ   H    0.103   9.778   3.303 1.00 . A A .  12 PHE HZ   1 1 
       19 36360 1 1 12 PHE N    N   -4.222   8.018  -0.716 1.00 . A A .  12 PHE N    1 1 
       19 36361 1 1 12 PHE O    O   -5.616   4.861   0.169 1.00 . A A .  12 PHE O    1 1 
       19 36362 1 1 13 GLU C    C   -7.547   4.851  -1.997 1.00 . A A .  13 GLU C    1 1 
       19 36363 1 1 13 GLU CA   C   -7.822   6.015  -1.049 1.00 . A A .  13 GLU CA   1 1 
       19 36364 1 1 13 GLU CB   C   -8.804   6.993  -1.696 1.00 . A A .  13 GLU CB   1 1 
       19 36365 1 1 13 GLU CD   C  -11.250   7.550  -1.996 1.00 . A A .  13 GLU CD   1 1 
       19 36366 1 1 13 GLU CG   C  -10.195   6.952  -1.085 1.00 . A A .  13 GLU CG   1 1 
       19 36367 1 1 13 GLU H    H   -6.493   7.655  -0.893 1.00 . A A .  13 GLU H    1 1 
       19 36368 1 1 13 GLU HA   H   -8.258   5.628  -0.141 1.00 . A A .  13 GLU HA   1 1 
       19 36369 1 1 13 GLU HB2  H   -8.408   8.002  -1.584 1.00 . A A .  13 GLU HB2  1 1 
       19 36370 1 1 13 GLU HB3  H   -8.889   6.758  -2.747 1.00 . A A .  13 GLU HB3  1 1 
       19 36371 1 1 13 GLU HE2  H  -11.825   9.052  -2.927 1.00 . A A .  13 GLU HE2  1 1 
       19 36372 1 1 13 GLU HG2  H  -10.458   5.914  -0.879 1.00 . A A .  13 GLU HG2  1 1 
       19 36373 1 1 13 GLU HG3  H  -10.184   7.506  -0.158 1.00 . A A .  13 GLU HG3  1 1 
       19 36374 1 1 13 GLU N    N   -6.584   6.700  -0.696 1.00 . A A .  13 GLU N    1 1 
       19 36375 1 1 13 GLU O    O   -8.185   3.803  -1.909 1.00 . A A .  13 GLU O    1 1 
       19 36376 1 1 13 GLU OE1  O  -12.205   6.828  -2.351 1.00 . A A .  13 GLU OE1  1 1 
       19 36377 1 1 13 GLU OE2  O  -11.122   8.740  -2.352 1.00 . A A .  13 GLU OE2  1 1 
       19 36378 1 1 14 GLU C    C   -5.423   2.906  -3.205 1.00 . A A .  14 GLU C    1 1 
       19 36379 1 1 14 GLU CA   C   -6.238   4.012  -3.869 1.00 . A A .  14 GLU CA   1 1 
       19 36380 1 1 14 GLU CB   C   -5.444   4.620  -5.028 1.00 . A A .  14 GLU CB   1 1 
       19 36381 1 1 14 GLU CD   C   -5.836   5.855  -7.197 1.00 . A A .  14 GLU CD   1 1 
       19 36382 1 1 14 GLU CG   C   -6.156   5.771  -5.717 1.00 . A A .  14 GLU CG   1 1 
       19 36383 1 1 14 GLU H    H   -6.122   5.904  -2.925 1.00 . A A .  14 GLU H    1 1 
       19 36384 1 1 14 GLU HA   H   -7.152   3.588  -4.254 1.00 . A A .  14 GLU HA   1 1 
       19 36385 1 1 14 GLU HB2  H   -4.494   4.986  -4.639 1.00 . A A .  14 GLU HB2  1 1 
       19 36386 1 1 14 GLU HB3  H   -5.257   3.850  -5.762 1.00 . A A .  14 GLU HB3  1 1 
       19 36387 1 1 14 GLU HE2  H   -4.812   6.666  -8.518 1.00 . A A .  14 GLU HE2  1 1 
       19 36388 1 1 14 GLU HG2  H   -7.231   5.639  -5.598 1.00 . A A .  14 GLU HG2  1 1 
       19 36389 1 1 14 GLU HG3  H   -5.857   6.696  -5.246 1.00 . A A .  14 GLU HG3  1 1 
       19 36390 1 1 14 GLU N    N   -6.595   5.046  -2.904 1.00 . A A .  14 GLU N    1 1 
       19 36391 1 1 14 GLU O    O   -5.546   1.733  -3.558 1.00 . A A .  14 GLU O    1 1 
       19 36392 1 1 14 GLU OE1  O   -6.457   5.107  -7.981 1.00 . A A .  14 GLU OE1  1 1 
       19 36393 1 1 14 GLU OE2  O   -4.964   6.666  -7.570 1.00 . A A .  14 GLU OE2  1 1 
       19 36394 1 1 15 TRP C    C   -4.600   1.201  -0.945 1.00 . A A .  15 TRP C    1 1 
       19 36395 1 1 15 TRP CA   C   -3.756   2.329  -1.529 1.00 . A A .  15 TRP CA   1 1 
       19 36396 1 1 15 TRP CB   C   -2.977   3.030  -0.415 1.00 . A A .  15 TRP CB   1 1 
       19 36397 1 1 15 TRP CD1  C   -1.749   4.476  -2.138 1.00 . A A .  15 TRP CD1  1 1 
       19 36398 1 1 15 TRP CD2  C   -0.632   4.181  -0.219 1.00 . A A .  15 TRP CD2  1 1 
       19 36399 1 1 15 TRP CE2  C    0.146   4.988  -1.074 1.00 . A A .  15 TRP CE2  1 1 
       19 36400 1 1 15 TRP CE3  C   -0.132   3.862   1.046 1.00 . A A .  15 TRP CE3  1 1 
       19 36401 1 1 15 TRP CG   C   -1.841   3.865  -0.919 1.00 . A A .  15 TRP CG   1 1 
       19 36402 1 1 15 TRP CH2  C    1.860   5.149   0.544 1.00 . A A .  15 TRP CH2  1 1 
       19 36403 1 1 15 TRP CZ2  C    1.394   5.477  -0.701 1.00 . A A .  15 TRP CZ2  1 1 
       19 36404 1 1 15 TRP CZ3  C    1.108   4.349   1.413 1.00 . A A .  15 TRP CZ3  1 1 
       19 36405 1 1 15 TRP H    H   -4.538   4.238  -2.005 1.00 . A A .  15 TRP H    1 1 
       19 36406 1 1 15 TRP HA   H   -3.056   1.910  -2.237 1.00 . A A .  15 TRP HA   1 1 
       19 36407 1 1 15 TRP HB2  H   -3.662   3.667   0.145 1.00 . A A .  15 TRP HB2  1 1 
       19 36408 1 1 15 TRP HB3  H   -2.573   2.284   0.255 1.00 . A A .  15 TRP HB3  1 1 
       19 36409 1 1 15 TRP HD1  H   -2.511   4.424  -2.902 1.00 . A A .  15 TRP HD1  1 1 
       19 36410 1 1 15 TRP HE1  H   -0.261   5.669  -3.015 1.00 . A A .  15 TRP HE1  1 1 
       19 36411 1 1 15 TRP HE3  H   -0.696   3.247   1.731 1.00 . A A .  15 TRP HE3  1 1 
       19 36412 1 1 15 TRP HH2  H    2.823   5.506   0.873 1.00 . A A .  15 TRP HH2  1 1 
       19 36413 1 1 15 TRP HZ2  H    1.986   6.096  -1.360 1.00 . A A .  15 TRP HZ2  1 1 
       19 36414 1 1 15 TRP HZ3  H    1.511   4.113   2.388 1.00 . A A .  15 TRP HZ3  1 1 
       19 36415 1 1 15 TRP N    N   -4.592   3.288  -2.243 1.00 . A A .  15 TRP N    1 1 
       19 36416 1 1 15 TRP NE1  N   -0.557   5.152  -2.237 1.00 . A A .  15 TRP NE1  1 1 
       19 36417 1 1 15 TRP O    O   -4.345   0.024  -1.203 1.00 . A A .  15 TRP O    1 1 
       19 36418 1 1 16 LYS C    C   -7.378  -0.083  -0.583 1.00 . A A .  16 LYS C    1 1 
       19 36419 1 1 16 LYS CA   C   -6.488   0.586   0.461 1.00 . A A .  16 LYS CA   1 1 
       19 36420 1 1 16 LYS CB   C   -7.355   1.253   1.533 1.00 . A A .  16 LYS CB   1 1 
       19 36421 1 1 16 LYS CD   C   -9.702   2.131   1.373 1.00 . A A .  16 LYS CD   1 1 
       19 36422 1 1 16 LYS CE   C  -10.554   3.355   1.065 1.00 . A A .  16 LYS CE   1 1 
       19 36423 1 1 16 LYS CG   C   -8.249   2.355   0.991 1.00 . A A .  16 LYS CG   1 1 
       19 36424 1 1 16 LYS H    H   -5.759   2.520   0.010 1.00 . A A .  16 LYS H    1 1 
       19 36425 1 1 16 LYS HA   H   -5.872  -0.168   0.928 1.00 . A A .  16 LYS HA   1 1 
       19 36426 1 1 16 LYS HB2  H   -7.986   0.490   1.988 1.00 . A A .  16 LYS HB2  1 1 
       19 36427 1 1 16 LYS HB3  H   -6.708   1.680   2.287 1.00 . A A .  16 LYS HB3  1 1 
       19 36428 1 1 16 LYS HD2  H  -10.089   1.280   0.812 1.00 . A A .  16 LYS HD2  1 1 
       19 36429 1 1 16 LYS HD3  H   -9.760   1.921   2.431 1.00 . A A .  16 LYS HD3  1 1 
       19 36430 1 1 16 LYS HE2  H  -10.005   4.251   1.354 1.00 . A A .  16 LYS HE2  1 1 
       19 36431 1 1 16 LYS HE3  H  -10.749   3.382   0.004 1.00 . A A .  16 LYS HE3  1 1 
       19 36432 1 1 16 LYS HG2  H   -7.919   3.311   1.398 1.00 . A A .  16 LYS HG2  1 1 
       19 36433 1 1 16 LYS HG3  H   -8.168   2.376  -0.086 1.00 . A A .  16 LYS HG3  1 1 
       19 36434 1 1 16 LYS HZ1  H  -12.132   2.343   1.987 1.00 . A A .  16 LYS HZ1  1 1 
       19 36435 1 1 16 LYS HZ2  H  -12.591   3.783   1.228 1.00 . A A .  16 LYS HZ2  1 1 
       19 36436 1 1 16 LYS HZ3  H  -11.762   3.830   2.701 1.00 . A A .  16 LYS HZ3  1 1 
       19 36437 1 1 16 LYS N    N   -5.605   1.567  -0.158 1.00 . A A .  16 LYS N    1 1 
       19 36438 1 1 16 LYS NZ   N  -11.850   3.325   1.797 1.00 . A A .  16 LYS NZ   1 1 
       19 36439 1 1 16 LYS O    O   -7.852  -1.202  -0.385 1.00 . A A .  16 LYS O    1 1 
       19 36440 1 1 17 LYS C    C   -7.733  -1.078  -3.476 1.00 . A A .  17 LYS C    1 1 
       19 36441 1 1 17 LYS CA   C   -8.428   0.083  -2.772 1.00 . A A .  17 LYS CA   1 1 
       19 36442 1 1 17 LYS CB   C   -8.750   1.186  -3.782 1.00 . A A .  17 LYS CB   1 1 
       19 36443 1 1 17 LYS CD   C  -10.508   2.873  -4.398 1.00 . A A .  17 LYS CD   1 1 
       19 36444 1 1 17 LYS CE   C  -11.657   3.498  -3.621 1.00 . A A .  17 LYS CE   1 1 
       19 36445 1 1 17 LYS CG   C  -10.238   1.448  -3.944 1.00 . A A .  17 LYS CG   1 1 
       19 36446 1 1 17 LYS H    H   -7.194   1.497  -1.794 1.00 . A A .  17 LYS H    1 1 
       19 36447 1 1 17 LYS HA   H   -9.350  -0.275  -2.337 1.00 . A A .  17 LYS HA   1 1 
       19 36448 1 1 17 LYS HB2  H   -8.273   2.107  -3.447 1.00 . A A .  17 LYS HB2  1 1 
       19 36449 1 1 17 LYS HB3  H   -8.349   0.905  -4.745 1.00 . A A .  17 LYS HB3  1 1 
       19 36450 1 1 17 LYS HD2  H   -9.610   3.471  -4.243 1.00 . A A .  17 LYS HD2  1 1 
       19 36451 1 1 17 LYS HD3  H  -10.758   2.864  -5.449 1.00 . A A .  17 LYS HD3  1 1 
       19 36452 1 1 17 LYS HE2  H  -12.148   2.724  -3.031 1.00 . A A .  17 LYS HE2  1 1 
       19 36453 1 1 17 LYS HE3  H  -11.257   4.251  -2.959 1.00 . A A .  17 LYS HE3  1 1 
       19 36454 1 1 17 LYS HG2  H  -10.640   0.758  -4.685 1.00 . A A .  17 LYS HG2  1 1 
       19 36455 1 1 17 LYS HG3  H  -10.728   1.284  -2.994 1.00 . A A .  17 LYS HG3  1 1 
       19 36456 1 1 17 LYS HZ1  H  -12.318   5.055  -4.846 1.00 . A A .  17 LYS HZ1  1 1 
       19 36457 1 1 17 LYS HZ2  H  -13.561   4.256  -4.021 1.00 . A A .  17 LYS HZ2  1 1 
       19 36458 1 1 17 LYS HZ3  H  -12.822   3.522  -5.354 1.00 . A A .  17 LYS HZ3  1 1 
       19 36459 1 1 17 LYS N    N   -7.599   0.609  -1.694 1.00 . A A .  17 LYS N    1 1 
       19 36460 1 1 17 LYS NZ   N  -12.660   4.127  -4.523 1.00 . A A .  17 LYS NZ   1 1 
       19 36461 1 1 17 LYS O    O   -8.304  -2.159  -3.625 1.00 . A A .  17 LYS O    1 1 
       19 36462 1 1 18 LEU C    C   -5.635  -3.144  -3.752 1.00 . A A .  18 LEU C    1 1 
       19 36463 1 1 18 LEU CA   C   -5.723  -1.875  -4.594 1.00 . A A .  18 LEU CA   1 1 
       19 36464 1 1 18 LEU CB   C   -4.318  -1.358  -4.909 1.00 . A A .  18 LEU CB   1 1 
       19 36465 1 1 18 LEU CD1  C   -3.065   0.774  -5.317 1.00 . A A .  18 LEU CD1  1 1 
       19 36466 1 1 18 LEU CD2  C   -4.146  -0.424  -7.228 1.00 . A A .  18 LEU CD2  1 1 
       19 36467 1 1 18 LEU CG   C   -4.245  -0.083  -5.749 1.00 . A A .  18 LEU CG   1 1 
       19 36468 1 1 18 LEU H    H   -6.095   0.033  -3.760 1.00 . A A .  18 LEU H    1 1 
       19 36469 1 1 18 LEU HA   H   -6.229  -2.106  -5.521 1.00 . A A .  18 LEU HA   1 1 
       19 36470 1 1 18 LEU HB2  H   -3.815  -1.162  -3.962 1.00 . A A .  18 LEU HB2  1 1 
       19 36471 1 1 18 LEU HB3  H   -3.792  -2.137  -5.442 1.00 . A A .  18 LEU HB3  1 1 
       19 36472 1 1 18 LEU HD11 H   -2.449   0.997  -6.175 1.00 . A A .  18 LEU HD11 1 1 
       19 36473 1 1 18 LEU HD12 H   -2.480   0.238  -4.585 1.00 . A A .  18 LEU HD12 1 1 
       19 36474 1 1 18 LEU HD13 H   -3.428   1.694  -4.885 1.00 . A A .  18 LEU HD13 1 1 
       19 36475 1 1 18 LEU HD21 H   -3.115  -0.367  -7.542 1.00 . A A .  18 LEU HD21 1 1 
       19 36476 1 1 18 LEU HD22 H   -4.736   0.278  -7.799 1.00 . A A .  18 LEU HD22 1 1 
       19 36477 1 1 18 LEU HD23 H   -4.518  -1.425  -7.393 1.00 . A A .  18 LEU HD23 1 1 
       19 36478 1 1 18 LEU HG   H   -5.148   0.493  -5.598 1.00 . A A .  18 LEU HG   1 1 
       19 36479 1 1 18 LEU N    N   -6.498  -0.847  -3.907 1.00 . A A .  18 LEU N    1 1 
       19 36480 1 1 18 LEU O    O   -5.632  -4.254  -4.284 1.00 . A A .  18 LEU O    1 1 
       19 36481 1 1 19 ALA C    C   -6.709  -4.996  -1.638 1.00 . A A .  19 ALA C    1 1 
       19 36482 1 1 19 ALA CA   C   -5.478  -4.102  -1.522 1.00 . A A .  19 ALA CA   1 1 
       19 36483 1 1 19 ALA CB   C   -5.313  -3.612  -0.091 1.00 . A A .  19 ALA CB   1 1 
       19 36484 1 1 19 ALA H    H   -5.570  -2.062  -2.073 1.00 . A A .  19 ALA H    1 1 
       19 36485 1 1 19 ALA HA   H   -4.602  -4.679  -1.782 1.00 . A A .  19 ALA HA   1 1 
       19 36486 1 1 19 ALA HB1  H   -6.047  -2.849   0.115 1.00 . A A .  19 ALA HB1  1 1 
       19 36487 1 1 19 ALA HB2  H   -5.452  -4.440   0.590 1.00 . A A .  19 ALA HB2  1 1 
       19 36488 1 1 19 ALA HB3  H   -4.321  -3.203   0.037 1.00 . A A .  19 ALA HB3  1 1 
       19 36489 1 1 19 ALA N    N   -5.563  -2.972  -2.437 1.00 . A A .  19 ALA N    1 1 
       19 36490 1 1 19 ALA O    O   -6.619  -6.213  -1.483 1.00 . A A .  19 ALA O    1 1 
       19 36491 1 1 20 GLU C    C   -8.990  -6.189  -3.132 1.00 . A A .  20 GLU C    1 1 
       19 36492 1 1 20 GLU CA   C   -9.105  -5.124  -2.045 1.00 . A A .  20 GLU CA   1 1 
       19 36493 1 1 20 GLU CB   C  -10.257  -4.172  -2.368 1.00 . A A .  20 GLU CB   1 1 
       19 36494 1 1 20 GLU CD   C  -11.639  -2.869  -0.702 1.00 . A A .  20 GLU CD   1 1 
       19 36495 1 1 20 GLU CG   C  -10.324  -2.963  -1.450 1.00 . A A .  20 GLU CG   1 1 
       19 36496 1 1 20 GLU H    H   -7.864  -3.410  -2.022 1.00 . A A .  20 GLU H    1 1 
       19 36497 1 1 20 GLU HA   H   -9.305  -5.611  -1.102 1.00 . A A .  20 GLU HA   1 1 
       19 36498 1 1 20 GLU HB2  H  -10.135  -3.821  -3.392 1.00 . A A .  20 GLU HB2  1 1 
       19 36499 1 1 20 GLU HB3  H  -11.189  -4.712  -2.283 1.00 . A A .  20 GLU HB3  1 1 
       19 36500 1 1 20 GLU HE2  H  -13.093  -1.804  -0.248 1.00 . A A .  20 GLU HE2  1 1 
       19 36501 1 1 20 GLU HG2  H   -9.512  -3.029  -0.725 1.00 . A A .  20 GLU HG2  1 1 
       19 36502 1 1 20 GLU HG3  H  -10.199  -2.069  -2.043 1.00 . A A .  20 GLU HG3  1 1 
       19 36503 1 1 20 GLU N    N   -7.857  -4.383  -1.911 1.00 . A A .  20 GLU N    1 1 
       19 36504 1 1 20 GLU O    O   -9.340  -7.350  -2.918 1.00 . A A .  20 GLU O    1 1 
       19 36505 1 1 20 GLU OE1  O  -12.036  -3.873  -0.075 1.00 . A A .  20 GLU OE1  1 1 
       19 36506 1 1 20 GLU OE2  O  -12.270  -1.792  -0.743 1.00 . A A .  20 GLU OE2  1 1 
       19 36507 1 1 21 GLU C    C   -7.159  -7.642  -5.192 1.00 . A A .  21 GLU C    1 1 
       19 36508 1 1 21 GLU CA   C   -8.341  -6.703  -5.421 1.00 . A A .  21 GLU CA   1 1 
       19 36509 1 1 21 GLU CB   C   -8.142  -5.924  -6.723 1.00 . A A .  21 GLU CB   1 1 
       19 36510 1 1 21 GLU CD   C  -10.098  -5.217  -8.157 1.00 . A A .  21 GLU CD   1 1 
       19 36511 1 1 21 GLU CG   C   -9.213  -4.875  -6.974 1.00 . A A .  21 GLU CG   1 1 
       19 36512 1 1 21 GLU H    H   -8.238  -4.847  -4.409 1.00 . A A .  21 GLU H    1 1 
       19 36513 1 1 21 GLU HA   H   -9.242  -7.291  -5.498 1.00 . A A .  21 GLU HA   1 1 
       19 36514 1 1 21 GLU HB2  H   -7.174  -5.425  -6.680 1.00 . A A .  21 GLU HB2  1 1 
       19 36515 1 1 21 GLU HB3  H   -8.149  -6.620  -7.549 1.00 . A A .  21 GLU HB3  1 1 
       19 36516 1 1 21 GLU HE2  H  -11.737  -5.880  -8.727 1.00 . A A .  21 GLU HE2  1 1 
       19 36517 1 1 21 GLU HG2  H   -9.835  -4.790  -6.083 1.00 . A A .  21 GLU HG2  1 1 
       19 36518 1 1 21 GLU HG3  H   -8.732  -3.927  -7.163 1.00 . A A .  21 GLU HG3  1 1 
       19 36519 1 1 21 GLU N    N   -8.500  -5.784  -4.299 1.00 . A A .  21 GLU N    1 1 
       19 36520 1 1 21 GLU O    O   -7.281  -8.857  -5.339 1.00 . A A .  21 GLU O    1 1 
       19 36521 1 1 21 GLU OE1  O   -9.655  -5.012  -9.307 1.00 . A A .  21 GLU OE1  1 1 
       19 36522 1 1 21 GLU OE2  O  -11.232  -5.688  -7.934 1.00 . A A .  21 GLU OE2  1 1 
       19 36523 1 1 22 ALA C    C   -5.066  -8.924  -3.527 1.00 . A A .  22 ALA C    1 1 
       19 36524 1 1 22 ALA CA   C   -4.813  -7.851  -4.582 1.00 . A A .  22 ALA CA   1 1 
       19 36525 1 1 22 ALA CB   C   -3.671  -6.943  -4.150 1.00 . A A .  22 ALA CB   1 1 
       19 36526 1 1 22 ALA H    H   -5.981  -6.093  -4.731 1.00 . A A .  22 ALA H    1 1 
       19 36527 1 1 22 ALA HA   H   -4.529  -8.331  -5.507 1.00 . A A .  22 ALA HA   1 1 
       19 36528 1 1 22 ALA HB1  H   -4.039  -6.215  -3.443 1.00 . A A .  22 ALA HB1  1 1 
       19 36529 1 1 22 ALA HB2  H   -2.895  -7.536  -3.688 1.00 . A A .  22 ALA HB2  1 1 
       19 36530 1 1 22 ALA HB3  H   -3.269  -6.434  -5.015 1.00 . A A .  22 ALA HB3  1 1 
       19 36531 1 1 22 ALA N    N   -6.016  -7.067  -4.832 1.00 . A A .  22 ALA N    1 1 
       19 36532 1 1 22 ALA O    O   -4.455  -9.991  -3.554 1.00 . A A .  22 ALA O    1 1 
       19 36533 1 1 23 ALA C    C   -7.093 -10.757  -2.079 1.00 . A A .  23 ALA C    1 1 
       19 36534 1 1 23 ALA CA   C   -6.305  -9.570  -1.536 1.00 . A A .  23 ALA CA   1 1 
       19 36535 1 1 23 ALA CB   C   -7.093  -8.869  -0.439 1.00 . A A .  23 ALA CB   1 1 
       19 36536 1 1 23 ALA H    H   -6.424  -7.763  -2.630 1.00 . A A .  23 ALA H    1 1 
       19 36537 1 1 23 ALA HA   H   -5.381  -9.931  -1.105 1.00 . A A .  23 ALA HA   1 1 
       19 36538 1 1 23 ALA HB1  H   -7.735  -8.122  -0.881 1.00 . A A .  23 ALA HB1  1 1 
       19 36539 1 1 23 ALA HB2  H   -7.694  -9.594   0.091 1.00 . A A .  23 ALA HB2  1 1 
       19 36540 1 1 23 ALA HB3  H   -6.409  -8.395   0.250 1.00 . A A .  23 ALA HB3  1 1 
       19 36541 1 1 23 ALA N    N   -5.970  -8.630  -2.598 1.00 . A A .  23 ALA N    1 1 
       19 36542 1 1 23 ALA O    O   -6.714 -11.912  -1.879 1.00 . A A .  23 ALA O    1 1 
       19 36543 1 1 24 LYS C    C   -8.267 -12.312  -4.389 1.00 . A A .  24 LYS C    1 1 
       19 36544 1 1 24 LYS CA   C   -9.032 -11.509  -3.343 1.00 . A A .  24 LYS CA   1 1 
       19 36545 1 1 24 LYS CB   C  -10.284 -10.893  -3.973 1.00 . A A .  24 LYS CB   1 1 
       19 36546 1 1 24 LYS CD   C  -11.255  -9.232  -5.586 1.00 . A A .  24 LYS CD   1 1 
       19 36547 1 1 24 LYS CE   C  -12.034  -8.435  -4.552 1.00 . A A .  24 LYS CE   1 1 
       19 36548 1 1 24 LYS CG   C   -9.981  -9.814  -4.997 1.00 . A A .  24 LYS CG   1 1 
       19 36549 1 1 24 LYS H    H   -8.440  -9.526  -2.894 1.00 . A A .  24 LYS H    1 1 
       19 36550 1 1 24 LYS HA   H   -9.330 -12.172  -2.545 1.00 . A A .  24 LYS HA   1 1 
       19 36551 1 1 24 LYS HB2  H  -10.847 -11.687  -4.464 1.00 . A A .  24 LYS HB2  1 1 
       19 36552 1 1 24 LYS HB3  H  -10.888 -10.456  -3.190 1.00 . A A .  24 LYS HB3  1 1 
       19 36553 1 1 24 LYS HD2  H  -10.993  -8.575  -6.416 1.00 . A A .  24 LYS HD2  1 1 
       19 36554 1 1 24 LYS HD3  H  -11.876 -10.039  -5.948 1.00 . A A .  24 LYS HD3  1 1 
       19 36555 1 1 24 LYS HE2  H  -11.510  -8.485  -3.597 1.00 . A A .  24 LYS HE2  1 1 
       19 36556 1 1 24 LYS HE3  H  -12.087  -7.405  -4.876 1.00 . A A .  24 LYS HE3  1 1 
       19 36557 1 1 24 LYS HG2  H   -9.417  -9.016  -4.515 1.00 . A A .  24 LYS HG2  1 1 
       19 36558 1 1 24 LYS HG3  H   -9.391 -10.243  -5.794 1.00 . A A .  24 LYS HG3  1 1 
       19 36559 1 1 24 LYS HZ1  H  -13.991  -8.745  -5.213 1.00 . A A .  24 LYS HZ1  1 1 
       19 36560 1 1 24 LYS HZ2  H  -13.860  -8.518  -3.541 1.00 . A A .  24 LYS HZ2  1 1 
       19 36561 1 1 24 LYS HZ3  H  -13.392  -9.989  -4.234 1.00 . A A .  24 LYS HZ3  1 1 
       19 36562 1 1 24 LYS N    N   -8.190 -10.466  -2.768 1.00 . A A .  24 LYS N    1 1 
       19 36563 1 1 24 LYS NZ   N  -13.416  -8.958  -4.372 1.00 . A A .  24 LYS NZ   1 1 
       19 36564 1 1 24 LYS O    O   -8.470 -13.518  -4.531 1.00 . A A .  24 LYS O    1 1 
       19 36565 1 1 25 LEU C    C   -5.451 -13.096  -5.534 1.00 . A A .  25 LEU C    1 1 
       19 36566 1 1 25 LEU CA   C   -6.588 -12.288  -6.151 1.00 . A A .  25 LEU CA   1 1 
       19 36567 1 1 25 LEU CB   C   -6.022 -11.246  -7.119 1.00 . A A .  25 LEU CB   1 1 
       19 36568 1 1 25 LEU CD1  C   -6.098 -10.029  -9.308 1.00 . A A .  25 LEU CD1  1 1 
       19 36569 1 1 25 LEU CD2  C   -6.835 -12.415  -9.182 1.00 . A A .  25 LEU CD2  1 1 
       19 36570 1 1 25 LEU CG   C   -6.767 -11.086  -8.445 1.00 . A A .  25 LEU CG   1 1 
       19 36571 1 1 25 LEU H    H   -7.268 -10.677  -4.959 1.00 . A A .  25 LEU H    1 1 
       19 36572 1 1 25 LEU HA   H   -7.235 -12.958  -6.697 1.00 . A A .  25 LEU HA   1 1 
       19 36573 1 1 25 LEU HB2  H   -6.032 -10.281  -6.613 1.00 . A A .  25 LEU HB2  1 1 
       19 36574 1 1 25 LEU HB3  H   -5.002 -11.524  -7.342 1.00 . A A .  25 LEU HB3  1 1 
       19 36575 1 1 25 LEU HD11 H   -5.749  -9.220  -8.683 1.00 . A A .  25 LEU HD11 1 1 
       19 36576 1 1 25 LEU HD12 H   -6.808  -9.648 -10.027 1.00 . A A .  25 LEU HD12 1 1 
       19 36577 1 1 25 LEU HD13 H   -5.259 -10.468  -9.831 1.00 . A A .  25 LEU HD13 1 1 
       19 36578 1 1 25 LEU HD21 H   -6.468 -13.202  -8.540 1.00 . A A .  25 LEU HD21 1 1 
       19 36579 1 1 25 LEU HD22 H   -6.226 -12.364 -10.073 1.00 . A A .  25 LEU HD22 1 1 
       19 36580 1 1 25 LEU HD23 H   -7.858 -12.622  -9.457 1.00 . A A .  25 LEU HD23 1 1 
       19 36581 1 1 25 LEU HG   H   -7.778 -10.762  -8.245 1.00 . A A .  25 LEU HG   1 1 
       19 36582 1 1 25 LEU N    N   -7.385 -11.636  -5.119 1.00 . A A .  25 LEU N    1 1 
       19 36583 1 1 25 LEU O    O   -5.132 -14.191  -5.995 1.00 . A A .  25 LEU O    1 1 
       19 36584 1 1 26 LEU C    C   -4.118 -14.655  -3.450 1.00 . A A .  26 LEU C    1 1 
       19 36585 1 1 26 LEU CA   C   -3.745 -13.218  -3.802 1.00 . A A .  26 LEU CA   1 1 
       19 36586 1 1 26 LEU CB   C   -3.365 -12.452  -2.533 1.00 . A A .  26 LEU CB   1 1 
       19 36587 1 1 26 LEU CD1  C   -2.183 -10.475  -1.542 1.00 . A A .  26 LEU CD1  1 1 
       19 36588 1 1 26 LEU CD2  C   -0.862 -12.312  -2.610 1.00 . A A .  26 LEU CD2  1 1 
       19 36589 1 1 26 LEU CG   C   -2.160 -11.517  -2.650 1.00 . A A .  26 LEU CG   1 1 
       19 36590 1 1 26 LEU H    H   -5.144 -11.672  -4.164 1.00 . A A .  26 LEU H    1 1 
       19 36591 1 1 26 LEU HA   H   -2.898 -13.233  -4.472 1.00 . A A .  26 LEU HA   1 1 
       19 36592 1 1 26 LEU HB2  H   -4.225 -11.852  -2.236 1.00 . A A .  26 LEU HB2  1 1 
       19 36593 1 1 26 LEU HB3  H   -3.148 -13.178  -1.762 1.00 . A A .  26 LEU HB3  1 1 
       19 36594 1 1 26 LEU HD11 H   -1.467 -10.744  -0.781 1.00 . A A .  26 LEU HD11 1 1 
       19 36595 1 1 26 LEU HD12 H   -3.172 -10.434  -1.108 1.00 . A A .  26 LEU HD12 1 1 
       19 36596 1 1 26 LEU HD13 H   -1.930  -9.509  -1.952 1.00 . A A .  26 LEU HD13 1 1 
       19 36597 1 1 26 LEU HD21 H   -0.028 -11.633  -2.518 1.00 . A A .  26 LEU HD21 1 1 
       19 36598 1 1 26 LEU HD22 H   -0.763 -12.884  -3.520 1.00 . A A .  26 LEU HD22 1 1 
       19 36599 1 1 26 LEU HD23 H   -0.877 -12.983  -1.762 1.00 . A A .  26 LEU HD23 1 1 
       19 36600 1 1 26 LEU HG   H   -2.206 -10.998  -3.598 1.00 . A A .  26 LEU HG   1 1 
       19 36601 1 1 26 LEU N    N   -4.845 -12.548  -4.486 1.00 . A A .  26 LEU N    1 1 
       19 36602 1 1 26 LEU O    O   -3.370 -15.588  -3.739 1.00 . A A .  26 LEU O    1 1 
       19 36603 1 1 27 GLU C    C   -6.605 -16.767  -3.539 1.00 . A A .  27 GLU C    1 1 
       19 36604 1 1 27 GLU CA   C   -5.751 -16.147  -2.435 1.00 . A A .  27 GLU CA   1 1 
       19 36605 1 1 27 GLU CB   C   -6.558 -16.064  -1.138 1.00 . A A .  27 GLU CB   1 1 
       19 36606 1 1 27 GLU CD   C   -6.689 -15.185   1.227 1.00 . A A .  27 GLU CD   1 1 
       19 36607 1 1 27 GLU CG   C   -5.907 -15.198  -0.072 1.00 . A A .  27 GLU CG   1 1 
       19 36608 1 1 27 GLU H    H   -5.832 -14.040  -2.623 1.00 . A A .  27 GLU H    1 1 
       19 36609 1 1 27 GLU HA   H   -4.886 -16.772  -2.272 1.00 . A A .  27 GLU HA   1 1 
       19 36610 1 1 27 GLU HB2  H   -7.538 -15.648  -1.369 1.00 . A A .  27 GLU HB2  1 1 
       19 36611 1 1 27 GLU HB3  H   -6.677 -17.060  -0.739 1.00 . A A .  27 GLU HB3  1 1 
       19 36612 1 1 27 GLU HE2  H   -7.655 -14.168   2.445 1.00 . A A .  27 GLU HE2  1 1 
       19 36613 1 1 27 GLU HG2  H   -4.905 -15.579   0.125 1.00 . A A .  27 GLU HG2  1 1 
       19 36614 1 1 27 GLU HG3  H   -5.836 -14.186  -0.443 1.00 . A A .  27 GLU HG3  1 1 
       19 36615 1 1 27 GLU N    N   -5.279 -14.823  -2.826 1.00 . A A .  27 GLU N    1 1 
       19 36616 1 1 27 GLU O    O   -7.278 -17.774  -3.324 1.00 . A A .  27 GLU O    1 1 
       19 36617 1 1 27 GLU OE1  O   -6.817 -16.259   1.852 1.00 . A A .  27 GLU OE1  1 1 
       19 36618 1 1 27 GLU OE2  O   -7.174 -14.103   1.617 1.00 . A A .  27 GLU OE2  1 1 
       19 36619 1 1 28 GLY C    C   -6.971 -18.084  -6.207 1.00 . A A .  28 GLY C    1 1 
       19 36620 1 1 28 GLY CA   C   -7.344 -16.662  -5.839 1.00 . A A .  28 GLY CA   1 1 
       19 36621 1 1 28 GLY H    H   -6.013 -15.358  -4.832 1.00 . A A .  28 GLY H    1 1 
       19 36622 1 1 28 GLY HA2  H   -8.392 -16.631  -5.580 1.00 . A A .  28 GLY HA2  1 1 
       19 36623 1 1 28 GLY HA3  H   -7.176 -16.025  -6.694 1.00 . A A .  28 GLY HA3  1 1 
       19 36624 1 1 28 GLY N    N   -6.570 -16.157  -4.720 1.00 . A A .  28 GLY N    1 1 
       19 36625 1 1 28 GLY O    O   -7.694 -18.752  -6.945 1.00 . A A .  28 GLY O    1 1 
       19 36626 1 1 29 GLY C    C   -3.909 -19.958  -6.316 1.00 . A A .  29 GLY C    1 1 
       19 36627 1 1 29 GLY CA   C   -5.387 -19.898  -5.985 1.00 . A A .  29 GLY CA   1 1 
       19 36628 1 1 29 GLY H    H   -5.300 -17.972  -5.110 1.00 . A A .  29 GLY H    1 1 
       19 36629 1 1 29 GLY HA2  H   -5.579 -20.523  -5.125 1.00 . A A .  29 GLY HA2  1 1 
       19 36630 1 1 29 GLY HA3  H   -5.948 -20.278  -6.826 1.00 . A A .  29 GLY HA3  1 1 
       19 36631 1 1 29 GLY N    N   -5.836 -18.549  -5.692 1.00 . A A .  29 GLY N    1 1 
       19 36632 1 1 29 GLY O    O   -3.508 -20.601  -7.285 1.00 . A A .  29 GLY O    1 1 
       19 36633 1 1 30 GLY C    C   -0.900 -18.592  -4.622 1.00 . A A .  30 GLY C    1 1 
       19 36634 1 1 30 GLY CA   C   -1.662 -19.274  -5.740 1.00 . A A .  30 GLY CA   1 1 
       19 36635 1 1 30 GLY H    H   -3.471 -18.788  -4.752 1.00 . A A .  30 GLY H    1 1 
       19 36636 1 1 30 GLY HA2  H   -1.316 -20.292  -5.830 1.00 . A A .  30 GLY HA2  1 1 
       19 36637 1 1 30 GLY HA3  H   -1.462 -18.754  -6.666 1.00 . A A .  30 GLY HA3  1 1 
       19 36638 1 1 30 GLY N    N   -3.096 -19.283  -5.510 1.00 . A A .  30 GLY N    1 1 
       19 36639 1 1 30 GLY O    O    0.004 -19.182  -4.029 1.00 . A A .  30 GLY O    1 1 
       19 36640 1 1 31 GLY C    C   -0.637 -17.324  -1.947 1.00 . A A .  31 GLY C    1 1 
       19 36641 1 1 31 GLY CA   C   -0.593 -16.605  -3.280 1.00 . A A .  31 GLY CA   1 1 
       19 36642 1 1 31 GLY H    H   -1.990 -16.927  -4.839 1.00 . A A .  31 GLY H    1 1 
       19 36643 1 1 31 GLY HA2  H    0.438 -16.451  -3.561 1.00 . A A .  31 GLY HA2  1 1 
       19 36644 1 1 31 GLY HA3  H   -1.074 -15.643  -3.173 1.00 . A A .  31 GLY HA3  1 1 
       19 36645 1 1 31 GLY N    N   -1.262 -17.347  -4.334 1.00 . A A .  31 GLY N    1 1 
       19 36646 1 1 31 GLY O    O   -1.712 -17.637  -1.437 1.00 . A A .  31 GLY O    1 1 
       19 36647 1 1 32 GLY C    C    0.138 -17.408   1.048 1.00 . A A .  32 GLY C    1 1 
       19 36648 1 1 32 GLY CA   C    0.605 -18.277  -0.103 1.00 . A A .  32 GLY CA   1 1 
       19 36649 1 1 32 GLY H    H    1.362 -17.316  -1.833 1.00 . A A .  32 GLY H    1 1 
       19 36650 1 1 32 GLY HA2  H   -0.013 -19.160  -0.149 1.00 . A A .  32 GLY HA2  1 1 
       19 36651 1 1 32 GLY HA3  H    1.628 -18.574   0.077 1.00 . A A .  32 GLY HA3  1 1 
       19 36652 1 1 32 GLY N    N    0.536 -17.590  -1.381 1.00 . A A .  32 GLY N    1 1 
       19 36653 1 1 32 GLY O    O   -1.009 -16.966   1.075 1.00 . A A .  32 GLY O    1 1 
       19 36654 1 1 33 GLY C    C    0.204 -17.175   4.329 1.00 . A A .  33 GLY C    1 1 
       19 36655 1 1 33 GLY CA   C    0.684 -16.349   3.152 1.00 . A A .  33 GLY CA   1 1 
       19 36656 1 1 33 GLY H    H    1.931 -17.547   1.930 1.00 . A A .  33 GLY H    1 1 
       19 36657 1 1 33 GLY HA2  H    1.553 -15.782   3.452 1.00 . A A .  33 GLY HA2  1 1 
       19 36658 1 1 33 GLY HA3  H   -0.100 -15.662   2.866 1.00 . A A .  33 GLY HA3  1 1 
       19 36659 1 1 33 GLY N    N    1.030 -17.166   2.004 1.00 . A A .  33 GLY N    1 1 
       19 36660 1 1 33 GLY O    O    0.910 -18.067   4.797 1.00 . A A .  33 GLY O    1 1 
       19 36661 1 1 34 GLY C    C   -0.650 -17.553   7.157 1.00 . A A .  34 GLY C    1 1 
       19 36662 1 1 34 GLY CA   C   -1.549 -17.605   5.937 1.00 . A A .  34 GLY CA   1 1 
       19 36663 1 1 34 GLY H    H   -1.515 -16.154   4.396 1.00 . A A .  34 GLY H    1 1 
       19 36664 1 1 34 GLY HA2  H   -2.509 -17.181   6.191 1.00 . A A .  34 GLY HA2  1 1 
       19 36665 1 1 34 GLY HA3  H   -1.686 -18.637   5.650 1.00 . A A .  34 GLY HA3  1 1 
       19 36666 1 1 34 GLY N    N   -0.998 -16.876   4.810 1.00 . A A .  34 GLY N    1 1 
       19 36667 1 1 34 GLY O    O    0.216 -18.408   7.335 1.00 . A A .  34 GLY O    1 1 
       19 36668 1 1 35 GLY C    C    0.385 -14.968   9.436 1.00 . A A .  35 GLY C    1 1 
       19 36669 1 1 35 GLY CA   C   -0.047 -16.401   9.196 1.00 . A A .  35 GLY CA   1 1 
       19 36670 1 1 35 GLY H    H   -1.560 -15.891   7.805 1.00 . A A .  35 GLY H    1 1 
       19 36671 1 1 35 GLY HA2  H   -0.620 -16.740  10.046 1.00 . A A .  35 GLY HA2  1 1 
       19 36672 1 1 35 GLY HA3  H    0.833 -17.018   9.098 1.00 . A A .  35 GLY HA3  1 1 
       19 36673 1 1 35 GLY N    N   -0.855 -16.544   7.999 1.00 . A A .  35 GLY N    1 1 
       19 36674 1 1 35 GLY O    O   -0.114 -14.047   8.791 1.00 . A A .  35 GLY O    1 1 
       19 36675 1 1 36 GLU C    C    2.312 -12.734   9.442 1.00 . A A .  36 GLU C    1 1 
       19 36676 1 1 36 GLU CA   C    1.809 -13.447  10.693 1.00 . A A .  36 GLU CA   1 1 
       19 36677 1 1 36 GLU CB   C    2.933 -13.536  11.729 1.00 . A A .  36 GLU CB   1 1 
       19 36678 1 1 36 GLU CD   C    4.285 -12.137  13.339 1.00 . A A .  36 GLU CD   1 1 
       19 36679 1 1 36 GLU CG   C    3.647 -12.217  11.966 1.00 . A A .  36 GLU CG   1 1 
       19 36680 1 1 36 GLU H    H    1.673 -15.554  10.849 1.00 . A A .  36 GLU H    1 1 
       19 36681 1 1 36 GLU HA   H    0.991 -12.882  11.112 1.00 . A A .  36 GLU HA   1 1 
       19 36682 1 1 36 GLU HB2  H    2.504 -13.870  12.674 1.00 . A A .  36 GLU HB2  1 1 
       19 36683 1 1 36 GLU HB3  H    3.661 -14.259  11.391 1.00 . A A .  36 GLU HB3  1 1 
       19 36684 1 1 36 GLU HE2  H    4.202 -12.660  15.121 1.00 . A A .  36 GLU HE2  1 1 
       19 36685 1 1 36 GLU HG2  H    4.424 -12.097  11.210 1.00 . A A .  36 GLU HG2  1 1 
       19 36686 1 1 36 GLU HG3  H    2.932 -11.413  11.871 1.00 . A A .  36 GLU HG3  1 1 
       19 36687 1 1 36 GLU N    N    1.313 -14.780  10.368 1.00 . A A .  36 GLU N    1 1 
       19 36688 1 1 36 GLU O    O    2.226 -11.509   9.335 1.00 . A A .  36 GLU O    1 1 
       19 36689 1 1 36 GLU OE1  O    5.324 -11.457  13.471 1.00 . A A .  36 GLU OE1  1 1 
       19 36690 1 1 36 GLU OE2  O    3.745 -12.754  14.282 1.00 . A A .  36 GLU OE2  1 1 
       19 36691 1 1 37 LEU C    C    2.250 -12.239   6.474 1.00 . A A .  37 LEU C    1 1 
       19 36692 1 1 37 LEU CA   C    3.353 -12.949   7.253 1.00 . A A .  37 LEU CA   1 1 
       19 36693 1 1 37 LEU CB   C    3.967 -14.055   6.392 1.00 . A A .  37 LEU CB   1 1 
       19 36694 1 1 37 LEU CD1  C    5.875 -12.679   5.523 1.00 . A A .  37 LEU CD1  1 1 
       19 36695 1 1 37 LEU CD2  C    5.225 -14.792   4.352 1.00 . A A .  37 LEU CD2  1 1 
       19 36696 1 1 37 LEU CG   C    4.720 -13.594   5.144 1.00 . A A .  37 LEU CG   1 1 
       19 36697 1 1 37 LEU H    H    2.877 -14.475   8.639 1.00 . A A .  37 LEU H    1 1 
       19 36698 1 1 37 LEU HA   H    4.119 -12.232   7.503 1.00 . A A .  37 LEU HA   1 1 
       19 36699 1 1 37 LEU HB2  H    4.666 -14.613   7.016 1.00 . A A .  37 LEU HB2  1 1 
       19 36700 1 1 37 LEU HB3  H    3.168 -14.709   6.075 1.00 . A A .  37 LEU HB3  1 1 
       19 36701 1 1 37 LEU HD11 H    5.486 -11.781   5.980 1.00 . A A .  37 LEU HD11 1 1 
       19 36702 1 1 37 LEU HD12 H    6.434 -12.419   4.637 1.00 . A A .  37 LEU HD12 1 1 
       19 36703 1 1 37 LEU HD13 H    6.522 -13.188   6.222 1.00 . A A .  37 LEU HD13 1 1 
       19 36704 1 1 37 LEU HD21 H    5.540 -14.469   3.371 1.00 . A A .  37 LEU HD21 1 1 
       19 36705 1 1 37 LEU HD22 H    4.432 -15.518   4.255 1.00 . A A .  37 LEU HD22 1 1 
       19 36706 1 1 37 LEU HD23 H    6.061 -15.239   4.871 1.00 . A A .  37 LEU HD23 1 1 
       19 36707 1 1 37 LEU HG   H    4.046 -13.034   4.511 1.00 . A A .  37 LEU HG   1 1 
       19 36708 1 1 37 LEU N    N    2.836 -13.507   8.497 1.00 . A A .  37 LEU N    1 1 
       19 36709 1 1 37 LEU O    O    2.356 -11.049   6.174 1.00 . A A .  37 LEU O    1 1 
       19 36710 1 1 38 MET C    C   -0.622 -11.317   6.221 1.00 . A A .  38 MET C    1 1 
       19 36711 1 1 38 MET CA   C    0.066 -12.413   5.414 1.00 . A A .  38 MET CA   1 1 
       19 36712 1 1 38 MET CB   C   -0.939 -13.510   5.061 1.00 . A A .  38 MET CB   1 1 
       19 36713 1 1 38 MET CE   C   -3.658 -12.534   6.449 1.00 . A A .  38 MET CE   1 1 
       19 36714 1 1 38 MET CG   C   -2.100 -13.021   4.210 1.00 . A A .  38 MET CG   1 1 
       19 36715 1 1 38 MET H    H    1.164 -13.917   6.420 1.00 . A A .  38 MET H    1 1 
       19 36716 1 1 38 MET HA   H    0.451 -11.983   4.501 1.00 . A A .  38 MET HA   1 1 
       19 36717 1 1 38 MET HB2  H   -0.415 -14.293   4.512 1.00 . A A .  38 MET HB2  1 1 
       19 36718 1 1 38 MET HB3  H   -1.340 -13.922   5.975 1.00 . A A .  38 MET HB3  1 1 
       19 36719 1 1 38 MET HE1  H   -2.942 -12.991   7.117 1.00 . A A .  38 MET HE1  1 1 
       19 36720 1 1 38 MET HE2  H   -3.366 -11.514   6.251 1.00 . A A .  38 MET HE2  1 1 
       19 36721 1 1 38 MET HE3  H   -4.637 -12.547   6.905 1.00 . A A .  38 MET HE3  1 1 
       19 36722 1 1 38 MET HG2  H   -2.037 -11.937   4.114 1.00 . A A .  38 MET HG2  1 1 
       19 36723 1 1 38 MET HG3  H   -2.020 -13.465   3.228 1.00 . A A .  38 MET HG3  1 1 
       19 36724 1 1 38 MET N    N    1.191 -12.974   6.153 1.00 . A A .  38 MET N    1 1 
       19 36725 1 1 38 MET O    O   -1.251 -10.420   5.658 1.00 . A A .  38 MET O    1 1 
       19 36726 1 1 38 MET SD   S   -3.704 -13.451   4.910 1.00 . A A .  38 MET SD   1 1 
       19 36727 1 1 39 LYS C    C   -0.638  -9.000   8.078 1.00 . A A .  39 LYS C    1 1 
       19 36728 1 1 39 LYS CA   C   -1.108 -10.409   8.426 1.00 . A A .  39 LYS CA   1 1 
       19 36729 1 1 39 LYS CB   C   -0.770 -10.725   9.885 1.00 . A A .  39 LYS CB   1 1 
       19 36730 1 1 39 LYS CD   C   -0.883  -9.027  11.733 1.00 . A A .  39 LYS CD   1 1 
       19 36731 1 1 39 LYS CE   C   -1.722  -7.808  12.085 1.00 . A A .  39 LYS CE   1 1 
       19 36732 1 1 39 LYS CG   C   -1.666 -10.015  10.885 1.00 . A A .  39 LYS CG   1 1 
       19 36733 1 1 39 LYS H    H    0.015 -12.133   7.930 1.00 . A A .  39 LYS H    1 1 
       19 36734 1 1 39 LYS HA   H   -2.179 -10.461   8.294 1.00 . A A .  39 LYS HA   1 1 
       19 36735 1 1 39 LYS HB2  H   -0.870 -11.800  10.036 1.00 . A A .  39 LYS HB2  1 1 
       19 36736 1 1 39 LYS HB3  H    0.252 -10.429  10.076 1.00 . A A .  39 LYS HB3  1 1 
       19 36737 1 1 39 LYS HD2  H   -0.570  -9.519  12.653 1.00 . A A .  39 LYS HD2  1 1 
       19 36738 1 1 39 LYS HD3  H   -0.011  -8.706  11.183 1.00 . A A .  39 LYS HD3  1 1 
       19 36739 1 1 39 LYS HE2  H   -1.143  -6.908  11.880 1.00 . A A .  39 LYS HE2  1 1 
       19 36740 1 1 39 LYS HE3  H   -2.610  -7.808  11.470 1.00 . A A .  39 LYS HE3  1 1 
       19 36741 1 1 39 LYS HG2  H   -2.445  -9.478  10.344 1.00 . A A .  39 LYS HG2  1 1 
       19 36742 1 1 39 LYS HG3  H   -2.120 -10.752  11.533 1.00 . A A .  39 LYS HG3  1 1 
       19 36743 1 1 39 LYS HZ1  H   -2.587  -6.908  13.760 1.00 . A A .  39 LYS HZ1  1 1 
       19 36744 1 1 39 LYS HZ2  H   -1.290  -7.931  14.125 1.00 . A A .  39 LYS HZ2  1 1 
       19 36745 1 1 39 LYS HZ3  H   -2.791  -8.587  13.702 1.00 . A A .  39 LYS HZ3  1 1 
       19 36746 1 1 39 LYS N    N   -0.499 -11.394   7.541 1.00 . A A .  39 LYS N    1 1 
       19 36747 1 1 39 LYS NZ   N   -2.126  -7.808  13.518 1.00 . A A .  39 LYS NZ   1 1 
       19 36748 1 1 39 LYS O    O   -1.352  -8.023   8.306 1.00 . A A .  39 LYS O    1 1 
       19 36749 1 1 40 LEU C    C    0.448  -7.070   5.889 1.00 . A A .  40 LEU C    1 1 
       19 36750 1 1 40 LEU CA   C    1.129  -7.614   7.140 1.00 . A A .  40 LEU CA   1 1 
       19 36751 1 1 40 LEU CB   C    2.634  -7.745   6.900 1.00 . A A .  40 LEU CB   1 1 
       19 36752 1 1 40 LEU CD1  C    4.993  -7.696   7.746 1.00 . A A .  40 LEU CD1  1 1 
       19 36753 1 1 40 LEU CD2  C    3.322  -6.048   8.612 1.00 . A A .  40 LEU CD2  1 1 
       19 36754 1 1 40 LEU CG   C    3.533  -7.467   8.105 1.00 . A A .  40 LEU CG   1 1 
       19 36755 1 1 40 LEU H    H    1.086  -9.718   7.365 1.00 . A A .  40 LEU H    1 1 
       19 36756 1 1 40 LEU HA   H    0.962  -6.925   7.954 1.00 . A A .  40 LEU HA   1 1 
       19 36757 1 1 40 LEU HB2  H    2.830  -8.764   6.566 1.00 . A A .  40 LEU HB2  1 1 
       19 36758 1 1 40 LEU HB3  H    2.905  -7.050   6.116 1.00 . A A .  40 LEU HB3  1 1 
       19 36759 1 1 40 LEU HD11 H    5.219  -8.750   7.809 1.00 . A A .  40 LEU HD11 1 1 
       19 36760 1 1 40 LEU HD12 H    5.623  -7.152   8.433 1.00 . A A .  40 LEU HD12 1 1 
       19 36761 1 1 40 LEU HD13 H    5.175  -7.348   6.739 1.00 . A A .  40 LEU HD13 1 1 
       19 36762 1 1 40 LEU HD21 H    2.998  -6.078   9.641 1.00 . A A .  40 LEU HD21 1 1 
       19 36763 1 1 40 LEU HD22 H    2.571  -5.559   8.010 1.00 . A A .  40 LEU HD22 1 1 
       19 36764 1 1 40 LEU HD23 H    4.251  -5.500   8.542 1.00 . A A .  40 LEU HD23 1 1 
       19 36765 1 1 40 LEU HG   H    3.275  -8.150   8.903 1.00 . A A .  40 LEU HG   1 1 
       19 36766 1 1 40 LEU N    N    0.565  -8.903   7.522 1.00 . A A .  40 LEU N    1 1 
       19 36767 1 1 40 LEU O    O    0.368  -5.857   5.691 1.00 . A A .  40 LEU O    1 1 
       19 36768 1 1 41 CYS C    C   -2.014  -6.839   4.118 1.00 . A A .  41 CYS C    1 1 
       19 36769 1 1 41 CYS CA   C   -0.719  -7.586   3.816 1.00 . A A .  41 CYS CA   1 1 
       19 36770 1 1 41 CYS CB   C   -1.016  -8.819   2.962 1.00 . A A .  41 CYS CB   1 1 
       19 36771 1 1 41 CYS H    H    0.052  -8.927   5.261 1.00 . A A .  41 CYS H    1 1 
       19 36772 1 1 41 CYS HA   H   -0.059  -6.931   3.269 1.00 . A A .  41 CYS HA   1 1 
       19 36773 1 1 41 CYS HB2  H   -0.063  -9.249   2.652 1.00 . A A .  41 CYS HB2  1 1 
       19 36774 1 1 41 CYS HB3  H   -1.557  -9.539   3.558 1.00 . A A .  41 CYS HB3  1 1 
       19 36775 1 1 41 CYS HG   H   -3.028  -9.308   1.475 1.00 . A A .  41 CYS HG   1 1 
       19 36776 1 1 41 CYS N    N   -0.043  -7.975   5.049 1.00 . A A .  41 CYS N    1 1 
       19 36777 1 1 41 CYS O    O   -2.358  -5.874   3.437 1.00 . A A .  41 CYS O    1 1 
       19 36778 1 1 41 CYS SG   S   -1.999  -8.475   1.484 1.00 . A A .  41 CYS SG   1 1 
       19 36779 1 1 42 GLU C    C   -3.737  -5.318   6.205 1.00 . A A .  42 GLU C    1 1 
       19 36780 1 1 42 GLU CA   C   -3.985  -6.667   5.535 1.00 . A A .  42 GLU CA   1 1 
       19 36781 1 1 42 GLU CB   C   -4.764  -7.583   6.481 1.00 . A A .  42 GLU CB   1 1 
       19 36782 1 1 42 GLU CD   C   -6.416  -9.153   5.392 1.00 . A A .  42 GLU CD   1 1 
       19 36783 1 1 42 GLU CG   C   -6.206  -7.808   6.061 1.00 . A A .  42 GLU CG   1 1 
       19 36784 1 1 42 GLU H    H   -2.400  -8.065   5.650 1.00 . A A .  42 GLU H    1 1 
       19 36785 1 1 42 GLU HA   H   -4.569  -6.509   4.642 1.00 . A A .  42 GLU HA   1 1 
       19 36786 1 1 42 GLU HB2  H   -4.261  -8.549   6.515 1.00 . A A .  42 GLU HB2  1 1 
       19 36787 1 1 42 GLU HB3  H   -4.764  -7.145   7.469 1.00 . A A .  42 GLU HB3  1 1 
       19 36788 1 1 42 GLU HE2  H   -6.236 -10.998   5.527 1.00 . A A .  42 GLU HE2  1 1 
       19 36789 1 1 42 GLU HG2  H   -6.841  -7.754   6.946 1.00 . A A .  42 GLU HG2  1 1 
       19 36790 1 1 42 GLU HG3  H   -6.492  -7.030   5.369 1.00 . A A .  42 GLU HG3  1 1 
       19 36791 1 1 42 GLU N    N   -2.727  -7.292   5.145 1.00 . A A .  42 GLU N    1 1 
       19 36792 1 1 42 GLU O    O   -4.595  -4.436   6.183 1.00 . A A .  42 GLU O    1 1 
       19 36793 1 1 42 GLU OE1  O   -6.920  -9.174   4.250 1.00 . A A .  42 GLU OE1  1 1 
       19 36794 1 1 42 GLU OE2  O   -6.075 -10.183   6.010 1.00 . A A .  42 GLU OE2  1 1 
       19 36795 1 1 43 GLU C    C   -2.234  -2.749   6.511 1.00 . A A .  43 GLU C    1 1 
       19 36796 1 1 43 GLU CA   C   -2.199  -3.927   7.479 1.00 . A A .  43 GLU CA   1 1 
       19 36797 1 1 43 GLU CB   C   -0.807  -4.046   8.103 1.00 . A A .  43 GLU CB   1 1 
       19 36798 1 1 43 GLU CD   C   -0.959  -4.476  10.588 1.00 . A A .  43 GLU CD   1 1 
       19 36799 1 1 43 GLU CG   C   -0.725  -5.078   9.216 1.00 . A A .  43 GLU CG   1 1 
       19 36800 1 1 43 GLU H    H   -1.916  -5.907   6.785 1.00 . A A .  43 GLU H    1 1 
       19 36801 1 1 43 GLU HA   H   -2.921  -3.756   8.263 1.00 . A A .  43 GLU HA   1 1 
       19 36802 1 1 43 GLU HB2  H   -0.102  -4.327   7.320 1.00 . A A .  43 GLU HB2  1 1 
       19 36803 1 1 43 GLU HB3  H   -0.525  -3.087   8.510 1.00 . A A .  43 GLU HB3  1 1 
       19 36804 1 1 43 GLU HE2  H   -2.210  -3.944  11.856 1.00 . A A .  43 GLU HE2  1 1 
       19 36805 1 1 43 GLU HG2  H   -1.477  -5.847   9.037 1.00 . A A .  43 GLU HG2  1 1 
       19 36806 1 1 43 GLU HG3  H    0.256  -5.530   9.200 1.00 . A A .  43 GLU HG3  1 1 
       19 36807 1 1 43 GLU N    N   -2.558  -5.168   6.802 1.00 . A A .  43 GLU N    1 1 
       19 36808 1 1 43 GLU O    O   -2.509  -1.615   6.906 1.00 . A A .  43 GLU O    1 1 
       19 36809 1 1 43 GLU OE1  O    0.036  -4.151  11.269 1.00 . A A .  43 GLU OE1  1 1 
       19 36810 1 1 43 GLU OE2  O   -2.136  -4.330  10.980 1.00 . A A .  43 GLU OE2  1 1 
       19 36811 1 1 44 ALA C    C   -3.259  -1.195   4.240 1.00 . A A .  44 ALA C    1 1 
       19 36812 1 1 44 ALA CA   C   -1.956  -1.987   4.217 1.00 . A A .  44 ALA CA   1 1 
       19 36813 1 1 44 ALA CB   C   -1.737  -2.603   2.843 1.00 . A A .  44 ALA CB   1 1 
       19 36814 1 1 44 ALA H    H   -1.744  -3.947   4.988 1.00 . A A .  44 ALA H    1 1 
       19 36815 1 1 44 ALA HA   H   -1.135  -1.316   4.419 1.00 . A A .  44 ALA HA   1 1 
       19 36816 1 1 44 ALA HB1  H   -1.835  -3.676   2.910 1.00 . A A .  44 ALA HB1  1 1 
       19 36817 1 1 44 ALA HB2  H   -2.472  -2.216   2.154 1.00 . A A .  44 ALA HB2  1 1 
       19 36818 1 1 44 ALA HB3  H   -0.747  -2.354   2.491 1.00 . A A .  44 ALA HB3  1 1 
       19 36819 1 1 44 ALA N    N   -1.955  -3.024   5.242 1.00 . A A .  44 ALA N    1 1 
       19 36820 1 1 44 ALA O    O   -3.252   0.032   4.139 1.00 . A A .  44 ALA O    1 1 
       19 36821 1 1 45 ALA C    C   -5.927  -0.586   5.755 1.00 . A A .  45 ALA C    1 1 
       19 36822 1 1 45 ALA CA   C   -5.685  -1.264   4.410 1.00 . A A .  45 ALA CA   1 1 
       19 36823 1 1 45 ALA CB   C   -6.778  -2.285   4.129 1.00 . A A .  45 ALA CB   1 1 
       19 36824 1 1 45 ALA H    H   -4.317  -2.878   4.449 1.00 . A A .  45 ALA H    1 1 
       19 36825 1 1 45 ALA HA   H   -5.715  -0.517   3.630 1.00 . A A .  45 ALA HA   1 1 
       19 36826 1 1 45 ALA HB1  H   -6.353  -3.278   4.133 1.00 . A A .  45 ALA HB1  1 1 
       19 36827 1 1 45 ALA HB2  H   -7.541  -2.215   4.891 1.00 . A A .  45 ALA HB2  1 1 
       19 36828 1 1 45 ALA HB3  H   -7.216  -2.085   3.162 1.00 . A A .  45 ALA HB3  1 1 
       19 36829 1 1 45 ALA N    N   -4.376  -1.903   4.373 1.00 . A A .  45 ALA N    1 1 
       19 36830 1 1 45 ALA O    O   -6.737   0.336   5.860 1.00 . A A .  45 ALA O    1 1 
       19 36831 1 1 46 LYS C    C   -4.730   0.904   8.191 1.00 . A A .  46 LYS C    1 1 
       19 36832 1 1 46 LYS CA   C   -5.357  -0.485   8.119 1.00 . A A .  46 LYS CA   1 1 
       19 36833 1 1 46 LYS CB   C   -4.701  -1.406   9.151 1.00 . A A .  46 LYS CB   1 1 
       19 36834 1 1 46 LYS CD   C   -5.191  -3.151  10.889 1.00 . A A .  46 LYS CD   1 1 
       19 36835 1 1 46 LYS CE   C   -6.220  -4.252  10.688 1.00 . A A .  46 LYS CE   1 1 
       19 36836 1 1 46 LYS CG   C   -5.643  -1.844  10.259 1.00 . A A .  46 LYS CG   1 1 
       19 36837 1 1 46 LYS H    H   -4.590  -1.784   6.633 1.00 . A A .  46 LYS H    1 1 
       19 36838 1 1 46 LYS HA   H   -6.410  -0.404   8.338 1.00 . A A .  46 LYS HA   1 1 
       19 36839 1 1 46 LYS HB2  H   -4.339  -2.296   8.635 1.00 . A A .  46 LYS HB2  1 1 
       19 36840 1 1 46 LYS HB3  H   -3.868  -0.887   9.600 1.00 . A A .  46 LYS HB3  1 1 
       19 36841 1 1 46 LYS HD2  H   -4.250  -3.458  10.433 1.00 . A A .  46 LYS HD2  1 1 
       19 36842 1 1 46 LYS HD3  H   -5.045  -2.996  11.949 1.00 . A A .  46 LYS HD3  1 1 
       19 36843 1 1 46 LYS HE2  H   -5.868  -5.160  11.179 1.00 . A A .  46 LYS HE2  1 1 
       19 36844 1 1 46 LYS HE3  H   -7.152  -3.943  11.138 1.00 . A A .  46 LYS HE3  1 1 
       19 36845 1 1 46 LYS HG2  H   -5.671  -1.071  11.027 1.00 . A A .  46 LYS HG2  1 1 
       19 36846 1 1 46 LYS HG3  H   -6.633  -1.978   9.846 1.00 . A A .  46 LYS HG3  1 1 
       19 36847 1 1 46 LYS HZ1  H   -5.597  -4.316   8.696 1.00 . A A .  46 LYS HZ1  1 1 
       19 36848 1 1 46 LYS HZ2  H   -7.241  -3.965   8.889 1.00 . A A .  46 LYS HZ2  1 1 
       19 36849 1 1 46 LYS HZ3  H   -6.681  -5.546   9.114 1.00 . A A .  46 LYS HZ3  1 1 
       19 36850 1 1 46 LYS N    N   -5.220  -1.047   6.780 1.00 . A A .  46 LYS N    1 1 
       19 36851 1 1 46 LYS NZ   N   -6.450  -4.540   9.246 1.00 . A A .  46 LYS NZ   1 1 
       19 36852 1 1 46 LYS O    O   -5.329   1.839   8.723 1.00 . A A .  46 LYS O    1 1 
       19 36853 1 1 47 LYS C    C   -3.549   3.338   6.802 1.00 . A A .  47 LYS C    1 1 
       19 36854 1 1 47 LYS CA   C   -2.815   2.308   7.655 1.00 . A A .  47 LYS CA   1 1 
       19 36855 1 1 47 LYS CB   C   -1.388   2.122   7.134 1.00 . A A .  47 LYS CB   1 1 
       19 36856 1 1 47 LYS CD   C   -0.241   0.136   8.157 1.00 . A A .  47 LYS CD   1 1 
       19 36857 1 1 47 LYS CE   C   -0.931  -0.531   9.336 1.00 . A A .  47 LYS CE   1 1 
       19 36858 1 1 47 LYS CG   C   -0.411   1.645   8.194 1.00 . A A .  47 LYS CG   1 1 
       19 36859 1 1 47 LYS H    H   -3.096   0.249   7.244 1.00 . A A .  47 LYS H    1 1 
       19 36860 1 1 47 LYS HA   H   -2.775   2.664   8.673 1.00 . A A .  47 LYS HA   1 1 
       19 36861 1 1 47 LYS HB2  H   -1.409   1.388   6.329 1.00 . A A .  47 LYS HB2  1 1 
       19 36862 1 1 47 LYS HB3  H   -1.034   3.068   6.747 1.00 . A A .  47 LYS HB3  1 1 
       19 36863 1 1 47 LYS HD2  H   -0.672  -0.246   7.232 1.00 . A A .  47 LYS HD2  1 1 
       19 36864 1 1 47 LYS HD3  H    0.814  -0.100   8.188 1.00 . A A .  47 LYS HD3  1 1 
       19 36865 1 1 47 LYS HE2  H   -1.620   0.179   9.792 1.00 . A A .  47 LYS HE2  1 1 
       19 36866 1 1 47 LYS HE3  H   -1.486  -1.385   8.976 1.00 . A A .  47 LYS HE3  1 1 
       19 36867 1 1 47 LYS HG2  H    0.557   2.115   8.021 1.00 . A A .  47 LYS HG2  1 1 
       19 36868 1 1 47 LYS HG3  H   -0.781   1.933   9.168 1.00 . A A .  47 LYS HG3  1 1 
       19 36869 1 1 47 LYS HZ1  H    0.861  -1.440   9.907 1.00 . A A .  47 LYS HZ1  1 1 
       19 36870 1 1 47 LYS HZ2  H   -0.405  -1.672  11.006 1.00 . A A .  47 LYS HZ2  1 1 
       19 36871 1 1 47 LYS HZ3  H    0.380  -0.177  10.924 1.00 . A A .  47 LYS HZ3  1 1 
       19 36872 1 1 47 LYS N    N   -3.522   1.032   7.653 1.00 . A A .  47 LYS N    1 1 
       19 36873 1 1 47 LYS NZ   N    0.044  -0.987  10.365 1.00 . A A .  47 LYS NZ   1 1 
       19 36874 1 1 47 LYS O    O   -3.907   4.413   7.283 1.00 . A A .  47 LYS O    1 1 
       19 36875 1 1 48 ALA C    C   -5.802   4.347   5.198 1.00 . A A .  48 ALA C    1 1 
       19 36876 1 1 48 ALA CA   C   -4.467   3.895   4.619 1.00 . A A .  48 ALA CA   1 1 
       19 36877 1 1 48 ALA CB   C   -4.676   3.213   3.275 1.00 . A A .  48 ALA CB   1 1 
       19 36878 1 1 48 ALA H    H   -3.463   2.129   5.212 1.00 . A A .  48 ALA H    1 1 
       19 36879 1 1 48 ALA HA   H   -3.842   4.762   4.460 1.00 . A A .  48 ALA HA   1 1 
       19 36880 1 1 48 ALA HB1  H   -3.778   3.303   2.683 1.00 . A A .  48 ALA HB1  1 1 
       19 36881 1 1 48 ALA HB2  H   -4.901   2.168   3.433 1.00 . A A .  48 ALA HB2  1 1 
       19 36882 1 1 48 ALA HB3  H   -5.498   3.685   2.757 1.00 . A A .  48 ALA HB3  1 1 
       19 36883 1 1 48 ALA N    N   -3.772   3.001   5.536 1.00 . A A .  48 ALA N    1 1 
       19 36884 1 1 48 ALA O    O   -6.135   5.531   5.162 1.00 . A A .  48 ALA O    1 1 
       19 36885 1 1 49 GLU C    C   -7.709   4.540   7.582 1.00 . A A .  49 GLU C    1 1 
       19 36886 1 1 49 GLU CA   C   -7.863   3.698   6.319 1.00 . A A .  49 GLU CA   1 1 
       19 36887 1 1 49 GLU CB   C   -8.614   2.405   6.643 1.00 . A A .  49 GLU CB   1 1 
       19 36888 1 1 49 GLU CD   C  -11.004   1.586   6.611 1.00 . A A .  49 GLU CD   1 1 
       19 36889 1 1 49 GLU CG   C  -10.036   2.633   7.129 1.00 . A A .  49 GLU CG   1 1 
       19 36890 1 1 49 GLU H    H   -6.243   2.471   5.732 1.00 . A A .  49 GLU H    1 1 
       19 36891 1 1 49 GLU HA   H   -8.431   4.261   5.593 1.00 . A A .  49 GLU HA   1 1 
       19 36892 1 1 49 GLU HB2  H   -8.652   1.794   5.741 1.00 . A A .  49 GLU HB2  1 1 
       19 36893 1 1 49 GLU HB3  H   -8.075   1.874   7.413 1.00 . A A .  49 GLU HB3  1 1 
       19 36894 1 1 49 GLU HE2  H  -12.059   0.112   7.020 1.00 . A A .  49 GLU HE2  1 1 
       19 36895 1 1 49 GLU HG2  H  -10.042   2.608   8.219 1.00 . A A .  49 GLU HG2  1 1 
       19 36896 1 1 49 GLU HG3  H  -10.367   3.605   6.793 1.00 . A A .  49 GLU HG3  1 1 
       19 36897 1 1 49 GLU N    N   -6.563   3.396   5.732 1.00 . A A .  49 GLU N    1 1 
       19 36898 1 1 49 GLU O    O   -8.457   5.492   7.801 1.00 . A A .  49 GLU O    1 1 
       19 36899 1 1 49 GLU OE1  O  -11.310   1.610   5.401 1.00 . A A .  49 GLU OE1  1 1 
       19 36900 1 1 49 GLU OE2  O  -11.453   0.744   7.415 1.00 . A A .  49 GLU OE2  1 1 
       19 36901 1 1 50 GLU C    C   -6.157   6.367   9.374 1.00 . A A .  50 GLU C    1 1 
       19 36902 1 1 50 GLU CA   C   -6.480   4.902   9.651 1.00 . A A .  50 GLU CA   1 1 
       19 36903 1 1 50 GLU CB   C   -5.328   4.251  10.420 1.00 . A A .  50 GLU CB   1 1 
       19 36904 1 1 50 GLU CD   C   -5.138   3.331  12.765 1.00 . A A .  50 GLU CD   1 1 
       19 36905 1 1 50 GLU CG   C   -5.778   3.179  11.398 1.00 . A A .  50 GLU CG   1 1 
       19 36906 1 1 50 GLU H    H   -6.168   3.413   8.180 1.00 . A A .  50 GLU H    1 1 
       19 36907 1 1 50 GLU HA   H   -7.375   4.850  10.252 1.00 . A A .  50 GLU HA   1 1 
       19 36908 1 1 50 GLU HB2  H   -4.648   3.796   9.699 1.00 . A A .  50 GLU HB2  1 1 
       19 36909 1 1 50 GLU HB3  H   -4.803   5.017  10.973 1.00 . A A .  50 GLU HB3  1 1 
       19 36910 1 1 50 GLU HE2  H   -3.561   3.553  13.723 1.00 . A A .  50 GLU HE2  1 1 
       19 36911 1 1 50 GLU HG2  H   -6.861   3.238  11.509 1.00 . A A .  50 GLU HG2  1 1 
       19 36912 1 1 50 GLU HG3  H   -5.513   2.211  10.998 1.00 . A A .  50 GLU HG3  1 1 
       19 36913 1 1 50 GLU N    N   -6.733   4.181   8.409 1.00 . A A .  50 GLU N    1 1 
       19 36914 1 1 50 GLU O    O   -6.728   7.269   9.990 1.00 . A A .  50 GLU O    1 1 
       19 36915 1 1 50 GLU OE1  O   -5.878   3.319  13.770 1.00 . A A .  50 GLU OE1  1 1 
       19 36916 1 1 50 GLU OE2  O   -3.898   3.462  12.829 1.00 . A A .  50 GLU OE2  1 1 
       19 36917 1 1 51 LEU C    C   -5.959   8.674   7.340 1.00 . A A .  51 LEU C    1 1 
       19 36918 1 1 51 LEU CA   C   -4.838   7.954   8.082 1.00 . A A .  51 LEU CA   1 1 
       19 36919 1 1 51 LEU CB   C   -3.577   7.922   7.217 1.00 . A A .  51 LEU CB   1 1 
       19 36920 1 1 51 LEU CD1  C   -1.744   6.320   6.619 1.00 . A A .  51 LEU CD1  1 1 
       19 36921 1 1 51 LEU CD2  C   -1.412   7.956   8.481 1.00 . A A .  51 LEU CD2  1 1 
       19 36922 1 1 51 LEU CG   C   -2.418   7.079   7.752 1.00 . A A .  51 LEU CG   1 1 
       19 36923 1 1 51 LEU H    H   -4.818   5.841   7.986 1.00 . A A .  51 LEU H    1 1 
       19 36924 1 1 51 LEU HA   H   -4.625   8.491   8.996 1.00 . A A .  51 LEU HA   1 1 
       19 36925 1 1 51 LEU HB2  H   -3.853   7.528   6.240 1.00 . A A .  51 LEU HB2  1 1 
       19 36926 1 1 51 LEU HB3  H   -3.225   8.938   7.109 1.00 . A A .  51 LEU HB3  1 1 
       19 36927 1 1 51 LEU HD11 H   -1.406   5.360   6.979 1.00 . A A .  51 LEU HD11 1 1 
       19 36928 1 1 51 LEU HD12 H   -0.899   6.887   6.259 1.00 . A A .  51 LEU HD12 1 1 
       19 36929 1 1 51 LEU HD13 H   -2.449   6.175   5.813 1.00 . A A .  51 LEU HD13 1 1 
       19 36930 1 1 51 LEU HD21 H   -1.773   8.973   8.506 1.00 . A A .  51 LEU HD21 1 1 
       19 36931 1 1 51 LEU HD22 H   -0.464   7.922   7.965 1.00 . A A .  51 LEU HD22 1 1 
       19 36932 1 1 51 LEU HD23 H   -1.284   7.593   9.492 1.00 . A A .  51 LEU HD23 1 1 
       19 36933 1 1 51 LEU HG   H   -2.804   6.353   8.455 1.00 . A A .  51 LEU HG   1 1 
       19 36934 1 1 51 LEU N    N   -5.238   6.599   8.443 1.00 . A A .  51 LEU N    1 1 
       19 36935 1 1 51 LEU O    O   -6.247   9.841   7.609 1.00 . A A .  51 LEU O    1 1 
       19 36936 1 1 52 PHE C    C   -8.839   8.955   6.529 1.00 . A A .  52 PHE C    1 1 
       19 36937 1 1 52 PHE CA   C   -7.682   8.541   5.625 1.00 . A A .  52 PHE CA   1 1 
       19 36938 1 1 52 PHE CB   C   -8.170   7.536   4.580 1.00 . A A .  52 PHE CB   1 1 
       19 36939 1 1 52 PHE CD1  C   -9.504   9.252   3.326 1.00 . A A .  52 PHE CD1  1 1 
       19 36940 1 1 52 PHE CD2  C  -10.486   7.114   3.715 1.00 . A A .  52 PHE CD2  1 1 
       19 36941 1 1 52 PHE CE1  C  -10.647   9.659   2.664 1.00 . A A .  52 PHE CE1  1 1 
       19 36942 1 1 52 PHE CE2  C  -11.632   7.515   3.052 1.00 . A A .  52 PHE CE2  1 1 
       19 36943 1 1 52 PHE CG   C   -9.412   7.976   3.860 1.00 . A A .  52 PHE CG   1 1 
       19 36944 1 1 52 PHE CZ   C  -11.711   8.790   2.525 1.00 . A A .  52 PHE CZ   1 1 
       19 36945 1 1 52 PHE H    H   -6.315   7.044   6.237 1.00 . A A .  52 PHE H    1 1 
       19 36946 1 1 52 PHE HA   H   -7.304   9.418   5.121 1.00 . A A .  52 PHE HA   1 1 
       19 36947 1 1 52 PHE HB2  H   -7.377   7.383   3.848 1.00 . A A .  52 PHE HB2  1 1 
       19 36948 1 1 52 PHE HB3  H   -8.382   6.596   5.067 1.00 . A A .  52 PHE HB3  1 1 
       19 36949 1 1 52 PHE HD1  H   -8.672   9.932   3.433 1.00 . A A .  52 PHE HD1  1 1 
       19 36950 1 1 52 PHE HD2  H  -10.425   6.115   4.126 1.00 . A A .  52 PHE HD2  1 1 
       19 36951 1 1 52 PHE HE1  H  -10.706  10.656   2.253 1.00 . A A .  52 PHE HE1  1 1 
       19 36952 1 1 52 PHE HE2  H  -12.462   6.833   2.945 1.00 . A A .  52 PHE HE2  1 1 
       19 36953 1 1 52 PHE HZ   H  -12.604   9.106   2.008 1.00 . A A .  52 PHE HZ   1 1 
       19 36954 1 1 52 PHE N    N   -6.590   7.970   6.406 1.00 . A A .  52 PHE N    1 1 
       19 36955 1 1 52 PHE O    O   -9.498   9.967   6.290 1.00 . A A .  52 PHE O    1 1 
       19 36956 1 1 53 LYS C    C  -10.064   9.874   9.034 1.00 . A A .  53 LYS C    1 1 
       19 36957 1 1 53 LYS CA   C  -10.159   8.445   8.510 1.00 . A A .  53 LYS CA   1 1 
       19 36958 1 1 53 LYS CB   C  -10.113   7.457   9.679 1.00 . A A .  53 LYS CB   1 1 
       19 36959 1 1 53 LYS CD   C  -12.484   6.631   9.734 1.00 . A A .  53 LYS CD   1 1 
       19 36960 1 1 53 LYS CE   C  -13.499   6.029  10.693 1.00 . A A .  53 LYS CE   1 1 
       19 36961 1 1 53 LYS CG   C  -11.404   7.399  10.477 1.00 . A A .  53 LYS CG   1 1 
       19 36962 1 1 53 LYS H    H   -8.522   7.369   7.705 1.00 . A A .  53 LYS H    1 1 
       19 36963 1 1 53 LYS HA   H  -11.096   8.326   7.988 1.00 . A A .  53 LYS HA   1 1 
       19 36964 1 1 53 LYS HB2  H   -9.908   6.463   9.281 1.00 . A A .  53 LYS HB2  1 1 
       19 36965 1 1 53 LYS HB3  H   -9.314   7.747  10.347 1.00 . A A .  53 LYS HB3  1 1 
       19 36966 1 1 53 LYS HD2  H  -12.998   7.312   9.056 1.00 . A A .  53 LYS HD2  1 1 
       19 36967 1 1 53 LYS HD3  H  -12.023   5.836   9.165 1.00 . A A .  53 LYS HD3  1 1 
       19 36968 1 1 53 LYS HE2  H  -13.022   5.225  11.255 1.00 . A A .  53 LYS HE2  1 1 
       19 36969 1 1 53 LYS HE3  H  -13.828   6.797  11.378 1.00 . A A .  53 LYS HE3  1 1 
       19 36970 1 1 53 LYS HG2  H  -11.210   6.905  11.429 1.00 . A A .  53 LYS HG2  1 1 
       19 36971 1 1 53 LYS HG3  H  -11.751   8.407  10.658 1.00 . A A .  53 LYS HG3  1 1 
       19 36972 1 1 53 LYS HZ1  H  -14.399   4.682   9.374 1.00 . A A .  53 LYS HZ1  1 1 
       19 36973 1 1 53 LYS HZ2  H  -15.110   6.217   9.377 1.00 . A A .  53 LYS HZ2  1 1 
       19 36974 1 1 53 LYS HZ3  H  -15.394   5.150  10.658 1.00 . A A .  53 LYS HZ3  1 1 
       19 36975 1 1 53 LYS N    N   -9.081   8.163   7.569 1.00 . A A .  53 LYS N    1 1 
       19 36976 1 1 53 LYS NZ   N  -14.683   5.480   9.975 1.00 . A A .  53 LYS NZ   1 1 
       19 36977 1 1 53 LYS O    O  -10.997  10.664   8.883 1.00 . A A .  53 LYS O    1 1 
       19 36978 1 1 54 LEU C    C   -8.436  12.540   9.077 1.00 . A A .  54 LEU C    1 1 
       19 36979 1 1 54 LEU CA   C   -8.714  11.536  10.191 1.00 . A A .  54 LEU CA   1 1 
       19 36980 1 1 54 LEU CB   C   -7.550  11.521  11.182 1.00 . A A .  54 LEU CB   1 1 
       19 36981 1 1 54 LEU CD1  C   -6.620  10.856  13.413 1.00 . A A .  54 LEU CD1  1 1 
       19 36982 1 1 54 LEU CD2  C   -8.755  12.155  13.287 1.00 . A A .  54 LEU CD2  1 1 
       19 36983 1 1 54 LEU CG   C   -7.890  11.099  12.612 1.00 . A A .  54 LEU CG   1 1 
       19 36984 1 1 54 LEU H    H   -8.225   9.528   9.736 1.00 . A A .  54 LEU H    1 1 
       19 36985 1 1 54 LEU HA   H   -9.614  11.833  10.710 1.00 . A A .  54 LEU HA   1 1 
       19 36986 1 1 54 LEU HB2  H   -6.797  10.831  10.801 1.00 . A A .  54 LEU HB2  1 1 
       19 36987 1 1 54 LEU HB3  H   -7.135  12.519  11.220 1.00 . A A .  54 LEU HB3  1 1 
       19 36988 1 1 54 LEU HD11 H   -6.023  10.103  12.921 1.00 . A A .  54 LEU HD11 1 1 
       19 36989 1 1 54 LEU HD12 H   -6.880  10.519  14.406 1.00 . A A .  54 LEU HD12 1 1 
       19 36990 1 1 54 LEU HD13 H   -6.057  11.775  13.482 1.00 . A A .  54 LEU HD13 1 1 
       19 36991 1 1 54 LEU HD21 H   -9.755  11.769  13.416 1.00 . A A .  54 LEU HD21 1 1 
       19 36992 1 1 54 LEU HD22 H   -8.786  13.041  12.673 1.00 . A A .  54 LEU HD22 1 1 
       19 36993 1 1 54 LEU HD23 H   -8.335  12.400  14.252 1.00 . A A .  54 LEU HD23 1 1 
       19 36994 1 1 54 LEU HG   H   -8.449  10.174  12.585 1.00 . A A .  54 LEU HG   1 1 
       19 36995 1 1 54 LEU N    N   -8.932  10.200   9.647 1.00 . A A .  54 LEU N    1 1 
       19 36996 1 1 54 LEU O    O   -8.649  13.741   9.243 1.00 . A A .  54 LEU O    1 1 
       19 36997 1 1 55 ALA C    C   -8.886  13.688   6.367 1.00 . A A .  55 ALA C    1 1 
       19 36998 1 1 55 ALA CA   C   -7.659  12.891   6.798 1.00 . A A .  55 ALA CA   1 1 
       19 36999 1 1 55 ALA CB   C   -7.137  12.053   5.639 1.00 . A A .  55 ALA CB   1 1 
       19 37000 1 1 55 ALA H    H   -7.814  11.072   7.870 1.00 . A A .  55 ALA H    1 1 
       19 37001 1 1 55 ALA HA   H   -6.880  13.579   7.092 1.00 . A A .  55 ALA HA   1 1 
       19 37002 1 1 55 ALA HB1  H   -6.882  12.701   4.813 1.00 . A A .  55 ALA HB1  1 1 
       19 37003 1 1 55 ALA HB2  H   -6.259  11.510   5.956 1.00 . A A .  55 ALA HB2  1 1 
       19 37004 1 1 55 ALA HB3  H   -7.899  11.355   5.328 1.00 . A A .  55 ALA HB3  1 1 
       19 37005 1 1 55 ALA N    N   -7.962  12.039   7.941 1.00 . A A .  55 ALA N    1 1 
       19 37006 1 1 55 ALA O    O   -8.771  14.836   5.940 1.00 . A A .  55 ALA O    1 1 
       19 37007 1 1 56 GLU C    C  -11.492  15.027   6.869 1.00 . A A .  56 GLU C    1 1 
       19 37008 1 1 56 GLU CA   C  -11.305  13.722   6.100 1.00 . A A .  56 GLU CA   1 1 
       19 37009 1 1 56 GLU CB   C  -12.491  12.792   6.355 1.00 . A A .  56 GLU CB   1 1 
       19 37010 1 1 56 GLU CD   C  -13.502  10.522   5.898 1.00 . A A .  56 GLU CD   1 1 
       19 37011 1 1 56 GLU CG   C  -12.233  11.350   5.950 1.00 . A A .  56 GLU CG   1 1 
       19 37012 1 1 56 GLU H    H  -10.083  12.153   6.828 1.00 . A A .  56 GLU H    1 1 
       19 37013 1 1 56 GLU HA   H  -11.254  13.945   5.045 1.00 . A A .  56 GLU HA   1 1 
       19 37014 1 1 56 GLU HB2  H  -12.722  12.814   7.420 1.00 . A A .  56 GLU HB2  1 1 
       19 37015 1 1 56 GLU HB3  H  -13.343  13.153   5.797 1.00 . A A .  56 GLU HB3  1 1 
       19 37016 1 1 56 GLU HE2  H  -14.375   9.067   5.139 1.00 . A A .  56 GLU HE2  1 1 
       19 37017 1 1 56 GLU HG2  H  -11.768  11.341   4.964 1.00 . A A .  56 GLU HG2  1 1 
       19 37018 1 1 56 GLU HG3  H  -11.558  10.903   6.666 1.00 . A A .  56 GLU HG3  1 1 
       19 37019 1 1 56 GLU N    N  -10.057  13.069   6.481 1.00 . A A .  56 GLU N    1 1 
       19 37020 1 1 56 GLU O    O  -12.223  15.916   6.434 1.00 . A A .  56 GLU O    1 1 
       19 37021 1 1 56 GLU OE1  O  -14.454  10.849   6.637 1.00 . A A .  56 GLU OE1  1 1 
       19 37022 1 1 56 GLU OE2  O  -13.543   9.546   5.120 1.00 . A A .  56 GLU OE2  1 1 
       19 37023 1 1 57 GLU C    C  -10.164  17.490   8.216 1.00 . A A .  57 GLU C    1 1 
       19 37024 1 1 57 GLU CA   C  -10.924  16.326   8.847 1.00 . A A .  57 GLU CA   1 1 
       19 37025 1 1 57 GLU CB   C  -10.375  16.045  10.248 1.00 . A A .  57 GLU CB   1 1 
       19 37026 1 1 57 GLU CD   C  -12.069  17.379  11.565 1.00 . A A .  57 GLU CD   1 1 
       19 37027 1 1 57 GLU CG   C  -10.603  17.182  11.230 1.00 . A A .  57 GLU CG   1 1 
       19 37028 1 1 57 GLU H    H  -10.262  14.388   8.311 1.00 . A A .  57 GLU H    1 1 
       19 37029 1 1 57 GLU HA   H  -11.966  16.593   8.926 1.00 . A A .  57 GLU HA   1 1 
       19 37030 1 1 57 GLU HB2  H  -10.865  15.151  10.636 1.00 . A A .  57 GLU HB2  1 1 
       19 37031 1 1 57 GLU HB3  H   -9.313  15.867  10.176 1.00 . A A .  57 GLU HB3  1 1 
       19 37032 1 1 57 GLU HE2  H  -13.347  18.479  12.345 1.00 . A A .  57 GLU HE2  1 1 
       19 37033 1 1 57 GLU HG2  H  -10.060  16.966  12.150 1.00 . A A .  57 GLU HG2  1 1 
       19 37034 1 1 57 GLU HG3  H  -10.223  18.096  10.798 1.00 . A A .  57 GLU HG3  1 1 
       19 37035 1 1 57 GLU N    N  -10.828  15.131   8.016 1.00 . A A .  57 GLU N    1 1 
       19 37036 1 1 57 GLU O    O  -10.721  18.567   8.006 1.00 . A A .  57 GLU O    1 1 
       19 37037 1 1 57 GLU OE1  O  -12.879  16.490  11.227 1.00 . A A .  57 GLU OE1  1 1 
       19 37038 1 1 57 GLU OE2  O  -12.406  18.421  12.165 1.00 . A A .  57 GLU OE2  1 1 
       19 37039 1 1 58 ARG C    C   -8.356  18.435   5.822 1.00 . A A .  58 ARG C    1 1 
       19 37040 1 1 58 ARG CA   C   -8.052  18.292   7.310 1.00 . A A .  58 ARG CA   1 1 
       19 37041 1 1 58 ARG CB   C   -6.573  17.960   7.511 1.00 . A A .  58 ARG CB   1 1 
       19 37042 1 1 58 ARG CD   C   -6.031  15.935   8.899 1.00 . A A .  58 ARG CD   1 1 
       19 37043 1 1 58 ARG CG   C   -6.248  17.441   8.903 1.00 . A A .  58 ARG CG   1 1 
       19 37044 1 1 58 ARG CZ   C   -3.581  15.811   9.050 1.00 . A A .  58 ARG CZ   1 1 
       19 37045 1 1 58 ARG H    H   -8.502  16.384   8.107 1.00 . A A .  58 ARG H    1 1 
       19 37046 1 1 58 ARG HA   H   -8.271  19.229   7.802 1.00 . A A .  58 ARG HA   1 1 
       19 37047 1 1 58 ARG HB2  H   -6.291  17.197   6.785 1.00 . A A .  58 ARG HB2  1 1 
       19 37048 1 1 58 ARG HB3  H   -5.990  18.851   7.338 1.00 . A A .  58 ARG HB3  1 1 
       19 37049 1 1 58 ARG HD2  H   -6.134  15.560   9.918 1.00 . A A .  58 ARG HD2  1 1 
       19 37050 1 1 58 ARG HD3  H   -6.784  15.479   8.274 1.00 . A A .  58 ARG HD3  1 1 
       19 37051 1 1 58 ARG HE   H   -4.664  15.131   7.520 1.00 . A A .  58 ARG HE   1 1 
       19 37052 1 1 58 ARG HG2  H   -5.341  17.928   9.260 1.00 . A A .  58 ARG HG2  1 1 
       19 37053 1 1 58 ARG HG3  H   -7.068  17.676   9.565 1.00 . A A .  58 ARG HG3  1 1 
       19 37054 1 1 58 ARG HH11 H   -4.488  16.679  10.633 1.00 . A A .  58 ARG HH11 1 1 
       19 37055 1 1 58 ARG HH12 H   -2.759  16.585  10.727 1.00 . A A .  58 ARG HH12 1 1 
       19 37056 1 1 58 ARG HH21 H   -2.390  15.002   7.632 1.00 . A A .  58 ARG HH21 1 1 
       19 37057 1 1 58 ARG HH22 H   -1.568  15.631   9.018 1.00 . A A .  58 ARG HH22 1 1 
       19 37058 1 1 58 ARG N    N   -8.889  17.263   7.916 1.00 . A A .  58 ARG N    1 1 
       19 37059 1 1 58 ARG NE   N   -4.710  15.573   8.393 1.00 . A A .  58 ARG NE   1 1 
       19 37060 1 1 58 ARG NH1  N   -3.611  16.408  10.234 1.00 . A A .  58 ARG NH1  1 1 
       19 37061 1 1 58 ARG NH2  N   -2.417  15.451   8.523 1.00 . A A .  58 ARG NH2  1 1 
       19 37062 1 1 58 ARG O    O   -8.090  19.475   5.220 1.00 . A A .  58 ARG O    1 1 
       19 37063 1 1 59 LEU C    C  -10.766  17.343   3.619 1.00 . A A .  59 LEU C    1 1 
       19 37064 1 1 59 LEU CA   C   -9.254  17.388   3.816 1.00 . A A .  59 LEU CA   1 1 
       19 37065 1 1 59 LEU CB   C   -8.600  16.198   3.109 1.00 . A A .  59 LEU CB   1 1 
       19 37066 1 1 59 LEU CD1  C   -6.765  17.602   2.138 1.00 . A A .  59 LEU CD1  1 1 
       19 37067 1 1 59 LEU CD2  C   -6.333  16.223   4.180 1.00 . A A .  59 LEU CD2  1 1 
       19 37068 1 1 59 LEU CG   C   -7.095  16.307   2.865 1.00 . A A .  59 LEU CG   1 1 
       19 37069 1 1 59 LEU H    H   -9.102  16.580   5.766 1.00 . A A .  59 LEU H    1 1 
       19 37070 1 1 59 LEU HA   H   -8.874  18.303   3.389 1.00 . A A .  59 LEU HA   1 1 
       19 37071 1 1 59 LEU HB2  H   -8.775  15.312   3.719 1.00 . A A .  59 LEU HB2  1 1 
       19 37072 1 1 59 LEU HB3  H   -9.084  16.078   2.152 1.00 . A A .  59 LEU HB3  1 1 
       19 37073 1 1 59 LEU HD11 H   -5.887  17.458   1.526 1.00 . A A .  59 LEU HD11 1 1 
       19 37074 1 1 59 LEU HD12 H   -6.577  18.383   2.860 1.00 . A A .  59 LEU HD12 1 1 
       19 37075 1 1 59 LEU HD13 H   -7.598  17.885   1.511 1.00 . A A .  59 LEU HD13 1 1 
       19 37076 1 1 59 LEU HD21 H   -6.947  15.733   4.921 1.00 . A A .  59 LEU HD21 1 1 
       19 37077 1 1 59 LEU HD22 H   -6.087  17.220   4.518 1.00 . A A .  59 LEU HD22 1 1 
       19 37078 1 1 59 LEU HD23 H   -5.424  15.659   4.034 1.00 . A A .  59 LEU HD23 1 1 
       19 37079 1 1 59 LEU HG   H   -6.777  15.484   2.240 1.00 . A A .  59 LEU HG   1 1 
       19 37080 1 1 59 LEU N    N   -8.914  17.381   5.235 1.00 . A A .  59 LEU N    1 1 
       19 37081 1 1 59 LEU O    O  -11.531  17.417   4.580 1.00 . A A .  59 LEU O    1 1 
       19 37082 1 1 60 LYS C    C  -13.363  18.322   2.680 1.00 . A A .  60 LYS C    1 1 
       19 37083 1 1 60 LYS CA   C  -12.610  17.161   2.040 1.00 . A A .  60 LYS CA   1 1 
       19 37084 1 1 60 LYS CB   C  -13.207  15.833   2.507 1.00 . A A .  60 LYS CB   1 1 
       19 37085 1 1 60 LYS CD   C  -12.750  13.409   2.990 1.00 . A A .  60 LYS CD   1 1 
       19 37086 1 1 60 LYS CE   C  -13.457  12.374   2.130 1.00 . A A .  60 LYS CE   1 1 
       19 37087 1 1 60 LYS CG   C  -12.344  14.627   2.177 1.00 . A A .  60 LYS CG   1 1 
       19 37088 1 1 60 LYS H    H  -10.530  17.165   1.641 1.00 . A A .  60 LYS H    1 1 
       19 37089 1 1 60 LYS HA   H  -12.707  17.232   0.968 1.00 . A A .  60 LYS HA   1 1 
       19 37090 1 1 60 LYS HB2  H  -13.336  15.877   3.589 1.00 . A A .  60 LYS HB2  1 1 
       19 37091 1 1 60 LYS HB3  H  -14.170  15.698   2.036 1.00 . A A .  60 LYS HB3  1 1 
       19 37092 1 1 60 LYS HD2  H  -11.857  12.959   3.424 1.00 . A A .  60 LYS HD2  1 1 
       19 37093 1 1 60 LYS HD3  H  -13.415  13.722   3.782 1.00 . A A .  60 LYS HD3  1 1 
       19 37094 1 1 60 LYS HE2  H  -12.753  11.983   1.395 1.00 . A A .  60 LYS HE2  1 1 
       19 37095 1 1 60 LYS HE3  H  -13.794  11.568   2.765 1.00 . A A .  60 LYS HE3  1 1 
       19 37096 1 1 60 LYS HG2  H  -12.450  14.396   1.117 1.00 . A A .  60 LYS HG2  1 1 
       19 37097 1 1 60 LYS HG3  H  -11.311  14.864   2.391 1.00 . A A .  60 LYS HG3  1 1 
       19 37098 1 1 60 LYS HZ1  H  -14.859  13.889   1.807 1.00 . A A .  60 LYS HZ1  1 1 
       19 37099 1 1 60 LYS HZ2  H  -15.456  12.332   1.528 1.00 . A A .  60 LYS HZ2  1 1 
       19 37100 1 1 60 LYS HZ3  H  -14.418  13.053   0.404 1.00 . A A .  60 LYS HZ3  1 1 
       19 37101 1 1 60 LYS N    N  -11.190  17.219   2.365 1.00 . A A .  60 LYS N    1 1 
       19 37102 1 1 60 LYS NZ   N  -14.629  12.953   1.417 1.00 . A A .  60 LYS NZ   1 1 
       19 37103 1 1 60 LYS O    O  -12.755  19.257   3.204 1.00 . A A .  60 LYS O    1 1 
       19 37104 1 1 61 LYS C    C  -16.446  18.730   4.287 1.00 . A A .  61 LYS C    1 1 
       19 37105 1 1 61 LYS CA   C  -15.526  19.302   3.213 1.00 . A A .  61 LYS CA   1 1 
       19 37106 1 1 61 LYS CB   C  -16.358  19.980   2.123 1.00 . A A .  61 LYS CB   1 1 
       19 37107 1 1 61 LYS CD   C  -18.764  20.228   2.802 1.00 . A A .  61 LYS CD   1 1 
       19 37108 1 1 61 LYS CE   C  -19.364  20.443   4.183 1.00 . A A .  61 LYS CE   1 1 
       19 37109 1 1 61 LYS CG   C  -17.419  20.922   2.664 1.00 . A A .  61 LYS CG   1 1 
       19 37110 1 1 61 LYS H    H  -15.116  17.488   2.204 1.00 . A A .  61 LYS H    1 1 
       19 37111 1 1 61 LYS HA   H  -14.876  20.036   3.667 1.00 . A A .  61 LYS HA   1 1 
       19 37112 1 1 61 LYS HB2  H  -15.685  20.550   1.483 1.00 . A A .  61 LYS HB2  1 1 
       19 37113 1 1 61 LYS HB3  H  -16.849  19.217   1.535 1.00 . A A .  61 LYS HB3  1 1 
       19 37114 1 1 61 LYS HD2  H  -19.448  20.627   2.053 1.00 . A A .  61 LYS HD2  1 1 
       19 37115 1 1 61 LYS HD3  H  -18.630  19.168   2.639 1.00 . A A .  61 LYS HD3  1 1 
       19 37116 1 1 61 LYS HE2  H  -19.097  19.601   4.821 1.00 . A A .  61 LYS HE2  1 1 
       19 37117 1 1 61 LYS HE3  H  -18.954  21.351   4.601 1.00 . A A .  61 LYS HE3  1 1 
       19 37118 1 1 61 LYS HG2  H  -17.105  21.284   3.643 1.00 . A A .  61 LYS HG2  1 1 
       19 37119 1 1 61 LYS HG3  H  -17.524  21.758   1.987 1.00 . A A .  61 LYS HG3  1 1 
       19 37120 1 1 61 LYS HZ1  H  -21.247  19.791   3.557 1.00 . A A .  61 LYS HZ1  1 1 
       19 37121 1 1 61 LYS HZ2  H  -21.119  21.472   3.709 1.00 . A A .  61 LYS HZ2  1 1 
       19 37122 1 1 61 LYS HZ3  H  -21.244  20.504   5.090 1.00 . A A .  61 LYS HZ3  1 1 
       19 37123 1 1 61 LYS N    N  -14.689  18.258   2.636 1.00 . A A .  61 LYS N    1 1 
       19 37124 1 1 61 LYS NZ   N  -20.847  20.560   4.131 1.00 . A A .  61 LYS NZ   1 1 
       19 37125 1 1 61 LYS O    O  -16.817  19.423   5.236 1.00 . A A .  61 LYS O    1 1 
       19 37126 1 1 62 LEU C    C  -17.169  16.972   6.516 1.00 . A A .  62 LEU C    1 1 
       19 37127 1 1 62 LEU CA   C  -17.686  16.795   5.092 1.00 . A A .  62 LEU CA   1 1 
       19 37128 1 1 62 LEU CB   C  -17.800  15.307   4.759 1.00 . A A .  62 LEU CB   1 1 
       19 37129 1 1 62 LEU CD1  C  -15.889  14.207   5.950 1.00 . A A .  62 LEU CD1  1 1 
       19 37130 1 1 62 LEU CD2  C  -16.686  13.295   3.761 1.00 . A A .  62 LEU CD2  1 1 
       19 37131 1 1 62 LEU CG   C  -16.480  14.553   4.592 1.00 . A A .  62 LEU CG   1 1 
       19 37132 1 1 62 LEU H    H  -16.483  16.961   3.358 1.00 . A A .  62 LEU H    1 1 
       19 37133 1 1 62 LEU HA   H  -18.663  17.249   5.018 1.00 . A A .  62 LEU HA   1 1 
       19 37134 1 1 62 LEU HB2  H  -18.358  14.827   5.563 1.00 . A A .  62 LEU HB2  1 1 
       19 37135 1 1 62 LEU HB3  H  -18.352  15.218   3.833 1.00 . A A .  62 LEU HB3  1 1 
       19 37136 1 1 62 LEU HD11 H  -15.334  13.284   5.876 1.00 . A A .  62 LEU HD11 1 1 
       19 37137 1 1 62 LEU HD12 H  -16.685  14.092   6.671 1.00 . A A .  62 LEU HD12 1 1 
       19 37138 1 1 62 LEU HD13 H  -15.228  15.001   6.267 1.00 . A A .  62 LEU HD13 1 1 
       19 37139 1 1 62 LEU HD21 H  -15.835  12.641   3.882 1.00 . A A .  62 LEU HD21 1 1 
       19 37140 1 1 62 LEU HD22 H  -16.790  13.564   2.721 1.00 . A A .  62 LEU HD22 1 1 
       19 37141 1 1 62 LEU HD23 H  -17.580  12.788   4.092 1.00 . A A .  62 LEU HD23 1 1 
       19 37142 1 1 62 LEU HG   H  -15.775  15.186   4.072 1.00 . A A .  62 LEU HG   1 1 
       19 37143 1 1 62 LEU N    N  -16.810  17.462   4.134 1.00 . A A .  62 LEU N    1 1 
       19 37144 1 1 62 LEU O    O  -16.018  17.368   6.693 1.00 . A A .  62 LEU O    1 1 
       19 37145 2 1  1 MET C    C   12.615 -19.172 -12.100 1.00 . B B .   1 MET C    1 1 
       19 37146 2 1  1 MET CA   C   13.989 -19.481 -12.686 1.00 . B B .   1 MET CA   1 1 
       19 37147 2 1  1 MET CB   C   14.018 -19.117 -14.172 1.00 . B B .   1 MET CB   1 1 
       19 37148 2 1  1 MET CE   C   16.550 -16.897 -16.174 1.00 . B B .   1 MET CE   1 1 
       19 37149 2 1  1 MET CG   C   15.422 -18.981 -14.737 1.00 . B B .   1 MET CG   1 1 
       19 37150 2 1  1 MET H1   H   14.729 -21.383 -13.247 1.00 . B B .   1 MET H1   1 1 
       19 37151 2 1  1 MET HA   H   14.730 -18.892 -12.166 1.00 . B B .   1 MET HA   1 1 
       19 37152 2 1  1 MET HB2  H   13.497 -19.897 -14.727 1.00 . B B .   1 MET HB2  1 1 
       19 37153 2 1  1 MET HB3  H   13.505 -18.177 -14.309 1.00 . B B .   1 MET HB3  1 1 
       19 37154 2 1  1 MET HE1  H   17.322 -16.930 -16.930 1.00 . B B .   1 MET HE1  1 1 
       19 37155 2 1  1 MET HE2  H   15.998 -15.973 -16.263 1.00 . B B .   1 MET HE2  1 1 
       19 37156 2 1  1 MET HE3  H   17.002 -16.954 -15.195 1.00 . B B .   1 MET HE3  1 1 
       19 37157 2 1  1 MET HG2  H   16.008 -18.339 -14.079 1.00 . B B .   1 MET HG2  1 1 
       19 37158 2 1  1 MET HG3  H   15.877 -19.960 -14.769 1.00 . B B .   1 MET HG3  1 1 
       19 37159 2 1  1 MET N    N   14.329 -20.887 -12.502 1.00 . B B .   1 MET N    1 1 
       19 37160 2 1  1 MET O    O   12.450 -18.210 -11.351 1.00 . B B .   1 MET O    1 1 
       19 37161 2 1  1 MET SD   S   15.436 -18.282 -16.399 1.00 . B B .   1 MET SD   1 1 
       19 37162 2 1  2 LYS C    C    9.688 -18.490 -12.449 1.00 . B B .   2 LYS C    1 1 
       19 37163 2 1  2 LYS CA   C   10.271 -19.811 -11.956 1.00 . B B .   2 LYS CA   1 1 
       19 37164 2 1  2 LYS CB   C   10.250 -19.850 -10.426 1.00 . B B .   2 LYS CB   1 1 
       19 37165 2 1  2 LYS CD   C   10.644 -22.256  -9.821 1.00 . B B .   2 LYS CD   1 1 
       19 37166 2 1  2 LYS CE   C    9.964 -23.595  -9.580 1.00 . B B .   2 LYS CE   1 1 
       19 37167 2 1  2 LYS CG   C    9.637 -21.118  -9.859 1.00 . B B .   2 LYS CG   1 1 
       19 37168 2 1  2 LYS H    H   11.824 -20.745 -13.048 1.00 . B B .   2 LYS H    1 1 
       19 37169 2 1  2 LYS HA   H    9.668 -20.621 -12.336 1.00 . B B .   2 LYS HA   1 1 
       19 37170 2 1  2 LYS HB2  H   11.276 -19.772 -10.066 1.00 . B B .   2 LYS HB2  1 1 
       19 37171 2 1  2 LYS HB3  H    9.678 -19.007 -10.064 1.00 . B B .   2 LYS HB3  1 1 
       19 37172 2 1  2 LYS HD2  H   11.172 -22.293 -10.774 1.00 . B B .   2 LYS HD2  1 1 
       19 37173 2 1  2 LYS HD3  H   11.352 -22.073  -9.026 1.00 . B B .   2 LYS HD3  1 1 
       19 37174 2 1  2 LYS HE2  H    8.887 -23.439  -9.518 1.00 . B B .   2 LYS HE2  1 1 
       19 37175 2 1  2 LYS HE3  H   10.182 -24.249 -10.412 1.00 . B B .   2 LYS HE3  1 1 
       19 37176 2 1  2 LYS HG2  H    9.289 -20.921  -8.845 1.00 . B B .   2 LYS HG2  1 1 
       19 37177 2 1  2 LYS HG3  H    8.799 -21.411 -10.477 1.00 . B B .   2 LYS HG3  1 1 
       19 37178 2 1  2 LYS HZ1  H    9.939 -23.826  -7.504 1.00 . B B .   2 LYS HZ1  1 1 
       19 37179 2 1  2 LYS HZ2  H   11.456 -24.088  -8.205 1.00 . B B .   2 LYS HZ2  1 1 
       19 37180 2 1  2 LYS HZ3  H   10.245 -25.259  -8.350 1.00 . B B .   2 LYS HZ3  1 1 
       19 37181 2 1  2 LYS N    N   11.631 -19.995 -12.447 1.00 . B B .   2 LYS N    1 1 
       19 37182 2 1  2 LYS NZ   N   10.433 -24.237  -8.321 1.00 . B B .   2 LYS NZ   1 1 
       19 37183 2 1  2 LYS O    O   10.422 -17.585 -12.846 1.00 . B B .   2 LYS O    1 1 
       19 37184 2 1  3 LYS C    C    6.171 -17.307 -12.689 1.00 . B B .   3 LYS C    1 1 
       19 37185 2 1  3 LYS CA   C    7.681 -17.176 -12.862 1.00 . B B .   3 LYS CA   1 1 
       19 37186 2 1  3 LYS CB   C    8.014 -16.883 -14.327 1.00 . B B .   3 LYS CB   1 1 
       19 37187 2 1  3 LYS CD   C    8.663 -14.959 -15.805 1.00 . B B .   3 LYS CD   1 1 
       19 37188 2 1  3 LYS CE   C    8.006 -13.614 -15.535 1.00 . B B .   3 LYS CE   1 1 
       19 37189 2 1  3 LYS CG   C    8.955 -15.705 -14.513 1.00 . B B .   3 LYS CG   1 1 
       19 37190 2 1  3 LYS H    H    7.832 -19.142 -12.093 1.00 . B B .   3 LYS H    1 1 
       19 37191 2 1  3 LYS HA   H    8.030 -16.356 -12.252 1.00 . B B .   3 LYS HA   1 1 
       19 37192 2 1  3 LYS HB2  H    8.482 -17.769 -14.756 1.00 . B B .   3 LYS HB2  1 1 
       19 37193 2 1  3 LYS HB3  H    7.096 -16.671 -14.856 1.00 . B B .   3 LYS HB3  1 1 
       19 37194 2 1  3 LYS HD2  H    9.600 -14.794 -16.338 1.00 . B B .   3 LYS HD2  1 1 
       19 37195 2 1  3 LYS HD3  H    8.002 -15.557 -16.415 1.00 . B B .   3 LYS HD3  1 1 
       19 37196 2 1  3 LYS HE2  H    7.455 -13.670 -14.596 1.00 . B B .   3 LYS HE2  1 1 
       19 37197 2 1  3 LYS HE3  H    8.776 -12.861 -15.452 1.00 . B B .   3 LYS HE3  1 1 
       19 37198 2 1  3 LYS HG2  H    8.836 -15.020 -13.674 1.00 . B B .   3 LYS HG2  1 1 
       19 37199 2 1  3 LYS HG3  H    9.972 -16.070 -14.540 1.00 . B B .   3 LYS HG3  1 1 
       19 37200 2 1  3 LYS HZ1  H    6.148 -13.695 -16.488 1.00 . B B .   3 LYS HZ1  1 1 
       19 37201 2 1  3 LYS HZ2  H    7.455 -13.511 -17.547 1.00 . B B .   3 LYS HZ2  1 1 
       19 37202 2 1  3 LYS HZ3  H    6.923 -12.198 -16.624 1.00 . B B .   3 LYS HZ3  1 1 
       19 37203 2 1  3 LYS N    N    8.363 -18.386 -12.420 1.00 . B B .   3 LYS N    1 1 
       19 37204 2 1  3 LYS NZ   N    7.067 -13.227 -16.625 1.00 . B B .   3 LYS NZ   1 1 
       19 37205 2 1  3 LYS O    O    5.489 -16.345 -12.335 1.00 . B B .   3 LYS O    1 1 
       19 37206 2 1  4 LEU C    C    3.714 -18.328 -11.440 1.00 . B B .   4 LEU C    1 1 
       19 37207 2 1  4 LEU CA   C    4.225 -18.765 -12.809 1.00 . B B .   4 LEU CA   1 1 
       19 37208 2 1  4 LEU CB   C    3.935 -20.252 -13.023 1.00 . B B .   4 LEU CB   1 1 
       19 37209 2 1  4 LEU CD1  C    2.275 -20.055 -14.892 1.00 . B B .   4 LEU CD1  1 1 
       19 37210 2 1  4 LEU CD2  C    4.713 -20.268 -15.407 1.00 . B B .   4 LEU CD2  1 1 
       19 37211 2 1  4 LEU CG   C    3.595 -20.669 -14.455 1.00 . B B .   4 LEU CG   1 1 
       19 37212 2 1  4 LEU H    H    6.249 -19.234 -13.216 1.00 . B B .   4 LEU H    1 1 
       19 37213 2 1  4 LEU HA   H    3.714 -18.193 -13.569 1.00 . B B .   4 LEU HA   1 1 
       19 37214 2 1  4 LEU HB2  H    4.818 -20.812 -12.713 1.00 . B B .   4 LEU HB2  1 1 
       19 37215 2 1  4 LEU HB3  H    3.099 -20.518 -12.393 1.00 . B B .   4 LEU HB3  1 1 
       19 37216 2 1  4 LEU HD11 H    1.782 -20.718 -15.586 1.00 . B B .   4 LEU HD11 1 1 
       19 37217 2 1  4 LEU HD12 H    2.461 -19.105 -15.370 1.00 . B B .   4 LEU HD12 1 1 
       19 37218 2 1  4 LEU HD13 H    1.644 -19.904 -14.027 1.00 . B B .   4 LEU HD13 1 1 
       19 37219 2 1  4 LEU HD21 H    4.666 -19.204 -15.590 1.00 . B B .   4 LEU HD21 1 1 
       19 37220 2 1  4 LEU HD22 H    4.599 -20.799 -16.339 1.00 . B B .   4 LEU HD22 1 1 
       19 37221 2 1  4 LEU HD23 H    5.668 -20.515 -14.966 1.00 . B B .   4 LEU HD23 1 1 
       19 37222 2 1  4 LEU HG   H    3.492 -21.745 -14.495 1.00 . B B .   4 LEU HG   1 1 
       19 37223 2 1  4 LEU N    N    5.656 -18.506 -12.939 1.00 . B B .   4 LEU N    1 1 
       19 37224 2 1  4 LEU O    O    2.870 -17.438 -11.336 1.00 . B B .   4 LEU O    1 1 
       19 37225 2 1  5 ARG C    C    4.366 -17.266  -8.614 1.00 . B B .   5 ARG C    1 1 
       19 37226 2 1  5 ARG CA   C    3.831 -18.634  -9.028 1.00 . B B .   5 ARG CA   1 1 
       19 37227 2 1  5 ARG CB   C    4.334 -19.704  -8.057 1.00 . B B .   5 ARG CB   1 1 
       19 37228 2 1  5 ARG CD   C    6.311 -20.893  -7.062 1.00 . B B .   5 ARG CD   1 1 
       19 37229 2 1  5 ARG CG   C    5.820 -19.996  -8.186 1.00 . B B .   5 ARG CG   1 1 
       19 37230 2 1  5 ARG CZ   C    7.028 -23.229  -6.796 1.00 . B B .   5 ARG CZ   1 1 
       19 37231 2 1  5 ARG H    H    4.903 -19.659 -10.538 1.00 . B B .   5 ARG H    1 1 
       19 37232 2 1  5 ARG HA   H    2.753 -18.611  -8.997 1.00 . B B .   5 ARG HA   1 1 
       19 37233 2 1  5 ARG HB2  H    4.137 -19.364  -7.040 1.00 . B B .   5 ARG HB2  1 1 
       19 37234 2 1  5 ARG HB3  H    3.792 -20.621  -8.239 1.00 . B B .   5 ARG HB3  1 1 
       19 37235 2 1  5 ARG HD2  H    7.103 -20.378  -6.519 1.00 . B B .   5 ARG HD2  1 1 
       19 37236 2 1  5 ARG HD3  H    5.489 -21.090  -6.390 1.00 . B B .   5 ARG HD3  1 1 
       19 37237 2 1  5 ARG HE   H    7.039 -22.224  -8.518 1.00 . B B .   5 ARG HE   1 1 
       19 37238 2 1  5 ARG HG2  H    6.002 -20.491  -9.140 1.00 . B B .   5 ARG HG2  1 1 
       19 37239 2 1  5 ARG HG3  H    6.363 -19.062  -8.155 1.00 . B B .   5 ARG HG3  1 1 
       19 37240 2 1  5 ARG HH11 H    6.397 -22.335  -5.098 1.00 . B B .   5 ARG HH11 1 1 
       19 37241 2 1  5 ARG HH12 H    6.905 -23.982  -4.924 1.00 . B B .   5 ARG HH12 1 1 
       19 37242 2 1  5 ARG HH21 H    7.711 -24.393  -8.302 1.00 . B B .   5 ARG HH21 1 1 
       19 37243 2 1  5 ARG HH22 H    7.653 -25.151  -6.746 1.00 . B B .   5 ARG HH22 1 1 
       19 37244 2 1  5 ARG N    N    4.234 -18.959 -10.392 1.00 . B B .   5 ARG N    1 1 
       19 37245 2 1  5 ARG NE   N    6.829 -22.163  -7.562 1.00 . B B .   5 ARG NE   1 1 
       19 37246 2 1  5 ARG NH1  N    6.755 -23.178  -5.500 1.00 . B B .   5 ARG NH1  1 1 
       19 37247 2 1  5 ARG NH2  N    7.503 -24.350  -7.325 1.00 . B B .   5 ARG NH2  1 1 
       19 37248 2 1  5 ARG O    O    3.704 -16.524  -7.890 1.00 . B B .   5 ARG O    1 1 
       19 37249 2 1  6 GLU C    C    5.261 -14.501  -9.103 1.00 . B B .   6 GLU C    1 1 
       19 37250 2 1  6 GLU CA   C    6.190 -15.662  -8.757 1.00 . B B .   6 GLU CA   1 1 
       19 37251 2 1  6 GLU CB   C    7.515 -15.510  -9.508 1.00 . B B .   6 GLU CB   1 1 
       19 37252 2 1  6 GLU CD   C    8.261 -13.212 -10.241 1.00 . B B .   6 GLU CD   1 1 
       19 37253 2 1  6 GLU CG   C    8.283 -14.252  -9.139 1.00 . B B .   6 GLU CG   1 1 
       19 37254 2 1  6 GLU H    H    6.046 -17.574  -9.654 1.00 . B B .   6 GLU H    1 1 
       19 37255 2 1  6 GLU HA   H    6.385 -15.647  -7.695 1.00 . B B .   6 GLU HA   1 1 
       19 37256 2 1  6 GLU HB2  H    8.139 -16.374  -9.280 1.00 . B B .   6 GLU HB2  1 1 
       19 37257 2 1  6 GLU HB3  H    7.313 -15.485 -10.569 1.00 . B B .   6 GLU HB3  1 1 
       19 37258 2 1  6 GLU HE2  H    9.101 -11.738 -11.000 1.00 . B B .   6 GLU HE2  1 1 
       19 37259 2 1  6 GLU HG2  H    7.840 -13.821  -8.241 1.00 . B B .   6 GLU HG2  1 1 
       19 37260 2 1  6 GLU HG3  H    9.310 -14.519  -8.937 1.00 . B B .   6 GLU HG3  1 1 
       19 37261 2 1  6 GLU N    N    5.567 -16.940  -9.080 1.00 . B B .   6 GLU N    1 1 
       19 37262 2 1  6 GLU O    O    5.344 -13.429  -8.504 1.00 . B B .   6 GLU O    1 1 
       19 37263 2 1  6 GLU OE1  O    7.326 -13.244 -11.069 1.00 . B B .   6 GLU OE1  1 1 
       19 37264 2 1  6 GLU OE2  O    9.178 -12.365 -10.277 1.00 . B B .   6 GLU OE2  1 1 
       19 37265 2 1  7 GLU C    C    2.650 -13.154  -9.310 1.00 . B B .   7 GLU C    1 1 
       19 37266 2 1  7 GLU CA   C    3.437 -13.697 -10.499 1.00 . B B .   7 GLU CA   1 1 
       19 37267 2 1  7 GLU CB   C    2.475 -14.260 -11.547 1.00 . B B .   7 GLU CB   1 1 
       19 37268 2 1  7 GLU CD   C    2.399 -13.457 -13.941 1.00 . B B .   7 GLU CD   1 1 
       19 37269 2 1  7 GLU CG   C    3.082 -14.364 -12.936 1.00 . B B .   7 GLU CG   1 1 
       19 37270 2 1  7 GLU H    H    4.363 -15.601 -10.511 1.00 . B B .   7 GLU H    1 1 
       19 37271 2 1  7 GLU HA   H    4.003 -12.891 -10.939 1.00 . B B .   7 GLU HA   1 1 
       19 37272 2 1  7 GLU HB2  H    2.167 -15.256 -11.231 1.00 . B B .   7 GLU HB2  1 1 
       19 37273 2 1  7 GLU HB3  H    1.608 -13.618 -11.603 1.00 . B B .   7 GLU HB3  1 1 
       19 37274 2 1  7 GLU HE2  H    2.608 -12.139 -15.235 1.00 . B B .   7 GLU HE2  1 1 
       19 37275 2 1  7 GLU HG2  H    4.136 -14.093 -12.879 1.00 . B B .   7 GLU HG2  1 1 
       19 37276 2 1  7 GLU HG3  H    2.994 -15.386 -13.277 1.00 . B B .   7 GLU HG3  1 1 
       19 37277 2 1  7 GLU N    N    4.380 -14.725 -10.072 1.00 . B B .   7 GLU N    1 1 
       19 37278 2 1  7 GLU O    O    2.216 -12.003  -9.313 1.00 . B B .   7 GLU O    1 1 
       19 37279 2 1  7 GLU OE1  O    1.156 -13.521 -14.049 1.00 . B B .   7 GLU OE1  1 1 
       19 37280 2 1  7 GLU OE2  O    3.106 -12.683 -14.620 1.00 . B B .   7 GLU OE2  1 1 
       19 37281 2 1  8 ALA C    C    2.585 -12.694  -6.208 1.00 . B B .   8 ALA C    1 1 
       19 37282 2 1  8 ALA CA   C    1.737 -13.597  -7.098 1.00 . B B .   8 ALA CA   1 1 
       19 37283 2 1  8 ALA CB   C    1.285 -14.827  -6.325 1.00 . B B .   8 ALA CB   1 1 
       19 37284 2 1  8 ALA H    H    2.841 -14.898  -8.350 1.00 . B B .   8 ALA H    1 1 
       19 37285 2 1  8 ALA HA   H    0.856 -13.054  -7.410 1.00 . B B .   8 ALA HA   1 1 
       19 37286 2 1  8 ALA HB1  H    1.411 -14.654  -5.268 1.00 . B B .   8 ALA HB1  1 1 
       19 37287 2 1  8 ALA HB2  H    0.242 -15.021  -6.537 1.00 . B B .   8 ALA HB2  1 1 
       19 37288 2 1  8 ALA HB3  H    1.876 -15.679  -6.626 1.00 . B B .   8 ALA HB3  1 1 
       19 37289 2 1  8 ALA N    N    2.470 -13.993  -8.294 1.00 . B B .   8 ALA N    1 1 
       19 37290 2 1  8 ALA O    O    2.060 -11.829  -5.506 1.00 . B B .   8 ALA O    1 1 
       19 37291 2 1  9 ALA C    C    4.929 -10.683  -5.982 1.00 . B B .   9 ALA C    1 1 
       19 37292 2 1  9 ALA CA   C    4.816 -12.104  -5.440 1.00 . B B .   9 ALA CA   1 1 
       19 37293 2 1  9 ALA CB   C    6.187 -12.764  -5.396 1.00 . B B .   9 ALA CB   1 1 
       19 37294 2 1  9 ALA H    H    4.255 -13.604  -6.821 1.00 . B B .   9 ALA H    1 1 
       19 37295 2 1  9 ALA HA   H    4.431 -12.064  -4.431 1.00 . B B .   9 ALA HA   1 1 
       19 37296 2 1  9 ALA HB1  H    6.208 -13.596  -6.084 1.00 . B B .   9 ALA HB1  1 1 
       19 37297 2 1  9 ALA HB2  H    6.942 -12.044  -5.677 1.00 . B B .   9 ALA HB2  1 1 
       19 37298 2 1  9 ALA HB3  H    6.383 -13.119  -4.395 1.00 . B B .   9 ALA HB3  1 1 
       19 37299 2 1  9 ALA N    N    3.897 -12.900  -6.242 1.00 . B B .   9 ALA N    1 1 
       19 37300 2 1  9 ALA O    O    5.056  -9.725  -5.220 1.00 . B B .   9 ALA O    1 1 
       19 37301 2 1 10 LYS C    C    3.907  -8.302  -7.423 1.00 . B B .  10 LYS C    1 1 
       19 37302 2 1 10 LYS CA   C    4.979  -9.251  -7.950 1.00 . B B .  10 LYS CA   1 1 
       19 37303 2 1 10 LYS CB   C    4.843  -9.399  -9.467 1.00 . B B .  10 LYS CB   1 1 
       19 37304 2 1 10 LYS CD   C    6.046 -10.202 -11.520 1.00 . B B .  10 LYS CD   1 1 
       19 37305 2 1 10 LYS CE   C    5.102 -10.967 -12.434 1.00 . B B .  10 LYS CE   1 1 
       19 37306 2 1 10 LYS CG   C    5.743 -10.471 -10.055 1.00 . B B .  10 LYS CG   1 1 
       19 37307 2 1 10 LYS H    H    4.780 -11.356  -7.859 1.00 . B B .  10 LYS H    1 1 
       19 37308 2 1 10 LYS HA   H    5.951  -8.838  -7.722 1.00 . B B .  10 LYS HA   1 1 
       19 37309 2 1 10 LYS HB2  H    3.809  -9.654  -9.695 1.00 . B B .  10 LYS HB2  1 1 
       19 37310 2 1 10 LYS HB3  H    5.091  -8.455  -9.932 1.00 . B B .  10 LYS HB3  1 1 
       19 37311 2 1 10 LYS HD2  H    5.939  -9.134 -11.714 1.00 . B B .  10 LYS HD2  1 1 
       19 37312 2 1 10 LYS HD3  H    7.063 -10.506 -11.731 1.00 . B B .  10 LYS HD3  1 1 
       19 37313 2 1 10 LYS HE2  H    5.485 -11.978 -12.573 1.00 . B B .  10 LYS HE2  1 1 
       19 37314 2 1 10 LYS HE3  H    4.130 -11.014 -11.967 1.00 . B B .  10 LYS HE3  1 1 
       19 37315 2 1 10 LYS HG2  H    6.680 -10.492  -9.498 1.00 . B B .  10 LYS HG2  1 1 
       19 37316 2 1 10 LYS HG3  H    5.250 -11.429  -9.969 1.00 . B B .  10 LYS HG3  1 1 
       19 37317 2 1 10 LYS HZ1  H    4.472 -10.946 -14.427 1.00 . B B .  10 LYS HZ1  1 1 
       19 37318 2 1 10 LYS HZ2  H    5.909 -10.096 -14.152 1.00 . B B .  10 LYS HZ2  1 1 
       19 37319 2 1 10 LYS HZ3  H    4.430  -9.429 -13.678 1.00 . B B .  10 LYS HZ3  1 1 
       19 37320 2 1 10 LYS N    N    4.883 -10.554  -7.304 1.00 . B B .  10 LYS N    1 1 
       19 37321 2 1 10 LYS NZ   N    4.969 -10.313 -13.766 1.00 . B B .  10 LYS NZ   1 1 
       19 37322 2 1 10 LYS O    O    4.068  -7.082  -7.464 1.00 . B B .  10 LYS O    1 1 
       19 37323 2 1 11 LEU C    C    2.222  -7.069  -5.361 1.00 . B B .  11 LEU C    1 1 
       19 37324 2 1 11 LEU CA   C    1.715  -8.074  -6.389 1.00 . B B .  11 LEU CA   1 1 
       19 37325 2 1 11 LEU CB   C    0.663  -8.985  -5.753 1.00 . B B .  11 LEU CB   1 1 
       19 37326 2 1 11 LEU CD1  C   -0.825 -10.999  -5.865 1.00 . B B .  11 LEU CD1  1 1 
       19 37327 2 1 11 LEU CD2  C   -0.701  -9.430  -7.809 1.00 . B B .  11 LEU CD2  1 1 
       19 37328 2 1 11 LEU CG   C    0.072 -10.064  -6.661 1.00 . B B .  11 LEU CG   1 1 
       19 37329 2 1 11 LEU H    H    2.742  -9.847  -6.920 1.00 . B B .  11 LEU H    1 1 
       19 37330 2 1 11 LEU HA   H    1.264  -7.537  -7.210 1.00 . B B .  11 LEU HA   1 1 
       19 37331 2 1 11 LEU HB2  H    1.125  -9.483  -4.901 1.00 . B B .  11 LEU HB2  1 1 
       19 37332 2 1 11 LEU HB3  H   -0.149  -8.360  -5.408 1.00 . B B .  11 LEU HB3  1 1 
       19 37333 2 1 11 LEU HD11 H   -0.262 -11.433  -5.053 1.00 . B B .  11 LEU HD11 1 1 
       19 37334 2 1 11 LEU HD12 H   -1.190 -11.785  -6.510 1.00 . B B .  11 LEU HD12 1 1 
       19 37335 2 1 11 LEU HD13 H   -1.662 -10.443  -5.468 1.00 . B B .  11 LEU HD13 1 1 
       19 37336 2 1 11 LEU HD21 H   -1.760  -9.491  -7.608 1.00 . B B .  11 LEU HD21 1 1 
       19 37337 2 1 11 LEU HD22 H   -0.478  -9.956  -8.726 1.00 . B B .  11 LEU HD22 1 1 
       19 37338 2 1 11 LEU HD23 H   -0.411  -8.394  -7.909 1.00 . B B .  11 LEU HD23 1 1 
       19 37339 2 1 11 LEU HG   H    0.876 -10.652  -7.082 1.00 . B B .  11 LEU HG   1 1 
       19 37340 2 1 11 LEU N    N    2.813  -8.870  -6.927 1.00 . B B .  11 LEU N    1 1 
       19 37341 2 1 11 LEU O    O    1.834  -5.900  -5.377 1.00 . B B .  11 LEU O    1 1 
       19 37342 2 1 12 PHE C    C    4.688  -5.715  -4.023 1.00 . B B .  12 PHE C    1 1 
       19 37343 2 1 12 PHE CA   C    3.655  -6.670  -3.435 1.00 . B B .  12 PHE CA   1 1 
       19 37344 2 1 12 PHE CB   C    4.295  -7.516  -2.333 1.00 . B B .  12 PHE CB   1 1 
       19 37345 2 1 12 PHE CD1  C    2.092  -7.844  -1.178 1.00 . B B .  12 PHE CD1  1 1 
       19 37346 2 1 12 PHE CD2  C    3.605  -9.685  -1.275 1.00 . B B .  12 PHE CD2  1 1 
       19 37347 2 1 12 PHE CE1  C    1.185  -8.623  -0.485 1.00 . B B .  12 PHE CE1  1 1 
       19 37348 2 1 12 PHE CE2  C    2.701 -10.469  -0.583 1.00 . B B .  12 PHE CE2  1 1 
       19 37349 2 1 12 PHE CG   C    3.311  -8.365  -1.580 1.00 . B B .  12 PHE CG   1 1 
       19 37350 2 1 12 PHE CZ   C    1.490  -9.937  -0.188 1.00 . B B .  12 PHE CZ   1 1 
       19 37351 2 1 12 PHE H    H    3.364  -8.472  -4.510 1.00 . B B .  12 PHE H    1 1 
       19 37352 2 1 12 PHE HA   H    2.849  -6.092  -3.011 1.00 . B B .  12 PHE HA   1 1 
       19 37353 2 1 12 PHE HB2  H    5.044  -8.166  -2.785 1.00 . B B .  12 PHE HB2  1 1 
       19 37354 2 1 12 PHE HB3  H    4.782  -6.862  -1.624 1.00 . B B .  12 PHE HB3  1 1 
       19 37355 2 1 12 PHE HD1  H    1.852  -6.818  -1.410 1.00 . B B .  12 PHE HD1  1 1 
       19 37356 2 1 12 PHE HD2  H    4.553 -10.101  -1.584 1.00 . B B .  12 PHE HD2  1 1 
       19 37357 2 1 12 PHE HE1  H    0.238  -8.206  -0.177 1.00 . B B .  12 PHE HE1  1 1 
       19 37358 2 1 12 PHE HE2  H    2.943 -11.496  -0.353 1.00 . B B .  12 PHE HE2  1 1 
       19 37359 2 1 12 PHE HZ   H    0.783 -10.548   0.354 1.00 . B B .  12 PHE HZ   1 1 
       19 37360 2 1 12 PHE N    N    3.093  -7.530  -4.470 1.00 . B B .  12 PHE N    1 1 
       19 37361 2 1 12 PHE O    O    4.900  -4.618  -3.507 1.00 . B B .  12 PHE O    1 1 
       19 37362 2 1 13 GLU C    C    5.762  -3.975  -6.190 1.00 . B B .  13 GLU C    1 1 
       19 37363 2 1 13 GLU CA   C    6.341  -5.322  -5.766 1.00 . B B .  13 GLU CA   1 1 
       19 37364 2 1 13 GLU CB   C    6.906  -6.054  -6.986 1.00 . B B .  13 GLU CB   1 1 
       19 37365 2 1 13 GLU CD   C    8.965  -6.383  -8.412 1.00 . B B .  13 GLU CD   1 1 
       19 37366 2 1 13 GLU CG   C    8.425  -6.089  -7.026 1.00 . B B .  13 GLU CG   1 1 
       19 37367 2 1 13 GLU H    H    5.117  -7.024  -5.474 1.00 . B B .  13 GLU H    1 1 
       19 37368 2 1 13 GLU HA   H    7.139  -5.151  -5.060 1.00 . B B .  13 GLU HA   1 1 
       19 37369 2 1 13 GLU HB2  H    6.538  -7.080  -6.971 1.00 . B B .  13 GLU HB2  1 1 
       19 37370 2 1 13 GLU HB3  H    6.555  -5.561  -7.881 1.00 . B B .  13 GLU HB3  1 1 
       19 37371 2 1 13 GLU HE2  H    9.011  -7.573  -9.838 1.00 . B B .  13 GLU HE2  1 1 
       19 37372 2 1 13 GLU HG2  H    8.806  -5.122  -6.699 1.00 . B B .  13 GLU HG2  1 1 
       19 37373 2 1 13 GLU HG3  H    8.772  -6.856  -6.349 1.00 . B B .  13 GLU HG3  1 1 
       19 37374 2 1 13 GLU N    N    5.329  -6.140  -5.108 1.00 . B B .  13 GLU N    1 1 
       19 37375 2 1 13 GLU O    O    6.439  -2.950  -6.128 1.00 . B B .  13 GLU O    1 1 
       19 37376 2 1 13 GLU OE1  O    9.721  -5.544  -8.944 1.00 . B B .  13 GLU OE1  1 1 
       19 37377 2 1 13 GLU OE2  O    8.633  -7.452  -8.964 1.00 . B B .  13 GLU OE2  1 1 
       19 37378 2 1 14 GLU C    C    3.444  -1.905  -5.861 1.00 . B B .  14 GLU C    1 1 
       19 37379 2 1 14 GLU CA   C    3.835  -2.768  -7.057 1.00 . B B .  14 GLU CA   1 1 
       19 37380 2 1 14 GLU CB   C    2.592  -3.109  -7.882 1.00 . B B .  14 GLU CB   1 1 
       19 37381 2 1 14 GLU CD   C    1.957  -3.736 -10.245 1.00 . B B .  14 GLU CD   1 1 
       19 37382 2 1 14 GLU CG   C    2.880  -4.008  -9.073 1.00 . B B .  14 GLU CG   1 1 
       19 37383 2 1 14 GLU H    H    4.016  -4.837  -6.648 1.00 . B B .  14 GLU H    1 1 
       19 37384 2 1 14 GLU HA   H    4.524  -2.214  -7.675 1.00 . B B .  14 GLU HA   1 1 
       19 37385 2 1 14 GLU HB2  H    1.878  -3.616  -7.232 1.00 . B B .  14 GLU HB2  1 1 
       19 37386 2 1 14 GLU HB3  H    2.156  -2.191  -8.247 1.00 . B B .  14 GLU HB3  1 1 
       19 37387 2 1 14 GLU HE2  H    0.424  -4.249 -11.163 1.00 . B B .  14 GLU HE2  1 1 
       19 37388 2 1 14 GLU HG2  H    3.909  -3.848  -9.393 1.00 . B B .  14 GLU HG2  1 1 
       19 37389 2 1 14 GLU HG3  H    2.758  -5.037  -8.769 1.00 . B B .  14 GLU HG3  1 1 
       19 37390 2 1 14 GLU N    N    4.505  -3.988  -6.622 1.00 . B B .  14 GLU N    1 1 
       19 37391 2 1 14 GLU O    O    3.480  -0.677  -5.930 1.00 . B B .  14 GLU O    1 1 
       19 37392 2 1 14 GLU OE1  O    2.226  -2.782 -11.003 1.00 . B B .  14 GLU OE1  1 1 
       19 37393 2 1 14 GLU OE2  O    0.964  -4.478 -10.403 1.00 . B B .  14 GLU OE2  1 1 
       19 37394 2 1 15 TRP C    C    3.750  -0.864  -3.120 1.00 . B B .  15 TRP C    1 1 
       19 37395 2 1 15 TRP CA   C    2.672  -1.851  -3.554 1.00 . B B .  15 TRP CA   1 1 
       19 37396 2 1 15 TRP CB   C    2.391  -2.846  -2.428 1.00 . B B .  15 TRP CB   1 1 
       19 37397 2 1 15 TRP CD1  C    0.481  -3.889  -3.781 1.00 . B B .  15 TRP CD1  1 1 
       19 37398 2 1 15 TRP CD2  C    0.280  -4.137  -1.564 1.00 . B B .  15 TRP CD2  1 1 
       19 37399 2 1 15 TRP CE2  C   -0.825  -4.749  -2.187 1.00 . B B .  15 TRP CE2  1 1 
       19 37400 2 1 15 TRP CE3  C    0.370  -4.167  -0.170 1.00 . B B .  15 TRP CE3  1 1 
       19 37401 2 1 15 TRP CG   C    1.103  -3.593  -2.601 1.00 . B B .  15 TRP CG   1 1 
       19 37402 2 1 15 TRP CH2  C   -1.717  -5.398  -0.098 1.00 . B B .  15 TRP CH2  1 1 
       19 37403 2 1 15 TRP CZ2  C   -1.831  -5.383  -1.462 1.00 . B B .  15 TRP CZ2  1 1 
       19 37404 2 1 15 TRP CZ3  C   -0.630  -4.796   0.548 1.00 . B B .  15 TRP CZ3  1 1 
       19 37405 2 1 15 TRP H    H    3.063  -3.538  -4.772 1.00 . B B .  15 TRP H    1 1 
       19 37406 2 1 15 TRP HA   H    1.766  -1.304  -3.773 1.00 . B B .  15 TRP HA   1 1 
       19 37407 2 1 15 TRP HB2  H    3.211  -3.563  -2.380 1.00 . B B .  15 TRP HB2  1 1 
       19 37408 2 1 15 TRP HB3  H    2.342  -2.311  -1.489 1.00 . B B .  15 TRP HB3  1 1 
       19 37409 2 1 15 TRP HD1  H    0.856  -3.609  -4.753 1.00 . B B .  15 TRP HD1  1 1 
       19 37410 2 1 15 TRP HE1  H   -1.301  -4.909  -4.223 1.00 . B B .  15 TRP HE1  1 1 
       19 37411 2 1 15 TRP HE3  H    1.201  -3.710   0.346 1.00 . B B .  15 TRP HE3  1 1 
       19 37412 2 1 15 TRP HH2  H   -2.474  -5.877   0.503 1.00 . B B .  15 TRP HH2  1 1 
       19 37413 2 1 15 TRP HZ2  H   -2.675  -5.852  -1.945 1.00 . B B .  15 TRP HZ2  1 1 
       19 37414 2 1 15 TRP HZ3  H   -0.577  -4.830   1.627 1.00 . B B .  15 TRP HZ3  1 1 
       19 37415 2 1 15 TRP N    N    3.071  -2.558  -4.765 1.00 . B B .  15 TRP N    1 1 
       19 37416 2 1 15 TRP NE1  N   -0.679  -4.583  -3.539 1.00 . B B .  15 TRP NE1  1 1 
       19 37417 2 1 15 TRP O    O    3.482   0.324  -2.938 1.00 . B B .  15 TRP O    1 1 
       19 37418 2 1 16 LYS C    C    6.480   0.448  -3.654 1.00 . B B .  16 LYS C    1 1 
       19 37419 2 1 16 LYS CA   C    6.090  -0.524  -2.544 1.00 . B B .  16 LYS CA   1 1 
       19 37420 2 1 16 LYS CB   C    7.293  -1.393  -2.168 1.00 . B B .  16 LYS CB   1 1 
       19 37421 2 1 16 LYS CD   C    9.293  -2.046  -3.540 1.00 . B B .  16 LYS CD   1 1 
       19 37422 2 1 16 LYS CE   C    9.858  -3.085  -4.497 1.00 . B B .  16 LYS CE   1 1 
       19 37423 2 1 16 LYS CG   C    7.805  -2.251  -3.312 1.00 . B B .  16 LYS CG   1 1 
       19 37424 2 1 16 LYS H    H    5.122  -2.318  -3.115 1.00 . B B .  16 LYS H    1 1 
       19 37425 2 1 16 LYS HA   H    5.781   0.041  -1.678 1.00 . B B .  16 LYS HA   1 1 
       19 37426 2 1 16 LYS HB2  H    8.101  -0.738  -1.842 1.00 . B B .  16 LYS HB2  1 1 
       19 37427 2 1 16 LYS HB3  H    7.010  -2.046  -1.355 1.00 . B B .  16 LYS HB3  1 1 
       19 37428 2 1 16 LYS HD2  H    9.454  -1.053  -3.961 1.00 . B B .  16 LYS HD2  1 1 
       19 37429 2 1 16 LYS HD3  H    9.808  -2.124  -2.594 1.00 . B B .  16 LYS HD3  1 1 
       19 37430 2 1 16 LYS HE2  H    9.430  -4.058  -4.256 1.00 . B B .  16 LYS HE2  1 1 
       19 37431 2 1 16 LYS HE3  H    9.584  -2.814  -5.506 1.00 . B B .  16 LYS HE3  1 1 
       19 37432 2 1 16 LYS HG2  H    7.624  -3.300  -3.076 1.00 . B B .  16 LYS HG2  1 1 
       19 37433 2 1 16 LYS HG3  H    7.271  -1.987  -4.214 1.00 . B B .  16 LYS HG3  1 1 
       19 37434 2 1 16 LYS HZ1  H   11.736  -2.263  -4.097 1.00 . B B .  16 LYS HZ1  1 1 
       19 37435 2 1 16 LYS HZ2  H   11.743  -3.416  -5.335 1.00 . B B .  16 LYS HZ2  1 1 
       19 37436 2 1 16 LYS HZ3  H   11.615  -3.908  -3.722 1.00 . B B .  16 LYS HZ3  1 1 
       19 37437 2 1 16 LYS N    N    4.971  -1.362  -2.955 1.00 . B B .  16 LYS N    1 1 
       19 37438 2 1 16 LYS NZ   N   11.342  -3.174  -4.406 1.00 . B B .  16 LYS NZ   1 1 
       19 37439 2 1 16 LYS O    O    7.057   1.504  -3.394 1.00 . B B .  16 LYS O    1 1 
       19 37440 2 1 17 LYS C    C    5.594   2.174  -6.055 1.00 . B B .  17 LYS C    1 1 
       19 37441 2 1 17 LYS CA   C    6.470   0.926  -6.040 1.00 . B B .  17 LYS CA   1 1 
       19 37442 2 1 17 LYS CB   C    6.279   0.140  -7.339 1.00 . B B .  17 LYS CB   1 1 
       19 37443 2 1 17 LYS CD   C    7.525  -1.202  -9.058 1.00 . B B .  17 LYS CD   1 1 
       19 37444 2 1 17 LYS CE   C    8.866  -1.921  -9.032 1.00 . B B .  17 LYS CE   1 1 
       19 37445 2 1 17 LYS CG   C    7.541   0.037  -8.178 1.00 . B B .  17 LYS CG   1 1 
       19 37446 2 1 17 LYS H    H    5.697  -0.768  -5.034 1.00 . B B .  17 LYS H    1 1 
       19 37447 2 1 17 LYS HA   H    7.504   1.227  -5.960 1.00 . B B .  17 LYS HA   1 1 
       19 37448 2 1 17 LYS HB2  H    5.951  -0.868  -7.086 1.00 . B B .  17 LYS HB2  1 1 
       19 37449 2 1 17 LYS HB3  H    5.517   0.627  -7.931 1.00 . B B .  17 LYS HB3  1 1 
       19 37450 2 1 17 LYS HD2  H    6.752  -1.882  -8.699 1.00 . B B .  17 LYS HD2  1 1 
       19 37451 2 1 17 LYS HD3  H    7.304  -0.908 -10.074 1.00 . B B .  17 LYS HD3  1 1 
       19 37452 2 1 17 LYS HE2  H    9.597  -1.290  -8.526 1.00 . B B .  17 LYS HE2  1 1 
       19 37453 2 1 17 LYS HE3  H    8.753  -2.844  -8.484 1.00 . B B .  17 LYS HE3  1 1 
       19 37454 2 1 17 LYS HG2  H    7.618   0.920  -8.812 1.00 . B B .  17 LYS HG2  1 1 
       19 37455 2 1 17 LYS HG3  H    8.397  -0.011  -7.520 1.00 . B B .  17 LYS HG3  1 1 
       19 37456 2 1 17 LYS HZ1  H    8.869  -3.064 -10.780 1.00 . B B .  17 LYS HZ1  1 1 
       19 37457 2 1 17 LYS HZ2  H   10.380  -2.417 -10.381 1.00 . B B .  17 LYS HZ2  1 1 
       19 37458 2 1 17 LYS HZ3  H    9.179  -1.422 -11.035 1.00 . B B .  17 LYS HZ3  1 1 
       19 37459 2 1 17 LYS N    N    6.157   0.085  -4.890 1.00 . B B .  17 LYS N    1 1 
       19 37460 2 1 17 LYS NZ   N    9.358  -2.228 -10.402 1.00 . B B .  17 LYS NZ   1 1 
       19 37461 2 1 17 LYS O    O    6.095   3.296  -6.147 1.00 . B B .  17 LYS O    1 1 
       19 37462 2 1 18 LEU C    C    3.678   4.091  -4.872 1.00 . B B .  18 LEU C    1 1 
       19 37463 2 1 18 LEU CA   C    3.337   3.084  -5.965 1.00 . B B .  18 LEU CA   1 1 
       19 37464 2 1 18 LEU CB   C    1.912   2.565  -5.769 1.00 . B B .  18 LEU CB   1 1 
       19 37465 2 1 18 LEU CD1  C    0.505   0.522  -6.135 1.00 . B B .  18 LEU CD1  1 1 
       19 37466 2 1 18 LEU CD2  C    0.715   2.235  -7.947 1.00 . B B .  18 LEU CD2  1 1 
       19 37467 2 1 18 LEU CG   C    1.424   1.539  -6.793 1.00 . B B .  18 LEU CG   1 1 
       19 37468 2 1 18 LEU H    H    3.944   1.058  -5.892 1.00 . B B .  18 LEU H    1 1 
       19 37469 2 1 18 LEU HA   H    3.405   3.575  -6.924 1.00 . B B .  18 LEU HA   1 1 
       19 37470 2 1 18 LEU HB2  H    1.859   2.102  -4.783 1.00 . B B .  18 LEU HB2  1 1 
       19 37471 2 1 18 LEU HB3  H    1.244   3.414  -5.805 1.00 . B B .  18 LEU HB3  1 1 
       19 37472 2 1 18 LEU HD11 H   -0.429   0.480  -6.674 1.00 . B B .  18 LEU HD11 1 1 
       19 37473 2 1 18 LEU HD12 H    0.318   0.816  -5.113 1.00 . B B .  18 LEU HD12 1 1 
       19 37474 2 1 18 LEU HD13 H    0.976  -0.450  -6.150 1.00 . B B .  18 LEU HD13 1 1 
       19 37475 2 1 18 LEU HD21 H   -0.353   2.187  -7.793 1.00 . B B .  18 LEU HD21 1 1 
       19 37476 2 1 18 LEU HD22 H    0.968   1.742  -8.873 1.00 . B B .  18 LEU HD22 1 1 
       19 37477 2 1 18 LEU HD23 H    1.028   3.268  -7.992 1.00 . B B .  18 LEU HD23 1 1 
       19 37478 2 1 18 LEU HG   H    2.276   1.008  -7.195 1.00 . B B .  18 LEU HG   1 1 
       19 37479 2 1 18 LEU N    N    4.284   1.974  -5.964 1.00 . B B .  18 LEU N    1 1 
       19 37480 2 1 18 LEU O    O    3.501   5.297  -5.047 1.00 . B B .  18 LEU O    1 1 
       19 37481 2 1 19 ALA C    C    5.647   5.419  -3.018 1.00 . B B .  19 ALA C    1 1 
       19 37482 2 1 19 ALA CA   C    4.540   4.446  -2.623 1.00 . B B .  19 ALA CA   1 1 
       19 37483 2 1 19 ALA CB   C    4.977   3.602  -1.436 1.00 . B B .  19 ALA CB   1 1 
       19 37484 2 1 19 ALA H    H    4.289   2.620  -3.664 1.00 . B B .  19 ALA H    1 1 
       19 37485 2 1 19 ALA HA   H    3.666   5.010  -2.332 1.00 . B B .  19 ALA HA   1 1 
       19 37486 2 1 19 ALA HB1  H    5.688   2.859  -1.764 1.00 . B B .  19 ALA HB1  1 1 
       19 37487 2 1 19 ALA HB2  H    5.436   4.238  -0.692 1.00 . B B .  19 ALA HB2  1 1 
       19 37488 2 1 19 ALA HB3  H    4.115   3.111  -1.007 1.00 . B B .  19 ALA HB3  1 1 
       19 37489 2 1 19 ALA N    N    4.171   3.589  -3.744 1.00 . B B .  19 ALA N    1 1 
       19 37490 2 1 19 ALA O    O    5.689   6.552  -2.541 1.00 . B B .  19 ALA O    1 1 
       19 37491 2 1 20 GLU C    C    7.135   7.090  -4.982 1.00 . B B .  20 GLU C    1 1 
       19 37492 2 1 20 GLU CA   C    7.648   5.799  -4.350 1.00 . B B .  20 GLU CA   1 1 
       19 37493 2 1 20 GLU CB   C    8.509   5.032  -5.356 1.00 . B B .  20 GLU CB   1 1 
       19 37494 2 1 20 GLU CD   C   10.407   3.458  -4.807 1.00 . B B .  20 GLU CD   1 1 
       19 37495 2 1 20 GLU CG   C    8.904   3.642  -4.886 1.00 . B B .  20 GLU CG   1 1 
       19 37496 2 1 20 GLU H    H    6.454   4.054  -4.238 1.00 . B B .  20 GLU H    1 1 
       19 37497 2 1 20 GLU HA   H    8.252   6.049  -3.491 1.00 . B B .  20 GLU HA   1 1 
       19 37498 2 1 20 GLU HB2  H    7.947   4.934  -6.285 1.00 . B B .  20 GLU HB2  1 1 
       19 37499 2 1 20 GLU HB3  H    9.412   5.596  -5.543 1.00 . B B .  20 GLU HB3  1 1 
       19 37500 2 1 20 GLU HE2  H   11.868   2.414  -5.286 1.00 . B B .  20 GLU HE2  1 1 
       19 37501 2 1 20 GLU HG2  H    8.478   3.472  -3.897 1.00 . B B .  20 GLU HG2  1 1 
       19 37502 2 1 20 GLU HG3  H    8.502   2.916  -5.576 1.00 . B B .  20 GLU HG3  1 1 
       19 37503 2 1 20 GLU N    N    6.541   4.967  -3.893 1.00 . B B .  20 GLU N    1 1 
       19 37504 2 1 20 GLU O    O    7.597   8.181  -4.650 1.00 . B B .  20 GLU O    1 1 
       19 37505 2 1 20 GLU OE1  O   11.075   4.303  -4.177 1.00 . B B .  20 GLU OE1  1 1 
       19 37506 2 1 20 GLU OE2  O   10.914   2.469  -5.376 1.00 . B B .  20 GLU OE2  1 1 
       19 37507 2 1 21 GLU C    C    4.683   8.889  -5.638 1.00 . B B .  21 GLU C    1 1 
       19 37508 2 1 21 GLU CA   C    5.603   8.110  -6.573 1.00 . B B .  21 GLU CA   1 1 
       19 37509 2 1 21 GLU CB   C    4.828   7.666  -7.815 1.00 . B B .  21 GLU CB   1 1 
       19 37510 2 1 21 GLU CD   C    5.944   7.454 -10.071 1.00 . B B .  21 GLU CD   1 1 
       19 37511 2 1 21 GLU CG   C    5.632   6.779  -8.749 1.00 . B B .  21 GLU CG   1 1 
       19 37512 2 1 21 GLU H    H    5.851   6.058  -6.115 1.00 . B B .  21 GLU H    1 1 
       19 37513 2 1 21 GLU HA   H    6.414   8.754  -6.877 1.00 . B B .  21 GLU HA   1 1 
       19 37514 2 1 21 GLU HB2  H    3.946   7.114  -7.490 1.00 . B B .  21 GLU HB2  1 1 
       19 37515 2 1 21 GLU HB3  H    4.519   8.543  -8.364 1.00 . B B .  21 GLU HB3  1 1 
       19 37516 2 1 21 GLU HE2  H    7.216   8.334 -11.102 1.00 . B B .  21 GLU HE2  1 1 
       19 37517 2 1 21 GLU HG2  H    6.570   6.516  -8.260 1.00 . B B .  21 GLU HG2  1 1 
       19 37518 2 1 21 GLU HG3  H    5.068   5.879  -8.946 1.00 . B B .  21 GLU HG3  1 1 
       19 37519 2 1 21 GLU N    N    6.177   6.955  -5.894 1.00 . B B .  21 GLU N    1 1 
       19 37520 2 1 21 GLU O    O    4.797  10.108  -5.510 1.00 . B B .  21 GLU O    1 1 
       19 37521 2 1 21 GLU OE1  O    5.042   7.514 -10.933 1.00 . B B .  21 GLU OE1  1 1 
       19 37522 2 1 21 GLU OE2  O    7.089   7.922 -10.244 1.00 . B B .  21 GLU OE2  1 1 
       19 37523 2 1 22 ALA C    C    3.564   9.588  -2.983 1.00 . B B .  22 ALA C    1 1 
       19 37524 2 1 22 ALA CA   C    2.831   8.799  -4.062 1.00 . B B .  22 ALA CA   1 1 
       19 37525 2 1 22 ALA CB   C    1.935   7.745  -3.429 1.00 . B B .  22 ALA CB   1 1 
       19 37526 2 1 22 ALA H    H    3.727   7.208  -5.130 1.00 . B B .  22 ALA H    1 1 
       19 37527 2 1 22 ALA HA   H    2.206   9.476  -4.626 1.00 . B B .  22 ALA HA   1 1 
       19 37528 2 1 22 ALA HB1  H    2.529   6.889  -3.147 1.00 . B B .  22 ALA HB1  1 1 
       19 37529 2 1 22 ALA HB2  H    1.457   8.157  -2.553 1.00 . B B .  22 ALA HB2  1 1 
       19 37530 2 1 22 ALA HB3  H    1.180   7.441  -4.140 1.00 . B B .  22 ALA HB3  1 1 
       19 37531 2 1 22 ALA N    N    3.770   8.176  -4.986 1.00 . B B .  22 ALA N    1 1 
       19 37532 2 1 22 ALA O    O    3.057  10.591  -2.481 1.00 . B B .  22 ALA O    1 1 
       19 37533 2 1 23 ALA C    C    6.109  11.121  -2.121 1.00 . B B .  23 ALA C    1 1 
       19 37534 2 1 23 ALA CA   C    5.563   9.791  -1.610 1.00 . B B .  23 ALA CA   1 1 
       19 37535 2 1 23 ALA CB   C    6.704   8.888  -1.165 1.00 . B B .  23 ALA CB   1 1 
       19 37536 2 1 23 ALA H    H    5.110   8.324  -3.065 1.00 . B B .  23 ALA H    1 1 
       19 37537 2 1 23 ALA HA   H    4.930   9.979  -0.755 1.00 . B B .  23 ALA HA   1 1 
       19 37538 2 1 23 ALA HB1  H    7.055   8.311  -2.008 1.00 . B B .  23 ALA HB1  1 1 
       19 37539 2 1 23 ALA HB2  H    7.512   9.492  -0.780 1.00 . B B .  23 ALA HB2  1 1 
       19 37540 2 1 23 ALA HB3  H    6.352   8.220  -0.392 1.00 . B B .  23 ALA HB3  1 1 
       19 37541 2 1 23 ALA N    N    4.760   9.128  -2.629 1.00 . B B .  23 ALA N    1 1 
       19 37542 2 1 23 ALA O    O    5.914  12.165  -1.498 1.00 . B B .  23 ALA O    1 1 
       19 37543 2 1 24 LYS C    C    6.275  13.268  -4.242 1.00 . B B .  24 LYS C    1 1 
       19 37544 2 1 24 LYS CA   C    7.368  12.277  -3.854 1.00 . B B .  24 LYS CA   1 1 
       19 37545 2 1 24 LYS CB   C    8.200  11.912  -5.087 1.00 . B B .  24 LYS CB   1 1 
       19 37546 2 1 24 LYS CD   C    8.304  10.762  -7.318 1.00 . B B .  24 LYS CD   1 1 
       19 37547 2 1 24 LYS CE   C    9.406   9.783  -6.942 1.00 . B B .  24 LYS CE   1 1 
       19 37548 2 1 24 LYS CG   C    7.433  11.105  -6.120 1.00 . B B .  24 LYS CG   1 1 
       19 37549 2 1 24 LYS H    H    6.916  10.213  -3.710 1.00 . B B .  24 LYS H    1 1 
       19 37550 2 1 24 LYS HA   H    8.011  12.737  -3.120 1.00 . B B .  24 LYS HA   1 1 
       19 37551 2 1 24 LYS HB2  H    8.542  12.834  -5.556 1.00 . B B .  24 LYS HB2  1 1 
       19 37552 2 1 24 LYS HB3  H    9.055  11.332  -4.770 1.00 . B B .  24 LYS HB3  1 1 
       19 37553 2 1 24 LYS HD2  H    7.682  10.315  -8.093 1.00 . B B .  24 LYS HD2  1 1 
       19 37554 2 1 24 LYS HD3  H    8.755  11.669  -7.695 1.00 . B B .  24 LYS HD3  1 1 
       19 37555 2 1 24 LYS HE2  H    9.339   9.565  -5.877 1.00 . B B .  24 LYS HE2  1 1 
       19 37556 2 1 24 LYS HE3  H    9.265   8.870  -7.503 1.00 . B B .  24 LYS HE3  1 1 
       19 37557 2 1 24 LYS HG2  H    7.084  10.180  -5.660 1.00 . B B .  24 LYS HG2  1 1 
       19 37558 2 1 24 LYS HG3  H    6.585  11.682  -6.458 1.00 . B B .  24 LYS HG3  1 1 
       19 37559 2 1 24 LYS HZ1  H   10.912  10.365  -8.267 1.00 . B B .  24 LYS HZ1  1 1 
       19 37560 2 1 24 LYS HZ2  H   11.491   9.726  -6.812 1.00 . B B .  24 LYS HZ2  1 1 
       19 37561 2 1 24 LYS HZ3  H   10.849  11.290  -6.853 1.00 . B B .  24 LYS HZ3  1 1 
       19 37562 2 1 24 LYS N    N    6.795  11.076  -3.258 1.00 . B B .  24 LYS N    1 1 
       19 37563 2 1 24 LYS NZ   N   10.760  10.329  -7.240 1.00 . B B .  24 LYS NZ   1 1 
       19 37564 2 1 24 LYS O    O    6.463  14.482  -4.150 1.00 . B B .  24 LYS O    1 1 
       19 37565 2 1 25 LEU C    C    3.285  14.142  -3.851 1.00 . B B .  25 LEU C    1 1 
       19 37566 2 1 25 LEU CA   C    4.009  13.583  -5.072 1.00 . B B .  25 LEU CA   1 1 
       19 37567 2 1 25 LEU CB   C    3.032  12.783  -5.935 1.00 . B B .  25 LEU CB   1 1 
       19 37568 2 1 25 LEU CD1  C    2.109  12.154  -8.179 1.00 . B B .  25 LEU CD1  1 1 
       19 37569 2 1 25 LEU CD2  C    2.958  14.473  -7.784 1.00 . B B .  25 LEU CD2  1 1 
       19 37570 2 1 25 LEU CG   C    3.137  13.001  -7.445 1.00 . B B .  25 LEU CG   1 1 
       19 37571 2 1 25 LEU H    H    5.043  11.769  -4.723 1.00 . B B .  25 LEU H    1 1 
       19 37572 2 1 25 LEU HA   H    4.399  14.406  -5.652 1.00 . B B .  25 LEU HA   1 1 
       19 37573 2 1 25 LEU HB2  H    3.203  11.725  -5.738 1.00 . B B .  25 LEU HB2  1 1 
       19 37574 2 1 25 LEU HB3  H    2.029  13.048  -5.631 1.00 . B B .  25 LEU HB3  1 1 
       19 37575 2 1 25 LEU HD11 H    2.015  11.197  -7.689 1.00 . B B .  25 LEU HD11 1 1 
       19 37576 2 1 25 LEU HD12 H    2.428  12.007  -9.201 1.00 . B B .  25 LEU HD12 1 1 
       19 37577 2 1 25 LEU HD13 H    1.153  12.659  -8.170 1.00 . B B .  25 LEU HD13 1 1 
       19 37578 2 1 25 LEU HD21 H    2.940  15.053  -6.874 1.00 . B B .  25 LEU HD21 1 1 
       19 37579 2 1 25 LEU HD22 H    2.028  14.609  -8.317 1.00 . B B .  25 LEU HD22 1 1 
       19 37580 2 1 25 LEU HD23 H    3.779  14.801  -8.406 1.00 . B B .  25 LEU HD23 1 1 
       19 37581 2 1 25 LEU HG   H    4.119  12.696  -7.778 1.00 . B B .  25 LEU HG   1 1 
       19 37582 2 1 25 LEU N    N    5.133  12.744  -4.673 1.00 . B B .  25 LEU N    1 1 
       19 37583 2 1 25 LEU O    O    2.858  15.297  -3.844 1.00 . B B .  25 LEU O    1 1 
       19 37584 2 1 26 LEU C    C    3.046  15.053  -1.082 1.00 . B B .  26 LEU C    1 1 
       19 37585 2 1 26 LEU CA   C    2.486  13.729  -1.589 1.00 . B B .  26 LEU CA   1 1 
       19 37586 2 1 26 LEU CB   C    2.641  12.651  -0.514 1.00 . B B .  26 LEU CB   1 1 
       19 37587 2 1 26 LEU CD1  C    1.890  10.425   0.360 1.00 . B B .  26 LEU CD1  1 1 
       19 37588 2 1 26 LEU CD2  C    0.338  12.384   0.442 1.00 . B B .  26 LEU CD2  1 1 
       19 37589 2 1 26 LEU CG   C    1.454  11.703  -0.338 1.00 . B B .  26 LEU CG   1 1 
       19 37590 2 1 26 LEU H    H    3.516  12.408  -2.882 1.00 . B B .  26 LEU H    1 1 
       19 37591 2 1 26 LEU HA   H    1.436  13.857  -1.810 1.00 . B B .  26 LEU HA   1 1 
       19 37592 2 1 26 LEU HB2  H    3.513  12.049  -0.768 1.00 . B B .  26 LEU HB2  1 1 
       19 37593 2 1 26 LEU HB3  H    2.811  13.149   0.430 1.00 . B B .  26 LEU HB3  1 1 
       19 37594 2 1 26 LEU HD11 H    1.577  10.453   1.393 1.00 . B B .  26 LEU HD11 1 1 
       19 37595 2 1 26 LEU HD12 H    2.966  10.339   0.312 1.00 . B B .  26 LEU HD12 1 1 
       19 37596 2 1 26 LEU HD13 H    1.439   9.575  -0.130 1.00 . B B .  26 LEU HD13 1 1 
       19 37597 2 1 26 LEU HD21 H   -0.414  11.656   0.704 1.00 . B B .  26 LEU HD21 1 1 
       19 37598 2 1 26 LEU HD22 H   -0.106  13.158  -0.167 1.00 . B B .  26 LEU HD22 1 1 
       19 37599 2 1 26 LEU HD23 H    0.745  12.824   1.342 1.00 . B B .  26 LEU HD23 1 1 
       19 37600 2 1 26 LEU HG   H    1.067  11.436  -1.312 1.00 . B B .  26 LEU HG   1 1 
       19 37601 2 1 26 LEU N    N    3.154  13.316  -2.817 1.00 . B B .  26 LEU N    1 1 
       19 37602 2 1 26 LEU O    O    2.296  15.983  -0.784 1.00 . B B .  26 LEU O    1 1 
       19 37603 2 1 27 GLU C    C    5.370  17.267  -1.685 1.00 . B B .  27 GLU C    1 1 
       19 37604 2 1 27 GLU CA   C    5.031  16.345  -0.517 1.00 . B B .  27 GLU CA   1 1 
       19 37605 2 1 27 GLU CB   C    6.304  15.991   0.255 1.00 . B B .  27 GLU CB   1 1 
       19 37606 2 1 27 GLU CD   C    7.375  14.568   2.046 1.00 . B B .  27 GLU CD   1 1 
       19 37607 2 1 27 GLU CG   C    6.120  14.853   1.244 1.00 . B B .  27 GLU CG   1 1 
       19 37608 2 1 27 GLU H    H    4.915  14.358  -1.239 1.00 . B B .  27 GLU H    1 1 
       19 37609 2 1 27 GLU HA   H    4.350  16.857   0.145 1.00 . B B .  27 GLU HA   1 1 
       19 37610 2 1 27 GLU HB2  H    7.071  15.702  -0.463 1.00 . B B .  27 GLU HB2  1 1 
       19 37611 2 1 27 GLU HB3  H    6.633  16.865   0.799 1.00 . B B .  27 GLU HB3  1 1 
       19 37612 2 1 27 GLU HE2  H    8.710  13.342   2.453 1.00 . B B .  27 GLU HE2  1 1 
       19 37613 2 1 27 GLU HG2  H    5.316  15.113   1.933 1.00 . B B .  27 GLU HG2  1 1 
       19 37614 2 1 27 GLU HG3  H    5.847  13.960   0.700 1.00 . B B .  27 GLU HG3  1 1 
       19 37615 2 1 27 GLU N    N    4.370  15.133  -0.987 1.00 . B B .  27 GLU N    1 1 
       19 37616 2 1 27 GLU O    O    6.125  18.226  -1.533 1.00 . B B .  27 GLU O    1 1 
       19 37617 2 1 27 GLU OE1  O    7.810  15.462   2.802 1.00 . B B .  27 GLU OE1  1 1 
       19 37618 2 1 27 GLU OE2  O    7.921  13.453   1.917 1.00 . B B .  27 GLU OE2  1 1 
       19 37619 2 1 28 GLY C    C    4.642  19.222  -3.838 1.00 . B B .  28 GLY C    1 1 
       19 37620 2 1 28 GLY CA   C    5.061  17.778  -4.028 1.00 . B B .  28 GLY CA   1 1 
       19 37621 2 1 28 GLY H    H    4.213  16.190  -2.913 1.00 . B B .  28 GLY H    1 1 
       19 37622 2 1 28 GLY HA2  H    6.116  17.747  -4.252 1.00 . B B .  28 GLY HA2  1 1 
       19 37623 2 1 28 GLY HA3  H    4.514  17.363  -4.862 1.00 . B B .  28 GLY HA3  1 1 
       19 37624 2 1 28 GLY N    N    4.805  16.967  -2.851 1.00 . B B .  28 GLY N    1 1 
       19 37625 2 1 28 GLY O    O    5.019  20.093  -4.622 1.00 . B B .  28 GLY O    1 1 
       19 37626 2 1 29 GLY C    C    1.922  20.880  -2.178 1.00 . B B .  29 GLY C    1 1 
       19 37627 2 1 29 GLY CA   C    3.397  20.827  -2.527 1.00 . B B .  29 GLY CA   1 1 
       19 37628 2 1 29 GLY H    H    3.586  18.743  -2.205 1.00 . B B .  29 GLY H    1 1 
       19 37629 2 1 29 GLY HA2  H    3.966  21.232  -1.703 1.00 . B B .  29 GLY HA2  1 1 
       19 37630 2 1 29 GLY HA3  H    3.569  21.435  -3.403 1.00 . B B .  29 GLY HA3  1 1 
       19 37631 2 1 29 GLY N    N    3.856  19.478  -2.796 1.00 . B B .  29 GLY N    1 1 
       19 37632 2 1 29 GLY O    O    1.183  21.711  -2.701 1.00 . B B .  29 GLY O    1 1 
       19 37633 2 1 30 GLY C    C   -0.149  18.984   0.252 1.00 . B B .  30 GLY C    1 1 
       19 37634 2 1 30 GLY CA   C    0.100  19.949  -0.890 1.00 . B B .  30 GLY CA   1 1 
       19 37635 2 1 30 GLY H    H    2.130  19.347  -0.907 1.00 . B B .  30 GLY H    1 1 
       19 37636 2 1 30 GLY HA2  H   -0.201  20.940  -0.583 1.00 . B B .  30 GLY HA2  1 1 
       19 37637 2 1 30 GLY HA3  H   -0.499  19.649  -1.736 1.00 . B B .  30 GLY HA3  1 1 
       19 37638 2 1 30 GLY N    N    1.494  19.986  -1.291 1.00 . B B .  30 GLY N    1 1 
       19 37639 2 1 30 GLY O    O   -0.680  19.367   1.294 1.00 . B B .  30 GLY O    1 1 
       19 37640 2 1 31 GLY C    C    0.690  17.106   2.401 1.00 . B B .  31 GLY C    1 1 
       19 37641 2 1 31 GLY CA   C    0.039  16.723   1.087 1.00 . B B .  31 GLY CA   1 1 
       19 37642 2 1 31 GLY H    H    0.653  17.477  -0.794 1.00 . B B .  31 GLY H    1 1 
       19 37643 2 1 31 GLY HA2  H   -1.020  16.588   1.247 1.00 . B B .  31 GLY HA2  1 1 
       19 37644 2 1 31 GLY HA3  H    0.464  15.788   0.747 1.00 . B B .  31 GLY HA3  1 1 
       19 37645 2 1 31 GLY N    N    0.235  17.727   0.057 1.00 . B B .  31 GLY N    1 1 
       19 37646 2 1 31 GLY O    O    1.896  17.348   2.457 1.00 . B B .  31 GLY O    1 1 
       19 37647 2 1 32 GLY C    C    1.293  16.438   5.358 1.00 . B B .  32 GLY C    1 1 
       19 37648 2 1 32 GLY CA   C    0.414  17.522   4.766 1.00 . B B .  32 GLY CA   1 1 
       19 37649 2 1 32 GLY H    H   -1.062  16.960   3.357 1.00 . B B .  32 GLY H    1 1 
       19 37650 2 1 32 GLY HA2  H    0.992  18.430   4.673 1.00 . B B .  32 GLY HA2  1 1 
       19 37651 2 1 32 GLY HA3  H   -0.414  17.703   5.436 1.00 . B B .  32 GLY HA3  1 1 
       19 37652 2 1 32 GLY N    N   -0.109  17.162   3.462 1.00 . B B .  32 GLY N    1 1 
       19 37653 2 1 32 GLY O    O    2.316  16.074   4.779 1.00 . B B .  32 GLY O    1 1 
       19 37654 2 1 33 GLY C    C    2.647  15.431   8.182 1.00 . B B .  33 GLY C    1 1 
       19 37655 2 1 33 GLY CA   C    1.666  14.878   7.167 1.00 . B B .  33 GLY CA   1 1 
       19 37656 2 1 33 GLY H    H    0.070  16.250   6.931 1.00 . B B .  33 GLY H    1 1 
       19 37657 2 1 33 GLY HA2  H    0.987  14.203   7.667 1.00 . B B .  33 GLY HA2  1 1 
       19 37658 2 1 33 GLY HA3  H    2.215  14.329   6.416 1.00 . B B .  33 GLY HA3  1 1 
       19 37659 2 1 33 GLY N    N    0.894  15.921   6.516 1.00 . B B .  33 GLY N    1 1 
       19 37660 2 1 33 GLY O    O    2.258  16.137   9.111 1.00 . B B .  33 GLY O    1 1 
       19 37661 2 1 34 GLY C    C    4.669  15.175  10.356 1.00 . B B .  34 GLY C    1 1 
       19 37662 2 1 34 GLY CA   C    4.943  15.583   8.922 1.00 . B B .  34 GLY CA   1 1 
       19 37663 2 1 34 GLY H    H    4.176  14.540   7.247 1.00 . B B .  34 GLY H    1 1 
       19 37664 2 1 34 GLY HA2  H    5.899  15.181   8.621 1.00 . B B .  34 GLY HA2  1 1 
       19 37665 2 1 34 GLY HA3  H    4.984  16.661   8.870 1.00 . B B .  34 GLY HA3  1 1 
       19 37666 2 1 34 GLY N    N    3.924  15.107   8.006 1.00 . B B .  34 GLY N    1 1 
       19 37667 2 1 34 GLY O    O    4.003  15.897  11.098 1.00 . B B .  34 GLY O    1 1 
       19 37668 2 1 35 GLY C    C    4.637  12.053  12.144 1.00 . B B .  35 GLY C    1 1 
       19 37669 2 1 35 GLY CA   C    4.977  13.530  12.102 1.00 . B B .  35 GLY CA   1 1 
       19 37670 2 1 35 GLY H    H    5.706  13.480  10.114 1.00 . B B .  35 GLY H    1 1 
       19 37671 2 1 35 GLY HA2  H    5.878  13.697  12.673 1.00 . B B .  35 GLY HA2  1 1 
       19 37672 2 1 35 GLY HA3  H    4.169  14.086  12.551 1.00 . B B .  35 GLY HA3  1 1 
       19 37673 2 1 35 GLY N    N    5.183  14.013  10.748 1.00 . B B .  35 GLY N    1 1 
       19 37674 2 1 35 GLY O    O    4.756  11.353  11.139 1.00 . B B .  35 GLY O    1 1 
       19 37675 2 1 36 GLU C    C    2.812   9.751  12.454 1.00 . B B .  36 GLU C    1 1 
       19 37676 2 1 36 GLU CA   C    3.858  10.174  13.481 1.00 . B B .  36 GLU CA   1 1 
       19 37677 2 1 36 GLU CB   C    3.332   9.926  14.895 1.00 . B B .  36 GLU CB   1 1 
       19 37678 2 1 36 GLU CD   C    2.796   8.081  16.536 1.00 . B B .  36 GLU CD   1 1 
       19 37679 2 1 36 GLU CG   C    2.745   8.538  15.091 1.00 . B B .  36 GLU CG   1 1 
       19 37680 2 1 36 GLU H    H    4.141  12.186  14.077 1.00 . B B .  36 GLU H    1 1 
       19 37681 2 1 36 GLU HA   H    4.751   9.585  13.330 1.00 . B B .  36 GLU HA   1 1 
       19 37682 2 1 36 GLU HB2  H    4.157  10.053  15.596 1.00 . B B .  36 GLU HB2  1 1 
       19 37683 2 1 36 GLU HB3  H    2.562  10.652  15.112 1.00 . B B .  36 GLU HB3  1 1 
       19 37684 2 1 36 GLU HE2  H    3.700   8.163  18.157 1.00 . B B .  36 GLU HE2  1 1 
       19 37685 2 1 36 GLU HG2  H    1.705   8.547  14.763 1.00 . B B .  36 GLU HG2  1 1 
       19 37686 2 1 36 GLU HG3  H    3.302   7.837  14.488 1.00 . B B .  36 GLU HG3  1 1 
       19 37687 2 1 36 GLU N    N    4.214  11.578  13.312 1.00 . B B .  36 GLU N    1 1 
       19 37688 2 1 36 GLU O    O    2.790   8.602  12.010 1.00 . B B .  36 GLU O    1 1 
       19 37689 2 1 36 GLU OE1  O    1.900   7.313  16.947 1.00 . B B .  36 GLU OE1  1 1 
       19 37690 2 1 36 GLU OE2  O    3.730   8.491  17.256 1.00 . B B .  36 GLU OE2  1 1 
       19 37691 2 1 37 LEU C    C    1.489  10.019   9.761 1.00 . B B .  37 LEU C    1 1 
       19 37692 2 1 37 LEU CA   C    0.893  10.411  11.109 1.00 . B B .  37 LEU CA   1 1 
       19 37693 2 1 37 LEU CB   C   -0.010  11.635  10.944 1.00 . B B .  37 LEU CB   1 1 
       19 37694 2 1 37 LEU CD1  C   -2.148  10.346  10.720 1.00 . B B .  37 LEU CD1  1 1 
       19 37695 2 1 37 LEU CD2  C   -2.046  12.733   9.981 1.00 . B B .  37 LEU CD2  1 1 
       19 37696 2 1 37 LEU CG   C   -1.272  11.430  10.108 1.00 . B B .  37 LEU CG   1 1 
       19 37697 2 1 37 LEU H    H    2.011  11.582  12.472 1.00 . B B .  37 LEU H    1 1 
       19 37698 2 1 37 LEU HA   H    0.304   9.586  11.482 1.00 . B B .  37 LEU HA   1 1 
       19 37699 2 1 37 LEU HB2  H   -0.318  11.958  11.939 1.00 . B B .  37 LEU HB2  1 1 
       19 37700 2 1 37 LEU HB3  H    0.574  12.415  10.478 1.00 . B B .  37 LEU HB3  1 1 
       19 37701 2 1 37 LEU HD11 H   -1.623   9.402  10.695 1.00 . B B .  37 LEU HD11 1 1 
       19 37702 2 1 37 LEU HD12 H   -3.064  10.263  10.156 1.00 . B B .  37 LEU HD12 1 1 
       19 37703 2 1 37 LEU HD13 H   -2.377  10.604  11.744 1.00 . B B .  37 LEU HD13 1 1 
       19 37704 2 1 37 LEU HD21 H   -2.792  12.636   9.206 1.00 . B B .  37 LEU HD21 1 1 
       19 37705 2 1 37 LEU HD22 H   -1.366  13.532   9.728 1.00 . B B .  37 LEU HD22 1 1 
       19 37706 2 1 37 LEU HD23 H   -2.530  12.958  10.921 1.00 . B B .  37 LEU HD23 1 1 
       19 37707 2 1 37 LEU HG   H   -0.991  11.108   9.115 1.00 . B B .  37 LEU HG   1 1 
       19 37708 2 1 37 LEU N    N    1.944  10.685  12.083 1.00 . B B .  37 LEU N    1 1 
       19 37709 2 1 37 LEU O    O    1.209   8.941   9.237 1.00 . B B .  37 LEU O    1 1 
       19 37710 2 1 38 MET C    C    3.866   9.426   7.999 1.00 . B B .  38 MET C    1 1 
       19 37711 2 1 38 MET CA   C    2.952  10.645   7.919 1.00 . B B .  38 MET CA   1 1 
       19 37712 2 1 38 MET CB   C    3.753  11.868   7.471 1.00 . B B .  38 MET CB   1 1 
       19 37713 2 1 38 MET CE   C    6.743  10.761   7.174 1.00 . B B .  38 MET CE   1 1 
       19 37714 2 1 38 MET CG   C    4.376  11.715   6.093 1.00 . B B .  38 MET CG   1 1 
       19 37715 2 1 38 MET H    H    2.498  11.743   9.671 1.00 . B B .  38 MET H    1 1 
       19 37716 2 1 38 MET HA   H    2.174  10.451   7.197 1.00 . B B .  38 MET HA   1 1 
       19 37717 2 1 38 MET HB2  H    3.084  12.729   7.453 1.00 . B B .  38 MET HB2  1 1 
       19 37718 2 1 38 MET HB3  H    4.545  12.047   8.183 1.00 . B B .  38 MET HB3  1 1 
       19 37719 2 1 38 MET HE1  H    6.434  10.968   8.188 1.00 . B B .  38 MET HE1  1 1 
       19 37720 2 1 38 MET HE2  H    6.333   9.812   6.860 1.00 . B B .  38 MET HE2  1 1 
       19 37721 2 1 38 MET HE3  H    7.821  10.719   7.127 1.00 . B B .  38 MET HE3  1 1 
       19 37722 2 1 38 MET HG2  H    4.213  10.697   5.742 1.00 . B B .  38 MET HG2  1 1 
       19 37723 2 1 38 MET HG3  H    3.890  12.402   5.415 1.00 . B B .  38 MET HG3  1 1 
       19 37724 2 1 38 MET N    N    2.314  10.900   9.206 1.00 . B B .  38 MET N    1 1 
       19 37725 2 1 38 MET O    O    4.122   8.763   6.994 1.00 . B B .  38 MET O    1 1 
       19 37726 2 1 38 MET SD   S    6.147  12.057   6.091 1.00 . B B .  38 MET SD   1 1 
       19 37727 2 1 39 LYS C    C    4.583   6.702   8.941 1.00 . B B .  39 LYS C    1 1 
       19 37728 2 1 39 LYS CA   C    5.239   7.997   9.412 1.00 . B B .  39 LYS CA   1 1 
       19 37729 2 1 39 LYS CB   C    5.612   7.883  10.891 1.00 . B B .  39 LYS CB   1 1 
       19 37730 2 1 39 LYS CD   C    6.461   5.771  11.955 1.00 . B B .  39 LYS CD   1 1 
       19 37731 2 1 39 LYS CE   C    7.307   4.572  11.551 1.00 . B B .  39 LYS CE   1 1 
       19 37732 2 1 39 LYS CG   C    6.826   7.005  11.147 1.00 . B B .  39 LYS CG   1 1 
       19 37733 2 1 39 LYS H    H    4.114   9.703   9.963 1.00 . B B .  39 LYS H    1 1 
       19 37734 2 1 39 LYS HA   H    6.137   8.161   8.834 1.00 . B B .  39 LYS HA   1 1 
       19 37735 2 1 39 LYS HB2  H    5.824   8.883  11.269 1.00 . B B .  39 LYS HB2  1 1 
       19 37736 2 1 39 LYS HB3  H    4.774   7.466  11.431 1.00 . B B .  39 LYS HB3  1 1 
       19 37737 2 1 39 LYS HD2  H    6.623   5.978  13.013 1.00 . B B .  39 LYS HD2  1 1 
       19 37738 2 1 39 LYS HD3  H    5.419   5.537  11.788 1.00 . B B .  39 LYS HD3  1 1 
       19 37739 2 1 39 LYS HE2  H    6.654   3.714  11.395 1.00 . B B .  39 LYS HE2  1 1 
       19 37740 2 1 39 LYS HE3  H    7.818   4.802  10.629 1.00 . B B .  39 LYS HE3  1 1 
       19 37741 2 1 39 LYS HG2  H    7.244   6.692  10.191 1.00 . B B .  39 LYS HG2  1 1 
       19 37742 2 1 39 LYS HG3  H    7.563   7.577  11.693 1.00 . B B .  39 LYS HG3  1 1 
       19 37743 2 1 39 LYS HZ1  H    8.790   3.337  12.350 1.00 . B B .  39 LYS HZ1  1 1 
       19 37744 2 1 39 LYS HZ2  H    7.852   4.124  13.517 1.00 . B B .  39 LYS HZ2  1 1 
       19 37745 2 1 39 LYS HZ3  H    9.030   4.983  12.659 1.00 . B B .  39 LYS HZ3  1 1 
       19 37746 2 1 39 LYS N    N    4.355   9.136   9.200 1.00 . B B .  39 LYS N    1 1 
       19 37747 2 1 39 LYS NZ   N    8.315   4.230  12.593 1.00 . B B .  39 LYS NZ   1 1 
       19 37748 2 1 39 LYS O    O    5.265   5.756   8.548 1.00 . B B .  39 LYS O    1 1 
       19 37749 2 1 40 LEU C    C    2.555   5.332   7.042 1.00 . B B .  40 LEU C    1 1 
       19 37750 2 1 40 LEU CA   C    2.505   5.493   8.557 1.00 . B B .  40 LEU CA   1 1 
       19 37751 2 1 40 LEU CB   C    1.052   5.594   9.024 1.00 . B B .  40 LEU CB   1 1 
       19 37752 2 1 40 LEU CD1  C   -0.715   5.214  10.760 1.00 . B B .  40 LEU CD1  1 1 
       19 37753 2 1 40 LEU CD2  C    1.071   3.500  10.403 1.00 . B B .  40 LEU CD2  1 1 
       19 37754 2 1 40 LEU CG   C    0.743   4.986  10.392 1.00 . B B .  40 LEU CG   1 1 
       19 37755 2 1 40 LEU H    H    2.767   7.455   9.304 1.00 . B B .  40 LEU H    1 1 
       19 37756 2 1 40 LEU HA   H    2.962   4.627   9.014 1.00 . B B .  40 LEU HA   1 1 
       19 37757 2 1 40 LEU HB2  H    0.786   6.650   9.061 1.00 . B B .  40 LEU HB2  1 1 
       19 37758 2 1 40 LEU HB3  H    0.435   5.093   8.292 1.00 . B B .  40 LEU HB3  1 1 
       19 37759 2 1 40 LEU HD11 H   -0.833   6.205  11.168 1.00 . B B .  40 LEU HD11 1 1 
       19 37760 2 1 40 LEU HD12 H   -1.019   4.484  11.496 1.00 . B B .  40 LEU HD12 1 1 
       19 37761 2 1 40 LEU HD13 H   -1.329   5.111   9.878 1.00 . B B .  40 LEU HD13 1 1 
       19 37762 2 1 40 LEU HD21 H    1.808   3.300  11.167 1.00 . B B .  40 LEU HD21 1 1 
       19 37763 2 1 40 LEU HD22 H    1.464   3.212   9.440 1.00 . B B .  40 LEU HD22 1 1 
       19 37764 2 1 40 LEU HD23 H    0.174   2.935  10.610 1.00 . B B .  40 LEU HD23 1 1 
       19 37765 2 1 40 LEU HG   H    1.355   5.470  11.141 1.00 . B B .  40 LEU HG   1 1 
       19 37766 2 1 40 LEU N    N    3.255   6.670   8.982 1.00 . B B .  40 LEU N    1 1 
       19 37767 2 1 40 LEU O    O    2.474   4.219   6.522 1.00 . B B .  40 LEU O    1 1 
       19 37768 2 1 41 CYS C    C    4.009   5.721   4.398 1.00 . B B .  41 CYS C    1 1 
       19 37769 2 1 41 CYS CA   C    2.750   6.436   4.881 1.00 . B B .  41 CYS CA   1 1 
       19 37770 2 1 41 CYS CB   C    2.717   7.863   4.332 1.00 . B B .  41 CYS CB   1 1 
       19 37771 2 1 41 CYS H    H    2.748   7.309   6.809 1.00 . B B .  41 CYS H    1 1 
       19 37772 2 1 41 CYS HA   H    1.886   5.900   4.519 1.00 . B B .  41 CYS HA   1 1 
       19 37773 2 1 41 CYS HB2  H    1.747   8.294   4.580 1.00 . B B .  41 CYS HB2  1 1 
       19 37774 2 1 41 CYS HB3  H    3.499   8.440   4.804 1.00 . B B .  41 CYS HB3  1 1 
       19 37775 2 1 41 CYS HG   H    3.927   8.839   2.311 1.00 . B B .  41 CYS HG   1 1 
       19 37776 2 1 41 CYS N    N    2.689   6.452   6.338 1.00 . B B .  41 CYS N    1 1 
       19 37777 2 1 41 CYS O    O    3.975   4.982   3.414 1.00 . B B .  41 CYS O    1 1 
       19 37778 2 1 41 CYS SG   S    2.953   7.972   2.543 1.00 . B B .  41 CYS SG   1 1 
       19 37779 2 1 42 GLU C    C    6.386   3.845   5.088 1.00 . B B .  42 GLU C    1 1 
       19 37780 2 1 42 GLU CA   C    6.387   5.330   4.734 1.00 . B B .  42 GLU CA   1 1 
       19 37781 2 1 42 GLU CB   C    7.544   6.033   5.446 1.00 . B B .  42 GLU CB   1 1 
       19 37782 2 1 42 GLU CD   C    8.637   7.924   4.176 1.00 . B B .  42 GLU CD   1 1 
       19 37783 2 1 42 GLU CG   C    8.671   6.446   4.514 1.00 . B B .  42 GLU CG   1 1 
       19 37784 2 1 42 GLU H    H    5.081   6.549   5.869 1.00 . B B .  42 GLU H    1 1 
       19 37785 2 1 42 GLU HA   H    6.516   5.433   3.668 1.00 . B B .  42 GLU HA   1 1 
       19 37786 2 1 42 GLU HB2  H    7.154   6.928   5.932 1.00 . B B .  42 GLU HB2  1 1 
       19 37787 2 1 42 GLU HB3  H    7.949   5.368   6.193 1.00 . B B .  42 GLU HB3  1 1 
       19 37788 2 1 42 GLU HE2  H    8.631   9.665   4.829 1.00 . B B .  42 GLU HE2  1 1 
       19 37789 2 1 42 GLU HG2  H    9.623   6.217   4.992 1.00 . B B .  42 GLU HG2  1 1 
       19 37790 2 1 42 GLU HG3  H    8.587   5.881   3.597 1.00 . B B .  42 GLU HG3  1 1 
       19 37791 2 1 42 GLU N    N    5.117   5.950   5.095 1.00 . B B .  42 GLU N    1 1 
       19 37792 2 1 42 GLU O    O    7.098   3.051   4.474 1.00 . B B .  42 GLU O    1 1 
       19 37793 2 1 42 GLU OE1  O    8.596   8.257   2.974 1.00 . B B .  42 GLU OE1  1 1 
       19 37794 2 1 42 GLU OE2  O    8.653   8.748   5.115 1.00 . B B .  42 GLU OE2  1 1 
       19 37795 2 1 43 GLU C    C    5.033   1.190   5.374 1.00 . B B .  43 GLU C    1 1 
       19 37796 2 1 43 GLU CA   C    5.492   2.090   6.518 1.00 . B B .  43 GLU CA   1 1 
       19 37797 2 1 43 GLU CB   C    4.525   1.966   7.697 1.00 . B B .  43 GLU CB   1 1 
       19 37798 2 1 43 GLU CD   C    5.769   1.759   9.887 1.00 . B B .  43 GLU CD   1 1 
       19 37799 2 1 43 GLU CG   C    5.003   2.675   8.953 1.00 . B B .  43 GLU CG   1 1 
       19 37800 2 1 43 GLU H    H    5.040   4.159   6.533 1.00 . B B .  43 GLU H    1 1 
       19 37801 2 1 43 GLU HA   H    6.475   1.777   6.834 1.00 . B B .  43 GLU HA   1 1 
       19 37802 2 1 43 GLU HB2  H    3.567   2.394   7.403 1.00 . B B .  43 GLU HB2  1 1 
       19 37803 2 1 43 GLU HB3  H    4.394   0.919   7.929 1.00 . B B .  43 GLU HB3  1 1 
       19 37804 2 1 43 GLU HE2  H    7.408   0.989  10.305 1.00 . B B .  43 GLU HE2  1 1 
       19 37805 2 1 43 GLU HG2  H    5.652   3.501   8.663 1.00 . B B .  43 GLU HG2  1 1 
       19 37806 2 1 43 GLU HG3  H    4.144   3.066   9.479 1.00 . B B .  43 GLU HG3  1 1 
       19 37807 2 1 43 GLU N    N    5.583   3.479   6.081 1.00 . B B .  43 GLU N    1 1 
       19 37808 2 1 43 GLU O    O    5.395   0.016   5.311 1.00 . B B .  43 GLU O    1 1 
       19 37809 2 1 43 GLU OE1  O    5.149   1.219  10.827 1.00 . B B .  43 GLU OE1  1 1 
       19 37810 2 1 43 GLU OE2  O    6.987   1.580   9.677 1.00 . B B .  43 GLU OE2  1 1 
       19 37811 2 1 44 ALA C    C    4.863   0.314   2.576 1.00 . B B .  44 ALA C    1 1 
       19 37812 2 1 44 ALA CA   C    3.728   1.000   3.329 1.00 . B B .  44 ALA CA   1 1 
       19 37813 2 1 44 ALA CB   C    2.953   1.918   2.396 1.00 . B B .  44 ALA CB   1 1 
       19 37814 2 1 44 ALA H    H    3.981   2.691   4.575 1.00 . B B .  44 ALA H    1 1 
       19 37815 2 1 44 ALA HA   H    3.049   0.246   3.700 1.00 . B B .  44 ALA HA   1 1 
       19 37816 2 1 44 ALA HB1  H    3.128   2.946   2.676 1.00 . B B .  44 ALA HB1  1 1 
       19 37817 2 1 44 ALA HB2  H    3.282   1.760   1.380 1.00 . B B .  44 ALA HB2  1 1 
       19 37818 2 1 44 ALA HB3  H    1.897   1.699   2.472 1.00 . B B .  44 ALA HB3  1 1 
       19 37819 2 1 44 ALA N    N    4.235   1.750   4.471 1.00 . B B .  44 ALA N    1 1 
       19 37820 2 1 44 ALA O    O    4.749  -0.848   2.186 1.00 . B B .  44 ALA O    1 1 
       19 37821 2 1 45 ALA C    C    7.889  -0.470   2.549 1.00 . B B .  45 ALA C    1 1 
       19 37822 2 1 45 ALA CA   C    7.112   0.503   1.667 1.00 . B B .  45 ALA CA   1 1 
       19 37823 2 1 45 ALA CB   C    8.018   1.632   1.198 1.00 . B B .  45 ALA CB   1 1 
       19 37824 2 1 45 ALA H    H    5.988   1.962   2.707 1.00 . B B .  45 ALA H    1 1 
       19 37825 2 1 45 ALA HA   H    6.755  -0.026   0.795 1.00 . B B .  45 ALA HA   1 1 
       19 37826 2 1 45 ALA HB1  H    7.692   2.561   1.638 1.00 . B B .  45 ALA HB1  1 1 
       19 37827 2 1 45 ALA HB2  H    9.035   1.426   1.499 1.00 . B B .  45 ALA HB2  1 1 
       19 37828 2 1 45 ALA HB3  H    7.970   1.707   0.121 1.00 . B B .  45 ALA HB3  1 1 
       19 37829 2 1 45 ALA N    N    5.957   1.042   2.373 1.00 . B B .  45 ALA N    1 1 
       19 37830 2 1 45 ALA O    O    8.616  -1.331   2.051 1.00 . B B .  45 ALA O    1 1 
       19 37831 2 1 46 LYS C    C    7.820  -2.593   4.803 1.00 . B B .  46 LYS C    1 1 
       19 37832 2 1 46 LYS CA   C    8.420  -1.190   4.812 1.00 . B B .  46 LYS CA   1 1 
       19 37833 2 1 46 LYS CB   C    8.340  -0.598   6.221 1.00 . B B .  46 LYS CB   1 1 
       19 37834 2 1 46 LYS CD   C    9.640   0.692   7.939 1.00 . B B .  46 LYS CD   1 1 
       19 37835 2 1 46 LYS CE   C   10.526   1.876   7.586 1.00 . B B .  46 LYS CE   1 1 
       19 37836 2 1 46 LYS CG   C    9.696  -0.385   6.869 1.00 . B B .  46 LYS CG   1 1 
       19 37837 2 1 46 LYS H    H    7.141   0.379   4.196 1.00 . B B .  46 LYS H    1 1 
       19 37838 2 1 46 LYS HA   H    9.456  -1.254   4.516 1.00 . B B .  46 LYS HA   1 1 
       19 37839 2 1 46 LYS HB2  H    7.832   0.365   6.160 1.00 . B B .  46 LYS HB2  1 1 
       19 37840 2 1 46 LYS HB3  H    7.765  -1.267   6.846 1.00 . B B .  46 LYS HB3  1 1 
       19 37841 2 1 46 LYS HD2  H    8.611   1.037   8.040 1.00 . B B .  46 LYS HD2  1 1 
       19 37842 2 1 46 LYS HD3  H    9.972   0.272   8.878 1.00 . B B .  46 LYS HD3  1 1 
       19 37843 2 1 46 LYS HE2  H   10.475   2.610   8.390 1.00 . B B .  46 LYS HE2  1 1 
       19 37844 2 1 46 LYS HE3  H   11.543   1.529   7.482 1.00 . B B .  46 LYS HE3  1 1 
       19 37845 2 1 46 LYS HG2  H   10.021  -1.321   7.325 1.00 . B B .  46 LYS HG2  1 1 
       19 37846 2 1 46 LYS HG3  H   10.405  -0.089   6.110 1.00 . B B .  46 LYS HG3  1 1 
       19 37847 2 1 46 LYS HZ1  H    9.085   2.382   6.160 1.00 . B B .  46 LYS HZ1  1 1 
       19 37848 2 1 46 LYS HZ2  H   10.625   2.112   5.512 1.00 . B B .  46 LYS HZ2  1 1 
       19 37849 2 1 46 LYS HZ3  H   10.299   3.544   6.350 1.00 . B B .  46 LYS HZ3  1 1 
       19 37850 2 1 46 LYS N    N    7.734  -0.326   3.860 1.00 . B B .  46 LYS N    1 1 
       19 37851 2 1 46 LYS NZ   N   10.104   2.524   6.312 1.00 . B B .  46 LYS NZ   1 1 
       19 37852 2 1 46 LYS O    O    8.542  -3.589   4.750 1.00 . B B .  46 LYS O    1 1 
       19 37853 2 1 47 LYS C    C    6.012  -4.677   3.529 1.00 . B B .  47 LYS C    1 1 
       19 37854 2 1 47 LYS CA   C    5.796  -3.945   4.850 1.00 . B B .  47 LYS CA   1 1 
       19 37855 2 1 47 LYS CB   C    4.299  -3.733   5.090 1.00 . B B .  47 LYS CB   1 1 
       19 37856 2 1 47 LYS CD   C    3.840  -2.153   6.987 1.00 . B B .  47 LYS CD   1 1 
       19 37857 2 1 47 LYS CE   C    5.017  -1.757   7.866 1.00 . B B .  47 LYS CE   1 1 
       19 37858 2 1 47 LYS CG   C    3.930  -3.608   6.558 1.00 . B B .  47 LYS CG   1 1 
       19 37859 2 1 47 LYS H    H    5.972  -1.836   4.896 1.00 . B B .  47 LYS H    1 1 
       19 37860 2 1 47 LYS HA   H    6.199  -4.546   5.651 1.00 . B B .  47 LYS HA   1 1 
       19 37861 2 1 47 LYS HB2  H    3.995  -2.819   4.579 1.00 . B B .  47 LYS HB2  1 1 
       19 37862 2 1 47 LYS HB3  H    3.759  -4.572   4.675 1.00 . B B .  47 LYS HB3  1 1 
       19 37863 2 1 47 LYS HD2  H    3.832  -1.521   6.099 1.00 . B B .  47 LYS HD2  1 1 
       19 37864 2 1 47 LYS HD3  H    2.924  -2.007   7.541 1.00 . B B .  47 LYS HD3  1 1 
       19 37865 2 1 47 LYS HE2  H    5.802  -2.508   7.768 1.00 . B B .  47 LYS HE2  1 1 
       19 37866 2 1 47 LYS HE3  H    5.394  -0.802   7.530 1.00 . B B .  47 LYS HE3  1 1 
       19 37867 2 1 47 LYS HG2  H    2.965  -4.087   6.723 1.00 . B B .  47 LYS HG2  1 1 
       19 37868 2 1 47 LYS HG3  H    4.684  -4.103   7.153 1.00 . B B .  47 LYS HG3  1 1 
       19 37869 2 1 47 LYS HZ1  H    3.717  -1.152   9.385 1.00 . B B .  47 LYS HZ1  1 1 
       19 37870 2 1 47 LYS HZ2  H    5.351  -1.115   9.825 1.00 . B B .  47 LYS HZ2  1 1 
       19 37871 2 1 47 LYS HZ3  H    4.537  -2.595   9.718 1.00 . B B .  47 LYS HZ3  1 1 
       19 37872 2 1 47 LYS N    N    6.494  -2.665   4.854 1.00 . B B .  47 LYS N    1 1 
       19 37873 2 1 47 LYS NZ   N    4.628  -1.648   9.299 1.00 . B B .  47 LYS NZ   1 1 
       19 37874 2 1 47 LYS O    O    6.483  -5.814   3.509 1.00 . B B .  47 LYS O    1 1 
       19 37875 2 1 48 ALA C    C    7.249  -5.103   0.893 1.00 . B B .  48 ALA C    1 1 
       19 37876 2 1 48 ALA CA   C    5.823  -4.606   1.104 1.00 . B B .  48 ALA CA   1 1 
       19 37877 2 1 48 ALA CB   C    5.450  -3.595   0.031 1.00 . B B .  48 ALA CB   1 1 
       19 37878 2 1 48 ALA H    H    5.294  -3.115   2.509 1.00 . B B .  48 ALA H    1 1 
       19 37879 2 1 48 ALA HA   H    5.145  -5.444   1.028 1.00 . B B .  48 ALA HA   1 1 
       19 37880 2 1 48 ALA HB1  H    4.378  -3.589  -0.100 1.00 . B B .  48 ALA HB1  1 1 
       19 37881 2 1 48 ALA HB2  H    5.783  -2.612   0.331 1.00 . B B .  48 ALA HB2  1 1 
       19 37882 2 1 48 ALA HB3  H    5.925  -3.868  -0.900 1.00 . B B .  48 ALA HB3  1 1 
       19 37883 2 1 48 ALA N    N    5.664  -4.018   2.430 1.00 . B B .  48 ALA N    1 1 
       19 37884 2 1 48 ALA O    O    7.462  -6.215   0.410 1.00 . B B .  48 ALA O    1 1 
       19 37885 2 1 49 GLU C    C   10.003  -5.774   2.043 1.00 . B B .  49 GLU C    1 1 
       19 37886 2 1 49 GLU CA   C    9.627  -4.631   1.104 1.00 . B B .  49 GLU CA   1 1 
       19 37887 2 1 49 GLU CB   C   10.517  -3.417   1.380 1.00 . B B .  49 GLU CB   1 1 
       19 37888 2 1 49 GLU CD   C   12.683  -2.462   0.498 1.00 . B B .  49 GLU CD   1 1 
       19 37889 2 1 49 GLU CG   C   11.990  -3.668   1.103 1.00 . B B .  49 GLU CG   1 1 
       19 37890 2 1 49 GLU H    H    7.988  -3.401   1.636 1.00 . B B .  49 GLU H    1 1 
       19 37891 2 1 49 GLU HA   H    9.778  -4.953   0.085 1.00 . B B .  49 GLU HA   1 1 
       19 37892 2 1 49 GLU HB2  H   10.182  -2.596   0.747 1.00 . B B .  49 GLU HB2  1 1 
       19 37893 2 1 49 GLU HB3  H   10.411  -3.136   2.417 1.00 . B B .  49 GLU HB3  1 1 
       19 37894 2 1 49 GLU HE2  H   13.894  -1.077   0.760 1.00 . B B .  49 GLU HE2  1 1 
       19 37895 2 1 49 GLU HG2  H   12.484  -3.923   2.040 1.00 . B B .  49 GLU HG2  1 1 
       19 37896 2 1 49 GLU HG3  H   12.078  -4.497   0.416 1.00 . B B .  49 GLU HG3  1 1 
       19 37897 2 1 49 GLU N    N    8.221  -4.274   1.257 1.00 . B B .  49 GLU N    1 1 
       19 37898 2 1 49 GLU O    O   10.706  -6.705   1.651 1.00 . B B .  49 GLU O    1 1 
       19 37899 2 1 49 GLU OE1  O   12.415  -2.154  -0.682 1.00 . B B .  49 GLU OE1  1 1 
       19 37900 2 1 49 GLU OE2  O   13.493  -1.827   1.205 1.00 . B B .  49 GLU OE2  1 1 
       19 37901 2 1 50 GLU C    C    9.292  -8.081   3.821 1.00 . B B .  50 GLU C    1 1 
       19 37902 2 1 50 GLU CA   C    9.816  -6.723   4.276 1.00 . B B .  50 GLU CA   1 1 
       19 37903 2 1 50 GLU CB   C    9.194  -6.348   5.623 1.00 . B B .  50 GLU CB   1 1 
       19 37904 2 1 50 GLU CD   C   10.160  -6.066   7.939 1.00 . B B .  50 GLU CD   1 1 
       19 37905 2 1 50 GLU CG   C   10.119  -5.541   6.517 1.00 . B B .  50 GLU CG   1 1 
       19 37906 2 1 50 GLU H    H    8.973  -4.928   3.534 1.00 . B B .  50 GLU H    1 1 
       19 37907 2 1 50 GLU HA   H   10.888  -6.783   4.390 1.00 . B B .  50 GLU HA   1 1 
       19 37908 2 1 50 GLU HB2  H    8.297  -5.759   5.434 1.00 . B B .  50 GLU HB2  1 1 
       19 37909 2 1 50 GLU HB3  H    8.924  -7.255   6.144 1.00 . B B .  50 GLU HB3  1 1 
       19 37910 2 1 50 GLU HE2  H    9.178  -6.594   9.426 1.00 . B B .  50 GLU HE2  1 1 
       19 37911 2 1 50 GLU HG2  H   11.126  -5.576   6.102 1.00 . B B .  50 GLU HG2  1 1 
       19 37912 2 1 50 GLU HG3  H    9.777  -4.517   6.537 1.00 . B B .  50 GLU HG3  1 1 
       19 37913 2 1 50 GLU N    N    9.528  -5.695   3.282 1.00 . B B .  50 GLU N    1 1 
       19 37914 2 1 50 GLU O    O   10.008  -9.083   3.865 1.00 . B B .  50 GLU O    1 1 
       19 37915 2 1 50 GLU OE1  O   11.275  -6.279   8.461 1.00 . B B .  50 GLU OE1  1 1 
       19 37916 2 1 50 GLU OE2  O    9.078  -6.263   8.531 1.00 . B B .  50 GLU OE2  1 1 
       19 37917 2 1 51 LEU C    C    8.031  -9.802   1.602 1.00 . B B .  51 LEU C    1 1 
       19 37918 2 1 51 LEU CA   C    7.417  -9.345   2.920 1.00 . B B .  51 LEU CA   1 1 
       19 37919 2 1 51 LEU CB   C    5.909  -9.149   2.753 1.00 . B B .  51 LEU CB   1 1 
       19 37920 2 1 51 LEU CD1  C    4.127  -7.532   3.455 1.00 . B B .  51 LEU CD1  1 1 
       19 37921 2 1 51 LEU CD2  C    4.542  -9.595   4.808 1.00 . B B .  51 LEU CD2  1 1 
       19 37922 2 1 51 LEU CG   C    5.178  -8.518   3.939 1.00 . B B .  51 LEU CG   1 1 
       19 37923 2 1 51 LEU H    H    7.517  -7.280   3.372 1.00 . B B .  51 LEU H    1 1 
       19 37924 2 1 51 LEU HA   H    7.591 -10.105   3.668 1.00 . B B .  51 LEU HA   1 1 
       19 37925 2 1 51 LEU HB2  H    5.750  -8.508   1.886 1.00 . B B .  51 LEU HB2  1 1 
       19 37926 2 1 51 LEU HB3  H    5.469 -10.118   2.569 1.00 . B B .  51 LEU HB3  1 1 
       19 37927 2 1 51 LEU HD11 H    4.059  -6.709   4.150 1.00 . B B .  51 LEU HD11 1 1 
       19 37928 2 1 51 LEU HD12 H    3.169  -8.028   3.391 1.00 . B B .  51 LEU HD12 1 1 
       19 37929 2 1 51 LEU HD13 H    4.404  -7.159   2.480 1.00 . B B .  51 LEU HD13 1 1 
       19 37930 2 1 51 LEU HD21 H    4.801 -10.569   4.419 1.00 . B B .  51 LEU HD21 1 1 
       19 37931 2 1 51 LEU HD22 H    3.469  -9.476   4.799 1.00 . B B .  51 LEU HD22 1 1 
       19 37932 2 1 51 LEU HD23 H    4.908  -9.502   5.820 1.00 . B B .  51 LEU HD23 1 1 
       19 37933 2 1 51 LEU HG   H    5.890  -7.976   4.545 1.00 . B B .  51 LEU HG   1 1 
       19 37934 2 1 51 LEU N    N    8.039  -8.109   3.384 1.00 . B B .  51 LEU N    1 1 
       19 37935 2 1 51 LEU O    O    8.293 -10.990   1.405 1.00 . B B .  51 LEU O    1 1 
       19 37936 2 1 52 PHE C    C   10.214  -9.813  -0.440 1.00 . B B .  52 PHE C    1 1 
       19 37937 2 1 52 PHE CA   C    8.845  -9.158  -0.600 1.00 . B B .  52 PHE CA   1 1 
       19 37938 2 1 52 PHE CB   C    8.970  -7.884  -1.437 1.00 . B B .  52 PHE CB   1 1 
       19 37939 2 1 52 PHE CD1  C    9.457  -9.142  -3.554 1.00 . B B .  52 PHE CD1  1 1 
       19 37940 2 1 52 PHE CD2  C   10.749  -7.197  -3.069 1.00 . B B .  52 PHE CD2  1 1 
       19 37941 2 1 52 PHE CE1  C   10.166  -9.324  -4.727 1.00 . B B .  52 PHE CE1  1 1 
       19 37942 2 1 52 PHE CE2  C   11.460  -7.374  -4.242 1.00 . B B .  52 PHE CE2  1 1 
       19 37943 2 1 52 PHE CG   C    9.742  -8.079  -2.713 1.00 . B B .  52 PHE CG   1 1 
       19 37944 2 1 52 PHE CZ   C   11.167  -8.438  -5.072 1.00 . B B .  52 PHE CZ   1 1 
       19 37945 2 1 52 PHE H    H    8.029  -7.925   0.915 1.00 . B B .  52 PHE H    1 1 
       19 37946 2 1 52 PHE HA   H    8.186  -9.847  -1.105 1.00 . B B .  52 PHE HA   1 1 
       19 37947 2 1 52 PHE HB2  H    7.969  -7.530  -1.685 1.00 . B B .  52 PHE HB2  1 1 
       19 37948 2 1 52 PHE HB3  H    9.474  -7.128  -0.856 1.00 . B B .  52 PHE HB3  1 1 
       19 37949 2 1 52 PHE HD1  H    8.674  -9.835  -3.286 1.00 . B B .  52 PHE HD1  1 1 
       19 37950 2 1 52 PHE HD2  H   10.979  -6.364  -2.421 1.00 . B B .  52 PHE HD2  1 1 
       19 37951 2 1 52 PHE HE1  H    9.934 -10.156  -5.374 1.00 . B B .  52 PHE HE1  1 1 
       19 37952 2 1 52 PHE HE2  H   12.243  -6.679  -4.507 1.00 . B B .  52 PHE HE2  1 1 
       19 37953 2 1 52 PHE HZ   H   11.722  -8.577  -5.987 1.00 . B B .  52 PHE HZ   1 1 
       19 37954 2 1 52 PHE N    N    8.260  -8.853   0.701 1.00 . B B .  52 PHE N    1 1 
       19 37955 2 1 52 PHE O    O   10.583 -10.702  -1.208 1.00 . B B .  52 PHE O    1 1 
       19 37956 2 1 53 LYS C    C   12.250 -11.427   0.925 1.00 . B B .  53 LYS C    1 1 
       19 37957 2 1 53 LYS CA   C   12.293  -9.906   0.824 1.00 . B B .  53 LYS CA   1 1 
       19 37958 2 1 53 LYS CB   C   12.860  -9.314   2.116 1.00 . B B .  53 LYS CB   1 1 
       19 37959 2 1 53 LYS CD   C   15.110  -8.501   1.353 1.00 . B B .  53 LYS CD   1 1 
       19 37960 2 1 53 LYS CE   C   16.495  -8.190   1.899 1.00 . B B .  53 LYS CE   1 1 
       19 37961 2 1 53 LYS CG   C   14.364  -9.474   2.250 1.00 . B B .  53 LYS CG   1 1 
       19 37962 2 1 53 LYS H    H   10.615  -8.654   1.139 1.00 . B B .  53 LYS H    1 1 
       19 37963 2 1 53 LYS HA   H   12.932  -9.628   0.000 1.00 . B B .  53 LYS HA   1 1 
       19 37964 2 1 53 LYS HB2  H   12.624  -8.250   2.139 1.00 . B B .  53 LYS HB2  1 1 
       19 37965 2 1 53 LYS HB3  H   12.390  -9.803   2.958 1.00 . B B .  53 LYS HB3  1 1 
       19 37966 2 1 53 LYS HD2  H   15.211  -8.940   0.360 1.00 . B B .  53 LYS HD2  1 1 
       19 37967 2 1 53 LYS HD3  H   14.545  -7.582   1.285 1.00 . B B .  53 LYS HD3  1 1 
       19 37968 2 1 53 LYS HE2  H   16.393  -7.598   2.808 1.00 . B B .  53 LYS HE2  1 1 
       19 37969 2 1 53 LYS HE3  H   16.993  -9.119   2.132 1.00 . B B .  53 LYS HE3  1 1 
       19 37970 2 1 53 LYS HG2  H   14.649  -9.292   3.286 1.00 . B B .  53 LYS HG2  1 1 
       19 37971 2 1 53 LYS HG3  H   14.635 -10.484   1.974 1.00 . B B .  53 LYS HG3  1 1 
       19 37972 2 1 53 LYS HZ1  H   16.899  -6.496   0.744 1.00 . B B .  53 LYS HZ1  1 1 
       19 37973 2 1 53 LYS HZ2  H   17.372  -7.949   0.019 1.00 . B B .  53 LYS HZ2  1 1 
       19 37974 2 1 53 LYS HZ3  H   18.284  -7.301   1.287 1.00 . B B .  53 LYS HZ3  1 1 
       19 37975 2 1 53 LYS N    N   10.964  -9.365   0.561 1.00 . B B .  53 LYS N    1 1 
       19 37976 2 1 53 LYS NZ   N   17.320  -7.431   0.919 1.00 . B B .  53 LYS NZ   1 1 
       19 37977 2 1 53 LYS O    O   12.914 -12.129   0.161 1.00 . B B .  53 LYS O    1 1 
       19 37978 2 1 54 LEU C    C   10.457 -13.993   0.989 1.00 . B B .  54 LEU C    1 1 
       19 37979 2 1 54 LEU CA   C   11.335 -13.370   2.070 1.00 . B B .  54 LEU CA   1 1 
       19 37980 2 1 54 LEU CB   C   10.746 -13.662   3.452 1.00 . B B .  54 LEU CB   1 1 
       19 37981 2 1 54 LEU CD1  C   11.005 -13.714   5.944 1.00 . B B .  54 LEU CD1  1 1 
       19 37982 2 1 54 LEU CD2  C   12.675 -14.881   4.492 1.00 . B B .  54 LEU CD2  1 1 
       19 37983 2 1 54 LEU CG   C   11.740 -13.685   4.613 1.00 . B B .  54 LEU CG   1 1 
       19 37984 2 1 54 LEU H    H   10.960 -11.323   2.449 1.00 . B B .  54 LEU H    1 1 
       19 37985 2 1 54 LEU HA   H   12.322 -13.804   2.008 1.00 . B B .  54 LEU HA   1 1 
       19 37986 2 1 54 LEU HB2  H   10.001 -12.896   3.665 1.00 . B B .  54 LEU HB2  1 1 
       19 37987 2 1 54 LEU HB3  H   10.266 -14.630   3.407 1.00 . B B .  54 LEU HB3  1 1 
       19 37988 2 1 54 LEU HD11 H   10.353 -12.857   6.013 1.00 . B B .  54 LEU HD11 1 1 
       19 37989 2 1 54 LEU HD12 H   11.721 -13.687   6.752 1.00 . B B .  54 LEU HD12 1 1 
       19 37990 2 1 54 LEU HD13 H   10.420 -14.619   6.012 1.00 . B B .  54 LEU HD13 1 1 
       19 37991 2 1 54 LEU HD21 H   13.667 -14.537   4.240 1.00 . B B .  54 LEU HD21 1 1 
       19 37992 2 1 54 LEU HD22 H   12.314 -15.541   3.719 1.00 . B B .  54 LEU HD22 1 1 
       19 37993 2 1 54 LEU HD23 H   12.705 -15.410   5.434 1.00 . B B .  54 LEU HD23 1 1 
       19 37994 2 1 54 LEU HG   H   12.340 -12.786   4.583 1.00 . B B .  54 LEU HG   1 1 
       19 37995 2 1 54 LEU N    N   11.465 -11.931   1.870 1.00 . B B .  54 LEU N    1 1 
       19 37996 2 1 54 LEU O    O   10.549 -15.189   0.713 1.00 . B B .  54 LEU O    1 1 
       19 37997 2 1 55 ALA C    C    9.503 -14.292  -1.810 1.00 . B B .  55 ALA C    1 1 
       19 37998 2 1 55 ALA CA   C    8.718 -13.642  -0.676 1.00 . B B .  55 ALA CA   1 1 
       19 37999 2 1 55 ALA CB   C    7.876 -12.491  -1.206 1.00 . B B .  55 ALA CB   1 1 
       19 38000 2 1 55 ALA H    H    9.582 -12.230   0.642 1.00 . B B .  55 ALA H    1 1 
       19 38001 2 1 55 ALA HA   H    8.050 -14.376  -0.247 1.00 . B B .  55 ALA HA   1 1 
       19 38002 2 1 55 ALA HB1  H    7.191 -12.861  -1.955 1.00 . B B .  55 ALA HB1  1 1 
       19 38003 2 1 55 ALA HB2  H    7.317 -12.050  -0.394 1.00 . B B .  55 ALA HB2  1 1 
       19 38004 2 1 55 ALA HB3  H    8.521 -11.746  -1.647 1.00 . B B .  55 ALA HB3  1 1 
       19 38005 2 1 55 ALA N    N    9.608 -13.173   0.378 1.00 . B B .  55 ALA N    1 1 
       19 38006 2 1 55 ALA O    O    9.018 -15.215  -2.464 1.00 . B B .  55 ALA O    1 1 
       19 38007 2 1 56 GLU C    C   11.856 -15.818  -2.868 1.00 . B B .  56 GLU C    1 1 
       19 38008 2 1 56 GLU CA   C   11.570 -14.337  -3.095 1.00 . B B .  56 GLU CA   1 1 
       19 38009 2 1 56 GLU CB   C   12.884 -13.557  -3.163 1.00 . B B .  56 GLU CB   1 1 
       19 38010 2 1 56 GLU CD   C   13.972 -11.289  -3.397 1.00 . B B .  56 GLU CD   1 1 
       19 38011 2 1 56 GLU CG   C   12.706 -12.052  -3.059 1.00 . B B .  56 GLU CG   1 1 
       19 38012 2 1 56 GLU H    H   11.050 -13.066  -1.483 1.00 . B B .  56 GLU H    1 1 
       19 38013 2 1 56 GLU HA   H   11.046 -14.224  -4.032 1.00 . B B .  56 GLU HA   1 1 
       19 38014 2 1 56 GLU HB2  H   13.521 -13.886  -2.342 1.00 . B B .  56 GLU HB2  1 1 
       19 38015 2 1 56 GLU HB3  H   13.370 -13.776  -4.103 1.00 . B B .  56 GLU HB3  1 1 
       19 38016 2 1 56 GLU HE2  H   14.705  -9.711  -4.051 1.00 . B B .  56 GLU HE2  1 1 
       19 38017 2 1 56 GLU HG2  H   11.918 -11.744  -3.747 1.00 . B B .  56 GLU HG2  1 1 
       19 38018 2 1 56 GLU HG3  H   12.414 -11.806  -2.050 1.00 . B B .  56 GLU HG3  1 1 
       19 38019 2 1 56 GLU N    N   10.719 -13.803  -2.038 1.00 . B B .  56 GLU N    1 1 
       19 38020 2 1 56 GLU O    O   11.885 -16.607  -3.812 1.00 . B B .  56 GLU O    1 1 
       19 38021 2 1 56 GLU OE1  O   15.071 -11.848  -3.199 1.00 . B B .  56 GLU OE1  1 1 
       19 38022 2 1 56 GLU OE2  O   13.864 -10.134  -3.860 1.00 . B B .  56 GLU OE2  1 1 
       19 38023 2 1 57 GLU C    C   11.324 -18.515  -1.878 1.00 . B B .  57 GLU C    1 1 
       19 38024 2 1 57 GLU CA   C   12.352 -17.574  -1.257 1.00 . B B .  57 GLU CA   1 1 
       19 38025 2 1 57 GLU CB   C   12.364 -17.747   0.263 1.00 . B B .  57 GLU CB   1 1 
       19 38026 2 1 57 GLU CD   C   14.295 -19.368   0.423 1.00 . B B .  57 GLU CD   1 1 
       19 38027 2 1 57 GLU CG   C   12.827 -19.121   0.716 1.00 . B B .  57 GLU CG   1 1 
       19 38028 2 1 57 GLU H    H   12.031 -15.513  -0.899 1.00 . B B .  57 GLU H    1 1 
       19 38029 2 1 57 GLU HA   H   13.328 -17.820  -1.646 1.00 . B B .  57 GLU HA   1 1 
       19 38030 2 1 57 GLU HB2  H   13.035 -17.000   0.688 1.00 . B B .  57 GLU HB2  1 1 
       19 38031 2 1 57 GLU HB3  H   11.364 -17.585   0.639 1.00 . B B .  57 GLU HB3  1 1 
       19 38032 2 1 57 GLU HE2  H   15.669 -20.615   0.330 1.00 . B B .  57 GLU HE2  1 1 
       19 38033 2 1 57 GLU HG2  H   12.664 -19.210   1.790 1.00 . B B .  57 GLU HG2  1 1 
       19 38034 2 1 57 GLU HG3  H   12.242 -19.871   0.204 1.00 . B B .  57 GLU HG3  1 1 
       19 38035 2 1 57 GLU N    N   12.067 -16.188  -1.609 1.00 . B B .  57 GLU N    1 1 
       19 38036 2 1 57 GLU O    O   11.676 -19.445  -2.605 1.00 . B B .  57 GLU O    1 1 
       19 38037 2 1 57 GLU OE1  O   15.004 -18.396   0.089 1.00 . B B .  57 GLU OE1  1 1 
       19 38038 2 1 57 GLU OE2  O   14.733 -20.532   0.529 1.00 . B B .  57 GLU OE2  1 1 
       19 38039 2 1 58 ARG C    C    8.616 -18.677  -3.538 1.00 . B B .  58 ARG C    1 1 
       19 38040 2 1 58 ARG CA   C    8.971 -19.092  -2.114 1.00 . B B .  58 ARG CA   1 1 
       19 38041 2 1 58 ARG CB   C    7.736 -18.988  -1.218 1.00 . B B .  58 ARG CB   1 1 
       19 38042 2 1 58 ARG CD   C    7.962 -17.562   0.840 1.00 . B B .  58 ARG CD   1 1 
       19 38043 2 1 58 ARG CG   C    8.060 -18.968   0.267 1.00 . B B .  58 ARG CG   1 1 
       19 38044 2 1 58 ARG CZ   C    5.843 -17.702   2.079 1.00 . B B .  58 ARG CZ   1 1 
       19 38045 2 1 58 ARG H    H    9.833 -17.512  -1.001 1.00 . B B .  58 ARG H    1 1 
       19 38046 2 1 58 ARG HA   H    9.311 -20.118  -2.124 1.00 . B B .  58 ARG HA   1 1 
       19 38047 2 1 58 ARG HB2  H    7.208 -18.068  -1.467 1.00 . B B .  58 ARG HB2  1 1 
       19 38048 2 1 58 ARG HB3  H    7.092 -19.832  -1.413 1.00 . B B .  58 ARG HB3  1 1 
       19 38049 2 1 58 ARG HD2  H    8.526 -17.519   1.772 1.00 . B B .  58 ARG HD2  1 1 
       19 38050 2 1 58 ARG HD3  H    8.389 -16.868   0.132 1.00 . B B .  58 ARG HD3  1 1 
       19 38051 2 1 58 ARG HE   H    6.180 -16.491   0.532 1.00 . B B .  58 ARG HE   1 1 
       19 38052 2 1 58 ARG HG2  H    7.356 -19.614   0.791 1.00 . B B .  58 ARG HG2  1 1 
       19 38053 2 1 58 ARG HG3  H    9.065 -19.336   0.412 1.00 . B B .  58 ARG HG3  1 1 
       19 38054 2 1 58 ARG HH11 H    7.298 -18.938   2.741 1.00 . B B .  58 ARG HH11 1 1 
       19 38055 2 1 58 ARG HH12 H    5.800 -19.026   3.606 1.00 . B B .  58 ARG HH12 1 1 
       19 38056 2 1 58 ARG HH21 H    4.202 -16.598   1.663 1.00 . B B .  58 ARG HH21 1 1 
       19 38057 2 1 58 ARG HH22 H    4.039 -17.695   2.991 1.00 . B B .  58 ARG HH22 1 1 
       19 38058 2 1 58 ARG N    N   10.050 -18.268  -1.586 1.00 . B B .  58 ARG N    1 1 
       19 38059 2 1 58 ARG NE   N    6.579 -17.176   1.106 1.00 . B B .  58 ARG NE   1 1 
       19 38060 2 1 58 ARG NH1  N    6.356 -18.632   2.874 1.00 . B B .  58 ARG NH1  1 1 
       19 38061 2 1 58 ARG NH2  N    4.592 -17.299   2.259 1.00 . B B .  58 ARG NH2  1 1 
       19 38062 2 1 58 ARG O    O    7.976 -19.430  -4.275 1.00 . B B .  58 ARG O    1 1 
       19 38063 2 1 59 LEU C    C   10.001 -16.299  -5.851 1.00 . B B .  59 LEU C    1 1 
       19 38064 2 1 59 LEU CA   C    8.761 -16.960  -5.257 1.00 . B B .  59 LEU CA   1 1 
       19 38065 2 1 59 LEU CB   C    7.607 -15.957  -5.211 1.00 . B B .  59 LEU CB   1 1 
       19 38066 2 1 59 LEU CD1  C    5.959 -17.677  -5.991 1.00 . B B .  59 LEU CD1  1 1 
       19 38067 2 1 59 LEU CD2  C    6.048 -17.040  -3.574 1.00 . B B .  59 LEU CD2  1 1 
       19 38068 2 1 59 LEU CG   C    6.212 -16.547  -5.004 1.00 . B B .  59 LEU CG   1 1 
       19 38069 2 1 59 LEU H    H    9.540 -16.922  -3.290 1.00 . B B .  59 LEU H    1 1 
       19 38070 2 1 59 LEU HA   H    8.478 -17.793  -5.883 1.00 . B B .  59 LEU HA   1 1 
       19 38071 2 1 59 LEU HB2  H    7.801 -15.264  -4.392 1.00 . B B .  59 LEU HB2  1 1 
       19 38072 2 1 59 LEU HB3  H    7.603 -15.416  -6.148 1.00 . B B .  59 LEU HB3  1 1 
       19 38073 2 1 59 LEU HD11 H    4.906 -17.722  -6.224 1.00 . B B .  59 LEU HD11 1 1 
       19 38074 2 1 59 LEU HD12 H    6.271 -18.614  -5.554 1.00 . B B .  59 LEU HD12 1 1 
       19 38075 2 1 59 LEU HD13 H    6.521 -17.497  -6.896 1.00 . B B .  59 LEU HD13 1 1 
       19 38076 2 1 59 LEU HD21 H    6.786 -16.566  -2.944 1.00 . B B .  59 LEU HD21 1 1 
       19 38077 2 1 59 LEU HD22 H    6.184 -18.111  -3.545 1.00 . B B .  59 LEU HD22 1 1 
       19 38078 2 1 59 LEU HD23 H    5.058 -16.793  -3.220 1.00 . B B .  59 LEU HD23 1 1 
       19 38079 2 1 59 LEU HG   H    5.472 -15.779  -5.181 1.00 . B B .  59 LEU HG   1 1 
       19 38080 2 1 59 LEU N    N    9.034 -17.476  -3.921 1.00 . B B .  59 LEU N    1 1 
       19 38081 2 1 59 LEU O    O   10.084 -15.074  -5.936 1.00 . B B .  59 LEU O    1 1 
       19 38082 2 1 60 LYS C    C   12.038 -16.402  -8.352 1.00 . B B .  60 LYS C    1 1 
       19 38083 2 1 60 LYS CA   C   12.198 -16.616  -6.850 1.00 . B B .  60 LYS CA   1 1 
       19 38084 2 1 60 LYS CB   C   13.348 -17.589  -6.583 1.00 . B B .  60 LYS CB   1 1 
       19 38085 2 1 60 LYS CD   C   14.590 -18.330  -4.529 1.00 . B B .  60 LYS CD   1 1 
       19 38086 2 1 60 LYS CE   C   16.003 -18.837  -4.771 1.00 . B B .  60 LYS CE   1 1 
       19 38087 2 1 60 LYS CG   C   14.253 -17.162  -5.440 1.00 . B B .  60 LYS CG   1 1 
       19 38088 2 1 60 LYS H    H   10.838 -18.087  -6.166 1.00 . B B .  60 LYS H    1 1 
       19 38089 2 1 60 LYS HA   H   12.425 -15.667  -6.386 1.00 . B B .  60 LYS HA   1 1 
       19 38090 2 1 60 LYS HB2  H   12.924 -18.564  -6.340 1.00 . B B .  60 LYS HB2  1 1 
       19 38091 2 1 60 LYS HB3  H   13.948 -17.672  -7.477 1.00 . B B .  60 LYS HB3  1 1 
       19 38092 2 1 60 LYS HD2  H   14.503 -18.008  -3.492 1.00 . B B .  60 LYS HD2  1 1 
       19 38093 2 1 60 LYS HD3  H   13.892 -19.135  -4.716 1.00 . B B .  60 LYS HD3  1 1 
       19 38094 2 1 60 LYS HE2  H   16.713 -18.068  -4.464 1.00 . B B .  60 LYS HE2  1 1 
       19 38095 2 1 60 LYS HE3  H   16.161 -19.725  -4.176 1.00 . B B .  60 LYS HE3  1 1 
       19 38096 2 1 60 LYS HG2  H   15.177 -16.756  -5.853 1.00 . B B .  60 LYS HG2  1 1 
       19 38097 2 1 60 LYS HG3  H   13.751 -16.399  -4.861 1.00 . B B .  60 LYS HG3  1 1 
       19 38098 2 1 60 LYS HZ1  H   15.334 -19.178  -6.720 1.00 . B B .  60 LYS HZ1  1 1 
       19 38099 2 1 60 LYS HZ2  H   16.684 -20.101  -6.288 1.00 . B B .  60 LYS HZ2  1 1 
       19 38100 2 1 60 LYS HZ3  H   16.862 -18.456  -6.637 1.00 . B B .  60 LYS HZ3  1 1 
       19 38101 2 1 60 LYS N    N   10.962 -17.119  -6.260 1.00 . B B .  60 LYS N    1 1 
       19 38102 2 1 60 LYS NZ   N   16.236 -19.166  -6.205 1.00 . B B .  60 LYS NZ   1 1 
       19 38103 2 1 60 LYS O    O   11.327 -17.152  -9.023 1.00 . B B .  60 LYS O    1 1 
       19 38104 2 1 61 LYS C    C   13.721 -14.068 -10.687 1.00 . B B .  61 LYS C    1 1 
       19 38105 2 1 61 LYS CA   C   12.635 -15.067 -10.297 1.00 . B B .  61 LYS CA   1 1 
       19 38106 2 1 61 LYS CB   C   11.258 -14.504 -10.653 1.00 . B B .  61 LYS CB   1 1 
       19 38107 2 1 61 LYS CD   C   11.436 -12.457 -12.098 1.00 . B B .  61 LYS CD   1 1 
       19 38108 2 1 61 LYS CE   C   12.480 -12.097 -13.143 1.00 . B B .  61 LYS CE   1 1 
       19 38109 2 1 61 LYS CG   C   11.173 -13.953 -12.067 1.00 . B B .  61 LYS CG   1 1 
       19 38110 2 1 61 LYS H    H   13.252 -14.817  -8.287 1.00 . B B .  61 LYS H    1 1 
       19 38111 2 1 61 LYS HA   H   12.794 -15.983 -10.845 1.00 . B B .  61 LYS HA   1 1 
       19 38112 2 1 61 LYS HB2  H   10.524 -15.304 -10.551 1.00 . B B .  61 LYS HB2  1 1 
       19 38113 2 1 61 LYS HB3  H   11.018 -13.707  -9.964 1.00 . B B .  61 LYS HB3  1 1 
       19 38114 2 1 61 LYS HD2  H   10.506 -11.939 -12.333 1.00 . B B .  61 LYS HD2  1 1 
       19 38115 2 1 61 LYS HD3  H   11.789 -12.141 -11.126 1.00 . B B .  61 LYS HD3  1 1 
       19 38116 2 1 61 LYS HE2  H   13.458 -12.047 -12.665 1.00 . B B .  61 LYS HE2  1 1 
       19 38117 2 1 61 LYS HE3  H   12.493 -12.867 -13.901 1.00 . B B .  61 LYS HE3  1 1 
       19 38118 2 1 61 LYS HG2  H   11.914 -14.456 -12.688 1.00 . B B .  61 LYS HG2  1 1 
       19 38119 2 1 61 LYS HG3  H   10.184 -14.144 -12.458 1.00 . B B .  61 LYS HG3  1 1 
       19 38120 2 1 61 LYS HZ1  H   11.982 -10.069 -13.065 1.00 . B B .  61 LYS HZ1  1 1 
       19 38121 2 1 61 LYS HZ2  H   11.370 -10.874 -14.422 1.00 . B B .  61 LYS HZ2  1 1 
       19 38122 2 1 61 LYS HZ3  H   13.011 -10.473 -14.345 1.00 . B B .  61 LYS HZ3  1 1 
       19 38123 2 1 61 LYS N    N   12.702 -15.378  -8.874 1.00 . B B .  61 LYS N    1 1 
       19 38124 2 1 61 LYS NZ   N   12.191 -10.787 -13.789 1.00 . B B .  61 LYS NZ   1 1 
       19 38125 2 1 61 LYS O    O   14.316 -14.170 -11.760 1.00 . B B .  61 LYS O    1 1 
       19 38126 2 1 62 LEU C    C   16.316 -12.729 -10.452 1.00 . B B .  62 LEU C    1 1 
       19 38127 2 1 62 LEU CA   C   14.989 -12.087 -10.061 1.00 . B B .  62 LEU CA   1 1 
       19 38128 2 1 62 LEU CB   C   15.179 -11.211  -8.822 1.00 . B B .  62 LEU CB   1 1 
       19 38129 2 1 62 LEU CD1  C   16.686 -12.623  -7.401 1.00 . B B .  62 LEU CD1  1 1 
       19 38130 2 1 62 LEU CD2  C   15.121 -10.995  -6.325 1.00 . B B .  62 LEU CD2  1 1 
       19 38131 2 1 62 LEU CG   C   15.325 -11.950  -7.492 1.00 . B B .  62 LEU CG   1 1 
       19 38132 2 1 62 LEU H    H   13.468 -13.075  -8.971 1.00 . B B .  62 LEU H    1 1 
       19 38133 2 1 62 LEU HA   H   14.645 -11.471 -10.878 1.00 . B B .  62 LEU HA   1 1 
       19 38134 2 1 62 LEU HB2  H   16.079 -10.614  -8.971 1.00 . B B .  62 LEU HB2  1 1 
       19 38135 2 1 62 LEU HB3  H   14.322 -10.557  -8.745 1.00 . B B .  62 LEU HB3  1 1 
       19 38136 2 1 62 LEU HD11 H   17.002 -12.659  -6.369 1.00 . B B .  62 LEU HD11 1 1 
       19 38137 2 1 62 LEU HD12 H   17.406 -12.059  -7.977 1.00 . B B .  62 LEU HD12 1 1 
       19 38138 2 1 62 LEU HD13 H   16.619 -13.627  -7.794 1.00 . B B .  62 LEU HD13 1 1 
       19 38139 2 1 62 LEU HD21 H   15.502 -11.446  -5.420 1.00 . B B .  62 LEU HD21 1 1 
       19 38140 2 1 62 LEU HD22 H   14.068 -10.788  -6.209 1.00 . B B .  62 LEU HD22 1 1 
       19 38141 2 1 62 LEU HD23 H   15.650 -10.073  -6.518 1.00 . B B .  62 LEU HD23 1 1 
       19 38142 2 1 62 LEU HG   H   14.568 -12.721  -7.430 1.00 . B B .  62 LEU HG   1 1 
       19 38143 2 1 62 LEU N    N   13.974 -13.104  -9.809 1.00 . B B .  62 LEU N    1 1 
       19 38144 2 1 62 LEU O    O   16.487 -13.930 -10.252 1.00 . B B .  62 LEU O    1 1 
       19 38145 3 2  1 HLT BR   BR   1.274   1.399  -0.963 1.00 . C A . 101 HLT BR   1 1 
       19 38146 3 2  1 HLT C1   C   -0.404   0.571  -1.067 1.00 . C A . 101 HLT C1   1 1 
       19 38147 3 2  1 HLT C2   C   -0.724  -0.197   0.293 1.00 . C A . 101 HLT C2   1 1 
       19 38148 3 2  1 HLT CL   CL  -0.514  -0.579  -2.411 1.00 . C A . 101 HLT CL   1 1 
       19 38149 3 2  1 HLT F1   F   -1.963  -0.758   0.227 1.00 . C A . 101 HLT F1   1 1 
       19 38150 3 2  1 HLT F2   F   -0.703   0.680   1.336 1.00 . C A . 101 HLT F2   1 1 
       19 38151 3 2  1 HLT F3   F    0.188  -1.178   0.528 1.00 . C A . 101 HLT F3   1 1 
       19 38152 3 2  1 HLT HC1  H   -1.170   1.340  -1.214 1.00 . C A . 101 HLT HC1  1 1 
       20 38153 1 1  1 MET C    C  -14.094  23.694  -2.230 1.00 . A A .   1 MET C    1 1 
       20 38154 1 1  1 MET CA   C  -15.391  24.345  -2.701 1.00 . A A .   1 MET CA   1 1 
       20 38155 1 1  1 MET CB   C  -15.574  25.700  -2.016 1.00 . A A .   1 MET CB   1 1 
       20 38156 1 1  1 MET CE   C  -15.449  28.616  -0.614 1.00 . A A .   1 MET CE   1 1 
       20 38157 1 1  1 MET CG   C  -14.571  26.749  -2.465 1.00 . A A .   1 MET CG   1 1 
       20 38158 1 1  1 MET H1   H  -17.119  23.215  -3.170 1.00 . A A .   1 MET H1   1 1 
       20 38159 1 1  1 MET HA   H  -15.338  24.496  -3.769 1.00 . A A .   1 MET HA   1 1 
       20 38160 1 1  1 MET HB2  H  -16.577  26.065  -2.238 1.00 . A A .   1 MET HB2  1 1 
       20 38161 1 1  1 MET HB3  H  -15.470  25.568  -0.949 1.00 . A A .   1 MET HB3  1 1 
       20 38162 1 1  1 MET HE1  H  -15.519  28.634   0.463 1.00 . A A .   1 MET HE1  1 1 
       20 38163 1 1  1 MET HE2  H  -15.418  29.627  -0.991 1.00 . A A .   1 MET HE2  1 1 
       20 38164 1 1  1 MET HE3  H  -16.307  28.104  -1.023 1.00 . A A .   1 MET HE3  1 1 
       20 38165 1 1  1 MET HG2  H  -13.727  26.250  -2.943 1.00 . A A .   1 MET HG2  1 1 
       20 38166 1 1  1 MET HG3  H  -15.046  27.397  -3.185 1.00 . A A .   1 MET HG3  1 1 
       20 38167 1 1  1 MET N    N  -16.534  23.480  -2.430 1.00 . A A .   1 MET N    1 1 
       20 38168 1 1  1 MET O    O  -13.445  24.180  -1.304 1.00 . A A .   1 MET O    1 1 
       20 38169 1 1  1 MET SD   S  -13.956  27.752  -1.100 1.00 . A A .   1 MET SD   1 1 
       20 38170 1 1  2 LYS C    C  -12.067  20.955  -3.656 1.00 . A A .   2 LYS C    1 1 
       20 38171 1 1  2 LYS CA   C  -12.503  21.876  -2.522 1.00 . A A .   2 LYS CA   1 1 
       20 38172 1 1  2 LYS CB   C  -12.715  21.063  -1.244 1.00 . A A .   2 LYS CB   1 1 
       20 38173 1 1  2 LYS CD   C  -14.852  20.028  -0.423 1.00 . A A .   2 LYS CD   1 1 
       20 38174 1 1  2 LYS CE   C  -16.143  19.476  -1.010 1.00 . A A .   2 LYS CE   1 1 
       20 38175 1 1  2 LYS CG   C  -13.700  19.918  -1.407 1.00 . A A .   2 LYS CG   1 1 
       20 38176 1 1  2 LYS H    H  -14.282  22.255  -3.605 1.00 . A A .   2 LYS H    1 1 
       20 38177 1 1  2 LYS HA   H  -11.726  22.606  -2.349 1.00 . A A .   2 LYS HA   1 1 
       20 38178 1 1  2 LYS HB2  H  -11.755  20.649  -0.937 1.00 . A A .   2 LYS HB2  1 1 
       20 38179 1 1  2 LYS HB3  H  -13.086  21.720  -0.470 1.00 . A A .   2 LYS HB3  1 1 
       20 38180 1 1  2 LYS HD2  H  -14.604  19.466   0.477 1.00 . A A .   2 LYS HD2  1 1 
       20 38181 1 1  2 LYS HD3  H  -15.000  21.069  -0.168 1.00 . A A .   2 LYS HD3  1 1 
       20 38182 1 1  2 LYS HE2  H  -16.970  19.729  -0.347 1.00 . A A .   2 LYS HE2  1 1 
       20 38183 1 1  2 LYS HE3  H  -16.307  19.931  -1.975 1.00 . A A .   2 LYS HE3  1 1 
       20 38184 1 1  2 LYS HG2  H  -14.098  19.936  -2.422 1.00 . A A .   2 LYS HG2  1 1 
       20 38185 1 1  2 LYS HG3  H  -13.184  18.984  -1.240 1.00 . A A .   2 LYS HG3  1 1 
       20 38186 1 1  2 LYS HZ1  H  -15.575  17.567  -0.378 1.00 . A A .   2 LYS HZ1  1 1 
       20 38187 1 1  2 LYS HZ2  H  -15.600  17.754  -2.059 1.00 . A A .   2 LYS HZ2  1 1 
       20 38188 1 1  2 LYS HZ3  H  -17.051  17.606  -1.205 1.00 . A A .   2 LYS HZ3  1 1 
       20 38189 1 1  2 LYS N    N  -13.722  22.593  -2.873 1.00 . A A .   2 LYS N    1 1 
       20 38190 1 1  2 LYS NZ   N  -16.088  17.997  -1.174 1.00 . A A .   2 LYS NZ   1 1 
       20 38191 1 1  2 LYS O    O  -12.884  20.522  -4.469 1.00 . A A .   2 LYS O    1 1 
       20 38192 1 1  3 LYS C    C   -8.755  19.482  -4.475 1.00 . A A .   3 LYS C    1 1 
       20 38193 1 1  3 LYS CA   C  -10.228  19.783  -4.739 1.00 . A A .   3 LYS CA   1 1 
       20 38194 1 1  3 LYS CB   C  -10.388  20.429  -6.117 1.00 . A A .   3 LYS CB   1 1 
       20 38195 1 1  3 LYS CD   C  -12.078  20.753  -7.946 1.00 . A A .   3 LYS CD   1 1 
       20 38196 1 1  3 LYS CE   C  -11.234  20.927  -9.199 1.00 . A A .   3 LYS CE   1 1 
       20 38197 1 1  3 LYS CG   C  -11.446  19.764  -6.981 1.00 . A A .   3 LYS CG   1 1 
       20 38198 1 1  3 LYS H    H  -10.170  21.032  -3.030 1.00 . A A .   3 LYS H    1 1 
       20 38199 1 1  3 LYS HA   H  -10.782  18.857  -4.718 1.00 . A A .   3 LYS HA   1 1 
       20 38200 1 1  3 LYS HB2  H  -10.664  21.474  -5.977 1.00 . A A .   3 LYS HB2  1 1 
       20 38201 1 1  3 LYS HB3  H   -9.442  20.375  -6.639 1.00 . A A .   3 LYS HB3  1 1 
       20 38202 1 1  3 LYS HD2  H  -13.064  20.387  -8.232 1.00 . A A .   3 LYS HD2  1 1 
       20 38203 1 1  3 LYS HD3  H  -12.179  21.710  -7.454 1.00 . A A .   3 LYS HD3  1 1 
       20 38204 1 1  3 LYS HE2  H  -10.246  21.287  -8.913 1.00 . A A .   3 LYS HE2  1 1 
       20 38205 1 1  3 LYS HE3  H  -11.136  19.969  -9.687 1.00 . A A .   3 LYS HE3  1 1 
       20 38206 1 1  3 LYS HG2  H  -10.983  18.959  -7.551 1.00 . A A .   3 LYS HG2  1 1 
       20 38207 1 1  3 LYS HG3  H  -12.216  19.358  -6.341 1.00 . A A .   3 LYS HG3  1 1 
       20 38208 1 1  3 LYS HZ1  H  -12.124  21.410 -11.025 1.00 . A A .   3 LYS HZ1  1 1 
       20 38209 1 1  3 LYS HZ2  H  -11.163  22.646 -10.384 1.00 . A A .   3 LYS HZ2  1 1 
       20 38210 1 1  3 LYS HZ3  H  -12.688  22.332  -9.724 1.00 . A A .   3 LYS HZ3  1 1 
       20 38211 1 1  3 LYS N    N  -10.772  20.655  -3.706 1.00 . A A .   3 LYS N    1 1 
       20 38212 1 1  3 LYS NZ   N  -11.845  21.896 -10.150 1.00 . A A .   3 LYS NZ   1 1 
       20 38213 1 1  3 LYS O    O   -8.298  18.354  -4.667 1.00 . A A .   3 LYS O    1 1 
       20 38214 1 1  4 LEU C    C   -6.382  19.332  -2.614 1.00 . A A .   4 LEU C    1 1 
       20 38215 1 1  4 LEU CA   C   -6.598  20.337  -3.741 1.00 . A A .   4 LEU CA   1 1 
       20 38216 1 1  4 LEU CB   C   -5.983  21.685  -3.362 1.00 . A A .   4 LEU CB   1 1 
       20 38217 1 1  4 LEU CD1  C   -4.212  21.763  -5.134 1.00 . A A .   4 LEU CD1  1 1 
       20 38218 1 1  4 LEU CD2  C   -6.449  22.794  -5.562 1.00 . A A .   4 LEU CD2  1 1 
       20 38219 1 1  4 LEU CG   C   -5.388  22.499  -4.512 1.00 . A A .   4 LEU CG   1 1 
       20 38220 1 1  4 LEU H    H   -8.439  21.369  -3.900 1.00 . A A .   4 LEU H    1 1 
       20 38221 1 1  4 LEU HA   H   -6.115  19.968  -4.634 1.00 . A A .   4 LEU HA   1 1 
       20 38222 1 1  4 LEU HB2  H   -6.762  22.288  -2.896 1.00 . A A .   4 LEU HB2  1 1 
       20 38223 1 1  4 LEU HB3  H   -5.195  21.498  -2.645 1.00 . A A .   4 LEU HB3  1 1 
       20 38224 1 1  4 LEU HD11 H   -3.704  21.188  -4.374 1.00 . A A .   4 LEU HD11 1 1 
       20 38225 1 1  4 LEU HD12 H   -3.525  22.477  -5.563 1.00 . A A .   4 LEU HD12 1 1 
       20 38226 1 1  4 LEU HD13 H   -4.570  21.100  -5.909 1.00 . A A .   4 LEU HD13 1 1 
       20 38227 1 1  4 LEU HD21 H   -6.639  21.903  -6.143 1.00 . A A .   4 LEU HD21 1 1 
       20 38228 1 1  4 LEU HD22 H   -6.101  23.581  -6.213 1.00 . A A .   4 LEU HD22 1 1 
       20 38229 1 1  4 LEU HD23 H   -7.361  23.107  -5.073 1.00 . A A .   4 LEU HD23 1 1 
       20 38230 1 1  4 LEU HG   H   -5.025  23.442  -4.127 1.00 . A A .   4 LEU HG   1 1 
       20 38231 1 1  4 LEU N    N   -8.019  20.495  -4.034 1.00 . A A .   4 LEU N    1 1 
       20 38232 1 1  4 LEU O    O   -5.532  18.447  -2.713 1.00 . A A .   4 LEU O    1 1 
       20 38233 1 1  5 ARG C    C   -7.597  17.193  -0.742 1.00 . A A .   5 ARG C    1 1 
       20 38234 1 1  5 ARG CA   C   -7.053  18.577  -0.400 1.00 . A A .   5 ARG CA   1 1 
       20 38235 1 1  5 ARG CB   C   -7.810  19.153   0.798 1.00 . A A .   5 ARG CB   1 1 
       20 38236 1 1  5 ARG CD   C   -9.714  20.747   1.189 1.00 . A A .   5 ARG CD   1 1 
       20 38237 1 1  5 ARG CG   C   -9.268  19.464   0.504 1.00 . A A .   5 ARG CG   1 1 
       20 38238 1 1  5 ARG CZ   C   -9.635  23.161   0.730 1.00 . A A .   5 ARG CZ   1 1 
       20 38239 1 1  5 ARG H    H   -7.818  20.199  -1.525 1.00 . A A .   5 ARG H    1 1 
       20 38240 1 1  5 ARG HA   H   -6.008  18.487  -0.145 1.00 . A A .   5 ARG HA   1 1 
       20 38241 1 1  5 ARG HB2  H   -7.769  18.428   1.610 1.00 . A A .   5 ARG HB2  1 1 
       20 38242 1 1  5 ARG HB3  H   -7.325  20.067   1.108 1.00 . A A .   5 ARG HB3  1 1 
       20 38243 1 1  5 ARG HD2  H  -10.749  20.636   1.510 1.00 . A A .   5 ARG HD2  1 1 
       20 38244 1 1  5 ARG HD3  H   -9.088  20.913   2.053 1.00 . A A .   5 ARG HD3  1 1 
       20 38245 1 1  5 ARG HE   H   -9.529  21.733  -0.659 1.00 . A A .   5 ARG HE   1 1 
       20 38246 1 1  5 ARG HG2  H   -9.396  19.575  -0.573 1.00 . A A .   5 ARG HG2  1 1 
       20 38247 1 1  5 ARG HG3  H   -9.879  18.647   0.857 1.00 . A A .   5 ARG HG3  1 1 
       20 38248 1 1  5 ARG HH11 H   -9.820  22.672   2.682 1.00 . A A .   5 ARG HH11 1 1 
       20 38249 1 1  5 ARG HH12 H   -9.764  24.370   2.344 1.00 . A A .   5 ARG HH12 1 1 
       20 38250 1 1  5 ARG HH21 H   -9.453  23.967  -1.114 1.00 . A A .   5 ARG HH21 1 1 
       20 38251 1 1  5 ARG HH22 H   -9.556  25.106   0.184 1.00 . A A .   5 ARG HH22 1 1 
       20 38252 1 1  5 ARG N    N   -7.159  19.474  -1.545 1.00 . A A .   5 ARG N    1 1 
       20 38253 1 1  5 ARG NE   N   -9.614  21.904   0.302 1.00 . A A .   5 ARG NE   1 1 
       20 38254 1 1  5 ARG NH1  N   -9.749  23.422   2.024 1.00 . A A .   5 ARG NH1  1 1 
       20 38255 1 1  5 ARG NH2  N   -9.540  24.160  -0.139 1.00 . A A .   5 ARG NH2  1 1 
       20 38256 1 1  5 ARG O    O   -7.001  16.177  -0.385 1.00 . A A .   5 ARG O    1 1 
       20 38257 1 1  6 GLU C    C   -8.372  15.018  -2.577 1.00 . A A .   6 GLU C    1 1 
       20 38258 1 1  6 GLU CA   C   -9.357  15.903  -1.819 1.00 . A A .   6 GLU CA   1 1 
       20 38259 1 1  6 GLU CB   C  -10.593  16.166  -2.682 1.00 . A A .   6 GLU CB   1 1 
       20 38260 1 1  6 GLU CD   C  -11.765  14.649  -4.328 1.00 . A A .   6 GLU CD   1 1 
       20 38261 1 1  6 GLU CG   C  -11.476  14.942  -2.868 1.00 . A A .   6 GLU CG   1 1 
       20 38262 1 1  6 GLU H    H   -9.160  18.006  -1.686 1.00 . A A .   6 GLU H    1 1 
       20 38263 1 1  6 GLU HA   H   -9.661  15.392  -0.917 1.00 . A A .   6 GLU HA   1 1 
       20 38264 1 1  6 GLU HB2  H  -11.185  16.948  -2.206 1.00 . A A .   6 GLU HB2  1 1 
       20 38265 1 1  6 GLU HB3  H  -10.271  16.502  -3.656 1.00 . A A .   6 GLU HB3  1 1 
       20 38266 1 1  6 GLU HE2  H  -11.121  13.963  -5.930 1.00 . A A .   6 GLU HE2  1 1 
       20 38267 1 1  6 GLU HG2  H  -10.976  14.079  -2.430 1.00 . A A .   6 GLU HG2  1 1 
       20 38268 1 1  6 GLU HG3  H  -12.413  15.109  -2.357 1.00 . A A .   6 GLU HG3  1 1 
       20 38269 1 1  6 GLU N    N   -8.733  17.162  -1.432 1.00 . A A .   6 GLU N    1 1 
       20 38270 1 1  6 GLU O    O   -8.459  13.791  -2.526 1.00 . A A .   6 GLU O    1 1 
       20 38271 1 1  6 GLU OE1  O  -12.890  14.950  -4.781 1.00 . A A .   6 GLU OE1  1 1 
       20 38272 1 1  6 GLU OE2  O  -10.869  14.120  -5.016 1.00 . A A .   6 GLU OE2  1 1 
       20 38273 1 1  7 GLU C    C   -5.538  14.097  -3.131 1.00 . A A .   7 GLU C    1 1 
       20 38274 1 1  7 GLU CA   C   -6.437  14.920  -4.049 1.00 . A A .   7 GLU CA   1 1 
       20 38275 1 1  7 GLU CB   C   -5.590  15.889  -4.875 1.00 . A A .   7 GLU CB   1 1 
       20 38276 1 1  7 GLU CD   C   -6.077  15.935  -7.354 1.00 . A A .   7 GLU CD   1 1 
       20 38277 1 1  7 GLU CG   C   -6.357  16.560  -6.002 1.00 . A A .   7 GLU CG   1 1 
       20 38278 1 1  7 GLU H    H   -7.420  16.630  -3.280 1.00 . A A .   7 GLU H    1 1 
       20 38279 1 1  7 GLU HA   H   -6.957  14.251  -4.718 1.00 . A A .   7 GLU HA   1 1 
       20 38280 1 1  7 GLU HB2  H   -5.207  16.663  -4.210 1.00 . A A .   7 GLU HB2  1 1 
       20 38281 1 1  7 GLU HB3  H   -4.762  15.346  -5.307 1.00 . A A .   7 GLU HB3  1 1 
       20 38282 1 1  7 GLU HE2  H   -6.697  14.823  -8.707 1.00 . A A .   7 GLU HE2  1 1 
       20 38283 1 1  7 GLU HG2  H   -7.424  16.481  -5.794 1.00 . A A .   7 GLU HG2  1 1 
       20 38284 1 1  7 GLU HG3  H   -6.078  17.603  -6.038 1.00 . A A .   7 GLU HG3  1 1 
       20 38285 1 1  7 GLU N    N   -7.436  15.650  -3.279 1.00 . A A .   7 GLU N    1 1 
       20 38286 1 1  7 GLU O    O   -5.393  12.888  -3.307 1.00 . A A .   7 GLU O    1 1 
       20 38287 1 1  7 GLU OE1  O   -4.992  16.197  -7.914 1.00 . A A .   7 GLU OE1  1 1 
       20 38288 1 1  7 GLU OE2  O   -6.941  15.183  -7.851 1.00 . A A .   7 GLU OE2  1 1 
       20 38289 1 1  8 ALA C    C   -4.759  12.928  -0.522 1.00 . A A .   8 ALA C    1 1 
       20 38290 1 1  8 ALA CA   C   -4.052  14.094  -1.204 1.00 . A A .   8 ALA CA   1 1 
       20 38291 1 1  8 ALA CB   C   -3.543  15.084  -0.167 1.00 . A A .   8 ALA CB   1 1 
       20 38292 1 1  8 ALA H    H   -5.091  15.725  -2.061 1.00 . A A .   8 ALA H    1 1 
       20 38293 1 1  8 ALA HA   H   -3.201  13.715  -1.752 1.00 . A A .   8 ALA HA   1 1 
       20 38294 1 1  8 ALA HB1  H   -2.746  15.674  -0.594 1.00 . A A .   8 ALA HB1  1 1 
       20 38295 1 1  8 ALA HB2  H   -4.351  15.735   0.135 1.00 . A A .   8 ALA HB2  1 1 
       20 38296 1 1  8 ALA HB3  H   -3.173  14.546   0.693 1.00 . A A .   8 ALA HB3  1 1 
       20 38297 1 1  8 ALA N    N   -4.935  14.763  -2.151 1.00 . A A .   8 ALA N    1 1 
       20 38298 1 1  8 ALA O    O   -4.121  11.966  -0.095 1.00 . A A .   8 ALA O    1 1 
       20 38299 1 1  9 ALA C    C   -6.976  10.745  -0.695 1.00 . A A .   9 ALA C    1 1 
       20 38300 1 1  9 ALA CA   C   -6.875  11.971   0.205 1.00 . A A .   9 ALA CA   1 1 
       20 38301 1 1  9 ALA CB   C   -8.262  12.494   0.548 1.00 . A A .   9 ALA CB   1 1 
       20 38302 1 1  9 ALA H    H   -6.534  13.811  -0.782 1.00 . A A .   9 ALA H    1 1 
       20 38303 1 1  9 ALA HA   H   -6.386  11.689   1.127 1.00 . A A .   9 ALA HA   1 1 
       20 38304 1 1  9 ALA HB1  H   -8.370  12.549   1.621 1.00 . A A .   9 ALA HB1  1 1 
       20 38305 1 1  9 ALA HB2  H   -8.391  13.478   0.122 1.00 . A A .   9 ALA HB2  1 1 
       20 38306 1 1  9 ALA HB3  H   -9.008  11.825   0.145 1.00 . A A .   9 ALA HB3  1 1 
       20 38307 1 1  9 ALA N    N   -6.081  13.020  -0.423 1.00 . A A .   9 ALA N    1 1 
       20 38308 1 1  9 ALA O    O   -6.899   9.609  -0.226 1.00 . A A .   9 ALA O    1 1 
       20 38309 1 1 10 LYS C    C   -6.023   9.011  -2.929 1.00 . A A .  10 LYS C    1 1 
       20 38310 1 1 10 LYS CA   C   -7.264   9.896  -2.958 1.00 . A A .  10 LYS CA   1 1 
       20 38311 1 1 10 LYS CB   C   -7.468  10.460  -4.366 1.00 . A A .  10 LYS CB   1 1 
       20 38312 1 1 10 LYS CD   C   -9.482  11.288  -5.621 1.00 . A A .  10 LYS CD   1 1 
       20 38313 1 1 10 LYS CE   C   -8.983  11.987  -6.876 1.00 . A A .  10 LYS CE   1 1 
       20 38314 1 1 10 LYS CG   C   -8.549  11.524  -4.444 1.00 . A A .  10 LYS CG   1 1 
       20 38315 1 1 10 LYS H    H   -7.206  11.909  -2.304 1.00 . A A .  10 LYS H    1 1 
       20 38316 1 1 10 LYS HA   H   -8.123   9.300  -2.690 1.00 . A A .  10 LYS HA   1 1 
       20 38317 1 1 10 LYS HB2  H   -6.528  10.900  -4.699 1.00 . A A .  10 LYS HB2  1 1 
       20 38318 1 1 10 LYS HB3  H   -7.741   9.651  -5.029 1.00 . A A .  10 LYS HB3  1 1 
       20 38319 1 1 10 LYS HD2  H   -9.545  10.217  -5.813 1.00 . A A .  10 LYS HD2  1 1 
       20 38320 1 1 10 LYS HD3  H  -10.463  11.667  -5.373 1.00 . A A .  10 LYS HD3  1 1 
       20 38321 1 1 10 LYS HE2  H   -9.325  13.022  -6.865 1.00 . A A .  10 LYS HE2  1 1 
       20 38322 1 1 10 LYS HE3  H   -7.903  11.969  -6.878 1.00 . A A .  10 LYS HE3  1 1 
       20 38323 1 1 10 LYS HG2  H   -9.131  11.506  -3.523 1.00 . A A .  10 LYS HG2  1 1 
       20 38324 1 1 10 LYS HG3  H   -8.082  12.492  -4.556 1.00 . A A .  10 LYS HG3  1 1 
       20 38325 1 1 10 LYS HZ1  H   -9.297  11.930  -8.940 1.00 . A A .  10 LYS HZ1  1 1 
       20 38326 1 1 10 LYS HZ2  H  -10.505  11.158  -8.041 1.00 . A A .  10 LYS HZ2  1 1 
       20 38327 1 1 10 LYS HZ3  H   -8.999  10.415  -8.250 1.00 . A A .  10 LYS HZ3  1 1 
       20 38328 1 1 10 LYS N    N   -7.152  10.981  -1.991 1.00 . A A .  10 LYS N    1 1 
       20 38329 1 1 10 LYS NZ   N   -9.480  11.327  -8.114 1.00 . A A .  10 LYS NZ   1 1 
       20 38330 1 1 10 LYS O    O   -6.101   7.805  -3.169 1.00 . A A .  10 LYS O    1 1 
       20 38331 1 1 11 LEU C    C   -3.747   7.656  -1.670 1.00 . A A .  11 LEU C    1 1 
       20 38332 1 1 11 LEU CA   C   -3.618   8.881  -2.570 1.00 . A A .  11 LEU CA   1 1 
       20 38333 1 1 11 LEU CB   C   -2.500   9.790  -2.058 1.00 . A A .  11 LEU CB   1 1 
       20 38334 1 1 11 LEU CD1  C   -1.054  11.821  -2.311 1.00 . A A .  11 LEU CD1  1 1 
       20 38335 1 1 11 LEU CD2  C   -2.098  10.774  -4.328 1.00 . A A .  11 LEU CD2  1 1 
       20 38336 1 1 11 LEU CG   C   -2.268  11.079  -2.847 1.00 . A A .  11 LEU CG   1 1 
       20 38337 1 1 11 LEU H    H   -4.877  10.578  -2.450 1.00 . A A .  11 LEU H    1 1 
       20 38338 1 1 11 LEU HA   H   -3.376   8.554  -3.570 1.00 . A A .  11 LEU HA   1 1 
       20 38339 1 1 11 LEU HB2  H   -2.740  10.066  -1.031 1.00 . A A .  11 LEU HB2  1 1 
       20 38340 1 1 11 LEU HB3  H   -1.581   9.221  -2.072 1.00 . A A .  11 LEU HB3  1 1 
       20 38341 1 1 11 LEU HD11 H   -1.331  12.376  -1.429 1.00 . A A .  11 LEU HD11 1 1 
       20 38342 1 1 11 LEU HD12 H   -0.688  12.503  -3.065 1.00 . A A .  11 LEU HD12 1 1 
       20 38343 1 1 11 LEU HD13 H   -0.278  11.112  -2.063 1.00 . A A .  11 LEU HD13 1 1 
       20 38344 1 1 11 LEU HD21 H   -2.999  10.314  -4.707 1.00 . A A .  11 LEU HD21 1 1 
       20 38345 1 1 11 LEU HD22 H   -1.265  10.098  -4.463 1.00 . A A .  11 LEU HD22 1 1 
       20 38346 1 1 11 LEU HD23 H   -1.906  11.691  -4.866 1.00 . A A .  11 LEU HD23 1 1 
       20 38347 1 1 11 LEU HG   H   -3.129  11.722  -2.735 1.00 . A A .  11 LEU HG   1 1 
       20 38348 1 1 11 LEU N    N   -4.877   9.615  -2.632 1.00 . A A .  11 LEU N    1 1 
       20 38349 1 1 11 LEU O    O   -3.278   6.570  -2.011 1.00 . A A .  11 LEU O    1 1 
       20 38350 1 1 12 PHE C    C   -5.646   5.779  -0.062 1.00 . A A .  12 PHE C    1 1 
       20 38351 1 1 12 PHE CA   C   -4.576   6.748   0.431 1.00 . A A .  12 PHE CA   1 1 
       20 38352 1 1 12 PHE CB   C   -4.966   7.300   1.803 1.00 . A A .  12 PHE CB   1 1 
       20 38353 1 1 12 PHE CD1  C   -2.581   7.958   2.228 1.00 . A A .  12 PHE CD1  1 1 
       20 38354 1 1 12 PHE CD2  C   -4.312   9.333   3.123 1.00 . A A .  12 PHE CD2  1 1 
       20 38355 1 1 12 PHE CE1  C   -1.629   8.798   2.773 1.00 . A A .  12 PHE CE1  1 1 
       20 38356 1 1 12 PHE CE2  C   -3.363  10.176   3.669 1.00 . A A .  12 PHE CE2  1 1 
       20 38357 1 1 12 PHE CG   C   -3.932   8.216   2.397 1.00 . A A .  12 PHE CG   1 1 
       20 38358 1 1 12 PHE CZ   C   -2.020   9.908   3.495 1.00 . A A .  12 PHE CZ   1 1 
       20 38359 1 1 12 PHE H    H   -4.736   8.728  -0.302 1.00 . A A .  12 PHE H    1 1 
       20 38360 1 1 12 PHE HA   H   -3.640   6.218   0.518 1.00 . A A .  12 PHE HA   1 1 
       20 38361 1 1 12 PHE HB2  H   -5.902   7.849   1.704 1.00 . A A .  12 PHE HB2  1 1 
       20 38362 1 1 12 PHE HB3  H   -5.114   6.478   2.486 1.00 . A A .  12 PHE HB3  1 1 
       20 38363 1 1 12 PHE HD1  H   -2.274   7.089   1.664 1.00 . A A .  12 PHE HD1  1 1 
       20 38364 1 1 12 PHE HD2  H   -5.363   9.543   3.261 1.00 . A A .  12 PHE HD2  1 1 
       20 38365 1 1 12 PHE HE1  H   -0.578   8.585   2.634 1.00 . A A .  12 PHE HE1  1 1 
       20 38366 1 1 12 PHE HE2  H   -3.672  11.043   4.234 1.00 . A A .  12 PHE HE2  1 1 
       20 38367 1 1 12 PHE HZ   H   -1.277  10.565   3.921 1.00 . A A .  12 PHE HZ   1 1 
       20 38368 1 1 12 PHE N    N   -4.385   7.839  -0.519 1.00 . A A .  12 PHE N    1 1 
       20 38369 1 1 12 PHE O    O   -5.625   4.594   0.268 1.00 . A A .  12 PHE O    1 1 
       20 38370 1 1 13 GLU C    C   -7.108   4.248  -2.113 1.00 . A A .  13 GLU C    1 1 
       20 38371 1 1 13 GLU CA   C   -7.661   5.473  -1.392 1.00 . A A .  13 GLU CA   1 1 
       20 38372 1 1 13 GLU CB   C   -8.527   6.294  -2.351 1.00 . A A .  13 GLU CB   1 1 
       20 38373 1 1 13 GLU CD   C  -10.839   6.677  -3.292 1.00 . A A .  13 GLU CD   1 1 
       20 38374 1 1 13 GLU CG   C  -10.018   6.064  -2.174 1.00 . A A .  13 GLU CG   1 1 
       20 38375 1 1 13 GLU H    H   -6.546   7.245  -1.083 1.00 . A A .  13 GLU H    1 1 
       20 38376 1 1 13 GLU HA   H   -8.271   5.144  -0.564 1.00 . A A .  13 GLU HA   1 1 
       20 38377 1 1 13 GLU HB2  H   -8.319   7.350  -2.181 1.00 . A A .  13 GLU HB2  1 1 
       20 38378 1 1 13 GLU HB3  H   -8.262   6.036  -3.366 1.00 . A A .  13 GLU HB3  1 1 
       20 38379 1 1 13 GLU HE2  H  -11.046   6.893  -5.126 1.00 . A A .  13 GLU HE2  1 1 
       20 38380 1 1 13 GLU HG2  H  -10.207   4.990  -2.150 1.00 . A A .  13 GLU HG2  1 1 
       20 38381 1 1 13 GLU HG3  H  -10.328   6.501  -1.237 1.00 . A A .  13 GLU HG3  1 1 
       20 38382 1 1 13 GLU N    N   -6.582   6.293  -0.855 1.00 . A A .  13 GLU N    1 1 
       20 38383 1 1 13 GLU O    O   -7.763   3.210  -2.187 1.00 . A A .  13 GLU O    1 1 
       20 38384 1 1 13 GLU OE1  O  -11.841   7.358  -2.987 1.00 . A A .  13 GLU OE1  1 1 
       20 38385 1 1 13 GLU OE2  O  -10.482   6.476  -4.471 1.00 . A A .  13 GLU OE2  1 1 
       20 38386 1 1 14 GLU C    C   -4.749   2.219  -2.386 1.00 . A A .  14 GLU C    1 1 
       20 38387 1 1 14 GLU CA   C   -5.253   3.282  -3.358 1.00 . A A .  14 GLU CA   1 1 
       20 38388 1 1 14 GLU CB   C   -4.092   3.806  -4.205 1.00 . A A .  14 GLU CB   1 1 
       20 38389 1 1 14 GLU CD   C   -3.611   5.019  -6.368 1.00 . A A .  14 GLU CD   1 1 
       20 38390 1 1 14 GLU CG   C   -4.478   4.952  -5.125 1.00 . A A .  14 GLU CG   1 1 
       20 38391 1 1 14 GLU H    H   -5.421   5.231  -2.550 1.00 . A A .  14 GLU H    1 1 
       20 38392 1 1 14 GLU HA   H   -5.988   2.835  -4.011 1.00 . A A .  14 GLU HA   1 1 
       20 38393 1 1 14 GLU HB2  H   -3.307   4.153  -3.533 1.00 . A A .  14 GLU HB2  1 1 
       20 38394 1 1 14 GLU HB3  H   -3.711   2.998  -4.811 1.00 . A A .  14 GLU HB3  1 1 
       20 38395 1 1 14 GLU HE2  H   -2.055   5.680  -7.139 1.00 . A A .  14 GLU HE2  1 1 
       20 38396 1 1 14 GLU HG2  H   -5.517   4.822  -5.429 1.00 . A A .  14 GLU HG2  1 1 
       20 38397 1 1 14 GLU HG3  H   -4.379   5.881  -4.584 1.00 . A A .  14 GLU HG3  1 1 
       20 38398 1 1 14 GLU N    N   -5.895   4.378  -2.643 1.00 . A A .  14 GLU N    1 1 
       20 38399 1 1 14 GLU O    O   -4.782   1.024  -2.685 1.00 . A A .  14 GLU O    1 1 
       20 38400 1 1 14 GLU OE1  O   -3.993   4.411  -7.390 1.00 . A A .  14 GLU OE1  1 1 
       20 38401 1 1 14 GLU OE2  O   -2.553   5.680  -6.318 1.00 . A A .  14 GLU OE2  1 1 
       20 38402 1 1 15 TRP C    C   -4.846   0.757   0.222 1.00 . A A .  15 TRP C    1 1 
       20 38403 1 1 15 TRP CA   C   -3.771   1.749  -0.209 1.00 . A A .  15 TRP CA   1 1 
       20 38404 1 1 15 TRP CB   C   -3.267   2.533   1.004 1.00 . A A .  15 TRP CB   1 1 
       20 38405 1 1 15 TRP CD1  C   -1.969   0.472   1.800 1.00 . A A .  15 TRP CD1  1 1 
       20 38406 1 1 15 TRP CD2  C   -1.207   2.412   2.618 1.00 . A A .  15 TRP CD2  1 1 
       20 38407 1 1 15 TRP CE2  C   -0.413   1.367   3.129 1.00 . A A .  15 TRP CE2  1 1 
       20 38408 1 1 15 TRP CE3  C   -0.912   3.725   2.993 1.00 . A A .  15 TRP CE3  1 1 
       20 38409 1 1 15 TRP CG   C   -2.196   1.817   1.770 1.00 . A A .  15 TRP CG   1 1 
       20 38410 1 1 15 TRP CH2  C    0.917   2.892   4.346 1.00 . A A .  15 TRP CH2  1 1 
       20 38411 1 1 15 TRP CZ2  C    0.652   1.596   3.995 1.00 . A A .  15 TRP CZ2  1 1 
       20 38412 1 1 15 TRP CZ3  C    0.145   3.952   3.854 1.00 . A A .  15 TRP CZ3  1 1 
       20 38413 1 1 15 TRP H    H   -4.283   3.625  -1.045 1.00 . A A .  15 TRP H    1 1 
       20 38414 1 1 15 TRP HA   H   -2.946   1.201  -0.642 1.00 . A A .  15 TRP HA   1 1 
       20 38415 1 1 15 TRP HB2  H   -2.876   3.492   0.664 1.00 . A A .  15 TRP HB2  1 1 
       20 38416 1 1 15 TRP HB3  H   -4.094   2.714   1.675 1.00 . A A .  15 TRP HB3  1 1 
       20 38417 1 1 15 TRP HD1  H   -2.555  -0.256   1.259 1.00 . A A .  15 TRP HD1  1 1 
       20 38418 1 1 15 TRP HE1  H   -0.541  -0.702   2.799 1.00 . A A .  15 TRP HE1  1 1 
       20 38419 1 1 15 TRP HE3  H   -1.496   4.556   2.624 1.00 . A A .  15 TRP HE3  1 1 
       20 38420 1 1 15 TRP HH2  H    1.733   3.115   5.016 1.00 . A A .  15 TRP HH2  1 1 
       20 38421 1 1 15 TRP HZ2  H    1.258   0.790   4.383 1.00 . A A .  15 TRP HZ2  1 1 
       20 38422 1 1 15 TRP HZ3  H    0.387   4.960   4.156 1.00 . A A .  15 TRP HZ3  1 1 
       20 38423 1 1 15 TRP N    N   -4.283   2.661  -1.224 1.00 . A A .  15 TRP N    1 1 
       20 38424 1 1 15 TRP NE1  N   -0.899   0.193   2.616 1.00 . A A .  15 TRP NE1  1 1 
       20 38425 1 1 15 TRP O    O   -4.606  -0.450   0.277 1.00 . A A .  15 TRP O    1 1 
       20 38426 1 1 16 LYS C    C   -7.752  -0.310  -0.231 1.00 . A A .  16 LYS C    1 1 
       20 38427 1 1 16 LYS CA   C   -7.144   0.431   0.956 1.00 . A A .  16 LYS CA   1 1 
       20 38428 1 1 16 LYS CB   C   -8.217   1.279   1.643 1.00 . A A .  16 LYS CB   1 1 
       20 38429 1 1 16 LYS CD   C  -10.049   2.982   1.416 1.00 . A A .  16 LYS CD   1 1 
       20 38430 1 1 16 LYS CE   C  -11.429   2.343   1.424 1.00 . A A .  16 LYS CE   1 1 
       20 38431 1 1 16 LYS CG   C   -9.039   2.117   0.679 1.00 . A A .  16 LYS CG   1 1 
       20 38432 1 1 16 LYS H    H   -6.161   2.241   0.467 1.00 . A A .  16 LYS H    1 1 
       20 38433 1 1 16 LYS HA   H   -6.763  -0.293   1.660 1.00 . A A .  16 LYS HA   1 1 
       20 38434 1 1 16 LYS HB2  H   -8.890   0.611   2.180 1.00 . A A .  16 LYS HB2  1 1 
       20 38435 1 1 16 LYS HB3  H   -7.736   1.944   2.346 1.00 . A A .  16 LYS HB3  1 1 
       20 38436 1 1 16 LYS HD2  H   -9.715   3.118   2.445 1.00 . A A .  16 LYS HD2  1 1 
       20 38437 1 1 16 LYS HD3  H  -10.110   3.944   0.927 1.00 . A A .  16 LYS HD3  1 1 
       20 38438 1 1 16 LYS HE2  H  -11.318   1.261   1.500 1.00 . A A .  16 LYS HE2  1 1 
       20 38439 1 1 16 LYS HE3  H  -11.975   2.708   2.283 1.00 . A A .  16 LYS HE3  1 1 
       20 38440 1 1 16 LYS HG2  H   -8.370   2.762   0.109 1.00 . A A .  16 LYS HG2  1 1 
       20 38441 1 1 16 LYS HG3  H   -9.567   1.459   0.005 1.00 . A A .  16 LYS HG3  1 1 
       20 38442 1 1 16 LYS HZ1  H  -13.081   2.120   0.166 1.00 . A A .  16 LYS HZ1  1 1 
       20 38443 1 1 16 LYS HZ2  H  -11.633   2.428  -0.653 1.00 . A A .  16 LYS HZ2  1 1 
       20 38444 1 1 16 LYS HZ3  H  -12.426   3.679   0.165 1.00 . A A .  16 LYS HZ3  1 1 
       20 38445 1 1 16 LYS N    N   -6.031   1.272   0.530 1.00 . A A .  16 LYS N    1 1 
       20 38446 1 1 16 LYS NZ   N  -12.197   2.665   0.189 1.00 . A A .  16 LYS NZ   1 1 
       20 38447 1 1 16 LYS O    O   -8.235  -1.435  -0.093 1.00 . A A .  16 LYS O    1 1 
       20 38448 1 1 17 LYS C    C   -7.487  -1.529  -2.995 1.00 . A A .  17 LYS C    1 1 
       20 38449 1 1 17 LYS CA   C   -8.267  -0.275  -2.610 1.00 . A A .  17 LYS CA   1 1 
       20 38450 1 1 17 LYS CB   C   -8.232   0.733  -3.762 1.00 . A A .  17 LYS CB   1 1 
       20 38451 1 1 17 LYS CD   C  -10.326   1.061  -5.111 1.00 . A A .  17 LYS CD   1 1 
       20 38452 1 1 17 LYS CE   C  -11.239   2.161  -5.630 1.00 . A A .  17 LYS CE   1 1 
       20 38453 1 1 17 LYS CG   C   -9.518   1.528  -3.912 1.00 . A A .  17 LYS CG   1 1 
       20 38454 1 1 17 LYS H    H   -7.324   1.220  -1.445 1.00 . A A .  17 LYS H    1 1 
       20 38455 1 1 17 LYS HA   H   -9.292  -0.550  -2.413 1.00 . A A .  17 LYS HA   1 1 
       20 38456 1 1 17 LYS HB2  H   -7.414   1.430  -3.583 1.00 . A A .  17 LYS HB2  1 1 
       20 38457 1 1 17 LYS HB3  H   -8.054   0.200  -4.685 1.00 . A A .  17 LYS HB3  1 1 
       20 38458 1 1 17 LYS HD2  H   -9.642   0.765  -5.906 1.00 . A A .  17 LYS HD2  1 1 
       20 38459 1 1 17 LYS HD3  H  -10.929   0.213  -4.819 1.00 . A A .  17 LYS HD3  1 1 
       20 38460 1 1 17 LYS HE2  H  -12.245   1.758  -5.752 1.00 . A A .  17 LYS HE2  1 1 
       20 38461 1 1 17 LYS HE3  H  -11.262   2.963  -4.907 1.00 . A A .  17 LYS HE3  1 1 
       20 38462 1 1 17 LYS HG2  H  -10.118   1.405  -3.010 1.00 . A A .  17 LYS HG2  1 1 
       20 38463 1 1 17 LYS HG3  H   -9.272   2.572  -4.040 1.00 . A A .  17 LYS HG3  1 1 
       20 38464 1 1 17 LYS HZ1  H  -11.355   2.320  -7.710 1.00 . A A .  17 LYS HZ1  1 1 
       20 38465 1 1 17 LYS HZ2  H   -9.781   2.428  -7.101 1.00 . A A .  17 LYS HZ2  1 1 
       20 38466 1 1 17 LYS HZ3  H  -10.840   3.737  -6.942 1.00 . A A .  17 LYS HZ3  1 1 
       20 38467 1 1 17 LYS N    N   -7.722   0.325  -1.398 1.00 . A A .  17 LYS N    1 1 
       20 38468 1 1 17 LYS NZ   N  -10.772   2.700  -6.937 1.00 . A A .  17 LYS NZ   1 1 
       20 38469 1 1 17 LYS O    O   -8.056  -2.614  -3.111 1.00 . A A .  17 LYS O    1 1 
       20 38470 1 1 18 LEU C    C   -5.456  -3.633  -2.557 1.00 . A A .  18 LEU C    1 1 
       20 38471 1 1 18 LEU CA   C   -5.324  -2.491  -3.560 1.00 . A A .  18 LEU CA   1 1 
       20 38472 1 1 18 LEU CB   C   -3.865  -2.036  -3.641 1.00 . A A .  18 LEU CB   1 1 
       20 38473 1 1 18 LEU CD1  C   -2.553  -0.073  -4.482 1.00 . A A .  18 LEU CD1  1 1 
       20 38474 1 1 18 LEU CD2  C   -2.849  -2.089  -5.933 1.00 . A A .  18 LEU CD2  1 1 
       20 38475 1 1 18 LEU CG   C   -3.489  -1.208  -4.870 1.00 . A A .  18 LEU CG   1 1 
       20 38476 1 1 18 LEU H    H   -5.786  -0.482  -3.082 1.00 . A A .  18 LEU H    1 1 
       20 38477 1 1 18 LEU HA   H   -5.637  -2.843  -4.531 1.00 . A A .  18 LEU HA   1 1 
       20 38478 1 1 18 LEU HB2  H   -3.653  -1.436  -2.757 1.00 . A A .  18 LEU HB2  1 1 
       20 38479 1 1 18 LEU HB3  H   -3.243  -2.920  -3.634 1.00 . A A .  18 LEU HB3  1 1 
       20 38480 1 1 18 LEU HD11 H   -2.723   0.198  -3.452 1.00 . A A .  18 LEU HD11 1 1 
       20 38481 1 1 18 LEU HD12 H   -2.741   0.781  -5.115 1.00 . A A .  18 LEU HD12 1 1 
       20 38482 1 1 18 LEU HD13 H   -1.529  -0.394  -4.606 1.00 . A A .  18 LEU HD13 1 1 
       20 38483 1 1 18 LEU HD21 H   -1.796  -1.863  -6.001 1.00 . A A .  18 LEU HD21 1 1 
       20 38484 1 1 18 LEU HD22 H   -3.321  -1.903  -6.886 1.00 . A A .  18 LEU HD22 1 1 
       20 38485 1 1 18 LEU HD23 H   -2.980  -3.128  -5.664 1.00 . A A .  18 LEU HD23 1 1 
       20 38486 1 1 18 LEU HG   H   -4.384  -0.772  -5.290 1.00 . A A .  18 LEU HG   1 1 
       20 38487 1 1 18 LEU N    N   -6.182  -1.372  -3.190 1.00 . A A .  18 LEU N    1 1 
       20 38488 1 1 18 LEU O    O   -5.523  -4.801  -2.938 1.00 . A A .  18 LEU O    1 1 
       20 38489 1 1 19 ALA C    C   -6.893  -5.112  -0.398 1.00 . A A .  19 ALA C    1 1 
       20 38490 1 1 19 ALA CA   C   -5.626  -4.282  -0.219 1.00 . A A .  19 ALA CA   1 1 
       20 38491 1 1 19 ALA CB   C   -5.624  -3.608   1.146 1.00 . A A .  19 ALA CB   1 1 
       20 38492 1 1 19 ALA H    H   -5.439  -2.339  -1.034 1.00 . A A .  19 ALA H    1 1 
       20 38493 1 1 19 ALA HA   H   -4.769  -4.937  -0.269 1.00 . A A .  19 ALA HA   1 1 
       20 38494 1 1 19 ALA HB1  H   -5.011  -4.177   1.828 1.00 . A A .  19 ALA HB1  1 1 
       20 38495 1 1 19 ALA HB2  H   -5.225  -2.608   1.052 1.00 . A A .  19 ALA HB2  1 1 
       20 38496 1 1 19 ALA HB3  H   -6.634  -3.559   1.524 1.00 . A A .  19 ALA HB3  1 1 
       20 38497 1 1 19 ALA N    N   -5.497  -3.287  -1.275 1.00 . A A .  19 ALA N    1 1 
       20 38498 1 1 19 ALA O    O   -6.978  -6.242   0.081 1.00 . A A .  19 ALA O    1 1 
       20 38499 1 1 20 GLU C    C   -8.963  -6.342  -2.366 1.00 . A A .  20 GLU C    1 1 
       20 38500 1 1 20 GLU CA   C   -9.137  -5.232  -1.332 1.00 . A A .  20 GLU CA   1 1 
       20 38501 1 1 20 GLU CB   C  -10.201  -4.240  -1.807 1.00 . A A .  20 GLU CB   1 1 
       20 38502 1 1 20 GLU CD   C  -12.255  -3.396  -0.603 1.00 . A A .  20 GLU CD   1 1 
       20 38503 1 1 20 GLU CG   C  -11.600  -4.566  -1.312 1.00 . A A .  20 GLU CG   1 1 
       20 38504 1 1 20 GLU H    H   -7.746  -3.640  -1.448 1.00 . A A .  20 GLU H    1 1 
       20 38505 1 1 20 GLU HA   H   -9.458  -5.672  -0.400 1.00 . A A .  20 GLU HA   1 1 
       20 38506 1 1 20 GLU HB2  H   -9.930  -3.247  -1.448 1.00 . A A .  20 GLU HB2  1 1 
       20 38507 1 1 20 GLU HB3  H  -10.216  -4.238  -2.888 1.00 . A A .  20 GLU HB3  1 1 
       20 38508 1 1 20 GLU HE2  H  -12.127  -2.140   0.761 1.00 . A A .  20 GLU HE2  1 1 
       20 38509 1 1 20 GLU HG2  H  -12.217  -4.850  -2.164 1.00 . A A .  20 GLU HG2  1 1 
       20 38510 1 1 20 GLU HG3  H  -11.540  -5.397  -0.624 1.00 . A A .  20 GLU HG3  1 1 
       20 38511 1 1 20 GLU N    N   -7.874  -4.544  -1.091 1.00 . A A .  20 GLU N    1 1 
       20 38512 1 1 20 GLU O    O   -9.386  -7.477  -2.148 1.00 . A A .  20 GLU O    1 1 
       20 38513 1 1 20 GLU OE1  O  -13.366  -3.002  -1.013 1.00 . A A .  20 GLU OE1  1 1 
       20 38514 1 1 20 GLU OE2  O  -11.656  -2.874   0.360 1.00 . A A .  20 GLU OE2  1 1 
       20 38515 1 1 21 GLU C    C   -7.003  -7.951  -4.175 1.00 . A A .  21 GLU C    1 1 
       20 38516 1 1 21 GLU CA   C   -8.109  -6.971  -4.556 1.00 . A A .  21 GLU CA   1 1 
       20 38517 1 1 21 GLU CB   C   -7.743  -6.253  -5.856 1.00 . A A .  21 GLU CB   1 1 
       20 38518 1 1 21 GLU CD   C   -9.498  -5.505  -7.514 1.00 . A A .  21 GLU CD   1 1 
       20 38519 1 1 21 GLU CG   C   -8.730  -5.166  -6.250 1.00 . A A .  21 GLU CG   1 1 
       20 38520 1 1 21 GLU H    H   -8.024  -5.083  -3.603 1.00 . A A .  21 GLU H    1 1 
       20 38521 1 1 21 GLU HA   H   -9.026  -7.522  -4.706 1.00 . A A .  21 GLU HA   1 1 
       20 38522 1 1 21 GLU HB2  H   -6.761  -5.797  -5.733 1.00 . A A .  21 GLU HB2  1 1 
       20 38523 1 1 21 GLU HB3  H   -7.703  -6.979  -6.654 1.00 . A A .  21 GLU HB3  1 1 
       20 38524 1 1 21 GLU HE2  H   -9.580  -5.356  -9.365 1.00 . A A .  21 GLU HE2  1 1 
       20 38525 1 1 21 GLU HG2  H   -9.441  -5.027  -5.435 1.00 . A A .  21 GLU HG2  1 1 
       20 38526 1 1 21 GLU HG3  H   -8.188  -4.246  -6.411 1.00 . A A .  21 GLU HG3  1 1 
       20 38527 1 1 21 GLU N    N   -8.338  -6.004  -3.489 1.00 . A A .  21 GLU N    1 1 
       20 38528 1 1 21 GLU O    O   -7.178  -9.166  -4.259 1.00 . A A .  21 GLU O    1 1 
       20 38529 1 1 21 GLU OE1  O  -10.549  -6.170  -7.408 1.00 . A A .  21 GLU OE1  1 1 
       20 38530 1 1 21 GLU OE2  O   -9.045  -5.106  -8.608 1.00 . A A .  21 GLU OE2  1 1 
       20 38531 1 1 22 ALA C    C   -5.138  -9.268  -2.312 1.00 . A A .  22 ALA C    1 1 
       20 38532 1 1 22 ALA CA   C   -4.729  -8.237  -3.359 1.00 . A A .  22 ALA CA   1 1 
       20 38533 1 1 22 ALA CB   C   -3.600  -7.364  -2.829 1.00 . A A .  22 ALA CB   1 1 
       20 38534 1 1 22 ALA H    H   -5.784  -6.436  -3.708 1.00 . A A .  22 ALA H    1 1 
       20 38535 1 1 22 ALA HA   H   -4.369  -8.753  -4.237 1.00 . A A .  22 ALA HA   1 1 
       20 38536 1 1 22 ALA HB1  H   -3.352  -6.613  -3.564 1.00 . A A .  22 ALA HB1  1 1 
       20 38537 1 1 22 ALA HB2  H   -3.917  -6.882  -1.915 1.00 . A A .  22 ALA HB2  1 1 
       20 38538 1 1 22 ALA HB3  H   -2.733  -7.977  -2.632 1.00 . A A .  22 ALA HB3  1 1 
       20 38539 1 1 22 ALA N    N   -5.863  -7.412  -3.754 1.00 . A A .  22 ALA N    1 1 
       20 38540 1 1 22 ALA O    O   -4.566 -10.355  -2.243 1.00 . A A .  22 ALA O    1 1 
       20 38541 1 1 23 ALA C    C   -7.383 -10.987  -1.057 1.00 . A A .  23 ALA C    1 1 
       20 38542 1 1 23 ALA CA   C   -6.616  -9.814  -0.458 1.00 . A A .  23 ALA CA   1 1 
       20 38543 1 1 23 ALA CB   C   -7.495  -9.053   0.525 1.00 . A A .  23 ALA CB   1 1 
       20 38544 1 1 23 ALA H    H   -6.545  -8.037  -1.605 1.00 . A A .  23 ALA H    1 1 
       20 38545 1 1 23 ALA HA   H   -5.760 -10.194   0.081 1.00 . A A .  23 ALA HA   1 1 
       20 38546 1 1 23 ALA HB1  H   -8.028  -8.274   0.001 1.00 . A A .  23 ALA HB1  1 1 
       20 38547 1 1 23 ALA HB2  H   -8.200  -9.734   0.976 1.00 . A A .  23 ALA HB2  1 1 
       20 38548 1 1 23 ALA HB3  H   -6.877  -8.613   1.293 1.00 . A A .  23 ALA HB3  1 1 
       20 38549 1 1 23 ALA N    N   -6.129  -8.917  -1.500 1.00 . A A .  23 ALA N    1 1 
       20 38550 1 1 23 ALA O    O   -7.076 -12.148  -0.783 1.00 . A A .  23 ALA O    1 1 
       20 38551 1 1 24 LYS C    C   -8.357 -12.542  -3.478 1.00 . A A .  24 LYS C    1 1 
       20 38552 1 1 24 LYS CA   C   -9.196 -11.707  -2.514 1.00 . A A .  24 LYS CA   1 1 
       20 38553 1 1 24 LYS CB   C  -10.367 -11.070  -3.263 1.00 . A A .  24 LYS CB   1 1 
       20 38554 1 1 24 LYS CD   C  -11.144  -9.402  -4.973 1.00 . A A .  24 LYS CD   1 1 
       20 38555 1 1 24 LYS CE   C  -11.836  -8.357  -4.111 1.00 . A A .  24 LYS CE   1 1 
       20 38556 1 1 24 LYS CG   C   -9.945 -10.005  -4.261 1.00 . A A .  24 LYS CG   1 1 
       20 38557 1 1 24 LYS H    H   -8.580  -9.735  -2.054 1.00 . A A .  24 LYS H    1 1 
       20 38558 1 1 24 LYS HA   H   -9.581 -12.353  -1.741 1.00 . A A .  24 LYS HA   1 1 
       20 38559 1 1 24 LYS HB2  H  -10.899 -11.855  -3.800 1.00 . A A .  24 LYS HB2  1 1 
       20 38560 1 1 24 LYS HB3  H  -11.033 -10.614  -2.543 1.00 . A A .  24 LYS HB3  1 1 
       20 38561 1 1 24 LYS HD2  H  -10.808  -8.932  -5.897 1.00 . A A .  24 LYS HD2  1 1 
       20 38562 1 1 24 LYS HD3  H  -11.848 -10.188  -5.205 1.00 . A A .  24 LYS HD3  1 1 
       20 38563 1 1 24 LYS HE2  H  -12.154  -8.821  -3.177 1.00 . A A .  24 LYS HE2  1 1 
       20 38564 1 1 24 LYS HE3  H  -11.134  -7.565  -3.895 1.00 . A A .  24 LYS HE3  1 1 
       20 38565 1 1 24 LYS HG2  H   -9.412  -9.215  -3.733 1.00 . A A .  24 LYS HG2  1 1 
       20 38566 1 1 24 LYS HG3  H   -9.290 -10.454  -4.995 1.00 . A A .  24 LYS HG3  1 1 
       20 38567 1 1 24 LYS HZ1  H  -13.839  -8.419  -4.702 1.00 . A A .  24 LYS HZ1  1 1 
       20 38568 1 1 24 LYS HZ2  H  -12.823  -7.630  -5.803 1.00 . A A .  24 LYS HZ2  1 1 
       20 38569 1 1 24 LYS HZ3  H  -13.272  -6.861  -4.364 1.00 . A A .  24 LYS HZ3  1 1 
       20 38570 1 1 24 LYS N    N   -8.383 -10.679  -1.875 1.00 . A A .  24 LYS N    1 1 
       20 38571 1 1 24 LYS NZ   N  -13.026  -7.776  -4.793 1.00 . A A .  24 LYS NZ   1 1 
       20 38572 1 1 24 LYS O    O   -8.596 -13.738  -3.649 1.00 . A A .  24 LYS O    1 1 
       20 38573 1 1 25 LEU C    C   -5.472 -13.448  -4.317 1.00 . A A .  25 LEU C    1 1 
       20 38574 1 1 25 LEU CA   C   -6.498 -12.588  -5.048 1.00 . A A .  25 LEU CA   1 1 
       20 38575 1 1 25 LEU CB   C   -5.784 -11.571  -5.940 1.00 . A A .  25 LEU CB   1 1 
       20 38576 1 1 25 LEU CD1  C   -5.465 -10.462  -8.166 1.00 . A A .  25 LEU CD1  1 1 
       20 38577 1 1 25 LEU CD2  C   -6.244 -12.837  -8.056 1.00 . A A .  25 LEU CD2  1 1 
       20 38578 1 1 25 LEU CG   C   -6.287 -11.473  -7.381 1.00 . A A .  25 LEU CG   1 1 
       20 38579 1 1 25 LEU H    H   -7.232 -10.951  -3.925 1.00 . A A .  25 LEU H    1 1 
       20 38580 1 1 25 LEU HA   H   -7.111 -13.228  -5.665 1.00 . A A .  25 LEU HA   1 1 
       20 38581 1 1 25 LEU HB2  H   -5.895 -10.589  -5.481 1.00 . A A .  25 LEU HB2  1 1 
       20 38582 1 1 25 LEU HB3  H   -4.737 -11.837  -5.971 1.00 . A A .  25 LEU HB3  1 1 
       20 38583 1 1 25 LEU HD11 H   -5.360  -9.557  -7.588 1.00 . A A .  25 LEU HD11 1 1 
       20 38584 1 1 25 LEU HD12 H   -5.963 -10.239  -9.098 1.00 . A A .  25 LEU HD12 1 1 
       20 38585 1 1 25 LEU HD13 H   -4.488 -10.874  -8.370 1.00 . A A .  25 LEU HD13 1 1 
       20 38586 1 1 25 LEU HD21 H   -5.270 -13.280  -7.909 1.00 . A A .  25 LEU HD21 1 1 
       20 38587 1 1 25 LEU HD22 H   -6.432 -12.721  -9.113 1.00 . A A .  25 LEU HD22 1 1 
       20 38588 1 1 25 LEU HD23 H   -7.001 -13.475  -7.623 1.00 . A A .  25 LEU HD23 1 1 
       20 38589 1 1 25 LEU HG   H   -7.314 -11.134  -7.375 1.00 . A A .  25 LEU HG   1 1 
       20 38590 1 1 25 LEU N    N   -7.373 -11.905  -4.103 1.00 . A A .  25 LEU N    1 1 
       20 38591 1 1 25 LEU O    O   -5.179 -14.571  -4.729 1.00 . A A .  25 LEU O    1 1 
       20 38592 1 1 26 LEU C    C   -4.429 -15.038  -2.092 1.00 . A A .  26 LEU C    1 1 
       20 38593 1 1 26 LEU CA   C   -3.939 -13.634  -2.435 1.00 . A A .  26 LEU CA   1 1 
       20 38594 1 1 26 LEU CB   C   -3.625 -12.864  -1.151 1.00 . A A .  26 LEU CB   1 1 
       20 38595 1 1 26 LEU CD1  C   -2.245 -11.193   0.108 1.00 . A A .  26 LEU CD1  1 1 
       20 38596 1 1 26 LEU CD2  C   -1.136 -12.817  -1.438 1.00 . A A .  26 LEU CD2  1 1 
       20 38597 1 1 26 LEU CG   C   -2.380 -11.978  -1.188 1.00 . A A .  26 LEU CG   1 1 
       20 38598 1 1 26 LEU H    H   -5.205 -12.017  -2.947 1.00 . A A .  26 LEU H    1 1 
       20 38599 1 1 26 LEU HA   H   -3.039 -13.716  -3.026 1.00 . A A .  26 LEU HA   1 1 
       20 38600 1 1 26 LEU HB2  H   -4.481 -12.226  -0.928 1.00 . A A .  26 LEU HB2  1 1 
       20 38601 1 1 26 LEU HB3  H   -3.496 -13.585  -0.357 1.00 . A A .  26 LEU HB3  1 1 
       20 38602 1 1 26 LEU HD11 H   -1.228 -10.847   0.215 1.00 . A A .  26 LEU HD11 1 1 
       20 38603 1 1 26 LEU HD12 H   -2.498 -11.830   0.943 1.00 . A A .  26 LEU HD12 1 1 
       20 38604 1 1 26 LEU HD13 H   -2.914 -10.345   0.088 1.00 . A A .  26 LEU HD13 1 1 
       20 38605 1 1 26 LEU HD21 H   -0.258 -12.252  -1.159 1.00 . A A .  26 LEU HD21 1 1 
       20 38606 1 1 26 LEU HD22 H   -1.080 -13.075  -2.485 1.00 . A A .  26 LEU HD22 1 1 
       20 38607 1 1 26 LEU HD23 H   -1.185 -13.720  -0.847 1.00 . A A .  26 LEU HD23 1 1 
       20 38608 1 1 26 LEU HG   H   -2.475 -11.269  -1.998 1.00 . A A .  26 LEU HG   1 1 
       20 38609 1 1 26 LEU N    N   -4.931 -12.915  -3.227 1.00 . A A .  26 LEU N    1 1 
       20 38610 1 1 26 LEU O    O   -3.712 -16.020  -2.283 1.00 . A A .  26 LEU O    1 1 
       20 38611 1 1 27 GLU C    C   -7.058 -16.983  -2.374 1.00 . A A .  27 GLU C    1 1 
       20 38612 1 1 27 GLU CA   C   -6.242 -16.408  -1.220 1.00 . A A .  27 GLU CA   1 1 
       20 38613 1 1 27 GLU CB   C   -7.127 -16.253   0.019 1.00 . A A .  27 GLU CB   1 1 
       20 38614 1 1 27 GLU CD   C   -7.109 -15.675   2.477 1.00 . A A .  27 GLU CD   1 1 
       20 38615 1 1 27 GLU CG   C   -6.498 -15.411   1.116 1.00 . A A .  27 GLU CG   1 1 
       20 38616 1 1 27 GLU H    H   -6.179 -14.305  -1.459 1.00 . A A .  27 GLU H    1 1 
       20 38617 1 1 27 GLU HA   H   -5.435 -17.087  -0.992 1.00 . A A .  27 GLU HA   1 1 
       20 38618 1 1 27 GLU HB2  H   -8.061 -15.781  -0.284 1.00 . A A .  27 GLU HB2  1 1 
       20 38619 1 1 27 GLU HB3  H   -7.335 -17.234   0.422 1.00 . A A .  27 GLU HB3  1 1 
       20 38620 1 1 27 GLU HE2  H   -8.056 -16.863   3.548 1.00 . A A .  27 GLU HE2  1 1 
       20 38621 1 1 27 GLU HG2  H   -5.432 -15.634   1.162 1.00 . A A .  27 GLU HG2  1 1 
       20 38622 1 1 27 GLU HG3  H   -6.633 -14.367   0.873 1.00 . A A .  27 GLU HG3  1 1 
       20 38623 1 1 27 GLU N    N   -5.656 -15.124  -1.588 1.00 . A A .  27 GLU N    1 1 
       20 38624 1 1 27 GLU O    O   -7.815 -17.937  -2.198 1.00 . A A .  27 GLU O    1 1 
       20 38625 1 1 27 GLU OE1  O   -7.004 -14.794   3.356 1.00 . A A .  27 GLU OE1  1 1 
       20 38626 1 1 27 GLU OE2  O   -7.693 -16.763   2.665 1.00 . A A .  27 GLU OE2  1 1 
       20 38627 1 1 28 GLY C    C   -7.323 -18.308  -5.053 1.00 . A A .  28 GLY C    1 1 
       20 38628 1 1 28 GLY CA   C   -7.628 -16.861  -4.720 1.00 . A A .  28 GLY CA   1 1 
       20 38629 1 1 28 GLY H    H   -6.282 -15.637  -3.636 1.00 . A A .  28 GLY H    1 1 
       20 38630 1 1 28 GLY HA2  H   -8.686 -16.760  -4.533 1.00 . A A .  28 GLY HA2  1 1 
       20 38631 1 1 28 GLY HA3  H   -7.362 -16.246  -5.567 1.00 . A A .  28 GLY HA3  1 1 
       20 38632 1 1 28 GLY N    N   -6.899 -16.394  -3.555 1.00 . A A .  28 GLY N    1 1 
       20 38633 1 1 28 GLY O    O   -8.034 -18.934  -5.838 1.00 . A A .  28 GLY O    1 1 
       20 38634 1 1 29 GLY C    C   -4.392 -20.379  -4.931 1.00 . A A .  29 GLY C    1 1 
       20 38635 1 1 29 GLY CA   C   -5.883 -20.219  -4.707 1.00 . A A .  29 GLY CA   1 1 
       20 38636 1 1 29 GLY H    H   -5.732 -18.294  -3.839 1.00 . A A .  29 GLY H    1 1 
       20 38637 1 1 29 GLY HA2  H   -6.176 -20.822  -3.860 1.00 . A A .  29 GLY HA2  1 1 
       20 38638 1 1 29 GLY HA3  H   -6.407 -20.570  -5.584 1.00 . A A .  29 GLY HA3  1 1 
       20 38639 1 1 29 GLY N    N   -6.261 -18.841  -4.456 1.00 . A A .  29 GLY N    1 1 
       20 38640 1 1 29 GLY O    O   -3.967 -21.085  -5.845 1.00 . A A .  29 GLY O    1 1 
       20 38641 1 1 30 GLY C    C   -1.427 -19.011  -3.156 1.00 . A A .  30 GLY C    1 1 
       20 38642 1 1 30 GLY CA   C   -2.152 -19.803  -4.225 1.00 . A A .  30 GLY CA   1 1 
       20 38643 1 1 30 GLY H    H   -3.991 -19.172  -3.385 1.00 . A A .  30 GLY H    1 1 
       20 38644 1 1 30 GLY HA2  H   -1.855 -20.839  -4.155 1.00 . A A .  30 GLY HA2  1 1 
       20 38645 1 1 30 GLY HA3  H   -1.867 -19.422  -5.195 1.00 . A A .  30 GLY HA3  1 1 
       20 38646 1 1 30 GLY N    N   -3.595 -19.719  -4.096 1.00 . A A .  30 GLY N    1 1 
       20 38647 1 1 30 GLY O    O   -1.073 -19.549  -2.108 1.00 . A A .  30 GLY O    1 1 
       20 38648 1 1 31 GLY C    C    0.835 -17.439  -2.063 1.00 . A A .  31 GLY C    1 1 
       20 38649 1 1 31 GLY CA   C   -0.516 -16.880  -2.464 1.00 . A A .  31 GLY CA   1 1 
       20 38650 1 1 31 GLY H    H   -1.510 -17.352  -4.273 1.00 . A A .  31 GLY H    1 1 
       20 38651 1 1 31 GLY HA2  H   -0.375 -15.903  -2.901 1.00 . A A .  31 GLY HA2  1 1 
       20 38652 1 1 31 GLY HA3  H   -1.129 -16.784  -1.581 1.00 . A A .  31 GLY HA3  1 1 
       20 38653 1 1 31 GLY N    N   -1.204 -17.727  -3.421 1.00 . A A .  31 GLY N    1 1 
       20 38654 1 1 31 GLY O    O    1.776 -17.437  -2.856 1.00 . A A .  31 GLY O    1 1 
       20 38655 1 1 32 GLY C    C    1.975 -19.694   0.531 1.00 . A A .  32 GLY C    1 1 
       20 38656 1 1 32 GLY CA   C    2.183 -18.473  -0.343 1.00 . A A .  32 GLY CA   1 1 
       20 38657 1 1 32 GLY H    H    0.149 -17.894  -0.238 1.00 . A A .  32 GLY H    1 1 
       20 38658 1 1 32 GLY HA2  H    2.794 -18.747  -1.189 1.00 . A A .  32 GLY HA2  1 1 
       20 38659 1 1 32 GLY HA3  H    2.700 -17.718   0.232 1.00 . A A .  32 GLY HA3  1 1 
       20 38660 1 1 32 GLY N    N    0.933 -17.917  -0.826 1.00 . A A .  32 GLY N    1 1 
       20 38661 1 1 32 GLY O    O    1.648 -20.772   0.035 1.00 . A A .  32 GLY O    1 1 
       20 38662 1 1 33 GLY C    C    0.798 -20.450   3.667 1.00 . A A .  33 GLY C    1 1 
       20 38663 1 1 33 GLY CA   C    1.998 -20.633   2.759 1.00 . A A .  33 GLY CA   1 1 
       20 38664 1 1 33 GLY H    H    2.429 -18.644   2.175 1.00 . A A .  33 GLY H    1 1 
       20 38665 1 1 33 GLY HA2  H    1.872 -21.543   2.193 1.00 . A A .  33 GLY HA2  1 1 
       20 38666 1 1 33 GLY HA3  H    2.885 -20.720   3.368 1.00 . A A .  33 GLY HA3  1 1 
       20 38667 1 1 33 GLY N    N    2.168 -19.527   1.836 1.00 . A A .  33 GLY N    1 1 
       20 38668 1 1 33 GLY O    O    0.080 -21.406   3.959 1.00 . A A .  33 GLY O    1 1 
       20 38669 1 1 34 GLY C    C   -0.099 -18.566   6.398 1.00 . A A .  34 GLY C    1 1 
       20 38670 1 1 34 GLY CA   C   -0.540 -18.936   4.996 1.00 . A A .  34 GLY CA   1 1 
       20 38671 1 1 34 GLY H    H    1.186 -18.496   3.852 1.00 . A A .  34 GLY H    1 1 
       20 38672 1 1 34 GLY HA2  H   -1.110 -18.119   4.582 1.00 . A A .  34 GLY HA2  1 1 
       20 38673 1 1 34 GLY HA3  H   -1.170 -19.812   5.049 1.00 . A A .  34 GLY HA3  1 1 
       20 38674 1 1 34 GLY N    N    0.581 -19.219   4.118 1.00 . A A .  34 GLY N    1 1 
       20 38675 1 1 34 GLY O    O    0.479 -19.384   7.111 1.00 . A A .  34 GLY O    1 1 
       20 38676 1 1 35 GLY C    C    0.433 -15.414   8.131 1.00 . A A .  35 GLY C    1 1 
       20 38677 1 1 35 GLY CA   C    0.011 -16.870   8.118 1.00 . A A .  35 GLY CA   1 1 
       20 38678 1 1 35 GLY H    H   -0.835 -16.716   6.183 1.00 . A A .  35 GLY H    1 1 
       20 38679 1 1 35 GLY HA2  H   -0.829 -16.996   8.786 1.00 . A A .  35 GLY HA2  1 1 
       20 38680 1 1 35 GLY HA3  H    0.833 -17.475   8.472 1.00 . A A .  35 GLY HA3  1 1 
       20 38681 1 1 35 GLY N    N   -0.371 -17.326   6.794 1.00 . A A .  35 GLY N    1 1 
       20 38682 1 1 35 GLY O    O   -0.215 -14.569   7.515 1.00 . A A .  35 GLY O    1 1 
       20 38683 1 1 36 GLU C    C    2.325 -13.193   7.540 1.00 . A A .  36 GLU C    1 1 
       20 38684 1 1 36 GLU CA   C    2.028 -13.758   8.926 1.00 . A A .  36 GLU CA   1 1 
       20 38685 1 1 36 GLU CB   C    3.292 -13.715   9.789 1.00 . A A .  36 GLU CB   1 1 
       20 38686 1 1 36 GLU CD   C    5.033 -12.241  10.872 1.00 . A A .  36 GLU CD   1 1 
       20 38687 1 1 36 GLU CG   C    3.988 -12.365   9.781 1.00 . A A .  36 GLU CG   1 1 
       20 38688 1 1 36 GLU H    H    1.996 -15.840   9.304 1.00 . A A .  36 GLU H    1 1 
       20 38689 1 1 36 GLU HA   H    1.265 -13.151   9.392 1.00 . A A .  36 GLU HA   1 1 
       20 38690 1 1 36 GLU HB2  H    3.015 -13.954  10.816 1.00 . A A .  36 GLU HB2  1 1 
       20 38691 1 1 36 GLU HB3  H    3.986 -14.457   9.424 1.00 . A A .  36 GLU HB3  1 1 
       20 38692 1 1 36 GLU HE2  H    6.836 -12.348  11.313 1.00 . A A .  36 GLU HE2  1 1 
       20 38693 1 1 36 GLU HG2  H    4.473 -12.226   8.815 1.00 . A A .  36 GLU HG2  1 1 
       20 38694 1 1 36 GLU HG3  H    3.248 -11.591   9.922 1.00 . A A .  36 GLU HG3  1 1 
       20 38695 1 1 36 GLU N    N    1.522 -15.122   8.835 1.00 . A A .  36 GLU N    1 1 
       20 38696 1 1 36 GLU O    O    2.175 -11.994   7.300 1.00 . A A .  36 GLU O    1 1 
       20 38697 1 1 36 GLU OE1  O    4.654 -11.944  12.025 1.00 . A A .  36 GLU OE1  1 1 
       20 38698 1 1 36 GLU OE2  O    6.230 -12.442  10.575 1.00 . A A .  36 GLU OE2  1 1 
       20 38699 1 1 37 LEU C    C    1.824 -13.155   4.543 1.00 . A A .  37 LEU C    1 1 
       20 38700 1 1 37 LEU CA   C    3.070 -13.655   5.269 1.00 . A A .  37 LEU CA   1 1 
       20 38701 1 1 37 LEU CB   C    3.688 -14.822   4.496 1.00 . A A .  37 LEU CB   1 1 
       20 38702 1 1 37 LEU CD1  C    4.617 -13.518   2.568 1.00 . A A .  37 LEU CD1  1 1 
       20 38703 1 1 37 LEU CD2  C    4.193 -15.971   2.326 1.00 . A A .  37 LEU CD2  1 1 
       20 38704 1 1 37 LEU CG   C    3.721 -14.678   2.975 1.00 . A A .  37 LEU CG   1 1 
       20 38705 1 1 37 LEU H    H    2.849 -15.007   6.882 1.00 . A A .  37 LEU H    1 1 
       20 38706 1 1 37 LEU HA   H    3.787 -12.851   5.325 1.00 . A A .  37 LEU HA   1 1 
       20 38707 1 1 37 LEU HB2  H    4.715 -14.943   4.842 1.00 . A A .  37 LEU HB2  1 1 
       20 38708 1 1 37 LEU HB3  H    3.122 -15.712   4.734 1.00 . A A .  37 LEU HB3  1 1 
       20 38709 1 1 37 LEU HD11 H    5.324 -13.315   3.358 1.00 . A A .  37 LEU HD11 1 1 
       20 38710 1 1 37 LEU HD12 H    4.012 -12.641   2.392 1.00 . A A .  37 LEU HD12 1 1 
       20 38711 1 1 37 LEU HD13 H    5.149 -13.775   1.664 1.00 . A A .  37 LEU HD13 1 1 
       20 38712 1 1 37 LEU HD21 H    5.264 -16.058   2.433 1.00 . A A .  37 LEU HD21 1 1 
       20 38713 1 1 37 LEU HD22 H    3.935 -15.962   1.278 1.00 . A A .  37 LEU HD22 1 1 
       20 38714 1 1 37 LEU HD23 H    3.713 -16.811   2.808 1.00 . A A .  37 LEU HD23 1 1 
       20 38715 1 1 37 LEU HG   H    2.723 -14.469   2.617 1.00 . A A .  37 LEU HG   1 1 
       20 38716 1 1 37 LEU N    N    2.749 -14.065   6.632 1.00 . A A .  37 LEU N    1 1 
       20 38717 1 1 37 LEU O    O    1.839 -12.090   3.927 1.00 . A A .  37 LEU O    1 1 
       20 38718 1 1 38 MET C    C   -1.163 -12.385   4.694 1.00 . A A .  38 MET C    1 1 
       20 38719 1 1 38 MET CA   C   -0.508 -13.563   3.978 1.00 . A A .  38 MET CA   1 1 
       20 38720 1 1 38 MET CB   C   -1.463 -14.757   3.957 1.00 . A A .  38 MET CB   1 1 
       20 38721 1 1 38 MET CE   C   -3.143 -16.956   2.464 1.00 . A A .  38 MET CE   1 1 
       20 38722 1 1 38 MET CG   C   -2.869 -14.402   3.502 1.00 . A A .  38 MET CG   1 1 
       20 38723 1 1 38 MET H    H    0.797 -14.767   5.130 1.00 . A A .  38 MET H    1 1 
       20 38724 1 1 38 MET HA   H   -0.285 -13.273   2.962 1.00 . A A .  38 MET HA   1 1 
       20 38725 1 1 38 MET HB2  H   -1.060 -15.507   3.277 1.00 . A A .  38 MET HB2  1 1 
       20 38726 1 1 38 MET HB3  H   -1.524 -15.172   4.951 1.00 . A A .  38 MET HB3  1 1 
       20 38727 1 1 38 MET HE1  H   -3.865 -17.459   1.837 1.00 . A A .  38 MET HE1  1 1 
       20 38728 1 1 38 MET HE2  H   -2.444 -16.415   1.845 1.00 . A A .  38 MET HE2  1 1 
       20 38729 1 1 38 MET HE3  H   -2.611 -17.687   3.056 1.00 . A A .  38 MET HE3  1 1 
       20 38730 1 1 38 MET HG2  H   -3.263 -13.617   4.148 1.00 . A A .  38 MET HG2  1 1 
       20 38731 1 1 38 MET HG3  H   -2.822 -14.031   2.489 1.00 . A A .  38 MET HG3  1 1 
       20 38732 1 1 38 MET N    N    0.747 -13.930   4.624 1.00 . A A .  38 MET N    1 1 
       20 38733 1 1 38 MET O    O   -1.632 -11.443   4.056 1.00 . A A .  38 MET O    1 1 
       20 38734 1 1 38 MET SD   S   -3.992 -15.812   3.550 1.00 . A A .  38 MET SD   1 1 
       20 38735 1 1 39 LYS C    C   -1.001 -10.085   6.678 1.00 . A A .  39 LYS C    1 1 
       20 38736 1 1 39 LYS CA   C   -1.787 -11.385   6.823 1.00 . A A .  39 LYS CA   1 1 
       20 38737 1 1 39 LYS CB   C   -1.841 -11.799   8.296 1.00 . A A .  39 LYS CB   1 1 
       20 38738 1 1 39 LYS CD   C   -1.468 -10.273  10.254 1.00 . A A .  39 LYS CD   1 1 
       20 38739 1 1 39 LYS CE   C   -2.074  -9.200  11.146 1.00 . A A .  39 LYS CE   1 1 
       20 38740 1 1 39 LYS CG   C   -2.455 -10.746   9.201 1.00 . A A .  39 LYS CG   1 1 
       20 38741 1 1 39 LYS H    H   -0.800 -13.224   6.471 1.00 . A A .  39 LYS H    1 1 
       20 38742 1 1 39 LYS HA   H   -2.794 -11.224   6.466 1.00 . A A .  39 LYS HA   1 1 
       20 38743 1 1 39 LYS HB2  H   -2.435 -12.710   8.374 1.00 . A A .  39 LYS HB2  1 1 
       20 38744 1 1 39 LYS HB3  H   -0.836 -11.997   8.638 1.00 . A A .  39 LYS HB3  1 1 
       20 38745 1 1 39 LYS HD2  H   -1.174 -11.122  10.871 1.00 . A A .  39 LYS HD2  1 1 
       20 38746 1 1 39 LYS HD3  H   -0.595  -9.867   9.761 1.00 . A A .  39 LYS HD3  1 1 
       20 38747 1 1 39 LYS HE2  H   -1.288  -8.515  11.462 1.00 . A A .  39 LYS HE2  1 1 
       20 38748 1 1 39 LYS HE3  H   -2.815  -8.656  10.579 1.00 . A A .  39 LYS HE3  1 1 
       20 38749 1 1 39 LYS HG2  H   -2.763  -9.894   8.596 1.00 . A A .  39 LYS HG2  1 1 
       20 38750 1 1 39 LYS HG3  H   -3.319 -11.169   9.695 1.00 . A A .  39 LYS HG3  1 1 
       20 38751 1 1 39 LYS HZ1  H   -3.526 -10.380  12.076 1.00 . A A .  39 LYS HZ1  1 1 
       20 38752 1 1 39 LYS HZ2  H   -3.064  -9.026  12.977 1.00 . A A .  39 LYS HZ2  1 1 
       20 38753 1 1 39 LYS HZ3  H   -2.037 -10.366  12.879 1.00 . A A .  39 LYS HZ3  1 1 
       20 38754 1 1 39 LYS N    N   -1.191 -12.446   6.020 1.00 . A A .  39 LYS N    1 1 
       20 38755 1 1 39 LYS NZ   N   -2.721  -9.784  12.355 1.00 . A A .  39 LYS NZ   1 1 
       20 38756 1 1 39 LYS O    O   -1.556  -8.994   6.816 1.00 . A A .  39 LYS O    1 1 
       20 38757 1 1 40 LEU C    C    0.586  -8.093   5.185 1.00 . A A .  40 LEU C    1 1 
       20 38758 1 1 40 LEU CA   C    1.153  -9.045   6.232 1.00 . A A .  40 LEU CA   1 1 
       20 38759 1 1 40 LEU CB   C    2.563  -9.483   5.831 1.00 . A A .  40 LEU CB   1 1 
       20 38760 1 1 40 LEU CD1  C    4.867 -10.211   6.498 1.00 . A A .  40 LEU CD1  1 1 
       20 38761 1 1 40 LEU CD2  C    3.937  -8.059   7.370 1.00 . A A .  40 LEU CD2  1 1 
       20 38762 1 1 40 LEU CG   C    3.608  -9.483   6.946 1.00 . A A .  40 LEU CG   1 1 
       20 38763 1 1 40 LEU H    H    0.675 -11.106   6.299 1.00 . A A .  40 LEU H    1 1 
       20 38764 1 1 40 LEU HA   H    1.201  -8.531   7.180 1.00 . A A .  40 LEU HA   1 1 
       20 38765 1 1 40 LEU HB2  H    2.497 -10.496   5.435 1.00 . A A .  40 LEU HB2  1 1 
       20 38766 1 1 40 LEU HB3  H    2.907  -8.814   5.053 1.00 . A A .  40 LEU HB3  1 1 
       20 38767 1 1 40 LEU HD11 H    5.076  -9.966   5.468 1.00 . A A .  40 LEU HD11 1 1 
       20 38768 1 1 40 LEU HD12 H    4.720 -11.276   6.592 1.00 . A A .  40 LEU HD12 1 1 
       20 38769 1 1 40 LEU HD13 H    5.698  -9.907   7.117 1.00 . A A .  40 LEU HD13 1 1 
       20 38770 1 1 40 LEU HD21 H    4.639  -7.628   6.672 1.00 . A A .  40 LEU HD21 1 1 
       20 38771 1 1 40 LEU HD22 H    4.371  -8.068   8.359 1.00 . A A .  40 LEU HD22 1 1 
       20 38772 1 1 40 LEU HD23 H    3.032  -7.469   7.380 1.00 . A A .  40 LEU HD23 1 1 
       20 38773 1 1 40 LEU HG   H    3.210 -10.004   7.805 1.00 . A A .  40 LEU HG   1 1 
       20 38774 1 1 40 LEU N    N    0.291 -10.209   6.398 1.00 . A A .  40 LEU N    1 1 
       20 38775 1 1 40 LEU O    O    0.628  -6.873   5.352 1.00 . A A .  40 LEU O    1 1 
       20 38776 1 1 41 CYS C    C   -1.817  -7.192   3.482 1.00 . A A .  41 CYS C    1 1 
       20 38777 1 1 41 CYS CA   C   -0.521  -7.857   3.029 1.00 . A A .  41 CYS CA   1 1 
       20 38778 1 1 41 CYS CB   C   -0.784  -8.730   1.802 1.00 . A A .  41 CYS CB   1 1 
       20 38779 1 1 41 CYS H    H    0.052  -9.634   4.028 1.00 . A A .  41 CYS H    1 1 
       20 38780 1 1 41 CYS HA   H    0.191  -7.089   2.769 1.00 . A A .  41 CYS HA   1 1 
       20 38781 1 1 41 CYS HB2  H    0.177  -9.095   1.440 1.00 . A A .  41 CYS HB2  1 1 
       20 38782 1 1 41 CYS HB3  H   -1.401  -9.568   2.090 1.00 . A A .  41 CYS HB3  1 1 
       20 38783 1 1 41 CYS HG   H   -1.581  -8.652  -0.619 1.00 . A A .  41 CYS HG   1 1 
       20 38784 1 1 41 CYS N    N    0.056  -8.656   4.105 1.00 . A A .  41 CYS N    1 1 
       20 38785 1 1 41 CYS O    O   -2.106  -6.056   3.107 1.00 . A A .  41 CYS O    1 1 
       20 38786 1 1 41 CYS SG   S   -1.617  -7.868   0.448 1.00 . A A .  41 CYS SG   1 1 
       20 38787 1 1 42 GLU C    C   -3.652  -6.067   5.526 1.00 . A A .  42 GLU C    1 1 
       20 38788 1 1 42 GLU CA   C   -3.860  -7.388   4.790 1.00 . A A .  42 GLU CA   1 1 
       20 38789 1 1 42 GLU CB   C   -4.522  -8.404   5.723 1.00 . A A .  42 GLU CB   1 1 
       20 38790 1 1 42 GLU CD   C   -6.811  -9.438   5.460 1.00 . A A .  42 GLU CD   1 1 
       20 38791 1 1 42 GLU CG   C   -6.022  -8.209   5.869 1.00 . A A .  42 GLU CG   1 1 
       20 38792 1 1 42 GLU H    H   -2.309  -8.807   4.553 1.00 . A A .  42 GLU H    1 1 
       20 38793 1 1 42 GLU HA   H   -4.507  -7.216   3.943 1.00 . A A .  42 GLU HA   1 1 
       20 38794 1 1 42 GLU HB2  H   -4.341  -9.402   5.325 1.00 . A A .  42 GLU HB2  1 1 
       20 38795 1 1 42 GLU HB3  H   -4.072  -8.322   6.702 1.00 . A A .  42 GLU HB3  1 1 
       20 38796 1 1 42 GLU HE2  H   -8.059 -10.719   5.966 1.00 . A A .  42 GLU HE2  1 1 
       20 38797 1 1 42 GLU HG2  H   -6.246  -7.979   6.911 1.00 . A A .  42 GLU HG2  1 1 
       20 38798 1 1 42 GLU HG3  H   -6.326  -7.380   5.248 1.00 . A A .  42 GLU HG3  1 1 
       20 38799 1 1 42 GLU N    N   -2.594  -7.909   4.289 1.00 . A A .  42 GLU N    1 1 
       20 38800 1 1 42 GLU O    O   -4.566  -5.248   5.621 1.00 . A A .  42 GLU O    1 1 
       20 38801 1 1 42 GLU OE1  O   -6.648  -9.891   4.309 1.00 . A A .  42 GLU OE1  1 1 
       20 38802 1 1 42 GLU OE2  O   -7.593  -9.945   6.291 1.00 . A A .  42 GLU OE2  1 1 
       20 38803 1 1 43 GLU C    C   -2.428  -3.411   5.929 1.00 . A A .  43 GLU C    1 1 
       20 38804 1 1 43 GLU CA   C   -2.117  -4.646   6.769 1.00 . A A .  43 GLU CA   1 1 
       20 38805 1 1 43 GLU CB   C   -0.639  -4.645   7.170 1.00 . A A .  43 GLU CB   1 1 
       20 38806 1 1 43 GLU CD   C   -0.463  -5.661   9.475 1.00 . A A .  43 GLU CD   1 1 
       20 38807 1 1 43 GLU CG   C   -0.230  -5.857   7.990 1.00 . A A .  43 GLU CG   1 1 
       20 38808 1 1 43 GLU H    H   -1.757  -6.557   5.933 1.00 . A A .  43 GLU H    1 1 
       20 38809 1 1 43 GLU HA   H   -2.722  -4.621   7.663 1.00 . A A .  43 GLU HA   1 1 
       20 38810 1 1 43 GLU HB2  H   -0.038  -4.625   6.261 1.00 . A A .  43 GLU HB2  1 1 
       20 38811 1 1 43 GLU HB3  H   -0.438  -3.757   7.752 1.00 . A A .  43 GLU HB3  1 1 
       20 38812 1 1 43 GLU HE2  H   -1.368  -6.239  10.993 1.00 . A A .  43 GLU HE2  1 1 
       20 38813 1 1 43 GLU HG2  H   -0.808  -6.719   7.655 1.00 . A A .  43 GLU HG2  1 1 
       20 38814 1 1 43 GLU HG3  H    0.820  -6.047   7.827 1.00 . A A .  43 GLU HG3  1 1 
       20 38815 1 1 43 GLU N    N   -2.444  -5.867   6.042 1.00 . A A .  43 GLU N    1 1 
       20 38816 1 1 43 GLU O    O   -2.750  -2.350   6.461 1.00 . A A .  43 GLU O    1 1 
       20 38817 1 1 43 GLU OE1  O    0.162  -4.751  10.059 1.00 . A A .  43 GLU OE1  1 1 
       20 38818 1 1 43 GLU OE2  O   -1.269  -6.419  10.055 1.00 . A A .  43 GLU OE2  1 1 
       20 38819 1 1 44 ALA C    C   -3.957  -1.822   3.992 1.00 . A A .  44 ALA C    1 1 
       20 38820 1 1 44 ALA CA   C   -2.604  -2.458   3.697 1.00 . A A .  44 ALA CA   1 1 
       20 38821 1 1 44 ALA CB   C   -2.549  -2.945   2.256 1.00 . A A .  44 ALA CB   1 1 
       20 38822 1 1 44 ALA H    H   -2.070  -4.431   4.247 1.00 . A A .  44 ALA H    1 1 
       20 38823 1 1 44 ALA HA   H   -1.830  -1.715   3.830 1.00 . A A .  44 ALA HA   1 1 
       20 38824 1 1 44 ALA HB1  H   -3.335  -2.471   1.687 1.00 . A A .  44 ALA HB1  1 1 
       20 38825 1 1 44 ALA HB2  H   -1.591  -2.689   1.826 1.00 . A A .  44 ALA HB2  1 1 
       20 38826 1 1 44 ALA HB3  H   -2.681  -4.015   2.232 1.00 . A A .  44 ALA HB3  1 1 
       20 38827 1 1 44 ALA N    N   -2.330  -3.560   4.611 1.00 . A A .  44 ALA N    1 1 
       20 38828 1 1 44 ALA O    O   -4.091  -0.598   3.995 1.00 . A A .  44 ALA O    1 1 
       20 38829 1 1 45 ALA C    C   -6.384  -1.623   5.954 1.00 . A A .  45 ALA C    1 1 
       20 38830 1 1 45 ALA CA   C   -6.302  -2.178   4.536 1.00 . A A .  45 ALA CA   1 1 
       20 38831 1 1 45 ALA CB   C   -7.317  -3.294   4.344 1.00 . A A .  45 ALA CB   1 1 
       20 38832 1 1 45 ALA H    H   -4.790  -3.625   4.222 1.00 . A A .  45 ALA H    1 1 
       20 38833 1 1 45 ALA HA   H   -6.536  -1.388   3.837 1.00 . A A .  45 ALA HA   1 1 
       20 38834 1 1 45 ALA HB1  H   -6.800  -4.232   4.209 1.00 . A A .  45 ALA HB1  1 1 
       20 38835 1 1 45 ALA HB2  H   -7.953  -3.356   5.215 1.00 . A A .  45 ALA HB2  1 1 
       20 38836 1 1 45 ALA HB3  H   -7.920  -3.086   3.473 1.00 . A A .  45 ALA HB3  1 1 
       20 38837 1 1 45 ALA N    N   -4.958  -2.659   4.239 1.00 . A A .  45 ALA N    1 1 
       20 38838 1 1 45 ALA O    O   -7.259  -0.814   6.266 1.00 . A A .  45 ALA O    1 1 
       20 38839 1 1 46 LYS C    C   -4.827  -0.219   8.300 1.00 . A A .  46 LYS C    1 1 
       20 38840 1 1 46 LYS CA   C   -5.439  -1.612   8.197 1.00 . A A .  46 LYS CA   1 1 
       20 38841 1 1 46 LYS CB   C   -4.642  -2.595   9.058 1.00 . A A .  46 LYS CB   1 1 
       20 38842 1 1 46 LYS CD   C   -4.598  -3.999  11.140 1.00 . A A .  46 LYS CD   1 1 
       20 38843 1 1 46 LYS CE   C   -5.416  -4.541  12.302 1.00 . A A .  46 LYS CE   1 1 
       20 38844 1 1 46 LYS CG   C   -5.474  -3.274  10.132 1.00 . A A .  46 LYS CG   1 1 
       20 38845 1 1 46 LYS H    H   -4.799  -2.709   6.504 1.00 . A A .  46 LYS H    1 1 
       20 38846 1 1 46 LYS HA   H   -6.455  -1.574   8.556 1.00 . A A .  46 LYS HA   1 1 
       20 38847 1 1 46 LYS HB2  H   -4.228  -3.364   8.406 1.00 . A A .  46 LYS HB2  1 1 
       20 38848 1 1 46 LYS HB3  H   -3.836  -2.062   9.539 1.00 . A A .  46 LYS HB3  1 1 
       20 38849 1 1 46 LYS HD2  H   -4.098  -4.830  10.642 1.00 . A A .  46 LYS HD2  1 1 
       20 38850 1 1 46 LYS HD3  H   -3.858  -3.310  11.523 1.00 . A A .  46 LYS HD3  1 1 
       20 38851 1 1 46 LYS HE2  H   -4.756  -4.710  13.153 1.00 . A A .  46 LYS HE2  1 1 
       20 38852 1 1 46 LYS HE3  H   -6.164  -3.809  12.571 1.00 . A A .  46 LYS HE3  1 1 
       20 38853 1 1 46 LYS HG2  H   -6.063  -2.519  10.653 1.00 . A A .  46 LYS HG2  1 1 
       20 38854 1 1 46 LYS HG3  H   -6.136  -3.988   9.665 1.00 . A A .  46 LYS HG3  1 1 
       20 38855 1 1 46 LYS HZ1  H   -5.666  -6.607  12.483 1.00 . A A .  46 LYS HZ1  1 1 
       20 38856 1 1 46 LYS HZ2  H   -5.999  -6.009  10.935 1.00 . A A .  46 LYS HZ2  1 1 
       20 38857 1 1 46 LYS HZ3  H   -7.105  -5.766  12.192 1.00 . A A .  46 LYS HZ3  1 1 
       20 38858 1 1 46 LYS N    N   -5.470  -2.064   6.811 1.00 . A A .  46 LYS N    1 1 
       20 38859 1 1 46 LYS NZ   N   -6.094  -5.820  11.953 1.00 . A A .  46 LYS NZ   1 1 
       20 38860 1 1 46 LYS O    O   -5.399   0.678   8.921 1.00 . A A .  46 LYS O    1 1 
       20 38861 1 1 47 LYS C    C   -3.795   2.313   7.001 1.00 . A A .  47 LYS C    1 1 
       20 38862 1 1 47 LYS CA   C   -2.971   1.243   7.709 1.00 . A A .  47 LYS CA   1 1 
       20 38863 1 1 47 LYS CB   C   -1.598   1.119   7.045 1.00 . A A .  47 LYS CB   1 1 
       20 38864 1 1 47 LYS CD   C   -0.064  -0.450   8.268 1.00 . A A .  47 LYS CD   1 1 
       20 38865 1 1 47 LYS CE   C   -0.702  -1.001   9.534 1.00 . A A .  47 LYS CE   1 1 
       20 38866 1 1 47 LYS CG   C   -0.452   1.000   8.035 1.00 . A A .  47 LYS CG   1 1 
       20 38867 1 1 47 LYS H    H   -3.253  -0.795   7.210 1.00 . A A .  47 LYS H    1 1 
       20 38868 1 1 47 LYS HA   H   -2.838   1.531   8.741 1.00 . A A .  47 LYS HA   1 1 
       20 38869 1 1 47 LYS HB2  H   -1.601   0.230   6.414 1.00 . A A .  47 LYS HB2  1 1 
       20 38870 1 1 47 LYS HB3  H   -1.428   1.992   6.432 1.00 . A A .  47 LYS HB3  1 1 
       20 38871 1 1 47 LYS HD2  H   -0.394  -1.047   7.417 1.00 . A A .  47 LYS HD2  1 1 
       20 38872 1 1 47 LYS HD3  H    1.011  -0.516   8.359 1.00 . A A .  47 LYS HD3  1 1 
       20 38873 1 1 47 LYS HE2  H   -1.651  -0.492   9.704 1.00 . A A .  47 LYS HE2  1 1 
       20 38874 1 1 47 LYS HE3  H   -0.881  -2.057   9.400 1.00 . A A .  47 LYS HE3  1 1 
       20 38875 1 1 47 LYS HG2  H    0.411   1.538   7.644 1.00 . A A .  47 LYS HG2  1 1 
       20 38876 1 1 47 LYS HG3  H   -0.755   1.439   8.975 1.00 . A A .  47 LYS HG3  1 1 
       20 38877 1 1 47 LYS HZ1  H    0.273   0.208  10.932 1.00 . A A .  47 LYS HZ1  1 1 
       20 38878 1 1 47 LYS HZ2  H    1.114  -1.208  10.547 1.00 . A A .  47 LYS HZ2  1 1 
       20 38879 1 1 47 LYS HZ3  H   -0.244  -1.278  11.554 1.00 . A A .  47 LYS HZ3  1 1 
       20 38880 1 1 47 LYS N    N   -3.661  -0.043   7.688 1.00 . A A .  47 LYS N    1 1 
       20 38881 1 1 47 LYS NZ   N    0.172  -0.805  10.725 1.00 . A A .  47 LYS NZ   1 1 
       20 38882 1 1 47 LYS O    O   -4.000   3.404   7.532 1.00 . A A .  47 LYS O    1 1 
       20 38883 1 1 48 ALA C    C   -6.236   3.465   5.844 1.00 . A A .  48 ALA C    1 1 
       20 38884 1 1 48 ALA CA   C   -5.070   2.926   5.021 1.00 . A A .  48 ALA CA   1 1 
       20 38885 1 1 48 ALA CB   C   -5.580   2.254   3.755 1.00 . A A .  48 ALA CB   1 1 
       20 38886 1 1 48 ALA H    H   -4.068   1.108   5.429 1.00 . A A .  48 ALA H    1 1 
       20 38887 1 1 48 ALA HA   H   -4.436   3.752   4.730 1.00 . A A .  48 ALA HA   1 1 
       20 38888 1 1 48 ALA HB1  H   -6.548   1.816   3.946 1.00 . A A .  48 ALA HB1  1 1 
       20 38889 1 1 48 ALA HB2  H   -5.667   2.990   2.968 1.00 . A A .  48 ALA HB2  1 1 
       20 38890 1 1 48 ALA HB3  H   -4.888   1.483   3.453 1.00 . A A .  48 ALA HB3  1 1 
       20 38891 1 1 48 ALA N    N   -4.265   1.993   5.800 1.00 . A A .  48 ALA N    1 1 
       20 38892 1 1 48 ALA O    O   -6.601   4.634   5.727 1.00 . A A .  48 ALA O    1 1 
       20 38893 1 1 49 GLU C    C   -7.511   4.015   8.562 1.00 . A A .  49 GLU C    1 1 
       20 38894 1 1 49 GLU CA   C   -7.942   2.994   7.514 1.00 . A A .  49 GLU CA   1 1 
       20 38895 1 1 49 GLU CB   C   -8.545   1.767   8.199 1.00 . A A .  49 GLU CB   1 1 
       20 38896 1 1 49 GLU CD   C  -10.902   0.960   7.776 1.00 . A A .  49 GLU CD   1 1 
       20 38897 1 1 49 GLU CG   C  -10.016   1.923   8.544 1.00 . A A .  49 GLU CG   1 1 
       20 38898 1 1 49 GLU H    H   -6.480   1.684   6.721 1.00 . A A .  49 GLU H    1 1 
       20 38899 1 1 49 GLU HA   H   -8.690   3.444   6.877 1.00 . A A .  49 GLU HA   1 1 
       20 38900 1 1 49 GLU HB2  H   -8.437   0.913   7.530 1.00 . A A .  49 GLU HB2  1 1 
       20 38901 1 1 49 GLU HB3  H   -8.002   1.577   9.113 1.00 . A A .  49 GLU HB3  1 1 
       20 38902 1 1 49 GLU HE2  H  -11.467  -0.798   7.572 1.00 . A A .  49 GLU HE2  1 1 
       20 38903 1 1 49 GLU HG2  H  -10.147   1.744   9.611 1.00 . A A .  49 GLU HG2  1 1 
       20 38904 1 1 49 GLU HG3  H  -10.322   2.933   8.312 1.00 . A A .  49 GLU HG3  1 1 
       20 38905 1 1 49 GLU N    N   -6.816   2.603   6.673 1.00 . A A .  49 GLU N    1 1 
       20 38906 1 1 49 GLU O    O   -8.276   4.906   8.927 1.00 . A A .  49 GLU O    1 1 
       20 38907 1 1 49 GLU OE1  O  -11.612   1.414   6.855 1.00 . A A .  49 GLU OE1  1 1 
       20 38908 1 1 49 GLU OE2  O  -10.884  -0.246   8.098 1.00 . A A .  49 GLU OE2  1 1 
       20 38909 1 1 50 GLU C    C   -5.404   6.142   9.432 1.00 . A A .  50 GLU C    1 1 
       20 38910 1 1 50 GLU CA   C   -5.745   4.788  10.048 1.00 . A A .  50 GLU CA   1 1 
       20 38911 1 1 50 GLU CB   C   -4.501   4.186  10.704 1.00 . A A .  50 GLU CB   1 1 
       20 38912 1 1 50 GLU CD   C   -5.024   3.571  13.098 1.00 . A A .  50 GLU CD   1 1 
       20 38913 1 1 50 GLU CG   C   -4.812   3.066  11.684 1.00 . A A .  50 GLU CG   1 1 
       20 38914 1 1 50 GLU H    H   -5.715   3.147   8.710 1.00 . A A .  50 GLU H    1 1 
       20 38915 1 1 50 GLU HA   H   -6.504   4.930  10.802 1.00 . A A .  50 GLU HA   1 1 
       20 38916 1 1 50 GLU HB2  H   -3.858   3.788   9.920 1.00 . A A .  50 GLU HB2  1 1 
       20 38917 1 1 50 GLU HB3  H   -3.976   4.965  11.237 1.00 . A A .  50 GLU HB3  1 1 
       20 38918 1 1 50 GLU HE2  H   -4.268   4.399  14.579 1.00 . A A .  50 GLU HE2  1 1 
       20 38919 1 1 50 GLU HG2  H   -5.715   2.553  11.356 1.00 . A A .  50 GLU HG2  1 1 
       20 38920 1 1 50 GLU HG3  H   -3.986   2.368  11.686 1.00 . A A .  50 GLU HG3  1 1 
       20 38921 1 1 50 GLU N    N   -6.278   3.878   9.042 1.00 . A A .  50 GLU N    1 1 
       20 38922 1 1 50 GLU O    O   -5.658   7.189  10.028 1.00 . A A .  50 GLU O    1 1 
       20 38923 1 1 50 GLU OE1  O   -6.154   3.432  13.613 1.00 . A A .  50 GLU OE1  1 1 
       20 38924 1 1 50 GLU OE2  O   -4.063   4.104  13.689 1.00 . A A .  50 GLU OE2  1 1 
       20 38925 1 1 51 LEU C    C   -5.680   8.059   7.003 1.00 . A A .  51 LEU C    1 1 
       20 38926 1 1 51 LEU CA   C   -4.448   7.336   7.539 1.00 . A A .  51 LEU CA   1 1 
       20 38927 1 1 51 LEU CB   C   -3.490   7.017   6.390 1.00 . A A .  51 LEU CB   1 1 
       20 38928 1 1 51 LEU CD1  C   -1.194   6.208   5.792 1.00 . A A .  51 LEU CD1  1 1 
       20 38929 1 1 51 LEU CD2  C   -1.519   8.551   6.605 1.00 . A A .  51 LEU CD2  1 1 
       20 38930 1 1 51 LEU CG   C   -1.999   7.111   6.714 1.00 . A A .  51 LEU CG   1 1 
       20 38931 1 1 51 LEU H    H   -4.649   5.248   7.812 1.00 . A A .  51 LEU H    1 1 
       20 38932 1 1 51 LEU HA   H   -3.947   7.980   8.246 1.00 . A A .  51 LEU HA   1 1 
       20 38933 1 1 51 LEU HB2  H   -3.696   5.999   6.058 1.00 . A A .  51 LEU HB2  1 1 
       20 38934 1 1 51 LEU HB3  H   -3.699   7.707   5.585 1.00 . A A .  51 LEU HB3  1 1 
       20 38935 1 1 51 LEU HD11 H   -1.843   5.458   5.367 1.00 . A A .  51 LEU HD11 1 1 
       20 38936 1 1 51 LEU HD12 H   -0.408   5.727   6.355 1.00 . A A .  51 LEU HD12 1 1 
       20 38937 1 1 51 LEU HD13 H   -0.759   6.800   5.000 1.00 . A A .  51 LEU HD13 1 1 
       20 38938 1 1 51 LEU HD21 H   -0.800   8.632   5.804 1.00 . A A .  51 LEU HD21 1 1 
       20 38939 1 1 51 LEU HD22 H   -1.057   8.847   7.536 1.00 . A A .  51 LEU HD22 1 1 
       20 38940 1 1 51 LEU HD23 H   -2.361   9.196   6.401 1.00 . A A .  51 LEU HD23 1 1 
       20 38941 1 1 51 LEU HG   H   -1.836   6.779   7.730 1.00 . A A .  51 LEU HG   1 1 
       20 38942 1 1 51 LEU N    N   -4.826   6.112   8.236 1.00 . A A .  51 LEU N    1 1 
       20 38943 1 1 51 LEU O    O   -5.835   9.266   7.190 1.00 . A A .  51 LEU O    1 1 
       20 38944 1 1 52 PHE C    C   -8.571   8.624   6.844 1.00 . A A .  52 PHE C    1 1 
       20 38945 1 1 52 PHE CA   C   -7.774   7.883   5.776 1.00 . A A .  52 PHE CA   1 1 
       20 38946 1 1 52 PHE CB   C   -8.636   6.782   5.151 1.00 . A A .  52 PHE CB   1 1 
       20 38947 1 1 52 PHE CD1  C  -10.134   8.273   3.799 1.00 . A A .  52 PHE CD1  1 1 
       20 38948 1 1 52 PHE CD2  C  -11.140   6.681   5.262 1.00 . A A .  52 PHE CD2  1 1 
       20 38949 1 1 52 PHE CE1  C  -11.386   8.711   3.409 1.00 . A A .  52 PHE CE1  1 1 
       20 38950 1 1 52 PHE CE2  C  -12.394   7.113   4.874 1.00 . A A .  52 PHE CE2  1 1 
       20 38951 1 1 52 PHE CG   C   -9.998   7.255   4.729 1.00 . A A .  52 PHE CG   1 1 
       20 38952 1 1 52 PHE CZ   C  -12.518   8.130   3.947 1.00 . A A .  52 PHE CZ   1 1 
       20 38953 1 1 52 PHE H    H   -6.376   6.356   6.221 1.00 . A A .  52 PHE H    1 1 
       20 38954 1 1 52 PHE HA   H   -7.488   8.583   5.006 1.00 . A A .  52 PHE HA   1 1 
       20 38955 1 1 52 PHE HB2  H   -8.117   6.387   4.278 1.00 . A A .  52 PHE HB2  1 1 
       20 38956 1 1 52 PHE HB3  H   -8.767   5.987   5.870 1.00 . A A .  52 PHE HB3  1 1 
       20 38957 1 1 52 PHE HD1  H   -9.250   8.728   3.378 1.00 . A A .  52 PHE HD1  1 1 
       20 38958 1 1 52 PHE HD2  H  -11.046   5.887   5.987 1.00 . A A .  52 PHE HD2  1 1 
       20 38959 1 1 52 PHE HE1  H  -11.479   9.505   2.683 1.00 . A A .  52 PHE HE1  1 1 
       20 38960 1 1 52 PHE HE2  H  -13.278   6.658   5.296 1.00 . A A .  52 PHE HE2  1 1 
       20 38961 1 1 52 PHE HZ   H  -13.496   8.470   3.642 1.00 . A A .  52 PHE HZ   1 1 
       20 38962 1 1 52 PHE N    N   -6.555   7.313   6.337 1.00 . A A .  52 PHE N    1 1 
       20 38963 1 1 52 PHE O    O   -9.324   9.551   6.544 1.00 . A A .  52 PHE O    1 1 
       20 38964 1 1 53 LYS C    C   -8.913  10.344   9.197 1.00 . A A .  53 LYS C    1 1 
       20 38965 1 1 53 LYS CA   C   -9.104   8.831   9.211 1.00 . A A .  53 LYS CA   1 1 
       20 38966 1 1 53 LYS CB   C   -8.606   8.256  10.539 1.00 . A A .  53 LYS CB   1 1 
       20 38967 1 1 53 LYS CD   C  -10.796   7.536  11.535 1.00 . A A .  53 LYS CD   1 1 
       20 38968 1 1 53 LYS CE   C  -12.004   8.098  12.268 1.00 . A A .  53 LYS CE   1 1 
       20 38969 1 1 53 LYS CG   C   -9.583   8.440  11.687 1.00 . A A .  53 LYS CG   1 1 
       20 38970 1 1 53 LYS H    H   -7.789   7.463   8.271 1.00 . A A .  53 LYS H    1 1 
       20 38971 1 1 53 LYS HA   H  -10.156   8.611   9.106 1.00 . A A .  53 LYS HA   1 1 
       20 38972 1 1 53 LYS HB2  H   -8.427   7.189  10.406 1.00 . A A .  53 LYS HB2  1 1 
       20 38973 1 1 53 LYS HB3  H   -7.678   8.744  10.802 1.00 . A A .  53 LYS HB3  1 1 
       20 38974 1 1 53 LYS HD2  H  -11.037   7.441  10.476 1.00 . A A .  53 LYS HD2  1 1 
       20 38975 1 1 53 LYS HD3  H  -10.561   6.562  11.940 1.00 . A A .  53 LYS HD3  1 1 
       20 38976 1 1 53 LYS HE2  H  -12.247   7.444  13.106 1.00 . A A .  53 LYS HE2  1 1 
       20 38977 1 1 53 LYS HE3  H  -11.756   9.081  12.643 1.00 . A A .  53 LYS HE3  1 1 
       20 38978 1 1 53 LYS HG2  H   -9.079   8.201  12.623 1.00 . A A .  53 LYS HG2  1 1 
       20 38979 1 1 53 LYS HG3  H   -9.912   9.469  11.706 1.00 . A A .  53 LYS HG3  1 1 
       20 38980 1 1 53 LYS HZ1  H  -13.664   9.121  11.518 1.00 . A A .  53 LYS HZ1  1 1 
       20 38981 1 1 53 LYS HZ2  H  -13.868   7.443  11.590 1.00 . A A .  53 LYS HZ2  1 1 
       20 38982 1 1 53 LYS HZ3  H  -12.902   8.126  10.382 1.00 . A A .  53 LYS HZ3  1 1 
       20 38983 1 1 53 LYS N    N   -8.403   8.207   8.095 1.00 . A A .  53 LYS N    1 1 
       20 38984 1 1 53 LYS NZ   N  -13.193   8.205  11.377 1.00 . A A .  53 LYS NZ   1 1 
       20 38985 1 1 53 LYS O    O   -9.884  11.102   9.174 1.00 . A A .  53 LYS O    1 1 
       20 38986 1 1 54 LEU C    C   -7.554  12.794   7.805 1.00 . A A .  54 LEU C    1 1 
       20 38987 1 1 54 LEU CA   C   -7.341  12.202   9.194 1.00 . A A .  54 LEU CA   1 1 
       20 38988 1 1 54 LEU CB   C   -5.894  12.426   9.640 1.00 . A A .  54 LEU CB   1 1 
       20 38989 1 1 54 LEU CD1  C   -4.802  11.930  11.840 1.00 . A A .  54 LEU CD1  1 1 
       20 38990 1 1 54 LEU CD2  C   -5.123  14.302  11.113 1.00 . A A .  54 LEU CD2  1 1 
       20 38991 1 1 54 LEU CG   C   -5.701  12.894  11.082 1.00 . A A .  54 LEU CG   1 1 
       20 38992 1 1 54 LEU H    H   -6.927  10.126   9.225 1.00 . A A .  54 LEU H    1 1 
       20 38993 1 1 54 LEU HA   H   -8.003  12.695   9.889 1.00 . A A .  54 LEU HA   1 1 
       20 38994 1 1 54 LEU HB2  H   -5.359  11.484   9.520 1.00 . A A .  54 LEU HB2  1 1 
       20 38995 1 1 54 LEU HB3  H   -5.461  13.172   8.988 1.00 . A A .  54 LEU HB3  1 1 
       20 38996 1 1 54 LEU HD11 H   -4.884  12.120  12.900 1.00 . A A .  54 LEU HD11 1 1 
       20 38997 1 1 54 LEU HD12 H   -3.778  12.069  11.527 1.00 . A A .  54 LEU HD12 1 1 
       20 38998 1 1 54 LEU HD13 H   -5.107  10.914  11.631 1.00 . A A .  54 LEU HD13 1 1 
       20 38999 1 1 54 LEU HD21 H   -5.530  14.840  11.956 1.00 . A A .  54 LEU HD21 1 1 
       20 39000 1 1 54 LEU HD22 H   -5.380  14.816  10.199 1.00 . A A .  54 LEU HD22 1 1 
       20 39001 1 1 54 LEU HD23 H   -4.048  14.247  11.205 1.00 . A A .  54 LEU HD23 1 1 
       20 39002 1 1 54 LEU HG   H   -6.662  12.915  11.578 1.00 . A A .  54 LEU HG   1 1 
       20 39003 1 1 54 LEU N    N   -7.658  10.778   9.208 1.00 . A A .  54 LEU N    1 1 
       20 39004 1 1 54 LEU O    O   -7.736  14.002   7.656 1.00 . A A .  54 LEU O    1 1 
       20 39005 1 1 55 ALA C    C   -9.023  13.168   5.271 1.00 . A A .  55 ALA C    1 1 
       20 39006 1 1 55 ALA CA   C   -7.730  12.373   5.414 1.00 . A A .  55 ALA CA   1 1 
       20 39007 1 1 55 ALA CB   C   -7.737  11.175   4.476 1.00 . A A .  55 ALA CB   1 1 
       20 39008 1 1 55 ALA H    H   -7.384  10.984   6.974 1.00 . A A .  55 ALA H    1 1 
       20 39009 1 1 55 ALA HA   H   -6.898  13.007   5.144 1.00 . A A .  55 ALA HA   1 1 
       20 39010 1 1 55 ALA HB1  H   -6.957  10.487   4.765 1.00 . A A .  55 ALA HB1  1 1 
       20 39011 1 1 55 ALA HB2  H   -8.696  10.680   4.534 1.00 . A A .  55 ALA HB2  1 1 
       20 39012 1 1 55 ALA HB3  H   -7.565  11.511   3.464 1.00 . A A .  55 ALA HB3  1 1 
       20 39013 1 1 55 ALA N    N   -7.534  11.935   6.791 1.00 . A A .  55 ALA N    1 1 
       20 39014 1 1 55 ALA O    O   -9.127  14.052   4.421 1.00 . A A .  55 ALA O    1 1 
       20 39015 1 1 56 GLU C    C  -11.195  14.910   6.718 1.00 . A A .  56 GLU C    1 1 
       20 39016 1 1 56 GLU CA   C  -11.293  13.533   6.070 1.00 . A A .  56 GLU CA   1 1 
       20 39017 1 1 56 GLU CB   C  -12.360  12.697   6.778 1.00 . A A .  56 GLU CB   1 1 
       20 39018 1 1 56 GLU CD   C  -12.642  11.369   8.910 1.00 . A A .  56 GLU CD   1 1 
       20 39019 1 1 56 GLU CG   C  -12.221  12.688   8.292 1.00 . A A .  56 GLU CG   1 1 
       20 39020 1 1 56 GLU H    H   -9.862  12.134   6.762 1.00 . A A .  56 GLU H    1 1 
       20 39021 1 1 56 GLU HA   H  -11.574  13.655   5.034 1.00 . A A .  56 GLU HA   1 1 
       20 39022 1 1 56 GLU HB2  H  -13.339  13.105   6.525 1.00 . A A .  56 GLU HB2  1 1 
       20 39023 1 1 56 GLU HB3  H  -12.295  11.679   6.426 1.00 . A A .  56 GLU HB3  1 1 
       20 39024 1 1 56 GLU HE2  H  -12.655  10.302  10.430 1.00 . A A .  56 GLU HE2  1 1 
       20 39025 1 1 56 GLU HG2  H  -11.179  12.877   8.549 1.00 . A A .  56 GLU HG2  1 1 
       20 39026 1 1 56 GLU HG3  H  -12.837  13.475   8.702 1.00 . A A .  56 GLU HG3  1 1 
       20 39027 1 1 56 GLU N    N  -10.006  12.847   6.106 1.00 . A A .  56 GLU N    1 1 
       20 39028 1 1 56 GLU O    O  -11.968  15.814   6.400 1.00 . A A .  56 GLU O    1 1 
       20 39029 1 1 56 GLU OE1  O  -13.258  10.551   8.194 1.00 . A A .  56 GLU OE1  1 1 
       20 39030 1 1 56 GLU OE2  O  -12.358  11.155  10.105 1.00 . A A .  56 GLU OE2  1 1 
       20 39031 1 1 57 GLU C    C   -9.651  17.432   7.345 1.00 . A A .  57 GLU C    1 1 
       20 39032 1 1 57 GLU CA   C  -10.041  16.329   8.324 1.00 . A A .  57 GLU CA   1 1 
       20 39033 1 1 57 GLU CB   C   -8.962  16.183   9.400 1.00 . A A .  57 GLU CB   1 1 
       20 39034 1 1 57 GLU CD   C   -9.945  17.930  10.936 1.00 . A A .  57 GLU CD   1 1 
       20 39035 1 1 57 GLU CG   C   -8.714  17.457  10.189 1.00 . A A .  57 GLU CG   1 1 
       20 39036 1 1 57 GLU H    H   -9.653  14.305   7.840 1.00 . A A .  57 GLU H    1 1 
       20 39037 1 1 57 GLU HA   H  -10.973  16.597   8.797 1.00 . A A .  57 GLU HA   1 1 
       20 39038 1 1 57 GLU HB2  H   -9.273  15.403  10.095 1.00 . A A .  57 GLU HB2  1 1 
       20 39039 1 1 57 GLU HB3  H   -8.037  15.891   8.927 1.00 . A A .  57 GLU HB3  1 1 
       20 39040 1 1 57 GLU HE2  H  -10.948  19.387  11.509 1.00 . A A .  57 GLU HE2  1 1 
       20 39041 1 1 57 GLU HG2  H   -7.917  17.274  10.909 1.00 . A A .  57 GLU HG2  1 1 
       20 39042 1 1 57 GLU HG3  H   -8.404  18.234   9.505 1.00 . A A .  57 GLU HG3  1 1 
       20 39043 1 1 57 GLU N    N  -10.239  15.063   7.630 1.00 . A A .  57 GLU N    1 1 
       20 39044 1 1 57 GLU O    O  -10.197  18.535   7.384 1.00 . A A .  57 GLU O    1 1 
       20 39045 1 1 57 GLU OE1  O  -10.703  17.072  11.434 1.00 . A A .  57 GLU OE1  1 1 
       20 39046 1 1 57 GLU OE2  O  -10.152  19.159  11.023 1.00 . A A .  57 GLU OE2  1 1 
       20 39047 1 1 58 ARG C    C   -9.165  18.119   4.266 1.00 . A A .  58 ARG C    1 1 
       20 39048 1 1 58 ARG CA   C   -8.236  18.090   5.476 1.00 . A A .  58 ARG CA   1 1 
       20 39049 1 1 58 ARG CB   C   -6.812  17.751   5.032 1.00 . A A .  58 ARG CB   1 1 
       20 39050 1 1 58 ARG CD   C   -5.671  15.621   5.719 1.00 . A A .  58 ARG CD   1 1 
       20 39051 1 1 58 ARG CG   C   -6.607  16.279   4.717 1.00 . A A .  58 ARG CG   1 1 
       20 39052 1 1 58 ARG CZ   C   -5.232  16.863   7.794 1.00 . A A .  58 ARG CZ   1 1 
       20 39053 1 1 58 ARG H    H   -8.304  16.231   6.483 1.00 . A A .  58 ARG H    1 1 
       20 39054 1 1 58 ARG HA   H   -8.238  19.066   5.939 1.00 . A A .  58 ARG HA   1 1 
       20 39055 1 1 58 ARG HB2  H   -6.585  18.330   4.137 1.00 . A A .  58 ARG HB2  1 1 
       20 39056 1 1 58 ARG HB3  H   -6.128  18.028   5.821 1.00 . A A .  58 ARG HB3  1 1 
       20 39057 1 1 58 ARG HD2  H   -5.765  14.538   5.633 1.00 . A A .  58 ARG HD2  1 1 
       20 39058 1 1 58 ARG HD3  H   -4.657  15.909   5.486 1.00 . A A .  58 ARG HD3  1 1 
       20 39059 1 1 58 ARG HE   H   -6.769  15.624   7.510 1.00 . A A .  58 ARG HE   1 1 
       20 39060 1 1 58 ARG HG2  H   -7.572  15.773   4.748 1.00 . A A .  58 ARG HG2  1 1 
       20 39061 1 1 58 ARG HG3  H   -6.184  16.188   3.728 1.00 . A A .  58 ARG HG3  1 1 
       20 39062 1 1 58 ARG HH11 H   -3.891  17.176   6.316 1.00 . A A .  58 ARG HH11 1 1 
       20 39063 1 1 58 ARG HH12 H   -3.594  18.047   7.784 1.00 . A A .  58 ARG HH12 1 1 
       20 39064 1 1 58 ARG HH21 H   -6.389  16.765   9.449 1.00 . A A .  58 ARG HH21 1 1 
       20 39065 1 1 58 ARG HH22 H   -5.015  17.811   9.566 1.00 . A A .  58 ARG HH22 1 1 
       20 39066 1 1 58 ARG N    N   -8.702  17.126   6.466 1.00 . A A .  58 ARG N    1 1 
       20 39067 1 1 58 ARG NE   N   -5.974  16.014   7.092 1.00 . A A .  58 ARG NE   1 1 
       20 39068 1 1 58 ARG NH1  N   -4.150  17.406   7.254 1.00 . A A .  58 ARG NH1  1 1 
       20 39069 1 1 58 ARG NH2  N   -5.574  17.171   9.039 1.00 . A A .  58 ARG NH2  1 1 
       20 39070 1 1 58 ARG O    O   -9.083  19.017   3.427 1.00 . A A .  58 ARG O    1 1 
       20 39071 1 1 59 LEU C    C  -12.431  17.045   3.582 1.00 . A A .  59 LEU C    1 1 
       20 39072 1 1 59 LEU CA   C  -10.992  17.040   3.073 1.00 . A A .  59 LEU CA   1 1 
       20 39073 1 1 59 LEU CB   C  -10.733  15.773   2.257 1.00 . A A .  59 LEU CB   1 1 
       20 39074 1 1 59 LEU CD1  C  -11.977  16.536   0.220 1.00 . A A .  59 LEU CD1  1 1 
       20 39075 1 1 59 LEU CD2  C  -11.436  14.112   0.515 1.00 . A A .  59 LEU CD2  1 1 
       20 39076 1 1 59 LEU CG   C  -11.800  15.409   1.224 1.00 . A A .  59 LEU CG   1 1 
       20 39077 1 1 59 LEU H    H  -10.066  16.443   4.879 1.00 . A A .  59 LEU H    1 1 
       20 39078 1 1 59 LEU HA   H  -10.844  17.902   2.440 1.00 . A A .  59 LEU HA   1 1 
       20 39079 1 1 59 LEU HB2  H   -9.789  15.905   1.728 1.00 . A A .  59 LEU HB2  1 1 
       20 39080 1 1 59 LEU HB3  H  -10.645  14.946   2.949 1.00 . A A .  59 LEU HB3  1 1 
       20 39081 1 1 59 LEU HD11 H  -11.009  16.907  -0.079 1.00 . A A .  59 LEU HD11 1 1 
       20 39082 1 1 59 LEU HD12 H  -12.545  17.335   0.672 1.00 . A A .  59 LEU HD12 1 1 
       20 39083 1 1 59 LEU HD13 H  -12.505  16.167  -0.648 1.00 . A A .  59 LEU HD13 1 1 
       20 39084 1 1 59 LEU HD21 H  -11.774  13.273   1.104 1.00 . A A .  59 LEU HD21 1 1 
       20 39085 1 1 59 LEU HD22 H  -10.364  14.058   0.392 1.00 . A A .  59 LEU HD22 1 1 
       20 39086 1 1 59 LEU HD23 H  -11.911  14.087  -0.454 1.00 . A A .  59 LEU HD23 1 1 
       20 39087 1 1 59 LEU HG   H  -12.744  15.260   1.729 1.00 . A A .  59 LEU HG   1 1 
       20 39088 1 1 59 LEU N    N  -10.048  17.130   4.181 1.00 . A A .  59 LEU N    1 1 
       20 39089 1 1 59 LEU O    O  -13.124  18.060   3.506 1.00 . A A .  59 LEU O    1 1 
       20 39090 1 1 60 LYS C    C  -15.254  15.806   3.498 1.00 . A A .  60 LYS C    1 1 
       20 39091 1 1 60 LYS CA   C  -14.227  15.778   4.626 1.00 . A A .  60 LYS CA   1 1 
       20 39092 1 1 60 LYS CB   C  -14.518  16.904   5.621 1.00 . A A .  60 LYS CB   1 1 
       20 39093 1 1 60 LYS CD   C  -14.494  17.550   8.049 1.00 . A A .  60 LYS CD   1 1 
       20 39094 1 1 60 LYS CE   C  -15.644  18.544   8.005 1.00 . A A .  60 LYS CE   1 1 
       20 39095 1 1 60 LYS CG   C  -14.696  16.422   7.050 1.00 . A A .  60 LYS CG   1 1 
       20 39096 1 1 60 LYS H    H  -12.274  15.130   4.133 1.00 . A A .  60 LYS H    1 1 
       20 39097 1 1 60 LYS HA   H  -14.297  14.830   5.137 1.00 . A A .  60 LYS HA   1 1 
       20 39098 1 1 60 LYS HB2  H  -13.686  17.608   5.596 1.00 . A A .  60 LYS HB2  1 1 
       20 39099 1 1 60 LYS HB3  H  -15.425  17.410   5.319 1.00 . A A .  60 LYS HB3  1 1 
       20 39100 1 1 60 LYS HD2  H  -14.429  17.128   9.052 1.00 . A A .  60 LYS HD2  1 1 
       20 39101 1 1 60 LYS HD3  H  -13.574  18.066   7.815 1.00 . A A .  60 LYS HD3  1 1 
       20 39102 1 1 60 LYS HE2  H  -15.356  19.443   8.550 1.00 . A A .  60 LYS HE2  1 1 
       20 39103 1 1 60 LYS HE3  H  -15.842  18.800   6.975 1.00 . A A .  60 LYS HE3  1 1 
       20 39104 1 1 60 LYS HG2  H  -15.704  16.022   7.167 1.00 . A A .  60 LYS HG2  1 1 
       20 39105 1 1 60 LYS HG3  H  -13.974  15.643   7.250 1.00 . A A .  60 LYS HG3  1 1 
       20 39106 1 1 60 LYS HZ1  H  -17.390  18.728   9.138 1.00 . A A .  60 LYS HZ1  1 1 
       20 39107 1 1 60 LYS HZ2  H  -16.644  17.215   9.269 1.00 . A A .  60 LYS HZ2  1 1 
       20 39108 1 1 60 LYS HZ3  H  -17.509  17.613   7.871 1.00 . A A .  60 LYS HZ3  1 1 
       20 39109 1 1 60 LYS N    N  -12.873  15.905   4.101 1.00 . A A .  60 LYS N    1 1 
       20 39110 1 1 60 LYS NZ   N  -16.883  17.987   8.613 1.00 . A A .  60 LYS NZ   1 1 
       20 39111 1 1 60 LYS O    O  -14.896  15.822   2.320 1.00 . A A .  60 LYS O    1 1 
       20 39112 1 1 61 LYS C    C  -17.641  14.549   2.074 1.00 . A A .  61 LYS C    1 1 
       20 39113 1 1 61 LYS CA   C  -17.608  15.841   2.884 1.00 . A A .  61 LYS CA   1 1 
       20 39114 1 1 61 LYS CB   C  -17.442  17.040   1.947 1.00 . A A .  61 LYS CB   1 1 
       20 39115 1 1 61 LYS CD   C  -18.724  19.024   2.801 1.00 . A A .  61 LYS CD   1 1 
       20 39116 1 1 61 LYS CE   C  -20.146  19.481   3.091 1.00 . A A .  61 LYS CE   1 1 
       20 39117 1 1 61 LYS CG   C  -18.701  17.878   1.804 1.00 . A A .  61 LYS CG   1 1 
       20 39118 1 1 61 LYS H    H  -16.753  15.799   4.820 1.00 . A A .  61 LYS H    1 1 
       20 39119 1 1 61 LYS HA   H  -18.541  15.940   3.419 1.00 . A A .  61 LYS HA   1 1 
       20 39120 1 1 61 LYS HB2  H  -16.648  17.675   2.339 1.00 . A A .  61 LYS HB2  1 1 
       20 39121 1 1 61 LYS HB3  H  -17.161  16.679   0.968 1.00 . A A .  61 LYS HB3  1 1 
       20 39122 1 1 61 LYS HD2  H  -18.262  18.693   3.731 1.00 . A A .  61 LYS HD2  1 1 
       20 39123 1 1 61 LYS HD3  H  -18.164  19.855   2.396 1.00 . A A .  61 LYS HD3  1 1 
       20 39124 1 1 61 LYS HE2  H  -20.442  20.215   2.342 1.00 . A A .  61 LYS HE2  1 1 
       20 39125 1 1 61 LYS HE3  H  -20.803  18.626   3.032 1.00 . A A .  61 LYS HE3  1 1 
       20 39126 1 1 61 LYS HG2  H  -18.741  18.287   0.794 1.00 . A A .  61 LYS HG2  1 1 
       20 39127 1 1 61 LYS HG3  H  -19.563  17.248   1.971 1.00 . A A .  61 LYS HG3  1 1 
       20 39128 1 1 61 LYS HZ1  H  -19.323  20.299   4.828 1.00 . A A .  61 LYS HZ1  1 1 
       20 39129 1 1 61 LYS HZ2  H  -20.760  19.443   5.087 1.00 . A A .  61 LYS HZ2  1 1 
       20 39130 1 1 61 LYS HZ3  H  -20.806  20.981   4.386 1.00 . A A .  61 LYS HZ3  1 1 
       20 39131 1 1 61 LYS N    N  -16.530  15.812   3.864 1.00 . A A .  61 LYS N    1 1 
       20 39132 1 1 61 LYS NZ   N  -20.266  20.094   4.442 1.00 . A A .  61 LYS NZ   1 1 
       20 39133 1 1 61 LYS O    O  -18.173  14.514   0.963 1.00 . A A .  61 LYS O    1 1 
       20 39134 1 1 62 LEU C    C  -18.427  11.786   1.494 1.00 . A A .  62 LEU C    1 1 
       20 39135 1 1 62 LEU CA   C  -17.034  12.194   1.964 1.00 . A A .  62 LEU CA   1 1 
       20 39136 1 1 62 LEU CB   C  -16.467  11.128   2.903 1.00 . A A .  62 LEU CB   1 1 
       20 39137 1 1 62 LEU CD1  C  -14.299  12.355   2.628 1.00 . A A .  62 LEU CD1  1 1 
       20 39138 1 1 62 LEU CD2  C  -15.294  12.074   4.905 1.00 . A A .  62 LEU CD2  1 1 
       20 39139 1 1 62 LEU CG   C  -15.110  11.442   3.533 1.00 . A A .  62 LEU CG   1 1 
       20 39140 1 1 62 LEU H    H  -16.662  13.578   3.521 1.00 . A A .  62 LEU H    1 1 
       20 39141 1 1 62 LEU HA   H  -16.389  12.285   1.103 1.00 . A A .  62 LEU HA   1 1 
       20 39142 1 1 62 LEU HB2  H  -17.184  10.980   3.710 1.00 . A A .  62 LEU HB2  1 1 
       20 39143 1 1 62 LEU HB3  H  -16.367  10.211   2.338 1.00 . A A .  62 LEU HB3  1 1 
       20 39144 1 1 62 LEU HD11 H  -14.620  13.377   2.765 1.00 . A A .  62 LEU HD11 1 1 
       20 39145 1 1 62 LEU HD12 H  -14.448  12.065   1.598 1.00 . A A .  62 LEU HD12 1 1 
       20 39146 1 1 62 LEU HD13 H  -13.251  12.270   2.877 1.00 . A A .  62 LEU HD13 1 1 
       20 39147 1 1 62 LEU HD21 H  -14.490  11.763   5.556 1.00 . A A .  62 LEU HD21 1 1 
       20 39148 1 1 62 LEU HD22 H  -16.239  11.758   5.324 1.00 . A A .  62 LEU HD22 1 1 
       20 39149 1 1 62 LEU HD23 H  -15.286  13.151   4.809 1.00 . A A .  62 LEU HD23 1 1 
       20 39150 1 1 62 LEU HG   H  -14.558  10.521   3.660 1.00 . A A .  62 LEU HG   1 1 
       20 39151 1 1 62 LEU N    N  -17.070  13.489   2.635 1.00 . A A .  62 LEU N    1 1 
       20 39152 1 1 62 LEU O    O  -19.336  11.690   2.317 1.00 . A A .  62 LEU O    1 1 
       20 39153 2 1  1 MET C    C   10.568 -21.829 -13.771 1.00 . B B .   1 MET C    1 1 
       20 39154 2 1  1 MET CA   C   11.546 -22.289 -14.848 1.00 . B B .   1 MET CA   1 1 
       20 39155 2 1  1 MET CB   C   11.955 -23.742 -14.595 1.00 . B B .   1 MET CB   1 1 
       20 39156 2 1  1 MET CE   C   12.328 -26.882 -13.905 1.00 . B B .   1 MET CE   1 1 
       20 39157 2 1  1 MET CG   C   10.826 -24.737 -14.810 1.00 . B B .   1 MET CG   1 1 
       20 39158 2 1  1 MET H1   H   12.965 -20.984 -15.720 1.00 . B B .   1 MET H1   1 1 
       20 39159 2 1  1 MET HA   H   11.060 -22.223 -15.810 1.00 . B B .   1 MET HA   1 1 
       20 39160 2 1  1 MET HB2  H   12.769 -23.992 -15.275 1.00 . B B .   1 MET HB2  1 1 
       20 39161 2 1  1 MET HB3  H   12.298 -23.834 -13.576 1.00 . B B .   1 MET HB3  1 1 
       20 39162 2 1  1 MET HE1  H   12.830 -27.114 -12.977 1.00 . B B .   1 MET HE1  1 1 
       20 39163 2 1  1 MET HE2  H   12.119 -27.798 -14.440 1.00 . B B .   1 MET HE2  1 1 
       20 39164 2 1  1 MET HE3  H   12.961 -26.249 -14.510 1.00 . B B .   1 MET HE3  1 1 
       20 39165 2 1  1 MET HG2  H    9.876 -24.204 -14.792 1.00 . B B .   1 MET HG2  1 1 
       20 39166 2 1  1 MET HG3  H   10.951 -25.196 -15.780 1.00 . B B .   1 MET HG3  1 1 
       20 39167 2 1  1 MET N    N   12.723 -21.430 -14.881 1.00 . B B .   1 MET N    1 1 
       20 39168 2 1  1 MET O    O   10.336 -22.533 -12.787 1.00 . B B .   1 MET O    1 1 
       20 39169 2 1  1 MET SD   S   10.792 -26.030 -13.555 1.00 . B B .   1 MET SD   1 1 
       20 39170 2 1  2 LYS C    C    8.210 -18.987 -13.651 1.00 . B B .   2 LYS C    1 1 
       20 39171 2 1  2 LYS CA   C    9.043 -20.091 -13.008 1.00 . B B .   2 LYS CA   1 1 
       20 39172 2 1  2 LYS CB   C    9.777 -19.543 -11.783 1.00 . B B .   2 LYS CB   1 1 
       20 39173 2 1  2 LYS CD   C   12.091 -18.569 -11.690 1.00 . B B .   2 LYS CD   1 1 
       20 39174 2 1  2 LYS CE   C   13.046 -17.831 -12.615 1.00 . B B .   2 LYS CE   1 1 
       20 39175 2 1  2 LYS CG   C   10.641 -18.331 -12.082 1.00 . B B .   2 LYS CG   1 1 
       20 39176 2 1  2 LYS H    H   10.222 -20.131 -14.766 1.00 . B B .   2 LYS H    1 1 
       20 39177 2 1  2 LYS HA   H    8.385 -20.888 -12.697 1.00 . B B .   2 LYS HA   1 1 
       20 39178 2 1  2 LYS HB2  H    9.035 -19.260 -11.037 1.00 . B B .   2 LYS HB2  1 1 
       20 39179 2 1  2 LYS HB3  H   10.412 -20.320 -11.379 1.00 . B B .   2 LYS HB3  1 1 
       20 39180 2 1  2 LYS HD2  H   12.244 -18.217 -10.670 1.00 . B B .   2 LYS HD2  1 1 
       20 39181 2 1  2 LYS HD3  H   12.299 -19.628 -11.740 1.00 . B B .   2 LYS HD3  1 1 
       20 39182 2 1  2 LYS HE2  H   14.064 -18.163 -12.411 1.00 . B B .   2 LYS HE2  1 1 
       20 39183 2 1  2 LYS HE3  H   12.792 -18.069 -13.638 1.00 . B B .   2 LYS HE3  1 1 
       20 39184 2 1  2 LYS HG2  H   10.594 -18.118 -13.150 1.00 . B B .   2 LYS HG2  1 1 
       20 39185 2 1  2 LYS HG3  H   10.263 -17.484 -11.529 1.00 . B B .   2 LYS HG3  1 1 
       20 39186 2 1  2 LYS HZ1  H   12.838 -16.129 -11.422 1.00 . B B .   2 LYS HZ1  1 1 
       20 39187 2 1  2 LYS HZ2  H   12.172 -15.967 -12.970 1.00 . B B .   2 LYS HZ2  1 1 
       20 39188 2 1  2 LYS HZ3  H   13.849 -15.908 -12.760 1.00 . B B .   2 LYS HZ3  1 1 
       20 39189 2 1  2 LYS N    N    9.997 -20.645 -13.962 1.00 . B B .   2 LYS N    1 1 
       20 39190 2 1  2 LYS NZ   N   12.971 -16.355 -12.428 1.00 . B B .   2 LYS NZ   1 1 
       20 39191 2 1  2 LYS O    O    8.642 -18.345 -14.607 1.00 . B B .   2 LYS O    1 1 
       20 39192 2 1  3 LYS C    C    4.880 -17.602 -12.756 1.00 . B B .   3 LYS C    1 1 
       20 39193 2 1  3 LYS CA   C    6.118 -17.742 -13.636 1.00 . B B .   3 LYS CA   1 1 
       20 39194 2 1  3 LYS CB   C    5.702 -18.075 -15.071 1.00 . B B .   3 LYS CB   1 1 
       20 39195 2 1  3 LYS CD   C    6.516 -17.896 -17.440 1.00 . B B .   3 LYS CD   1 1 
       20 39196 2 1  3 LYS CE   C    5.239 -17.863 -18.266 1.00 . B B .   3 LYS CE   1 1 
       20 39197 2 1  3 LYS CG   C    6.341 -17.176 -16.115 1.00 . B B .   3 LYS CG   1 1 
       20 39198 2 1  3 LYS H    H    6.722 -19.316 -12.355 1.00 . B B .   3 LYS H    1 1 
       20 39199 2 1  3 LYS HA   H    6.654 -16.805 -13.635 1.00 . B B .   3 LYS HA   1 1 
       20 39200 2 1  3 LYS HB2  H    5.991 -19.105 -15.282 1.00 . B B .   3 LYS HB2  1 1 
       20 39201 2 1  3 LYS HB3  H    4.629 -17.982 -15.153 1.00 . B B .   3 LYS HB3  1 1 
       20 39202 2 1  3 LYS HD2  H    7.315 -17.413 -18.004 1.00 . B B .   3 LYS HD2  1 1 
       20 39203 2 1  3 LYS HD3  H    6.784 -18.926 -17.248 1.00 . B B .   3 LYS HD3  1 1 
       20 39204 2 1  3 LYS HE2  H    4.439 -18.343 -17.701 1.00 . B B .   3 LYS HE2  1 1 
       20 39205 2 1  3 LYS HE3  H    4.974 -16.834 -18.455 1.00 . B B .   3 LYS HE3  1 1 
       20 39206 2 1  3 LYS HG2  H    5.705 -16.304 -16.267 1.00 . B B .   3 LYS HG2  1 1 
       20 39207 2 1  3 LYS HG3  H    7.309 -16.856 -15.758 1.00 . B B .   3 LYS HG3  1 1 
       20 39208 2 1  3 LYS HZ1  H    5.320 -17.892 -20.353 1.00 . B B .   3 LYS HZ1  1 1 
       20 39209 2 1  3 LYS HZ2  H    4.668 -19.297 -19.674 1.00 . B B .   3 LYS HZ2  1 1 
       20 39210 2 1  3 LYS HZ3  H    6.336 -19.024 -19.613 1.00 . B B .   3 LYS HZ3  1 1 
       20 39211 2 1  3 LYS N    N    7.012 -18.770 -13.117 1.00 . B B .   3 LYS N    1 1 
       20 39212 2 1  3 LYS NZ   N    5.402 -18.569 -19.568 1.00 . B B .   3 LYS NZ   1 1 
       20 39213 2 1  3 LYS O    O    4.409 -16.494 -12.501 1.00 . B B .   3 LYS O    1 1 
       20 39214 2 1  4 LEU C    C    3.447 -18.003 -10.130 1.00 . B B .   4 LEU C    1 1 
       20 39215 2 1  4 LEU CA   C    3.175 -18.737 -11.440 1.00 . B B .   4 LEU CA   1 1 
       20 39216 2 1  4 LEU CB   C    2.735 -20.173 -11.151 1.00 . B B .   4 LEU CB   1 1 
       20 39217 2 1  4 LEU CD1  C    0.403 -20.005 -12.055 1.00 . B B .   4 LEU CD1  1 1 
       20 39218 2 1  4 LEU CD2  C    2.265 -20.768 -13.541 1.00 . B B .   4 LEU CD2  1 1 
       20 39219 2 1  4 LEU CG   C    1.715 -20.771 -12.122 1.00 . B B .   4 LEU CG   1 1 
       20 39220 2 1  4 LEU H    H    4.778 -19.586 -12.532 1.00 . B B .   4 LEU H    1 1 
       20 39221 2 1  4 LEU HA   H    2.384 -18.226 -11.967 1.00 . B B .   4 LEU HA   1 1 
       20 39222 2 1  4 LEU HB2  H    3.624 -20.804 -11.171 1.00 . B B .   4 LEU HB2  1 1 
       20 39223 2 1  4 LEU HB3  H    2.303 -20.193 -10.161 1.00 . B B .   4 LEU HB3  1 1 
       20 39224 2 1  4 LEU HD11 H    0.251 -19.638 -11.051 1.00 . B B .   4 LEU HD11 1 1 
       20 39225 2 1  4 LEU HD12 H   -0.411 -20.662 -12.325 1.00 . B B .   4 LEU HD12 1 1 
       20 39226 2 1  4 LEU HD13 H    0.437 -19.172 -12.742 1.00 . B B .   4 LEU HD13 1 1 
       20 39227 2 1  4 LEU HD21 H    2.225 -19.766 -13.940 1.00 . B B .   4 LEU HD21 1 1 
       20 39228 2 1  4 LEU HD22 H    1.669 -21.426 -14.158 1.00 . B B .   4 LEU HD22 1 1 
       20 39229 2 1  4 LEU HD23 H    3.288 -21.112 -13.531 1.00 . B B .   4 LEU HD23 1 1 
       20 39230 2 1  4 LEU HG   H    1.518 -21.796 -11.840 1.00 . B B .   4 LEU HG   1 1 
       20 39231 2 1  4 LEU N    N    4.358 -18.733 -12.294 1.00 . B B .   4 LEU N    1 1 
       20 39232 2 1  4 LEU O    O    2.642 -17.182  -9.689 1.00 . B B .   4 LEU O    1 1 
       20 39233 2 1  5 ARG C    C    5.344 -16.211  -8.475 1.00 . B B .   5 ARG C    1 1 
       20 39234 2 1  5 ARG CA   C    4.963 -17.672  -8.256 1.00 . B B .   5 ARG CA   1 1 
       20 39235 2 1  5 ARG CB   C    6.131 -18.424  -7.614 1.00 . B B .   5 ARG CB   1 1 
       20 39236 2 1  5 ARG CD   C    7.994 -19.927  -8.380 1.00 . B B .   5 ARG CD   1 1 
       20 39237 2 1  5 ARG CG   C    7.341 -18.562  -8.523 1.00 . B B .   5 ARG CG   1 1 
       20 39238 2 1  5 ARG CZ   C    7.682 -22.183  -9.305 1.00 . B B .   5 ARG CZ   1 1 
       20 39239 2 1  5 ARG H    H    5.186 -18.967  -9.916 1.00 . B B .   5 ARG H    1 1 
       20 39240 2 1  5 ARG HA   H    4.112 -17.715  -7.595 1.00 . B B .   5 ARG HA   1 1 
       20 39241 2 1  5 ARG HB2  H    6.434 -17.885  -6.716 1.00 . B B .   5 ARG HB2  1 1 
       20 39242 2 1  5 ARG HB3  H    5.798 -19.415  -7.342 1.00 . B B .   5 ARG HB3  1 1 
       20 39243 2 1  5 ARG HD2  H    9.074 -19.816  -8.476 1.00 . B B .   5 ARG HD2  1 1 
       20 39244 2 1  5 ARG HD3  H    7.761 -20.321  -7.401 1.00 . B B .   5 ARG HD3  1 1 
       20 39245 2 1  5 ARG HE   H    7.068 -20.499 -10.178 1.00 . B B .   5 ARG HE   1 1 
       20 39246 2 1  5 ARG HG2  H    7.025 -18.428  -9.558 1.00 . B B .   5 ARG HG2  1 1 
       20 39247 2 1  5 ARG HG3  H    8.061 -17.799  -8.265 1.00 . B B .   5 ARG HG3  1 1 
       20 39248 2 1  5 ARG HH11 H    8.638 -22.119  -7.526 1.00 . B B .   5 ARG HH11 1 1 
       20 39249 2 1  5 ARG HH12 H    8.411 -23.703  -8.189 1.00 . B B .   5 ARG HH12 1 1 
       20 39250 2 1  5 ARG HH21 H    6.763 -22.579 -11.062 1.00 . B B .   5 ARG HH21 1 1 
       20 39251 2 1  5 ARG HH22 H    7.346 -23.964 -10.201 1.00 . B B .   5 ARG HH22 1 1 
       20 39252 2 1  5 ARG N    N    4.586 -18.304  -9.515 1.00 . B B .   5 ARG N    1 1 
       20 39253 2 1  5 ARG NE   N    7.523 -20.868  -9.393 1.00 . B B .   5 ARG NE   1 1 
       20 39254 2 1  5 ARG NH1  N    8.294 -22.712  -8.254 1.00 . B B .   5 ARG NH1  1 1 
       20 39255 2 1  5 ARG NH2  N    7.226 -22.974 -10.268 1.00 . B B .   5 ARG NH2  1 1 
       20 39256 2 1  5 ARG O    O    4.964 -15.337  -7.696 1.00 . B B .   5 ARG O    1 1 
       20 39257 2 1  6 GLU C    C    5.340 -13.649  -9.931 1.00 . B B .   6 GLU C    1 1 
       20 39258 2 1  6 GLU CA   C    6.532 -14.598  -9.858 1.00 . B B .   6 GLU CA   1 1 
       20 39259 2 1  6 GLU CB   C    7.294 -14.581 -11.185 1.00 . B B .   6 GLU CB   1 1 
       20 39260 2 1  6 GLU CD   C    7.702 -12.673 -12.788 1.00 . B B .   6 GLU CD   1 1 
       20 39261 2 1  6 GLU CG   C    8.040 -13.284 -11.442 1.00 . B B .   6 GLU CG   1 1 
       20 39262 2 1  6 GLU H    H    6.371 -16.692 -10.122 1.00 . B B .   6 GLU H    1 1 
       20 39263 2 1  6 GLU HA   H    7.192 -14.267  -9.070 1.00 . B B .   6 GLU HA   1 1 
       20 39264 2 1  6 GLU HB2  H    8.015 -15.398 -11.177 1.00 . B B .   6 GLU HB2  1 1 
       20 39265 2 1  6 GLU HB3  H    6.591 -14.733 -11.991 1.00 . B B .   6 GLU HB3  1 1 
       20 39266 2 1  6 GLU HE2  H    6.464 -11.716 -13.789 1.00 . B B .   6 GLU HE2  1 1 
       20 39267 2 1  6 GLU HG2  H    7.784 -12.571 -10.658 1.00 . B B .   6 GLU HG2  1 1 
       20 39268 2 1  6 GLU HG3  H    9.102 -13.482 -11.410 1.00 . B B .   6 GLU HG3  1 1 
       20 39269 2 1  6 GLU N    N    6.099 -15.953  -9.539 1.00 . B B .   6 GLU N    1 1 
       20 39270 2 1  6 GLU O    O    5.464 -12.457  -9.654 1.00 . B B .   6 GLU O    1 1 
       20 39271 2 1  6 GLU OE1  O    8.530 -12.789 -13.717 1.00 . B B .   6 GLU OE1  1 1 
       20 39272 2 1  6 GLU OE2  O    6.612 -12.077 -12.912 1.00 . B B .   6 GLU OE2  1 1 
       20 39273 2 1  7 GLU C    C    2.561 -12.826  -9.059 1.00 . B B .   7 GLU C    1 1 
       20 39274 2 1  7 GLU CA   C    2.970 -13.388 -10.419 1.00 . B B .   7 GLU CA   1 1 
       20 39275 2 1  7 GLU CB   C    1.830 -14.230 -10.998 1.00 . B B .   7 GLU CB   1 1 
       20 39276 2 1  7 GLU CD   C    1.224 -13.735 -13.400 1.00 . B B .   7 GLU CD   1 1 
       20 39277 2 1  7 GLU CG   C    2.031 -14.605 -12.457 1.00 . B B .   7 GLU CG   1 1 
       20 39278 2 1  7 GLU H    H    4.147 -15.145 -10.516 1.00 . B B .   7 GLU H    1 1 
       20 39279 2 1  7 GLU HA   H    3.174 -12.566 -11.088 1.00 . B B .   7 GLU HA   1 1 
       20 39280 2 1  7 GLU HB2  H    1.749 -15.146 -10.414 1.00 . B B .   7 GLU HB2  1 1 
       20 39281 2 1  7 GLU HB3  H    0.910 -13.670 -10.916 1.00 . B B .   7 GLU HB3  1 1 
       20 39282 2 1  7 GLU HE2  H    1.248 -12.332 -14.619 1.00 . B B .   7 GLU HE2  1 1 
       20 39283 2 1  7 GLU HG2  H    3.088 -14.502 -12.702 1.00 . B B .   7 GLU HG2  1 1 
       20 39284 2 1  7 GLU HG3  H    1.732 -15.634 -12.594 1.00 . B B .   7 GLU HG3  1 1 
       20 39285 2 1  7 GLU N    N    4.184 -14.187 -10.308 1.00 . B B .   7 GLU N    1 1 
       20 39286 2 1  7 GLU O    O    2.385 -11.619  -8.904 1.00 . B B .   7 GLU O    1 1 
       20 39287 2 1  7 GLU OE1  O   -0.003 -13.944 -13.497 1.00 . B B .   7 GLU OE1  1 1 
       20 39288 2 1  7 GLU OE2  O    1.819 -12.844 -14.042 1.00 . B B .   7 GLU OE2  1 1 
       20 39289 2 1  8 ALA C    C    2.998 -12.269  -6.175 1.00 . B B .   8 ALA C    1 1 
       20 39290 2 1  8 ALA CA   C    2.028 -13.306  -6.734 1.00 . B B .   8 ALA CA   1 1 
       20 39291 2 1  8 ALA CB   C    1.960 -14.517  -5.817 1.00 . B B .   8 ALA CB   1 1 
       20 39292 2 1  8 ALA H    H    2.569 -14.661  -8.267 1.00 . B B .   8 ALA H    1 1 
       20 39293 2 1  8 ALA HA   H    1.041 -12.868  -6.787 1.00 . B B .   8 ALA HA   1 1 
       20 39294 2 1  8 ALA HB1  H    1.036 -15.048  -5.990 1.00 . B B .   8 ALA HB1  1 1 
       20 39295 2 1  8 ALA HB2  H    2.795 -15.171  -6.022 1.00 . B B .   8 ALA HB2  1 1 
       20 39296 2 1  8 ALA HB3  H    2.001 -14.192  -4.788 1.00 . B B .   8 ALA HB3  1 1 
       20 39297 2 1  8 ALA N    N    2.414 -13.712  -8.080 1.00 . B B .   8 ALA N    1 1 
       20 39298 2 1  8 ALA O    O    2.631 -11.458  -5.326 1.00 . B B .   8 ALA O    1 1 
       20 39299 2 1  9 ALA C    C    4.989  -9.964  -6.739 1.00 . B B .   9 ALA C    1 1 
       20 39300 2 1  9 ALA CA   C    5.257 -11.367  -6.206 1.00 . B B .   9 ALA CA   1 1 
       20 39301 2 1  9 ALA CB   C    6.637 -11.843  -6.636 1.00 . B B .   9 ALA CB   1 1 
       20 39302 2 1  9 ALA H    H    4.467 -12.974  -7.333 1.00 . B B .   9 ALA H    1 1 
       20 39303 2 1  9 ALA HA   H    5.233 -11.341  -5.126 1.00 . B B .   9 ALA HA   1 1 
       20 39304 2 1  9 ALA HB1  H    7.205 -12.133  -5.765 1.00 . B B .   9 ALA HB1  1 1 
       20 39305 2 1  9 ALA HB2  H    6.534 -12.691  -7.298 1.00 . B B .   9 ALA HB2  1 1 
       20 39306 2 1  9 ALA HB3  H    7.149 -11.043  -7.151 1.00 . B B .   9 ALA HB3  1 1 
       20 39307 2 1  9 ALA N    N    4.236 -12.304  -6.657 1.00 . B B .   9 ALA N    1 1 
       20 39308 2 1  9 ALA O    O    5.193  -8.972  -6.038 1.00 . B B .   9 ALA O    1 1 
       20 39309 2 1 10 LYS C    C    3.240  -7.806  -7.777 1.00 . B B .  10 LYS C    1 1 
       20 39310 2 1 10 LYS CA   C    4.236  -8.605  -8.613 1.00 . B B .  10 LYS CA   1 1 
       20 39311 2 1 10 LYS CB   C    3.677  -8.821 -10.021 1.00 . B B .  10 LYS CB   1 1 
       20 39312 2 1 10 LYS CD   C    4.746  -9.228 -12.259 1.00 . B B .  10 LYS CD   1 1 
       20 39313 2 1 10 LYS CE   C    3.643  -9.642 -13.220 1.00 . B B .  10 LYS CE   1 1 
       20 39314 2 1 10 LYS CG   C    4.504  -9.779 -10.863 1.00 . B B .  10 LYS CG   1 1 
       20 39315 2 1 10 LYS H    H    4.391 -10.713  -8.494 1.00 . B B .  10 LYS H    1 1 
       20 39316 2 1 10 LYS HA   H    5.158  -8.048  -8.682 1.00 . B B .  10 LYS HA   1 1 
       20 39317 2 1 10 LYS HB2  H    2.668  -9.224  -9.932 1.00 . B B .  10 LYS HB2  1 1 
       20 39318 2 1 10 LYS HB3  H    3.639  -7.869 -10.531 1.00 . B B .  10 LYS HB3  1 1 
       20 39319 2 1 10 LYS HD2  H    4.782  -8.139 -12.209 1.00 . B B .  10 LYS HD2  1 1 
       20 39320 2 1 10 LYS HD3  H    5.691  -9.604 -12.625 1.00 . B B .  10 LYS HD3  1 1 
       20 39321 2 1 10 LYS HE2  H    3.863 -10.637 -13.606 1.00 . B B .  10 LYS HE2  1 1 
       20 39322 2 1 10 LYS HE3  H    2.706  -9.667 -12.683 1.00 . B B .  10 LYS HE3  1 1 
       20 39323 2 1 10 LYS HG2  H    5.465  -9.941 -10.375 1.00 . B B .  10 LYS HG2  1 1 
       20 39324 2 1 10 LYS HG3  H    3.977 -10.719 -10.943 1.00 . B B .  10 LYS HG3  1 1 
       20 39325 2 1 10 LYS HZ1  H    2.906  -9.100 -15.099 1.00 . B B .  10 LYS HZ1  1 1 
       20 39326 2 1 10 LYS HZ2  H    4.457  -8.506 -14.772 1.00 . B B .  10 LYS HZ2  1 1 
       20 39327 2 1 10 LYS HZ3  H    3.107  -7.796 -14.040 1.00 . B B .  10 LYS HZ3  1 1 
       20 39328 2 1 10 LYS N    N    4.532  -9.887  -7.985 1.00 . B B .  10 LYS N    1 1 
       20 39329 2 1 10 LYS NZ   N    3.520  -8.695 -14.363 1.00 . B B .  10 LYS NZ   1 1 
       20 39330 2 1 10 LYS O    O    3.306  -6.578  -7.721 1.00 . B B .  10 LYS O    1 1 
       20 39331 2 1 11 LEU C    C    1.959  -6.916  -5.293 1.00 . B B .  11 LEU C    1 1 
       20 39332 2 1 11 LEU CA   C    1.312  -7.868  -6.294 1.00 . B B .  11 LEU CA   1 1 
       20 39333 2 1 11 LEU CB   C    0.488  -8.922  -5.552 1.00 . B B .  11 LEU CB   1 1 
       20 39334 2 1 11 LEU CD1  C   -1.035 -10.913  -5.578 1.00 . B B .  11 LEU CD1  1 1 
       20 39335 2 1 11 LEU CD2  C   -0.923  -9.401  -7.568 1.00 . B B .  11 LEU CD2  1 1 
       20 39336 2 1 11 LEU CG   C   -0.139 -10.015  -6.417 1.00 . B B .  11 LEU CG   1 1 
       20 39337 2 1 11 LEU H    H    2.319  -9.488  -7.212 1.00 . B B .  11 LEU H    1 1 
       20 39338 2 1 11 LEU HA   H    0.658  -7.302  -6.940 1.00 . B B .  11 LEU HA   1 1 
       20 39339 2 1 11 LEU HB2  H    1.141  -9.406  -4.825 1.00 . B B .  11 LEU HB2  1 1 
       20 39340 2 1 11 LEU HB3  H   -0.311  -8.411  -5.033 1.00 . B B .  11 LEU HB3  1 1 
       20 39341 2 1 11 LEU HD11 H   -0.429 -11.631  -5.046 1.00 . B B .  11 LEU HD11 1 1 
       20 39342 2 1 11 LEU HD12 H   -1.728 -11.434  -6.222 1.00 . B B .  11 LEU HD12 1 1 
       20 39343 2 1 11 LEU HD13 H   -1.586 -10.311  -4.871 1.00 . B B .  11 LEU HD13 1 1 
       20 39344 2 1 11 LEU HD21 H   -0.254  -8.832  -8.197 1.00 . B B .  11 LEU HD21 1 1 
       20 39345 2 1 11 LEU HD22 H   -1.689  -8.749  -7.173 1.00 . B B .  11 LEU HD22 1 1 
       20 39346 2 1 11 LEU HD23 H   -1.384 -10.187  -8.149 1.00 . B B .  11 LEU HD23 1 1 
       20 39347 2 1 11 LEU HG   H    0.647 -10.628  -6.838 1.00 . B B .  11 LEU HG   1 1 
       20 39348 2 1 11 LEU N    N    2.320  -8.512  -7.128 1.00 . B B .  11 LEU N    1 1 
       20 39349 2 1 11 LEU O    O    1.476  -5.805  -5.075 1.00 . B B .  11 LEU O    1 1 
       20 39350 2 1 12 PHE C    C    4.548  -5.425  -4.400 1.00 . B B .  12 PHE C    1 1 
       20 39351 2 1 12 PHE CA   C    3.773  -6.545  -3.712 1.00 . B B .  12 PHE CA   1 1 
       20 39352 2 1 12 PHE CB   C    4.729  -7.416  -2.894 1.00 . B B .  12 PHE CB   1 1 
       20 39353 2 1 12 PHE CD1  C    2.833  -8.224  -1.463 1.00 . B B .  12 PHE CD1  1 1 
       20 39354 2 1 12 PHE CD2  C    4.586  -9.751  -1.990 1.00 . B B .  12 PHE CD2  1 1 
       20 39355 2 1 12 PHE CE1  C    2.191  -9.206  -0.732 1.00 . B B .  12 PHE CE1  1 1 
       20 39356 2 1 12 PHE CE2  C    3.949 -10.738  -1.261 1.00 . B B .  12 PHE CE2  1 1 
       20 39357 2 1 12 PHE CG   C    4.035  -8.486  -2.100 1.00 . B B .  12 PHE CG   1 1 
       20 39358 2 1 12 PHE CZ   C    2.751 -10.465  -0.629 1.00 . B B .  12 PHE CZ   1 1 
       20 39359 2 1 12 PHE H    H    3.394  -8.253  -4.904 1.00 . B B .  12 PHE H    1 1 
       20 39360 2 1 12 PHE HA   H    3.042  -6.106  -3.049 1.00 . B B .  12 PHE HA   1 1 
       20 39361 2 1 12 PHE HB2  H    5.436  -7.889  -3.575 1.00 . B B .  12 PHE HB2  1 1 
       20 39362 2 1 12 PHE HB3  H    5.274  -6.789  -2.204 1.00 . B B .  12 PHE HB3  1 1 
       20 39363 2 1 12 PHE HD1  H    2.394  -7.239  -1.542 1.00 . B B .  12 PHE HD1  1 1 
       20 39364 2 1 12 PHE HD2  H    5.522  -9.967  -2.482 1.00 . B B .  12 PHE HD2  1 1 
       20 39365 2 1 12 PHE HE1  H    1.255  -8.988  -0.239 1.00 . B B .  12 PHE HE1  1 1 
       20 39366 2 1 12 PHE HE2  H    4.389 -11.721  -1.182 1.00 . B B .  12 PHE HE2  1 1 
       20 39367 2 1 12 PHE HZ   H    2.252 -11.234  -0.059 1.00 . B B .  12 PHE HZ   1 1 
       20 39368 2 1 12 PHE N    N    3.057  -7.358  -4.688 1.00 . B B .  12 PHE N    1 1 
       20 39369 2 1 12 PHE O    O    4.792  -4.373  -3.811 1.00 . B B .  12 PHE O    1 1 
       20 39370 2 1 13 GLU C    C    4.955  -3.333  -6.434 1.00 . B B .  13 GLU C    1 1 
       20 39371 2 1 13 GLU CA   C    5.682  -4.674  -6.418 1.00 . B B .  13 GLU CA   1 1 
       20 39372 2 1 13 GLU CB   C    5.897  -5.166  -7.851 1.00 . B B .  13 GLU CB   1 1 
       20 39373 2 1 13 GLU CD   C    7.418  -5.162  -9.868 1.00 . B B .  13 GLU CD   1 1 
       20 39374 2 1 13 GLU CG   C    7.300  -4.913  -8.377 1.00 . B B .  13 GLU CG   1 1 
       20 39375 2 1 13 GLU H    H    4.707  -6.520  -6.066 1.00 . B B .  13 GLU H    1 1 
       20 39376 2 1 13 GLU HA   H    6.641  -4.545  -5.944 1.00 . B B .  13 GLU HA   1 1 
       20 39377 2 1 13 GLU HB2  H    5.708  -6.239  -7.877 1.00 . B B .  13 GLU HB2  1 1 
       20 39378 2 1 13 GLU HB3  H    5.196  -4.663  -8.500 1.00 . B B .  13 GLU HB3  1 1 
       20 39379 2 1 13 GLU HE2  H    6.688  -4.870 -11.552 1.00 . B B .  13 GLU HE2  1 1 
       20 39380 2 1 13 GLU HG2  H    7.568  -3.876  -8.173 1.00 . B B .  13 GLU HG2  1 1 
       20 39381 2 1 13 GLU HG3  H    7.988  -5.566  -7.862 1.00 . B B .  13 GLU HG3  1 1 
       20 39382 2 1 13 GLU N    N    4.932  -5.662  -5.651 1.00 . B B .  13 GLU N    1 1 
       20 39383 2 1 13 GLU O    O    5.585  -2.276  -6.466 1.00 . B B .  13 GLU O    1 1 
       20 39384 2 1 13 GLU OE1  O    8.378  -5.847 -10.280 1.00 . B B .  13 GLU OE1  1 1 
       20 39385 2 1 13 GLU OE2  O    6.552  -4.673 -10.622 1.00 . B B .  13 GLU OE2  1 1 
       20 39386 2 1 14 GLU C    C    2.843  -1.485  -5.061 1.00 . B B .  14 GLU C    1 1 
       20 39387 2 1 14 GLU CA   C    2.815  -2.172  -6.423 1.00 . B B .  14 GLU CA   1 1 
       20 39388 2 1 14 GLU CB   C    1.373  -2.503  -6.811 1.00 . B B .  14 GLU CB   1 1 
       20 39389 2 1 14 GLU CD   C   -0.037  -3.164  -8.800 1.00 . B B .  14 GLU CD   1 1 
       20 39390 2 1 14 GLU CG   C    1.259  -3.383  -8.044 1.00 . B B .  14 GLU CG   1 1 
       20 39391 2 1 14 GLU H    H    3.182  -4.257  -6.385 1.00 . B B .  14 GLU H    1 1 
       20 39392 2 1 14 GLU HA   H    3.231  -1.503  -7.161 1.00 . B B .  14 GLU HA   1 1 
       20 39393 2 1 14 GLU HB2  H    0.903  -3.021  -5.974 1.00 . B B .  14 GLU HB2  1 1 
       20 39394 2 1 14 GLU HB3  H    0.844  -1.581  -7.002 1.00 . B B .  14 GLU HB3  1 1 
       20 39395 2 1 14 GLU HE2  H   -1.821  -3.647  -8.991 1.00 . B B .  14 GLU HE2  1 1 
       20 39396 2 1 14 GLU HG2  H    2.094  -3.163  -8.710 1.00 . B B .  14 GLU HG2  1 1 
       20 39397 2 1 14 GLU HG3  H    1.310  -4.418  -7.739 1.00 . B B .  14 GLU HG3  1 1 
       20 39398 2 1 14 GLU N    N    3.627  -3.384  -6.410 1.00 . B B .  14 GLU N    1 1 
       20 39399 2 1 14 GLU O    O    2.711  -0.264  -4.969 1.00 . B B .  14 GLU O    1 1 
       20 39400 2 1 14 GLU OE1  O   -0.051  -2.319  -9.719 1.00 . B B .  14 GLU OE1  1 1 
       20 39401 2 1 14 GLU OE2  O   -1.037  -3.837  -8.472 1.00 . B B .  14 GLU OE2  1 1 
       20 39402 2 1 15 TRP C    C    4.228  -0.778  -2.485 1.00 . B B .  15 TRP C    1 1 
       20 39403 2 1 15 TRP CA   C    3.061  -1.744  -2.652 1.00 . B B .  15 TRP CA   1 1 
       20 39404 2 1 15 TRP CB   C    3.178  -2.883  -1.639 1.00 . B B .  15 TRP CB   1 1 
       20 39405 2 1 15 TRP CD1  C    3.397  -1.385   0.428 1.00 . B B .  15 TRP CD1  1 1 
       20 39406 2 1 15 TRP CD2  C    1.991  -3.109   0.686 1.00 . B B .  15 TRP CD2  1 1 
       20 39407 2 1 15 TRP CE2  C    2.021  -2.369   1.885 1.00 . B B .  15 TRP CE2  1 1 
       20 39408 2 1 15 TRP CE3  C    1.174  -4.239   0.612 1.00 . B B .  15 TRP CE3  1 1 
       20 39409 2 1 15 TRP CG   C    2.878  -2.461  -0.233 1.00 . B B .  15 TRP CG   1 1 
       20 39410 2 1 15 TRP CH2  C    0.473  -3.839   2.898 1.00 . B B .  15 TRP CH2  1 1 
       20 39411 2 1 15 TRP CZ2  C    1.265  -2.727   2.999 1.00 . B B .  15 TRP CZ2  1 1 
       20 39412 2 1 15 TRP CZ3  C    0.425  -4.593   1.718 1.00 . B B .  15 TRP CZ3  1 1 
       20 39413 2 1 15 TRP H    H    3.115  -3.242  -4.148 1.00 . B B .  15 TRP H    1 1 
       20 39414 2 1 15 TRP HA   H    2.139  -1.211  -2.476 1.00 . B B .  15 TRP HA   1 1 
       20 39415 2 1 15 TRP HB2  H    2.487  -3.677  -1.923 1.00 . B B .  15 TRP HB2  1 1 
       20 39416 2 1 15 TRP HB3  H    4.185  -3.275  -1.663 1.00 . B B .  15 TRP HB3  1 1 
       20 39417 2 1 15 TRP HD1  H    4.106  -0.692   0.000 1.00 . B B .  15 TRP HD1  1 1 
       20 39418 2 1 15 TRP HE1  H    3.105  -0.641   2.371 1.00 . B B .  15 TRP HE1  1 1 
       20 39419 2 1 15 TRP HE3  H    1.122  -4.834  -0.289 1.00 . B B .  15 TRP HE3  1 1 
       20 39420 2 1 15 TRP HH2  H   -0.129  -4.152   3.737 1.00 . B B .  15 TRP HH2  1 1 
       20 39421 2 1 15 TRP HZ2  H    1.292  -2.156   3.915 1.00 . B B .  15 TRP HZ2  1 1 
       20 39422 2 1 15 TRP HZ3  H   -0.214  -5.464   1.680 1.00 . B B .  15 TRP HZ3  1 1 
       20 39423 2 1 15 TRP N    N    3.016  -2.277  -4.009 1.00 . B B .  15 TRP N    1 1 
       20 39424 2 1 15 TRP NE1  N    2.887  -1.324   1.702 1.00 . B B .  15 TRP NE1  1 1 
       20 39425 2 1 15 TRP O    O    4.051   0.353  -2.029 1.00 . B B .  15 TRP O    1 1 
       20 39426 2 1 16 LYS C    C    6.659   0.644  -3.860 1.00 . B B .  16 LYS C    1 1 
       20 39427 2 1 16 LYS CA   C    6.619  -0.401  -2.750 1.00 . B B .  16 LYS CA   1 1 
       20 39428 2 1 16 LYS CB   C    7.873  -1.276  -2.811 1.00 . B B .  16 LYS CB   1 1 
       20 39429 2 1 16 LYS CD   C    9.401  -2.706  -4.201 1.00 . B B .  16 LYS CD   1 1 
       20 39430 2 1 16 LYS CE   C   10.655  -1.955  -4.624 1.00 . B B .  16 LYS CE   1 1 
       20 39431 2 1 16 LYS CG   C    8.182  -1.799  -4.203 1.00 . B B .  16 LYS CG   1 1 
       20 39432 2 1 16 LYS H    H    5.499  -2.137  -3.213 1.00 . B B .  16 LYS H    1 1 
       20 39433 2 1 16 LYS HA   H    6.589   0.104  -1.796 1.00 . B B .  16 LYS HA   1 1 
       20 39434 2 1 16 LYS HB2  H    8.722  -0.683  -2.471 1.00 . B B .  16 LYS HB2  1 1 
       20 39435 2 1 16 LYS HB3  H    7.741  -2.122  -2.152 1.00 . B B .  16 LYS HB3  1 1 
       20 39436 2 1 16 LYS HD2  H    9.547  -3.101  -3.195 1.00 . B B .  16 LYS HD2  1 1 
       20 39437 2 1 16 LYS HD3  H    9.232  -3.523  -4.887 1.00 . B B .  16 LYS HD3  1 1 
       20 39438 2 1 16 LYS HE2  H   10.601  -0.934  -4.246 1.00 . B B .  16 LYS HE2  1 1 
       20 39439 2 1 16 LYS HE3  H   11.515  -2.449  -4.196 1.00 . B B .  16 LYS HE3  1 1 
       20 39440 2 1 16 LYS HG2  H    7.323  -2.363  -4.568 1.00 . B B .  16 LYS HG2  1 1 
       20 39441 2 1 16 LYS HG3  H    8.368  -0.962  -4.860 1.00 . B B .  16 LYS HG3  1 1 
       20 39442 2 1 16 LYS HZ1  H   11.597  -1.298  -6.368 1.00 . B B .  16 LYS HZ1  1 1 
       20 39443 2 1 16 LYS HZ2  H    9.933  -1.551  -6.542 1.00 . B B .  16 LYS HZ2  1 1 
       20 39444 2 1 16 LYS HZ3  H   10.987  -2.873  -6.471 1.00 . B B .  16 LYS HZ3  1 1 
       20 39445 2 1 16 LYS N    N    5.422  -1.227  -2.856 1.00 . B B .  16 LYS N    1 1 
       20 39446 2 1 16 LYS NZ   N   10.804  -1.916  -6.105 1.00 . B B .  16 LYS NZ   1 1 
       20 39447 2 1 16 LYS O    O    7.165   1.750  -3.666 1.00 . B B .  16 LYS O    1 1 
       20 39448 2 1 17 LYS C    C    5.345   2.479  -5.818 1.00 . B B .  17 LYS C    1 1 
       20 39449 2 1 17 LYS CA   C    6.095   1.196  -6.162 1.00 . B B .  17 LYS CA   1 1 
       20 39450 2 1 17 LYS CB   C    5.438   0.517  -7.365 1.00 . B B .  17 LYS CB   1 1 
       20 39451 2 1 17 LYS CD   C    6.635   0.600  -9.572 1.00 . B B .  17 LYS CD   1 1 
       20 39452 2 1 17 LYS CE   C    7.098  -0.305 -10.704 1.00 . B B .  17 LYS CE   1 1 
       20 39453 2 1 17 LYS CG   C    6.425  -0.180  -8.285 1.00 . B B .  17 LYS CG   1 1 
       20 39454 2 1 17 LYS H    H    5.735  -0.608  -5.115 1.00 . B B .  17 LYS H    1 1 
       20 39455 2 1 17 LYS HA   H    7.115   1.446  -6.413 1.00 . B B .  17 LYS HA   1 1 
       20 39456 2 1 17 LYS HB2  H    4.730  -0.225  -6.996 1.00 . B B .  17 LYS HB2  1 1 
       20 39457 2 1 17 LYS HB3  H    4.908   1.262  -7.940 1.00 . B B .  17 LYS HB3  1 1 
       20 39458 2 1 17 LYS HD2  H    5.694   1.072  -9.858 1.00 . B B .  17 LYS HD2  1 1 
       20 39459 2 1 17 LYS HD3  H    7.383   1.362  -9.403 1.00 . B B .  17 LYS HD3  1 1 
       20 39460 2 1 17 LYS HE2  H    7.970   0.142 -11.182 1.00 . B B .  17 LYS HE2  1 1 
       20 39461 2 1 17 LYS HE3  H    7.371  -1.264 -10.290 1.00 . B B .  17 LYS HE3  1 1 
       20 39462 2 1 17 LYS HG2  H    7.381  -0.277  -7.771 1.00 . B B .  17 LYS HG2  1 1 
       20 39463 2 1 17 LYS HG3  H    6.047  -1.163  -8.528 1.00 . B B .  17 LYS HG3  1 1 
       20 39464 2 1 17 LYS HZ1  H    6.234   0.075 -12.567 1.00 . B B .  17 LYS HZ1  1 1 
       20 39465 2 1 17 LYS HZ2  H    5.110  -0.223 -11.339 1.00 . B B .  17 LYS HZ2  1 1 
       20 39466 2 1 17 LYS HZ3  H    5.991  -1.503 -12.008 1.00 . B B .  17 LYS HZ3  1 1 
       20 39467 2 1 17 LYS N    N    6.123   0.288  -5.021 1.00 . B B .  17 LYS N    1 1 
       20 39468 2 1 17 LYS NZ   N    6.034  -0.503 -11.726 1.00 . B B .  17 LYS NZ   1 1 
       20 39469 2 1 17 LYS O    O    5.918   3.570  -5.839 1.00 . B B .  17 LYS O    1 1 
       20 39470 2 1 18 LEU C    C    3.861   4.285  -4.005 1.00 . B B .  18 LEU C    1 1 
       20 39471 2 1 18 LEU CA   C    3.235   3.492  -5.149 1.00 . B B .  18 LEU CA   1 1 
       20 39472 2 1 18 LEU CB   C    1.831   3.032  -4.757 1.00 . B B .  18 LEU CB   1 1 
       20 39473 2 1 18 LEU CD1  C    0.027   1.483  -5.551 1.00 . B B .  18 LEU CD1  1 1 
       20 39474 2 1 18 LEU CD2  C    0.025   3.877  -6.278 1.00 . B B .  18 LEU CD2  1 1 
       20 39475 2 1 18 LEU CG   C    0.892   2.680  -5.912 1.00 . B B .  18 LEU CG   1 1 
       20 39476 2 1 18 LEU H    H    3.662   1.449  -5.500 1.00 . B B .  18 LEU H    1 1 
       20 39477 2 1 18 LEU HA   H    3.168   4.128  -6.018 1.00 . B B .  18 LEU HA   1 1 
       20 39478 2 1 18 LEU HB2  H    1.933   2.146  -4.130 1.00 . B B .  18 LEU HB2  1 1 
       20 39479 2 1 18 LEU HB3  H    1.370   3.826  -4.186 1.00 . B B .  18 LEU HB3  1 1 
       20 39480 2 1 18 LEU HD11 H    0.541   0.872  -4.825 1.00 . B B .  18 LEU HD11 1 1 
       20 39481 2 1 18 LEU HD12 H   -0.168   0.899  -6.439 1.00 . B B .  18 LEU HD12 1 1 
       20 39482 2 1 18 LEU HD13 H   -0.908   1.826  -5.135 1.00 . B B .  18 LEU HD13 1 1 
       20 39483 2 1 18 LEU HD21 H   -0.994   3.689  -5.972 1.00 . B B .  18 LEU HD21 1 1 
       20 39484 2 1 18 LEU HD22 H    0.058   4.030  -7.346 1.00 . B B .  18 LEU HD22 1 1 
       20 39485 2 1 18 LEU HD23 H    0.397   4.757  -5.776 1.00 . B B .  18 LEU HD23 1 1 
       20 39486 2 1 18 LEU HG   H    1.482   2.416  -6.779 1.00 . B B .  18 LEU HG   1 1 
       20 39487 2 1 18 LEU N    N    4.064   2.343  -5.500 1.00 . B B .  18 LEU N    1 1 
       20 39488 2 1 18 LEU O    O    3.895   5.515  -4.037 1.00 . B B .  18 LEU O    1 1 
       20 39489 2 1 19 ALA C    C    6.160   5.081  -2.277 1.00 . B B .  19 ALA C    1 1 
       20 39490 2 1 19 ALA CA   C    4.985   4.209  -1.849 1.00 . B B .  19 ALA CA   1 1 
       20 39491 2 1 19 ALA CB   C    5.442   3.158  -0.848 1.00 . B B .  19 ALA CB   1 1 
       20 39492 2 1 19 ALA H    H    4.299   2.595  -3.033 1.00 . B B .  19 ALA H    1 1 
       20 39493 2 1 19 ALA HA   H    4.244   4.832  -1.366 1.00 . B B .  19 ALA HA   1 1 
       20 39494 2 1 19 ALA HB1  H    5.223   3.495   0.154 1.00 . B B .  19 ALA HB1  1 1 
       20 39495 2 1 19 ALA HB2  H    4.921   2.231  -1.038 1.00 . B B .  19 ALA HB2  1 1 
       20 39496 2 1 19 ALA HB3  H    6.505   3.002  -0.951 1.00 . B B .  19 ALA HB3  1 1 
       20 39497 2 1 19 ALA N    N    4.356   3.572  -2.999 1.00 . B B .  19 ALA N    1 1 
       20 39498 2 1 19 ALA O    O    6.567   5.989  -1.554 1.00 . B B .  19 ALA O    1 1 
       20 39499 2 1 20 GLU C    C    7.390   6.944  -4.437 1.00 . B B .  20 GLU C    1 1 
       20 39500 2 1 20 GLU CA   C    7.831   5.556  -3.981 1.00 . B B .  20 GLU CA   1 1 
       20 39501 2 1 20 GLU CB   C    8.480   4.807  -5.147 1.00 . B B .  20 GLU CB   1 1 
       20 39502 2 1 20 GLU CD   C   10.726   3.656  -5.256 1.00 . B B .  20 GLU CD   1 1 
       20 39503 2 1 20 GLU CG   C    9.988   4.980  -5.216 1.00 . B B .  20 GLU CG   1 1 
       20 39504 2 1 20 GLU H    H    6.331   4.061  -3.989 1.00 . B B .  20 GLU H    1 1 
       20 39505 2 1 20 GLU HA   H    8.554   5.664  -3.187 1.00 . B B .  20 GLU HA   1 1 
       20 39506 2 1 20 GLU HB2  H    8.259   3.745  -5.038 1.00 . B B .  20 GLU HB2  1 1 
       20 39507 2 1 20 GLU HB3  H    8.056   5.169  -6.072 1.00 . B B .  20 GLU HB3  1 1 
       20 39508 2 1 20 GLU HE2  H   11.010   2.014  -4.433 1.00 . B B .  20 GLU HE2  1 1 
       20 39509 2 1 20 GLU HG2  H   10.235   5.546  -6.115 1.00 . B B .  20 GLU HG2  1 1 
       20 39510 2 1 20 GLU HG3  H   10.315   5.532  -4.347 1.00 . B B .  20 GLU HG3  1 1 
       20 39511 2 1 20 GLU N    N    6.700   4.797  -3.458 1.00 . B B .  20 GLU N    1 1 
       20 39512 2 1 20 GLU O    O    8.002   7.949  -4.079 1.00 . B B .  20 GLU O    1 1 
       20 39513 2 1 20 GLU OE1  O   11.519   3.447  -6.197 1.00 . B B .  20 GLU OE1  1 1 
       20 39514 2 1 20 GLU OE2  O   10.510   2.829  -4.346 1.00 . B B .  20 GLU OE2  1 1 
       20 39515 2 1 21 GLU C    C    5.132   9.051  -4.619 1.00 . B B .  21 GLU C    1 1 
       20 39516 2 1 21 GLU CA   C    5.802   8.254  -5.735 1.00 . B B .  21 GLU CA   1 1 
       20 39517 2 1 21 GLU CB   C    4.804   8.003  -6.868 1.00 . B B .  21 GLU CB   1 1 
       20 39518 2 1 21 GLU CD   C    5.527   7.835  -9.283 1.00 . B B .  21 GLU CD   1 1 
       20 39519 2 1 21 GLU CG   C    5.345   7.104  -7.966 1.00 . B B .  21 GLU CG   1 1 
       20 39520 2 1 21 GLU H    H    5.878   6.154  -5.480 1.00 . B B .  21 GLU H    1 1 
       20 39521 2 1 21 GLU HA   H    6.633   8.826  -6.120 1.00 . B B .  21 GLU HA   1 1 
       20 39522 2 1 21 GLU HB2  H    3.915   7.535  -6.446 1.00 . B B .  21 GLU HB2  1 1 
       20 39523 2 1 21 GLU HB3  H    4.533   8.952  -7.308 1.00 . B B .  21 GLU HB3  1 1 
       20 39524 2 1 21 GLU HE2  H    4.773   8.299 -10.917 1.00 . B B .  21 GLU HE2  1 1 
       20 39525 2 1 21 GLU HG2  H    6.309   6.705  -7.651 1.00 . B B .  21 GLU HG2  1 1 
       20 39526 2 1 21 GLU HG3  H    4.654   6.287  -8.118 1.00 . B B .  21 GLU HG3  1 1 
       20 39527 2 1 21 GLU N    N    6.323   6.989  -5.229 1.00 . B B .  21 GLU N    1 1 
       20 39528 2 1 21 GLU O    O    5.436  10.225  -4.412 1.00 . B B .  21 GLU O    1 1 
       20 39529 2 1 21 GLU OE1  O    6.608   8.427  -9.487 1.00 . B B .  21 GLU OE1  1 1 
       20 39530 2 1 21 GLU OE2  O    4.590   7.817 -10.107 1.00 . B B .  21 GLU OE2  1 1 
       20 39531 2 1 22 ALA C    C    4.476   9.656  -1.804 1.00 . B B .  22 ALA C    1 1 
       20 39532 2 1 22 ALA CA   C    3.504   9.051  -2.810 1.00 . B B .  22 ALA CA   1 1 
       20 39533 2 1 22 ALA CB   C    2.580   8.057  -2.122 1.00 . B B .  22 ALA CB   1 1 
       20 39534 2 1 22 ALA H    H    4.017   7.469  -4.119 1.00 . B B .  22 ALA H    1 1 
       20 39535 2 1 22 ALA HA   H    2.896   9.840  -3.228 1.00 . B B .  22 ALA HA   1 1 
       20 39536 2 1 22 ALA HB1  H    1.922   7.611  -2.854 1.00 . B B .  22 ALA HB1  1 1 
       20 39537 2 1 22 ALA HB2  H    3.170   7.284  -1.651 1.00 . B B .  22 ALA HB2  1 1 
       20 39538 2 1 22 ALA HB3  H    1.993   8.569  -1.374 1.00 . B B .  22 ALA HB3  1 1 
       20 39539 2 1 22 ALA N    N    4.216   8.404  -3.906 1.00 . B B .  22 ALA N    1 1 
       20 39540 2 1 22 ALA O    O    4.173  10.660  -1.160 1.00 . B B .  22 ALA O    1 1 
       20 39541 2 1 23 ALA C    C    7.293  10.814  -1.243 1.00 . B B .  23 ALA C    1 1 
       20 39542 2 1 23 ALA CA   C    6.663   9.518  -0.745 1.00 . B B .  23 ALA CA   1 1 
       20 39543 2 1 23 ALA CB   C    7.732   8.455  -0.539 1.00 . B B .  23 ALA CB   1 1 
       20 39544 2 1 23 ALA H    H    5.828   8.242  -2.214 1.00 . B B .  23 ALA H    1 1 
       20 39545 2 1 23 ALA HA   H    6.186   9.703   0.206 1.00 . B B .  23 ALA HA   1 1 
       20 39546 2 1 23 ALA HB1  H    7.850   7.882  -1.447 1.00 . B B .  23 ALA HB1  1 1 
       20 39547 2 1 23 ALA HB2  H    8.669   8.932  -0.289 1.00 . B B .  23 ALA HB2  1 1 
       20 39548 2 1 23 ALA HB3  H    7.436   7.798   0.265 1.00 . B B .  23 ALA HB3  1 1 
       20 39549 2 1 23 ALA N    N    5.646   9.039  -1.673 1.00 . B B .  23 ALA N    1 1 
       20 39550 2 1 23 ALA O    O    7.331  11.814  -0.526 1.00 . B B .  23 ALA O    1 1 
       20 39551 2 1 24 LYS C    C    7.405  13.093  -3.245 1.00 . B B .  24 LYS C    1 1 
       20 39552 2 1 24 LYS CA   C    8.416  11.964  -3.072 1.00 . B B .  24 LYS CA   1 1 
       20 39553 2 1 24 LYS CB   C    9.034  11.606  -4.425 1.00 . B B .  24 LYS CB   1 1 
       20 39554 2 1 24 LYS CD   C    8.718  10.611  -6.711 1.00 . B B .  24 LYS CD   1 1 
       20 39555 2 1 24 LYS CE   C    9.512   9.318  -6.609 1.00 . B B .  24 LYS CE   1 1 
       20 39556 2 1 24 LYS CG   C    8.053  10.961  -5.390 1.00 . B B .  24 LYS CG   1 1 
       20 39557 2 1 24 LYS H    H    7.727   9.964  -3.001 1.00 . B B .  24 LYS H    1 1 
       20 39558 2 1 24 LYS HA   H    9.196  12.296  -2.406 1.00 . B B .  24 LYS HA   1 1 
       20 39559 2 1 24 LYS HB2  H    9.415  12.519  -4.881 1.00 . B B .  24 LYS HB2  1 1 
       20 39560 2 1 24 LYS HB3  H    9.851  10.918  -4.264 1.00 . B B .  24 LYS HB3  1 1 
       20 39561 2 1 24 LYS HD2  H    7.950  10.495  -7.475 1.00 . B B .  24 LYS HD2  1 1 
       20 39562 2 1 24 LYS HD3  H    9.387  11.412  -6.991 1.00 . B B .  24 LYS HD3  1 1 
       20 39563 2 1 24 LYS HE2  H   10.266   9.425  -5.829 1.00 . B B .  24 LYS HE2  1 1 
       20 39564 2 1 24 LYS HE3  H    8.838   8.516  -6.346 1.00 . B B .  24 LYS HE3  1 1 
       20 39565 2 1 24 LYS HG2  H    7.660  10.049  -4.939 1.00 . B B .  24 LYS HG2  1 1 
       20 39566 2 1 24 LYS HG3  H    7.241  11.649  -5.578 1.00 . B B .  24 LYS HG3  1 1 
       20 39567 2 1 24 LYS HZ1  H   11.064   9.534  -7.992 1.00 . B B .  24 LYS HZ1  1 1 
       20 39568 2 1 24 LYS HZ2  H    9.562   9.195  -8.694 1.00 . B B .  24 LYS HZ2  1 1 
       20 39569 2 1 24 LYS HZ3  H   10.428   7.968  -7.915 1.00 . B B .  24 LYS HZ3  1 1 
       20 39570 2 1 24 LYS N    N    7.787  10.791  -2.477 1.00 . B B .  24 LYS N    1 1 
       20 39571 2 1 24 LYS NZ   N   10.190   8.981  -7.893 1.00 . B B .  24 LYS NZ   1 1 
       20 39572 2 1 24 LYS O    O    7.747  14.271  -3.129 1.00 . B B .  24 LYS O    1 1 
       20 39573 2 1 25 LEU C    C    4.633  14.274  -2.372 1.00 . B B .  25 LEU C    1 1 
       20 39574 2 1 25 LEU CA   C    5.097  13.710  -3.712 1.00 . B B .  25 LEU CA   1 1 
       20 39575 2 1 25 LEU CB   C    3.914  13.079  -4.449 1.00 . B B .  25 LEU CB   1 1 
       20 39576 2 1 25 LEU CD1  C    2.538  12.783  -6.523 1.00 . B B .  25 LEU CD1  1 1 
       20 39577 2 1 25 LEU CD2  C    3.691  14.960  -6.090 1.00 . B B .  25 LEU CD2  1 1 
       20 39578 2 1 25 LEU CG   C    3.767  13.449  -5.925 1.00 . B B .  25 LEU CG   1 1 
       20 39579 2 1 25 LEU H    H    5.946  11.774  -3.605 1.00 . B B .  25 LEU H    1 1 
       20 39580 2 1 25 LEU HA   H    5.493  14.517  -4.310 1.00 . B B .  25 LEU HA   1 1 
       20 39581 2 1 25 LEU HB2  H    4.024  11.996  -4.387 1.00 . B B .  25 LEU HB2  1 1 
       20 39582 2 1 25 LEU HB3  H    3.009  13.377  -3.939 1.00 . B B .  25 LEU HB3  1 1 
       20 39583 2 1 25 LEU HD11 H    2.524  11.740  -6.248 1.00 . B B .  25 LEU HD11 1 1 
       20 39584 2 1 25 LEU HD12 H    2.570  12.870  -7.599 1.00 . B B .  25 LEU HD12 1 1 
       20 39585 2 1 25 LEU HD13 H    1.648  13.267  -6.149 1.00 . B B .  25 LEU HD13 1 1 
       20 39586 2 1 25 LEU HD21 H    2.952  15.359  -5.411 1.00 . B B .  25 LEU HD21 1 1 
       20 39587 2 1 25 LEU HD22 H    3.412  15.197  -7.106 1.00 . B B .  25 LEU HD22 1 1 
       20 39588 2 1 25 LEU HD23 H    4.655  15.396  -5.870 1.00 . B B .  25 LEU HD23 1 1 
       20 39589 2 1 25 LEU HG   H    4.634  13.096  -6.466 1.00 . B B .  25 LEU HG   1 1 
       20 39590 2 1 25 LEU N    N    6.158  12.727  -3.524 1.00 . B B .  25 LEU N    1 1 
       20 39591 2 1 25 LEU O    O    4.378  15.472  -2.246 1.00 . B B .  25 LEU O    1 1 
       20 39592 2 1 26 LEU C    C    4.904  15.012   0.444 1.00 . B B .  26 LEU C    1 1 
       20 39593 2 1 26 LEU CA   C    4.096  13.814  -0.043 1.00 . B B .  26 LEU CA   1 1 
       20 39594 2 1 26 LEU CB   C    4.240  12.653   0.942 1.00 . B B .  26 LEU CB   1 1 
       20 39595 2 1 26 LEU CD1  C    3.262  10.703   2.177 1.00 . B B .  26 LEU CD1  1 1 
       20 39596 2 1 26 LEU CD2  C    1.892  12.764   1.814 1.00 . B B .  26 LEU CD2  1 1 
       20 39597 2 1 26 LEU CG   C    2.966  11.858   1.231 1.00 . B B .  26 LEU CG   1 1 
       20 39598 2 1 26 LEU H    H    4.743  12.462  -1.536 1.00 . B B .  26 LEU H    1 1 
       20 39599 2 1 26 LEU HA   H    3.056  14.097  -0.104 1.00 . B B .  26 LEU HA   1 1 
       20 39600 2 1 26 LEU HB2  H    4.979  11.961   0.537 1.00 . B B .  26 LEU HB2  1 1 
       20 39601 2 1 26 LEU HB3  H    4.599  13.056   1.878 1.00 . B B .  26 LEU HB3  1 1 
       20 39602 2 1 26 LEU HD11 H    2.343  10.367   2.633 1.00 . B B .  26 LEU HD11 1 1 
       20 39603 2 1 26 LEU HD12 H    3.945  11.033   2.946 1.00 . B B .  26 LEU HD12 1 1 
       20 39604 2 1 26 LEU HD13 H    3.708   9.890   1.624 1.00 . B B .  26 LEU HD13 1 1 
       20 39605 2 1 26 LEU HD21 H    1.134  12.163   2.294 1.00 . B B .  26 LEU HD21 1 1 
       20 39606 2 1 26 LEU HD22 H    1.444  13.345   1.022 1.00 . B B .  26 LEU HD22 1 1 
       20 39607 2 1 26 LEU HD23 H    2.337  13.429   2.541 1.00 . B B .  26 LEU HD23 1 1 
       20 39608 2 1 26 LEU HG   H    2.590  11.443   0.306 1.00 . B B .  26 LEU HG   1 1 
       20 39609 2 1 26 LEU N    N    4.527  13.403  -1.376 1.00 . B B .  26 LEU N    1 1 
       20 39610 2 1 26 LEU O    O    4.340  16.010   0.895 1.00 . B B .  26 LEU O    1 1 
       20 39611 2 1 27 GLU C    C    7.493  16.876  -0.396 1.00 . B B .  27 GLU C    1 1 
       20 39612 2 1 27 GLU CA   C    7.110  15.984   0.780 1.00 . B B .  27 GLU CA   1 1 
       20 39613 2 1 27 GLU CB   C    8.370  15.409   1.431 1.00 . B B .  27 GLU CB   1 1 
       20 39614 2 1 27 GLU CD   C    9.229  14.054   3.381 1.00 . B B .  27 GLU CD   1 1 
       20 39615 2 1 27 GLU CG   C    8.090  14.278   2.407 1.00 . B B .  27 GLU CG   1 1 
       20 39616 2 1 27 GLU H    H    6.614  14.087  -0.018 1.00 . B B .  27 GLU H    1 1 
       20 39617 2 1 27 GLU HA   H    6.579  16.578   1.509 1.00 . B B .  27 GLU HA   1 1 
       20 39618 2 1 27 GLU HB2  H    9.021  15.030   0.643 1.00 . B B .  27 GLU HB2  1 1 
       20 39619 2 1 27 GLU HB3  H    8.877  16.200   1.964 1.00 . B B .  27 GLU HB3  1 1 
       20 39620 2 1 27 GLU HE2  H   10.716  14.783   4.225 1.00 . B B .  27 GLU HE2  1 1 
       20 39621 2 1 27 GLU HG2  H    7.188  14.517   2.970 1.00 . B B .  27 GLU HG2  1 1 
       20 39622 2 1 27 GLU HG3  H    7.929  13.369   1.847 1.00 . B B .  27 GLU HG3  1 1 
       20 39623 2 1 27 GLU N    N    6.226  14.908   0.350 1.00 . B B .  27 GLU N    1 1 
       20 39624 2 1 27 GLU O    O    8.404  17.697  -0.296 1.00 . B B .  27 GLU O    1 1 
       20 39625 2 1 27 GLU OE1  O    9.329  12.934   3.928 1.00 . B B .  27 GLU OE1  1 1 
       20 39626 2 1 27 GLU OE2  O   10.020  14.995   3.599 1.00 . B B .  27 GLU OE2  1 1 
       20 39627 2 1 28 GLY C    C    6.911  18.991  -2.441 1.00 . B B .  28 GLY C    1 1 
       20 39628 2 1 28 GLY CA   C    7.072  17.505  -2.692 1.00 . B B .  28 GLY CA   1 1 
       20 39629 2 1 28 GLY H    H    6.075  16.039  -1.535 1.00 . B B .  28 GLY H    1 1 
       20 39630 2 1 28 GLY HA2  H    8.085  17.312  -3.011 1.00 . B B .  28 GLY HA2  1 1 
       20 39631 2 1 28 GLY HA3  H    6.396  17.211  -3.481 1.00 . B B .  28 GLY HA3  1 1 
       20 39632 2 1 28 GLY N    N    6.790  16.709  -1.512 1.00 . B B .  28 GLY N    1 1 
       20 39633 2 1 28 GLY O    O    7.357  19.814  -3.239 1.00 . B B .  28 GLY O    1 1 
       20 39634 2 1 29 GLY C    C    4.648  21.011  -0.522 1.00 . B B .  29 GLY C    1 1 
       20 39635 2 1 29 GLY CA   C    6.061  20.733  -0.996 1.00 . B B .  29 GLY CA   1 1 
       20 39636 2 1 29 GLY H    H    5.935  18.636  -0.730 1.00 . B B .  29 GLY H    1 1 
       20 39637 2 1 29 GLY HA2  H    6.752  21.013  -0.215 1.00 . B B .  29 GLY HA2  1 1 
       20 39638 2 1 29 GLY HA3  H    6.259  21.333  -1.872 1.00 . B B .  29 GLY HA3  1 1 
       20 39639 2 1 29 GLY N    N    6.269  19.336  -1.329 1.00 . B B .  29 GLY N    1 1 
       20 39640 2 1 29 GLY O    O    4.020  21.978  -0.953 1.00 . B B .  29 GLY O    1 1 
       20 39641 2 1 30 GLY C    C    2.444  19.305   1.936 1.00 . B B .  30 GLY C    1 1 
       20 39642 2 1 30 GLY CA   C    2.799  20.335   0.883 1.00 . B B .  30 GLY CA   1 1 
       20 39643 2 1 30 GLY H    H    4.691  19.406   0.674 1.00 . B B .  30 GLY H    1 1 
       20 39644 2 1 30 GLY HA2  H    2.717  21.321   1.314 1.00 . B B .  30 GLY HA2  1 1 
       20 39645 2 1 30 GLY HA3  H    2.099  20.252   0.064 1.00 . B B .  30 GLY HA3  1 1 
       20 39646 2 1 30 GLY N    N    4.144  20.159   0.366 1.00 . B B .  30 GLY N    1 1 
       20 39647 2 1 30 GLY O    O    2.624  19.541   3.130 1.00 . B B .  30 GLY O    1 1 
       20 39648 2 1 31 GLY C    C    0.572  17.584   3.469 1.00 . B B .  31 GLY C    1 1 
       20 39649 2 1 31 GLY CA   C    1.558  17.108   2.421 1.00 . B B .  31 GLY CA   1 1 
       20 39650 2 1 31 GLY H    H    1.813  18.027   0.530 1.00 . B B .  31 GLY H    1 1 
       20 39651 2 1 31 GLY HA2  H    1.114  16.295   1.866 1.00 . B B .  31 GLY HA2  1 1 
       20 39652 2 1 31 GLY HA3  H    2.447  16.747   2.917 1.00 . B B .  31 GLY HA3  1 1 
       20 39653 2 1 31 GLY N    N    1.935  18.159   1.494 1.00 . B B .  31 GLY N    1 1 
       20 39654 2 1 31 GLY O    O   -0.601  17.806   3.172 1.00 . B B .  31 GLY O    1 1 
       20 39655 2 1 32 GLY C    C    0.882  19.159   6.712 1.00 . B B .  32 GLY C    1 1 
       20 39656 2 1 32 GLY CA   C    0.186  18.188   5.778 1.00 . B B .  32 GLY CA   1 1 
       20 39657 2 1 32 GLY H    H    1.993  17.545   4.880 1.00 . B B .  32 GLY H    1 1 
       20 39658 2 1 32 GLY HA2  H   -0.680  18.673   5.353 1.00 . B B .  32 GLY HA2  1 1 
       20 39659 2 1 32 GLY HA3  H   -0.138  17.329   6.347 1.00 . B B .  32 GLY HA3  1 1 
       20 39660 2 1 32 GLY N    N    1.048  17.739   4.701 1.00 . B B .  32 GLY N    1 1 
       20 39661 2 1 32 GLY O    O    1.106  20.316   6.360 1.00 . B B .  32 GLY O    1 1 
       20 39662 2 1 33 GLY C    C    3.331  19.114   9.117 1.00 . B B .  33 GLY C    1 1 
       20 39663 2 1 33 GLY CA   C    1.895  19.533   8.874 1.00 . B B .  33 GLY CA   1 1 
       20 39664 2 1 33 GLY H    H    1.021  17.754   8.131 1.00 . B B .  33 GLY H    1 1 
       20 39665 2 1 33 GLY HA2  H    1.884  20.552   8.515 1.00 . B B .  33 GLY HA2  1 1 
       20 39666 2 1 33 GLY HA3  H    1.356  19.487   9.810 1.00 . B B .  33 GLY HA3  1 1 
       20 39667 2 1 33 GLY N    N    1.225  18.686   7.906 1.00 . B B .  33 GLY N    1 1 
       20 39668 2 1 33 GLY O    O    4.212  19.957   9.285 1.00 . B B .  33 GLY O    1 1 
       20 39669 2 1 34 GLY C    C    5.041  16.578  10.691 1.00 . B B .  34 GLY C    1 1 
       20 39670 2 1 34 GLY CA   C    4.910  17.299   9.364 1.00 . B B .  34 GLY CA   1 1 
       20 39671 2 1 34 GLY H    H    2.829  17.181   8.997 1.00 . B B .  34 GLY H    1 1 
       20 39672 2 1 34 GLY HA2  H    5.164  16.616   8.567 1.00 . B B .  34 GLY HA2  1 1 
       20 39673 2 1 34 GLY HA3  H    5.603  18.128   9.348 1.00 . B B .  34 GLY HA3  1 1 
       20 39674 2 1 34 GLY N    N    3.569  17.806   9.137 1.00 . B B .  34 GLY N    1 1 
       20 39675 2 1 34 GLY O    O    4.941  17.192  11.751 1.00 . B B .  34 GLY O    1 1 
       20 39676 2 1 35 GLY C    C    4.773  13.112  11.722 1.00 . B B .  35 GLY C    1 1 
       20 39677 2 1 35 GLY CA   C    5.404  14.484  11.844 1.00 . B B .  35 GLY CA   1 1 
       20 39678 2 1 35 GLY H    H    5.336  14.832   9.757 1.00 . B B .  35 GLY H    1 1 
       20 39679 2 1 35 GLY HA2  H    6.454  14.367  12.065 1.00 . B B .  35 GLY HA2  1 1 
       20 39680 2 1 35 GLY HA3  H    4.931  15.014  12.658 1.00 . B B .  35 GLY HA3  1 1 
       20 39681 2 1 35 GLY N    N    5.265  15.268  10.631 1.00 . B B .  35 GLY N    1 1 
       20 39682 2 1 35 GLY O    O    4.947  12.428  10.714 1.00 . B B .  35 GLY O    1 1 
       20 39683 2 1 36 GLU C    C    2.440  11.266  11.563 1.00 . B B .  36 GLU C    1 1 
       20 39684 2 1 36 GLU CA   C    3.380  11.405  12.757 1.00 . B B .  36 GLU CA   1 1 
       20 39685 2 1 36 GLU CB   C    2.601  11.206  14.059 1.00 . B B .  36 GLU CB   1 1 
       20 39686 2 1 36 GLU CD   C    1.228   9.606  15.449 1.00 . B B .  36 GLU CD   1 1 
       20 39687 2 1 36 GLU CG   C    1.733   9.959  14.064 1.00 . B B .  36 GLU CG   1 1 
       20 39688 2 1 36 GLU H    H    3.935  13.296  13.529 1.00 . B B .  36 GLU H    1 1 
       20 39689 2 1 36 GLU HA   H    4.146  10.647  12.688 1.00 . B B .  36 GLU HA   1 1 
       20 39690 2 1 36 GLU HB2  H    3.316  11.131  14.879 1.00 . B B .  36 GLU HB2  1 1 
       20 39691 2 1 36 GLU HB3  H    1.963  12.063  14.216 1.00 . B B .  36 GLU HB3  1 1 
       20 39692 2 1 36 GLU HE2  H   -0.181   9.699  16.657 1.00 . B B .  36 GLU HE2  1 1 
       20 39693 2 1 36 GLU HG2  H    0.876  10.126  13.411 1.00 . B B .  36 GLU HG2  1 1 
       20 39694 2 1 36 GLU HG3  H    2.313   9.130  13.686 1.00 . B B .  36 GLU HG3  1 1 
       20 39695 2 1 36 GLU N    N    4.038  12.706  12.753 1.00 . B B .  36 GLU N    1 1 
       20 39696 2 1 36 GLU O    O    2.243  10.169  11.038 1.00 . B B .  36 GLU O    1 1 
       20 39697 2 1 36 GLU OE1  O    1.990   8.978  16.215 1.00 . B B .  36 GLU OE1  1 1 
       20 39698 2 1 36 GLU OE2  O    0.072   9.955  15.768 1.00 . B B .  36 GLU OE2  1 1 
       20 39699 2 1 37 LEU C    C    1.656  11.972   8.724 1.00 . B B .  37 LEU C    1 1 
       20 39700 2 1 37 LEU CA   C    0.943  12.389  10.006 1.00 . B B .  37 LEU CA   1 1 
       20 39701 2 1 37 LEU CB   C    0.325  13.777   9.832 1.00 . B B .  37 LEU CB   1 1 
       20 39702 2 1 37 LEU CD1  C   -1.555  13.138   8.303 1.00 . B B .  37 LEU CD1  1 1 
       20 39703 2 1 37 LEU CD2  C   -0.761  15.508   8.380 1.00 . B B .  37 LEU CD2  1 1 
       20 39704 2 1 37 LEU CG   C   -0.350  14.047   8.487 1.00 . B B .  37 LEU CG   1 1 
       20 39705 2 1 37 LEU H    H    2.059  13.228  11.597 1.00 . B B .  37 LEU H    1 1 
       20 39706 2 1 37 LEU HA   H    0.158  11.678  10.215 1.00 . B B .  37 LEU HA   1 1 
       20 39707 2 1 37 LEU HB2  H   -0.423  13.910  10.613 1.00 . B B .  37 LEU HB2  1 1 
       20 39708 2 1 37 LEU HB3  H    1.113  14.507   9.960 1.00 . B B .  37 LEU HB3  1 1 
       20 39709 2 1 37 LEU HD11 H   -1.907  12.807   9.268 1.00 . B B .  37 LEU HD11 1 1 
       20 39710 2 1 37 LEU HD12 H   -1.273  12.280   7.710 1.00 . B B .  37 LEU HD12 1 1 
       20 39711 2 1 37 LEU HD13 H   -2.342  13.680   7.798 1.00 . B B .  37 LEU HD13 1 1 
       20 39712 2 1 37 LEU HD21 H   -1.651  15.676   8.967 1.00 . B B .  37 LEU HD21 1 1 
       20 39713 2 1 37 LEU HD22 H   -0.959  15.751   7.346 1.00 . B B .  37 LEU HD22 1 1 
       20 39714 2 1 37 LEU HD23 H    0.039  16.135   8.748 1.00 . B B .  37 LEU HD23 1 1 
       20 39715 2 1 37 LEU HG   H    0.351  13.836   7.690 1.00 . B B .  37 LEU HG   1 1 
       20 39716 2 1 37 LEU N    N    1.863  12.385  11.139 1.00 . B B .  37 LEU N    1 1 
       20 39717 2 1 37 LEU O    O    1.172  11.117   7.983 1.00 . B B .  37 LEU O    1 1 
       20 39718 2 1 38 MET C    C    4.248  10.898   7.402 1.00 . B B .  38 MET C    1 1 
       20 39719 2 1 38 MET CA   C    3.591  12.269   7.278 1.00 . B B .  38 MET CA   1 1 
       20 39720 2 1 38 MET CB   C    4.659  13.340   7.049 1.00 . B B .  38 MET CB   1 1 
       20 39721 2 1 38 MET CE   C    5.950  15.677   5.385 1.00 . B B .  38 MET CE   1 1 
       20 39722 2 1 38 MET CG   C    5.654  12.983   5.956 1.00 . B B .  38 MET CG   1 1 
       20 39723 2 1 38 MET H    H    3.145  13.254   9.098 1.00 . B B .  38 MET H    1 1 
       20 39724 2 1 38 MET HA   H    2.918  12.258   6.435 1.00 . B B .  38 MET HA   1 1 
       20 39725 2 1 38 MET HB2  H    4.160  14.268   6.770 1.00 . B B .  38 MET HB2  1 1 
       20 39726 2 1 38 MET HB3  H    5.206  13.491   7.967 1.00 . B B .  38 MET HB3  1 1 
       20 39727 2 1 38 MET HE1  H    6.426  16.251   4.603 1.00 . B B .  38 MET HE1  1 1 
       20 39728 2 1 38 MET HE2  H    4.968  15.369   5.057 1.00 . B B .  38 MET HE2  1 1 
       20 39729 2 1 38 MET HE3  H    5.858  16.285   6.273 1.00 . B B .  38 MET HE3  1 1 
       20 39730 2 1 38 MET HG2  H    6.124  12.031   6.203 1.00 . B B .  38 MET HG2  1 1 
       20 39731 2 1 38 MET HG3  H    5.120  12.877   5.023 1.00 . B B .  38 MET HG3  1 1 
       20 39732 2 1 38 MET N    N    2.810  12.580   8.470 1.00 . B B .  38 MET N    1 1 
       20 39733 2 1 38 MET O    O    4.236  10.105   6.460 1.00 . B B .  38 MET O    1 1 
       20 39734 2 1 38 MET SD   S    6.939  14.231   5.751 1.00 . B B .  38 MET SD   1 1 
       20 39735 2 1 39 LYS C    C    4.484   8.199   8.765 1.00 . B B .  39 LYS C    1 1 
       20 39736 2 1 39 LYS CA   C    5.484   9.350   8.816 1.00 . B B .  39 LYS CA   1 1 
       20 39737 2 1 39 LYS CB   C    6.184   9.370  10.178 1.00 . B B .  39 LYS CB   1 1 
       20 39738 2 1 39 LYS CD   C    6.340   7.428  11.763 1.00 . B B .  39 LYS CD   1 1 
       20 39739 2 1 39 LYS CE   C    7.048   6.120  12.081 1.00 . B B .  39 LYS CE   1 1 
       20 39740 2 1 39 LYS CG   C    6.906   8.077  10.511 1.00 . B B .  39 LYS CG   1 1 
       20 39741 2 1 39 LYS H    H    4.799  11.298   9.282 1.00 . B B .  39 LYS H    1 1 
       20 39742 2 1 39 LYS HA   H    6.224   9.204   8.044 1.00 . B B .  39 LYS HA   1 1 
       20 39743 2 1 39 LYS HB2  H    6.913  10.181  10.178 1.00 . B B .  39 LYS HB2  1 1 
       20 39744 2 1 39 LYS HB3  H    5.445   9.554  10.946 1.00 . B B .  39 LYS HB3  1 1 
       20 39745 2 1 39 LYS HD2  H    6.465   8.111  12.603 1.00 . B B .  39 LYS HD2  1 1 
       20 39746 2 1 39 LYS HD3  H    5.288   7.231  11.612 1.00 . B B .  39 LYS HD3  1 1 
       20 39747 2 1 39 LYS HE2  H    6.340   5.440  12.555 1.00 . B B .  39 LYS HE2  1 1 
       20 39748 2 1 39 LYS HE3  H    7.399   5.683  11.158 1.00 . B B .  39 LYS HE3  1 1 
       20 39749 2 1 39 LYS HG2  H    6.798   7.386   9.674 1.00 . B B .  39 LYS HG2  1 1 
       20 39750 2 1 39 LYS HG3  H    7.953   8.291  10.669 1.00 . B B .  39 LYS HG3  1 1 
       20 39751 2 1 39 LYS HZ1  H    8.931   6.908  12.528 1.00 . B B .  39 LYS HZ1  1 1 
       20 39752 2 1 39 LYS HZ2  H    8.627   5.407  13.248 1.00 . B B .  39 LYS HZ2  1 1 
       20 39753 2 1 39 LYS HZ3  H    7.897   6.803  13.863 1.00 . B B .  39 LYS HZ3  1 1 
       20 39754 2 1 39 LYS N    N    4.822  10.625   8.568 1.00 . B B .  39 LYS N    1 1 
       20 39755 2 1 39 LYS NZ   N    8.206   6.323  12.994 1.00 . B B .  39 LYS NZ   1 1 
       20 39756 2 1 39 LYS O    O    4.842   7.066   8.439 1.00 . B B .  39 LYS O    1 1 
       20 39757 2 1 40 LEU C    C    2.118   6.777   7.725 1.00 . B B .  40 LEU C    1 1 
       20 39758 2 1 40 LEU CA   C    2.178   7.486   9.075 1.00 . B B .  40 LEU CA   1 1 
       20 39759 2 1 40 LEU CB   C    0.824   8.128   9.386 1.00 . B B .  40 LEU CB   1 1 
       20 39760 2 1 40 LEU CD1  C   -0.879   8.855  11.076 1.00 . B B .  40 LEU CD1  1 1 
       20 39761 2 1 40 LEU CD2  C   -0.088   6.482  11.042 1.00 . B B .  40 LEU CD2  1 1 
       20 39762 2 1 40 LEU CG   C    0.302   7.934  10.810 1.00 . B B .  40 LEU CG   1 1 
       20 39763 2 1 40 LEU H    H    3.005   9.416   9.337 1.00 . B B .  40 LEU H    1 1 
       20 39764 2 1 40 LEU HA   H    2.408   6.759   9.839 1.00 . B B .  40 LEU HA   1 1 
       20 39765 2 1 40 LEU HB2  H    0.914   9.199   9.208 1.00 . B B .  40 LEU HB2  1 1 
       20 39766 2 1 40 LEU HB3  H    0.096   7.709   8.706 1.00 . B B .  40 LEU HB3  1 1 
       20 39767 2 1 40 LEU HD11 H   -1.506   8.896  10.199 1.00 . B B .  40 LEU HD11 1 1 
       20 39768 2 1 40 LEU HD12 H   -0.517   9.846  11.308 1.00 . B B .  40 LEU HD12 1 1 
       20 39769 2 1 40 LEU HD13 H   -1.450   8.475  11.910 1.00 . B B .  40 LEU HD13 1 1 
       20 39770 2 1 40 LEU HD21 H   -1.069   6.302  10.628 1.00 . B B .  40 LEU HD21 1 1 
       20 39771 2 1 40 LEU HD22 H   -0.103   6.278  12.103 1.00 . B B .  40 LEU HD22 1 1 
       20 39772 2 1 40 LEU HD23 H    0.631   5.835  10.562 1.00 . B B .  40 LEU HD23 1 1 
       20 39773 2 1 40 LEU HG   H    1.086   8.187  11.511 1.00 . B B .  40 LEU HG   1 1 
       20 39774 2 1 40 LEU N    N    3.230   8.496   9.086 1.00 . B B .  40 LEU N    1 1 
       20 39775 2 1 40 LEU O    O    1.982   5.555   7.660 1.00 . B B .  40 LEU O    1 1 
       20 39776 2 1 41 CYS C    C    3.495   6.299   4.961 1.00 . B B .  41 CYS C    1 1 
       20 39777 2 1 41 CYS CA   C    2.183   6.998   5.303 1.00 . B B .  41 CYS CA   1 1 
       20 39778 2 1 41 CYS CB   C    1.901   8.102   4.284 1.00 . B B .  41 CYS CB   1 1 
       20 39779 2 1 41 CYS H    H    2.330   8.519   6.767 1.00 . B B .  41 CYS H    1 1 
       20 39780 2 1 41 CYS HA   H    1.383   6.274   5.266 1.00 . B B .  41 CYS HA   1 1 
       20 39781 2 1 41 CYS HB2  H    0.891   8.471   4.462 1.00 . B B .  41 CYS HB2  1 1 
       20 39782 2 1 41 CYS HB3  H    2.607   8.905   4.429 1.00 . B B .  41 CYS HB3  1 1 
       20 39783 2 1 41 CYS HG   H    1.542   8.536   1.796 1.00 . B B .  41 CYS HG   1 1 
       20 39784 2 1 41 CYS N    N    2.224   7.551   6.651 1.00 . B B .  41 CYS N    1 1 
       20 39785 2 1 41 CYS O    O    3.524   5.375   4.150 1.00 . B B .  41 CYS O    1 1 
       20 39786 2 1 41 CYS SG   S    2.020   7.566   2.560 1.00 . B B .  41 CYS SG   1 1 
       20 39787 2 1 42 GLU C    C    5.866   4.654   5.553 1.00 . B B .  42 GLU C    1 1 
       20 39788 2 1 42 GLU CA   C    5.894   6.166   5.348 1.00 . B B .  42 GLU CA   1 1 
       20 39789 2 1 42 GLU CB   C    6.932   6.798   6.278 1.00 . B B .  42 GLU CB   1 1 
       20 39790 2 1 42 GLU CD   C    9.038   8.015   5.597 1.00 . B B .  42 GLU CD   1 1 
       20 39791 2 1 42 GLU CG   C    8.359   6.670   5.772 1.00 . B B .  42 GLU CG   1 1 
       20 39792 2 1 42 GLU H    H    4.491   7.487   6.225 1.00 . B B .  42 GLU H    1 1 
       20 39793 2 1 42 GLU HA   H    6.167   6.374   4.325 1.00 . B B .  42 GLU HA   1 1 
       20 39794 2 1 42 GLU HB2  H    6.698   7.857   6.385 1.00 . B B .  42 GLU HB2  1 1 
       20 39795 2 1 42 GLU HB3  H    6.870   6.318   7.244 1.00 . B B .  42 GLU HB3  1 1 
       20 39796 2 1 42 GLU HE2  H   10.483   9.093   6.049 1.00 . B B .  42 GLU HE2  1 1 
       20 39797 2 1 42 GLU HG2  H    8.933   6.078   6.486 1.00 . B B .  42 GLU HG2  1 1 
       20 39798 2 1 42 GLU HG3  H    8.347   6.163   4.819 1.00 . B B .  42 GLU HG3  1 1 
       20 39799 2 1 42 GLU N    N    4.579   6.747   5.588 1.00 . B B .  42 GLU N    1 1 
       20 39800 2 1 42 GLU O    O    6.675   3.925   4.980 1.00 . B B .  42 GLU O    1 1 
       20 39801 2 1 42 GLU OE1  O    8.499   8.858   4.852 1.00 . B B .  42 GLU OE1  1 1 
       20 39802 2 1 42 GLU OE2  O   10.109   8.222   6.205 1.00 . B B .  42 GLU OE2  1 1 
       20 39803 2 1 43 GLU C    C    4.653   1.967   5.362 1.00 . B B .  43 GLU C    1 1 
       20 39804 2 1 43 GLU CA   C    4.795   2.766   6.655 1.00 . B B .  43 GLU CA   1 1 
       20 39805 2 1 43 GLU CB   C    3.587   2.513   7.559 1.00 . B B .  43 GLU CB   1 1 
       20 39806 2 1 43 GLU CD   C    4.391   2.571   9.953 1.00 . B B .  43 GLU CD   1 1 
       20 39807 2 1 43 GLU CG   C    3.627   3.294   8.861 1.00 . B B .  43 GLU CG   1 1 
       20 39808 2 1 43 GLU H    H    4.312   4.822   6.800 1.00 . B B .  43 GLU H    1 1 
       20 39809 2 1 43 GLU HA   H    5.690   2.444   7.166 1.00 . B B .  43 GLU HA   1 1 
       20 39810 2 1 43 GLU HB2  H    2.686   2.795   7.015 1.00 . B B .  43 GLU HB2  1 1 
       20 39811 2 1 43 GLU HB3  H    3.546   1.459   7.798 1.00 . B B .  43 GLU HB3  1 1 
       20 39812 2 1 43 GLU HE2  H    5.852   2.597  11.103 1.00 . B B .  43 GLU HE2  1 1 
       20 39813 2 1 43 GLU HG2  H    4.105   4.256   8.678 1.00 . B B .  43 GLU HG2  1 1 
       20 39814 2 1 43 GLU HG3  H    2.614   3.458   9.199 1.00 . B B .  43 GLU HG3  1 1 
       20 39815 2 1 43 GLU N    N    4.928   4.191   6.373 1.00 . B B .  43 GLU N    1 1 
       20 39816 2 1 43 GLU O    O    5.112   0.830   5.270 1.00 . B B .  43 GLU O    1 1 
       20 39817 2 1 43 GLU OE1  O    3.961   1.465  10.345 1.00 . B B .  43 GLU OE1  1 1 
       20 39818 2 1 43 GLU OE2  O    5.419   3.109  10.416 1.00 . B B .  43 GLU OE2  1 1 
       20 39819 2 1 44 ALA C    C    5.126   1.378   2.527 1.00 . B B .  44 ALA C    1 1 
       20 39820 2 1 44 ALA CA   C    3.812   1.920   3.080 1.00 . B B .  44 ALA CA   1 1 
       20 39821 2 1 44 ALA CB   C    3.181   2.888   2.090 1.00 . B B .  44 ALA CB   1 1 
       20 39822 2 1 44 ALA H    H    3.671   3.481   4.501 1.00 . B B .  44 ALA H    1 1 
       20 39823 2 1 44 ALA HA   H    3.128   1.097   3.226 1.00 . B B .  44 ALA HA   1 1 
       20 39824 2 1 44 ALA HB1  H    3.604   2.727   1.109 1.00 . B B .  44 ALA HB1  1 1 
       20 39825 2 1 44 ALA HB2  H    2.114   2.721   2.054 1.00 . B B .  44 ALA HB2  1 1 
       20 39826 2 1 44 ALA HB3  H    3.377   3.903   2.404 1.00 . B B .  44 ALA HB3  1 1 
       20 39827 2 1 44 ALA N    N    4.014   2.573   4.367 1.00 . B B .  44 ALA N    1 1 
       20 39828 2 1 44 ALA O    O    5.178   0.266   2.004 1.00 . B B .  44 ALA O    1 1 
       20 39829 2 1 45 ALA C    C    8.136   0.738   3.086 1.00 . B B .  45 ALA C    1 1 
       20 39830 2 1 45 ALA CA   C    7.499   1.771   2.161 1.00 . B B .  45 ALA CA   1 1 
       20 39831 2 1 45 ALA CB   C    8.404   2.985   2.020 1.00 . B B .  45 ALA CB   1 1 
       20 39832 2 1 45 ALA H    H    6.081   3.048   3.073 1.00 . B B .  45 ALA H    1 1 
       20 39833 2 1 45 ALA HA   H    7.373   1.331   1.181 1.00 . B B .  45 ALA HA   1 1 
       20 39834 2 1 45 ALA HB1  H    7.933   3.840   2.480 1.00 . B B .  45 ALA HB1  1 1 
       20 39835 2 1 45 ALA HB2  H    9.349   2.788   2.508 1.00 . B B .  45 ALA HB2  1 1 
       20 39836 2 1 45 ALA HB3  H    8.575   3.188   0.973 1.00 . B B .  45 ALA HB3  1 1 
       20 39837 2 1 45 ALA N    N    6.186   2.172   2.646 1.00 . B B .  45 ALA N    1 1 
       20 39838 2 1 45 ALA O    O    9.009  -0.025   2.674 1.00 . B B .  45 ALA O    1 1 
       20 39839 2 1 46 LYS C    C    7.615  -1.603   5.130 1.00 . B B .  46 LYS C    1 1 
       20 39840 2 1 46 LYS CA   C    8.219  -0.216   5.324 1.00 . B B .  46 LYS CA   1 1 
       20 39841 2 1 46 LYS CB   C    7.928   0.284   6.740 1.00 . B B .  46 LYS CB   1 1 
       20 39842 2 1 46 LYS CD   C    8.861   0.798   9.015 1.00 . B B .  46 LYS CD   1 1 
       20 39843 2 1 46 LYS CE   C   10.127   0.952   9.843 1.00 . B B .  46 LYS CE   1 1 
       20 39844 2 1 46 LYS CG   C    9.178   0.598   7.544 1.00 . B B .  46 LYS CG   1 1 
       20 39845 2 1 46 LYS H    H    6.995   1.356   4.607 1.00 . B B .  46 LYS H    1 1 
       20 39846 2 1 46 LYS HA   H    9.287  -0.278   5.185 1.00 . B B .  46 LYS HA   1 1 
       20 39847 2 1 46 LYS HB2  H    7.329   1.192   6.667 1.00 . B B .  46 LYS HB2  1 1 
       20 39848 2 1 46 LYS HB3  H    7.367  -0.473   7.268 1.00 . B B .  46 LYS HB3  1 1 
       20 39849 2 1 46 LYS HD2  H    8.253   1.696   9.128 1.00 . B B .  46 LYS HD2  1 1 
       20 39850 2 1 46 LYS HD3  H    8.307  -0.059   9.375 1.00 . B B .  46 LYS HD3  1 1 
       20 39851 2 1 46 LYS HE2  H    9.901   0.720  10.884 1.00 . B B .  46 LYS HE2  1 1 
       20 39852 2 1 46 LYS HE3  H   10.868   0.256   9.477 1.00 . B B .  46 LYS HE3  1 1 
       20 39853 2 1 46 LYS HG2  H    9.881  -0.229   7.443 1.00 . B B .  46 LYS HG2  1 1 
       20 39854 2 1 46 LYS HG3  H    9.627   1.502   7.155 1.00 . B B .  46 LYS HG3  1 1 
       20 39855 2 1 46 LYS HZ1  H   10.565   2.816  10.678 1.00 . B B .  46 LYS HZ1  1 1 
       20 39856 2 1 46 LYS HZ2  H   10.174   2.876   9.033 1.00 . B B .  46 LYS HZ2  1 1 
       20 39857 2 1 46 LYS HZ3  H   11.688   2.302   9.521 1.00 . B B .  46 LYS HZ3  1 1 
       20 39858 2 1 46 LYS N    N    7.693   0.722   4.339 1.00 . B B .  46 LYS N    1 1 
       20 39859 2 1 46 LYS NZ   N   10.677   2.334   9.764 1.00 . B B .  46 LYS NZ   1 1 
       20 39860 2 1 46 LYS O    O    8.334  -2.601   5.067 1.00 . B B .  46 LYS O    1 1 
       20 39861 2 1 47 LYS C    C    5.993  -3.576   3.524 1.00 . B B .  47 LYS C    1 1 
       20 39862 2 1 47 LYS CA   C    5.591  -2.924   4.843 1.00 . B B .  47 LYS CA   1 1 
       20 39863 2 1 47 LYS CB   C    4.077  -2.702   4.872 1.00 . B B .  47 LYS CB   1 1 
       20 39864 2 1 47 LYS CD   C    3.259  -1.847   7.087 1.00 . B B .  47 LYS CD   1 1 
       20 39865 2 1 47 LYS CE   C    4.382  -1.736   8.108 1.00 . B B .  47 LYS CE   1 1 
       20 39866 2 1 47 LYS CG   C    3.434  -3.067   6.198 1.00 . B B .  47 LYS CG   1 1 
       20 39867 2 1 47 LYS H    H    5.772  -0.830   5.090 1.00 . B B .  47 LYS H    1 1 
       20 39868 2 1 47 LYS HA   H    5.865  -3.581   5.654 1.00 . B B .  47 LYS HA   1 1 
       20 39869 2 1 47 LYS HB2  H    3.882  -1.648   4.673 1.00 . B B .  47 LYS HB2  1 1 
       20 39870 2 1 47 LYS HB3  H    3.622  -3.302   4.098 1.00 . B B .  47 LYS HB3  1 1 
       20 39871 2 1 47 LYS HD2  H    3.256  -0.952   6.465 1.00 . B B .  47 LYS HD2  1 1 
       20 39872 2 1 47 LYS HD3  H    2.317  -1.925   7.610 1.00 . B B .  47 LYS HD3  1 1 
       20 39873 2 1 47 LYS HE2  H    5.287  -2.175   7.688 1.00 . B B .  47 LYS HE2  1 1 
       20 39874 2 1 47 LYS HE3  H    4.557  -0.691   8.318 1.00 . B B .  47 LYS HE3  1 1 
       20 39875 2 1 47 LYS HG2  H    2.456  -3.509   6.008 1.00 . B B .  47 LYS HG2  1 1 
       20 39876 2 1 47 LYS HG3  H    4.062  -3.784   6.707 1.00 . B B .  47 LYS HG3  1 1 
       20 39877 2 1 47 LYS HZ1  H    3.976  -3.460   9.215 1.00 . B B .  47 LYS HZ1  1 1 
       20 39878 2 1 47 LYS HZ2  H    3.139  -2.090   9.749 1.00 . B B .  47 LYS HZ2  1 1 
       20 39879 2 1 47 LYS HZ3  H    4.787  -2.260  10.089 1.00 . B B .  47 LYS HZ3  1 1 
       20 39880 2 1 47 LYS N    N    6.292  -1.660   5.032 1.00 . B B .  47 LYS N    1 1 
       20 39881 2 1 47 LYS NZ   N    4.048  -2.436   9.379 1.00 . B B .  47 LYS NZ   1 1 
       20 39882 2 1 47 LYS O    O    6.232  -4.782   3.465 1.00 . B B .  47 LYS O    1 1 
       20 39883 2 1 48 ALA C    C    7.747  -4.065   1.219 1.00 . B B .  48 ALA C    1 1 
       20 39884 2 1 48 ALA CA   C    6.447  -3.270   1.153 1.00 . B B .  48 ALA CA   1 1 
       20 39885 2 1 48 ALA CB   C    6.581  -2.117   0.170 1.00 . B B .  48 ALA CB   1 1 
       20 39886 2 1 48 ALA H    H    5.868  -1.819   2.580 1.00 . B B .  48 ALA H    1 1 
       20 39887 2 1 48 ALA HA   H    5.658  -3.919   0.803 1.00 . B B .  48 ALA HA   1 1 
       20 39888 2 1 48 ALA HB1  H    7.617  -1.818   0.105 1.00 . B B .  48 ALA HB1  1 1 
       20 39889 2 1 48 ALA HB2  H    6.235  -2.432  -0.804 1.00 . B B .  48 ALA HB2  1 1 
       20 39890 2 1 48 ALA HB3  H    5.986  -1.283   0.510 1.00 . B B .  48 ALA HB3  1 1 
       20 39891 2 1 48 ALA N    N    6.069  -2.772   2.469 1.00 . B B .  48 ALA N    1 1 
       20 39892 2 1 48 ALA O    O    7.878  -5.110   0.583 1.00 . B B .  48 ALA O    1 1 
       20 39893 2 1 49 GLU C    C    9.854  -5.514   2.945 1.00 . B B .  49 GLU C    1 1 
       20 39894 2 1 49 GLU CA   C    9.994  -4.225   2.139 1.00 . B B .  49 GLU CA   1 1 
       20 39895 2 1 49 GLU CB   C   10.998  -3.292   2.819 1.00 . B B .  49 GLU CB   1 1 
       20 39896 2 1 49 GLU CD   C   13.093  -2.455   1.682 1.00 . B B .  49 GLU CD   1 1 
       20 39897 2 1 49 GLU CG   C   12.444  -3.586   2.456 1.00 . B B .  49 GLU CG   1 1 
       20 39898 2 1 49 GLU H    H    8.539  -2.725   2.474 1.00 . B B .  49 GLU H    1 1 
       20 39899 2 1 49 GLU HA   H   10.355  -4.471   1.152 1.00 . B B .  49 GLU HA   1 1 
       20 39900 2 1 49 GLU HB2  H   10.770  -2.268   2.523 1.00 . B B .  49 GLU HB2  1 1 
       20 39901 2 1 49 GLU HB3  H   10.891  -3.387   3.889 1.00 . B B .  49 GLU HB3  1 1 
       20 39902 2 1 49 GLU HE2  H   13.793  -0.734   1.744 1.00 . B B .  49 GLU HE2  1 1 
       20 39903 2 1 49 GLU HG2  H   13.009  -3.752   3.374 1.00 . B B .  49 GLU HG2  1 1 
       20 39904 2 1 49 GLU HG3  H   12.476  -4.480   1.852 1.00 . B B .  49 GLU HG3  1 1 
       20 39905 2 1 49 GLU N    N    8.704  -3.562   1.993 1.00 . B B .  49 GLU N    1 1 
       20 39906 2 1 49 GLU O    O   10.584  -6.479   2.722 1.00 . B B .  49 GLU O    1 1 
       20 39907 2 1 49 GLU OE1  O   13.310  -2.618   0.463 1.00 . B B .  49 GLU OE1  1 1 
       20 39908 2 1 49 GLU OE2  O   13.385  -1.407   2.295 1.00 . B B .  49 GLU OE2  1 1 
       20 39909 2 1 50 GLU C    C    7.972  -7.789   3.938 1.00 . B B .  50 GLU C    1 1 
       20 39910 2 1 50 GLU CA   C    8.678  -6.688   4.722 1.00 . B B .  50 GLU CA   1 1 
       20 39911 2 1 50 GLU CB   C    7.844  -6.304   5.947 1.00 . B B .  50 GLU CB   1 1 
       20 39912 2 1 50 GLU CD   C    9.276  -6.443   8.024 1.00 . B B .  50 GLU CD   1 1 
       20 39913 2 1 50 GLU CG   C    8.626  -5.534   6.999 1.00 . B B .  50 GLU CG   1 1 
       20 39914 2 1 50 GLU H    H    8.362  -4.718   4.013 1.00 . B B .  50 GLU H    1 1 
       20 39915 2 1 50 GLU HA   H    9.637  -7.056   5.054 1.00 . B B .  50 GLU HA   1 1 
       20 39916 2 1 50 GLU HB2  H    7.011  -5.685   5.616 1.00 . B B .  50 GLU HB2  1 1 
       20 39917 2 1 50 GLU HB3  H    7.461  -7.205   6.403 1.00 . B B .  50 GLU HB3  1 1 
       20 39918 2 1 50 GLU HE2  H    9.018  -7.672   9.393 1.00 . B B .  50 GLU HE2  1 1 
       20 39919 2 1 50 GLU HG2  H    9.403  -4.953   6.502 1.00 . B B .  50 GLU HG2  1 1 
       20 39920 2 1 50 GLU HG3  H    7.951  -4.864   7.510 1.00 . B B .  50 GLU HG3  1 1 
       20 39921 2 1 50 GLU N    N    8.913  -5.519   3.883 1.00 . B B .  50 GLU N    1 1 
       20 39922 2 1 50 GLU O    O    8.299  -8.969   4.071 1.00 . B B .  50 GLU O    1 1 
       20 39923 2 1 50 GLU OE1  O   10.524  -6.475   8.079 1.00 . B B .  50 GLU OE1  1 1 
       20 39924 2 1 50 GLU OE2  O    8.540  -7.121   8.770 1.00 . B B .  50 GLU OE2  1 1 
       20 39925 2 1 51 LEU C    C    7.100  -8.888   1.169 1.00 . B B .  51 LEU C    1 1 
       20 39926 2 1 51 LEU CA   C    6.248  -8.348   2.313 1.00 . B B .  51 LEU CA   1 1 
       20 39927 2 1 51 LEU CB   C    4.985  -7.689   1.756 1.00 . B B .  51 LEU CB   1 1 
       20 39928 2 1 51 LEU CD1  C    2.730  -6.734   2.294 1.00 . B B .  51 LEU CD1  1 1 
       20 39929 2 1 51 LEU CD2  C    3.080  -9.211   2.339 1.00 . B B .  51 LEU CD2  1 1 
       20 39930 2 1 51 LEU CG   C    3.717  -7.852   2.595 1.00 . B B .  51 LEU CG   1 1 
       20 39931 2 1 51 LEU H    H    6.786  -6.442   3.057 1.00 . B B .  51 LEU H    1 1 
       20 39932 2 1 51 LEU HA   H    5.963  -9.171   2.952 1.00 . B B .  51 LEU HA   1 1 
       20 39933 2 1 51 LEU HB2  H    5.183  -6.622   1.656 1.00 . B B .  51 LEU HB2  1 1 
       20 39934 2 1 51 LEU HB3  H    4.795  -8.113   0.780 1.00 . B B .  51 LEU HB3  1 1 
       20 39935 2 1 51 LEU HD11 H    3.255  -5.903   1.847 1.00 . B B .  51 LEU HD11 1 1 
       20 39936 2 1 51 LEU HD12 H    2.262  -6.412   3.213 1.00 . B B .  51 LEU HD12 1 1 
       20 39937 2 1 51 LEU HD13 H    1.975  -7.095   1.612 1.00 . B B .  51 LEU HD13 1 1 
       20 39938 2 1 51 LEU HD21 H    2.116  -9.074   1.872 1.00 . B B .  51 LEU HD21 1 1 
       20 39939 2 1 51 LEU HD22 H    2.955  -9.732   3.277 1.00 . B B .  51 LEU HD22 1 1 
       20 39940 2 1 51 LEU HD23 H    3.718  -9.791   1.687 1.00 . B B .  51 LEU HD23 1 1 
       20 39941 2 1 51 LEU HG   H    3.976  -7.796   3.643 1.00 . B B .  51 LEU HG   1 1 
       20 39942 2 1 51 LEU N    N    7.002  -7.396   3.120 1.00 . B B .  51 LEU N    1 1 
       20 39943 2 1 51 LEU O    O    7.236 -10.100   0.999 1.00 . B B .  51 LEU O    1 1 
       20 39944 2 1 52 PHE C    C    9.658  -9.267  -0.284 1.00 . B B .  52 PHE C    1 1 
       20 39945 2 1 52 PHE CA   C    8.516  -8.364  -0.740 1.00 . B B .  52 PHE CA   1 1 
       20 39946 2 1 52 PHE CB   C    9.079  -7.120  -1.431 1.00 . B B .  52 PHE CB   1 1 
       20 39947 2 1 52 PHE CD1  C    9.806  -8.229  -3.561 1.00 . B B .  52 PHE CD1  1 1 
       20 39948 2 1 52 PHE CD2  C   11.401  -6.923  -2.362 1.00 . B B .  52 PHE CD2  1 1 
       20 39949 2 1 52 PHE CE1  C   10.758  -8.516  -4.521 1.00 . B B .  52 PHE CE1  1 1 
       20 39950 2 1 52 PHE CE2  C   12.356  -7.207  -3.320 1.00 . B B .  52 PHE CE2  1 1 
       20 39951 2 1 52 PHE CG   C   10.116  -7.430  -2.473 1.00 . B B .  52 PHE CG   1 1 
       20 39952 2 1 52 PHE CZ   C   12.035  -8.004  -4.400 1.00 . B B .  52 PHE CZ   1 1 
       20 39953 2 1 52 PHE H    H    7.530  -7.029   0.573 1.00 . B B .  52 PHE H    1 1 
       20 39954 2 1 52 PHE HA   H    7.902  -8.907  -1.441 1.00 . B B .  52 PHE HA   1 1 
       20 39955 2 1 52 PHE HB2  H    8.257  -6.583  -1.905 1.00 . B B .  52 PHE HB2  1 1 
       20 39956 2 1 52 PHE HB3  H    9.533  -6.480  -0.689 1.00 . B B .  52 PHE HB3  1 1 
       20 39957 2 1 52 PHE HD1  H    8.807  -8.629  -3.657 1.00 . B B .  52 PHE HD1  1 1 
       20 39958 2 1 52 PHE HD2  H   11.654  -6.300  -1.518 1.00 . B B .  52 PHE HD2  1 1 
       20 39959 2 1 52 PHE HE1  H   10.502  -9.141  -5.365 1.00 . B B .  52 PHE HE1  1 1 
       20 39960 2 1 52 PHE HE2  H   13.355  -6.805  -3.223 1.00 . B B .  52 PHE HE2  1 1 
       20 39961 2 1 52 PHE HZ   H   12.780  -8.227  -5.150 1.00 . B B .  52 PHE HZ   1 1 
       20 39962 2 1 52 PHE N    N    7.675  -7.980   0.387 1.00 . B B .  52 PHE N    1 1 
       20 39963 2 1 52 PHE O    O   10.194 -10.052  -1.066 1.00 . B B .  52 PHE O    1 1 
       20 39964 2 1 53 LYS C    C   10.875 -11.437   1.278 1.00 . B B .  53 LYS C    1 1 
       20 39965 2 1 53 LYS CA   C   11.104  -9.954   1.550 1.00 . B B .  53 LYS CA   1 1 
       20 39966 2 1 53 LYS CB   C   11.214  -9.713   3.057 1.00 . B B .  53 LYS CB   1 1 
       20 39967 2 1 53 LYS CD   C   13.643  -9.088   3.206 1.00 . B B .  53 LYS CD   1 1 
       20 39968 2 1 53 LYS CE   C   15.028  -9.718   3.237 1.00 . B B .  53 LYS CE   1 1 
       20 39969 2 1 53 LYS CG   C   12.572 -10.077   3.634 1.00 . B B .  53 LYS CG   1 1 
       20 39970 2 1 53 LYS H    H    9.560  -8.506   1.562 1.00 . B B .  53 LYS H    1 1 
       20 39971 2 1 53 LYS HA   H   12.026  -9.652   1.077 1.00 . B B .  53 LYS HA   1 1 
       20 39972 2 1 53 LYS HB2  H   11.031  -8.656   3.250 1.00 . B B .  53 LYS HB2  1 1 
       20 39973 2 1 53 LYS HB3  H   10.463 -10.304   3.561 1.00 . B B .  53 LYS HB3  1 1 
       20 39974 2 1 53 LYS HD2  H   13.430  -8.751   2.191 1.00 . B B .  53 LYS HD2  1 1 
       20 39975 2 1 53 LYS HD3  H   13.628  -8.241   3.878 1.00 . B B .  53 LYS HD3  1 1 
       20 39976 2 1 53 LYS HE2  H   15.615  -9.244   4.024 1.00 . B B .  53 LYS HE2  1 1 
       20 39977 2 1 53 LYS HE3  H   14.924 -10.771   3.454 1.00 . B B .  53 LYS HE3  1 1 
       20 39978 2 1 53 LYS HG2  H   12.506 -10.078   4.722 1.00 . B B .  53 LYS HG2  1 1 
       20 39979 2 1 53 LYS HG3  H   12.847 -11.063   3.288 1.00 . B B .  53 LYS HG3  1 1 
       20 39980 2 1 53 LYS HZ1  H   16.197 -10.450   1.669 1.00 . B B .  53 LYS HZ1  1 1 
       20 39981 2 1 53 LYS HZ2  H   16.465  -8.817   2.020 1.00 . B B .  53 LYS HZ2  1 1 
       20 39982 2 1 53 LYS HZ3  H   15.066  -9.286   1.194 1.00 . B B .  53 LYS HZ3  1 1 
       20 39983 2 1 53 LYS N    N   10.026  -9.150   0.987 1.00 . B B .  53 LYS N    1 1 
       20 39984 2 1 53 LYS NZ   N   15.738  -9.557   1.939 1.00 . B B .  53 LYS NZ   1 1 
       20 39985 2 1 53 LYS O    O   11.726 -12.111   0.696 1.00 . B B .  53 LYS O    1 1 
       20 39986 2 1 54 LEU C    C    8.986 -13.608   0.050 1.00 . B B .  54 LEU C    1 1 
       20 39987 2 1 54 LEU CA   C    9.377 -13.344   1.500 1.00 . B B .  54 LEU CA   1 1 
       20 39988 2 1 54 LEU CB   C    8.233 -13.748   2.431 1.00 . B B .  54 LEU CB   1 1 
       20 39989 2 1 54 LEU CD1  C    8.155 -13.805   4.936 1.00 . B B .  54 LEU CD1  1 1 
       20 39990 2 1 54 LEU CD2  C    8.067 -15.940   3.636 1.00 . B B .  54 LEU CD2  1 1 
       20 39991 2 1 54 LEU CG   C    8.630 -14.528   3.685 1.00 . B B .  54 LEU CG   1 1 
       20 39992 2 1 54 LEU H    H    9.082 -11.354   2.158 1.00 . B B .  54 LEU H    1 1 
       20 39993 2 1 54 LEU HA   H   10.250 -13.934   1.739 1.00 . B B .  54 LEU HA   1 1 
       20 39994 2 1 54 LEU HB2  H    7.727 -12.838   2.752 1.00 . B B .  54 LEU HB2  1 1 
       20 39995 2 1 54 LEU HB3  H    7.546 -14.360   1.863 1.00 . B B .  54 LEU HB3  1 1 
       20 39996 2 1 54 LEU HD11 H    8.655 -14.215   5.801 1.00 . B B .  54 LEU HD11 1 1 
       20 39997 2 1 54 LEU HD12 H    7.088 -13.935   5.043 1.00 . B B .  54 LEU HD12 1 1 
       20 39998 2 1 54 LEU HD13 H    8.383 -12.753   4.853 1.00 . B B .  54 LEU HD13 1 1 
       20 39999 2 1 54 LEU HD21 H    8.765 -16.622   4.098 1.00 . B B .  54 LEU HD21 1 1 
       20 40000 2 1 54 LEU HD22 H    7.909 -16.229   2.607 1.00 . B B .  54 LEU HD22 1 1 
       20 40001 2 1 54 LEU HD23 H    7.127 -15.971   4.167 1.00 . B B .  54 LEU HD23 1 1 
       20 40002 2 1 54 LEU HG   H    9.709 -14.598   3.731 1.00 . B B .  54 LEU HG   1 1 
       20 40003 2 1 54 LEU N    N    9.720 -11.940   1.701 1.00 . B B .  54 LEU N    1 1 
       20 40004 2 1 54 LEU O    O    9.053 -14.741  -0.424 1.00 . B B .  54 LEU O    1 1 
       20 40005 2 1 55 ALA C    C    9.276 -13.336  -2.874 1.00 . B B .  55 ALA C    1 1 
       20 40006 2 1 55 ALA CA   C    8.182 -12.670  -2.046 1.00 . B B .  55 ALA CA   1 1 
       20 40007 2 1 55 ALA CB   C    7.846 -11.300  -2.616 1.00 . B B .  55 ALA CB   1 1 
       20 40008 2 1 55 ALA H    H    8.549 -11.675  -0.215 1.00 . B B .  55 ALA H    1 1 
       20 40009 2 1 55 ALA HA   H    7.291 -13.279  -2.090 1.00 . B B .  55 ALA HA   1 1 
       20 40010 2 1 55 ALA HB1  H    7.270 -10.741  -1.895 1.00 . B B .  55 ALA HB1  1 1 
       20 40011 2 1 55 ALA HB2  H    8.762 -10.769  -2.835 1.00 . B B .  55 ALA HB2  1 1 
       20 40012 2 1 55 ALA HB3  H    7.273 -11.418  -3.523 1.00 . B B .  55 ALA HB3  1 1 
       20 40013 2 1 55 ALA N    N    8.580 -12.553  -0.649 1.00 . B B .  55 ALA N    1 1 
       20 40014 2 1 55 ALA O    O    8.993 -14.008  -3.866 1.00 . B B .  55 ALA O    1 1 
       20 40015 2 1 56 GLU C    C   11.793 -15.213  -2.850 1.00 . B B .  56 GLU C    1 1 
       20 40016 2 1 56 GLU CA   C   11.660 -13.726  -3.167 1.00 . B B .  56 GLU CA   1 1 
       20 40017 2 1 56 GLU CB   C   12.951 -12.996  -2.793 1.00 . B B .  56 GLU CB   1 1 
       20 40018 2 1 56 GLU CD   C   14.115 -12.122  -0.728 1.00 . B B .  56 GLU CD   1 1 
       20 40019 2 1 56 GLU CG   C   13.442 -13.309  -1.389 1.00 . B B .  56 GLU CG   1 1 
       20 40020 2 1 56 GLU H    H   10.686 -12.599  -1.664 1.00 . B B .  56 GLU H    1 1 
       20 40021 2 1 56 GLU HA   H   11.486 -13.611  -4.227 1.00 . B B .  56 GLU HA   1 1 
       20 40022 2 1 56 GLU HB2  H   13.727 -13.284  -3.502 1.00 . B B .  56 GLU HB2  1 1 
       20 40023 2 1 56 GLU HB3  H   12.780 -11.932  -2.862 1.00 . B B .  56 GLU HB3  1 1 
       20 40024 2 1 56 GLU HE2  H   14.778 -11.395   0.849 1.00 . B B .  56 GLU HE2  1 1 
       20 40025 2 1 56 GLU HG2  H   12.592 -13.614  -0.780 1.00 . B B .  56 GLU HG2  1 1 
       20 40026 2 1 56 GLU HG3  H   14.151 -14.123  -1.443 1.00 . B B .  56 GLU HG3  1 1 
       20 40027 2 1 56 GLU N    N   10.524 -13.144  -2.462 1.00 . B B .  56 GLU N    1 1 
       20 40028 2 1 56 GLU O    O   12.338 -15.980  -3.644 1.00 . B B .  56 GLU O    1 1 
       20 40029 2 1 56 GLU OE1  O   14.406 -11.135  -1.436 1.00 . B B .  56 GLU OE1  1 1 
       20 40030 2 1 56 GLU OE2  O   14.351 -12.180   0.497 1.00 . B B .  56 GLU OE2  1 1 
       20 40031 2 1 57 GLU C    C   10.567 -17.899  -2.213 1.00 . B B .  57 GLU C    1 1 
       20 40032 2 1 57 GLU CA   C   11.358 -17.006  -1.263 1.00 . B B .  57 GLU CA   1 1 
       20 40033 2 1 57 GLU CB   C   10.820 -17.156   0.161 1.00 . B B .  57 GLU CB   1 1 
       20 40034 2 1 57 GLU CD   C   12.293 -19.123   0.746 1.00 . B B .  57 GLU CD   1 1 
       20 40035 2 1 57 GLU CG   C   10.878 -18.580   0.687 1.00 . B B .  57 GLU CG   1 1 
       20 40036 2 1 57 GLU H    H   10.871 -14.953  -1.096 1.00 . B B .  57 GLU H    1 1 
       20 40037 2 1 57 GLU HA   H   12.394 -17.309  -1.281 1.00 . B B .  57 GLU HA   1 1 
       20 40038 2 1 57 GLU HB2  H   11.413 -16.522   0.820 1.00 . B B .  57 GLU HB2  1 1 
       20 40039 2 1 57 GLU HB3  H    9.791 -16.829   0.180 1.00 . B B .  57 GLU HB3  1 1 
       20 40040 2 1 57 GLU HE2  H   13.397 -20.603   0.530 1.00 . B B .  57 GLU HE2  1 1 
       20 40041 2 1 57 GLU HG2  H   10.453 -18.601   1.690 1.00 . B B .  57 GLU HG2  1 1 
       20 40042 2 1 57 GLU HG3  H   10.292 -19.214   0.039 1.00 . B B .  57 GLU HG3  1 1 
       20 40043 2 1 57 GLU N    N   11.293 -15.611  -1.686 1.00 . B B .  57 GLU N    1 1 
       20 40044 2 1 57 GLU O    O   11.048 -18.949  -2.640 1.00 . B B .  57 GLU O    1 1 
       20 40045 2 1 57 GLU OE1  O   13.214 -18.343   1.064 1.00 . B B .  57 GLU OE1  1 1 
       20 40046 2 1 57 GLU OE2  O   12.479 -20.327   0.473 1.00 . B B .  57 GLU OE2  1 1 
       20 40047 2 1 58 ARG C    C    8.843 -17.954  -4.898 1.00 . B B .  58 ARG C    1 1 
       20 40048 2 1 58 ARG CA   C    8.492 -18.237  -3.441 1.00 . B B .  58 ARG CA   1 1 
       20 40049 2 1 58 ARG CB   C    7.023 -17.899  -3.184 1.00 . B B .  58 ARG CB   1 1 
       20 40050 2 1 58 ARG CD   C    6.331 -16.032  -1.650 1.00 . B B .  58 ARG CD   1 1 
       20 40051 2 1 58 ARG CG   C    6.752 -16.409  -3.062 1.00 . B B .  58 ARG CG   1 1 
       20 40052 2 1 58 ARG CZ   C    6.736 -17.707   0.103 1.00 . B B .  58 ARG CZ   1 1 
       20 40053 2 1 58 ARG H    H    9.023 -16.629  -2.170 1.00 . B B .  58 ARG H    1 1 
       20 40054 2 1 58 ARG HA   H    8.652 -19.286  -3.241 1.00 . B B .  58 ARG HA   1 1 
       20 40055 2 1 58 ARG HB2  H    6.431 -18.290  -4.012 1.00 . B B .  58 ARG HB2  1 1 
       20 40056 2 1 58 ARG HB3  H    6.711 -18.376  -2.267 1.00 . B B .  58 ARG HB3  1 1 
       20 40057 2 1 58 ARG HD2  H    6.418 -14.952  -1.530 1.00 . B B .  58 ARG HD2  1 1 
       20 40058 2 1 58 ARG HD3  H    5.301 -16.324  -1.507 1.00 . B B .  58 ARG HD3  1 1 
       20 40059 2 1 58 ARG HE   H    8.066 -16.352  -0.508 1.00 . B B .  58 ARG HE   1 1 
       20 40060 2 1 58 ARG HG2  H    7.660 -15.862  -3.318 1.00 . B B .  58 ARG HG2  1 1 
       20 40061 2 1 58 ARG HG3  H    5.964 -16.137  -3.749 1.00 . B B .  58 ARG HG3  1 1 
       20 40062 2 1 58 ARG HH11 H    4.897 -17.776  -0.730 1.00 . B B .  58 ARG HH11 1 1 
       20 40063 2 1 58 ARG HH12 H    5.196 -18.951   0.507 1.00 . B B .  58 ARG HH12 1 1 
       20 40064 2 1 58 ARG HH21 H    8.472 -17.895   1.122 1.00 . B B .  58 ARG HH21 1 1 
       20 40065 2 1 58 ARG HH22 H    7.229 -19.018   1.561 1.00 . B B .  58 ARG HH22 1 1 
       20 40066 2 1 58 ARG N    N    9.351 -17.475  -2.542 1.00 . B B .  58 ARG N    1 1 
       20 40067 2 1 58 ARG NE   N    7.155 -16.688  -0.639 1.00 . B B .  58 ARG NE   1 1 
       20 40068 2 1 58 ARG NH1  N    5.509 -18.184  -0.052 1.00 . B B .  58 ARG NH1  1 1 
       20 40069 2 1 58 ARG NH2  N    7.546 -18.251   1.003 1.00 . B B .  58 ARG NH2  1 1 
       20 40070 2 1 58 ARG O    O    8.400 -18.661  -5.803 1.00 . B B .  58 ARG O    1 1 
       20 40071 2 1 59 LEU C    C   11.572 -16.561  -6.599 1.00 . B B .  59 LEU C    1 1 
       20 40072 2 1 59 LEU CA   C   10.052 -16.537  -6.466 1.00 . B B .  59 LEU CA   1 1 
       20 40073 2 1 59 LEU CB   C    9.520 -15.146  -6.811 1.00 . B B .  59 LEU CB   1 1 
       20 40074 2 1 59 LEU CD1  C    9.822 -15.398  -9.286 1.00 . B B .  59 LEU CD1  1 1 
       20 40075 2 1 59 LEU CD2  C    9.481 -13.127  -8.297 1.00 . B B .  59 LEU CD2  1 1 
       20 40076 2 1 59 LEU CG   C   10.083 -14.508  -8.083 1.00 . B B .  59 LEU CG   1 1 
       20 40077 2 1 59 LEU H    H    9.963 -16.389  -4.357 1.00 . B B .  59 LEU H    1 1 
       20 40078 2 1 59 LEU HA   H    9.632 -17.255  -7.154 1.00 . B B .  59 LEU HA   1 1 
       20 40079 2 1 59 LEU HB2  H    8.439 -15.222  -6.927 1.00 . B B .  59 LEU HB2  1 1 
       20 40080 2 1 59 LEU HB3  H    9.747 -14.490  -5.983 1.00 . B B .  59 LEU HB3  1 1 
       20 40081 2 1 59 LEU HD11 H    8.811 -15.777  -9.243 1.00 . B B .  59 LEU HD11 1 1 
       20 40082 2 1 59 LEU HD12 H   10.517 -16.226  -9.280 1.00 . B B .  59 LEU HD12 1 1 
       20 40083 2 1 59 LEU HD13 H    9.953 -14.826 -10.193 1.00 . B B .  59 LEU HD13 1 1 
       20 40084 2 1 59 LEU HD21 H   10.033 -12.400  -7.720 1.00 . B B .  59 LEU HD21 1 1 
       20 40085 2 1 59 LEU HD22 H    8.448 -13.131  -7.981 1.00 . B B .  59 LEU HD22 1 1 
       20 40086 2 1 59 LEU HD23 H    9.535 -12.871  -9.346 1.00 . B B .  59 LEU HD23 1 1 
       20 40087 2 1 59 LEU HG   H   11.153 -14.395  -7.977 1.00 . B B .  59 LEU HG   1 1 
       20 40088 2 1 59 LEU N    N    9.641 -16.915  -5.118 1.00 . B B .  59 LEU N    1 1 
       20 40089 2 1 59 LEU O    O   12.142 -17.493  -7.166 1.00 . B B .  59 LEU O    1 1 
       20 40090 2 1 60 LYS C    C   14.149 -15.157  -7.550 1.00 . B B .  60 LYS C    1 1 
       20 40091 2 1 60 LYS CA   C   13.676 -15.432  -6.126 1.00 . B B .  60 LYS CA   1 1 
       20 40092 2 1 60 LYS CB   C   14.315 -16.721  -5.605 1.00 . B B .  60 LYS CB   1 1 
       20 40093 2 1 60 LYS CD   C   15.268 -17.863  -3.581 1.00 . B B .  60 LYS CD   1 1 
       20 40094 2 1 60 LYS CE   C   16.266 -18.752  -4.306 1.00 . B B .  60 LYS CE   1 1 
       20 40095 2 1 60 LYS CG   C   15.075 -16.540  -4.302 1.00 . B B .  60 LYS CG   1 1 
       20 40096 2 1 60 LYS H    H   11.712 -14.816  -5.632 1.00 . B B .  60 LYS H    1 1 
       20 40097 2 1 60 LYS HA   H   13.978 -14.610  -5.495 1.00 . B B .  60 LYS HA   1 1 
       20 40098 2 1 60 LYS HB2  H   13.525 -17.454  -5.444 1.00 . B B .  60 LYS HB2  1 1 
       20 40099 2 1 60 LYS HB3  H   15.004 -17.094  -6.350 1.00 . B B .  60 LYS HB3  1 1 
       20 40100 2 1 60 LYS HD2  H   15.635 -17.668  -2.574 1.00 . B B .  60 LYS HD2  1 1 
       20 40101 2 1 60 LYS HD3  H   14.317 -18.376  -3.525 1.00 . B B .  60 LYS HD3  1 1 
       20 40102 2 1 60 LYS HE2  H   16.201 -19.762  -3.901 1.00 . B B .  60 LYS HE2  1 1 
       20 40103 2 1 60 LYS HE3  H   16.015 -18.773  -5.356 1.00 . B B .  60 LYS HE3  1 1 
       20 40104 2 1 60 LYS HG2  H   16.052 -16.109  -4.519 1.00 . B B .  60 LYS HG2  1 1 
       20 40105 2 1 60 LYS HG3  H   14.519 -15.869  -3.662 1.00 . B B .  60 LYS HG3  1 1 
       20 40106 2 1 60 LYS HZ1  H   18.317 -19.060  -4.052 1.00 . B B .  60 LYS HZ1  1 1 
       20 40107 2 1 60 LYS HZ2  H   17.737 -17.657  -3.307 1.00 . B B .  60 LYS HZ2  1 1 
       20 40108 2 1 60 LYS HZ3  H   17.938 -17.700  -4.985 1.00 . B B .  60 LYS HZ3  1 1 
       20 40109 2 1 60 LYS N    N   12.222 -15.530  -6.070 1.00 . B B .  60 LYS N    1 1 
       20 40110 2 1 60 LYS NZ   N   17.663 -18.258  -4.151 1.00 . B B .  60 LYS NZ   1 1 
       20 40111 2 1 60 LYS O    O   13.340 -14.948  -8.454 1.00 . B B .  60 LYS O    1 1 
       20 40112 2 1 61 LYS C    C   15.777 -13.483  -9.512 1.00 . B B .  61 LYS C    1 1 
       20 40113 2 1 61 LYS CA   C   16.045 -14.914  -9.058 1.00 . B B .  61 LYS CA   1 1 
       20 40114 2 1 61 LYS CB   C   15.478 -15.900 -10.081 1.00 . B B .  61 LYS CB   1 1 
       20 40115 2 1 61 LYS CD   C   16.946 -17.929 -10.271 1.00 . B B .  61 LYS CD   1 1 
       20 40116 2 1 61 LYS CE   C   18.348 -18.343 -10.690 1.00 . B B .  61 LYS CE   1 1 
       20 40117 2 1 61 LYS CG   C   16.544 -16.606 -10.901 1.00 . B B .  61 LYS CG   1 1 
       20 40118 2 1 61 LYS H    H   16.058 -15.333  -6.982 1.00 . B B .  61 LYS H    1 1 
       20 40119 2 1 61 LYS HA   H   17.112 -15.061  -8.981 1.00 . B B .  61 LYS HA   1 1 
       20 40120 2 1 61 LYS HB2  H   14.899 -16.654  -9.548 1.00 . B B .  61 LYS HB2  1 1 
       20 40121 2 1 61 LYS HB3  H   14.830 -15.363 -10.759 1.00 . B B .  61 LYS HB3  1 1 
       20 40122 2 1 61 LYS HD2  H   16.915 -17.829  -9.186 1.00 . B B .  61 LYS HD2  1 1 
       20 40123 2 1 61 LYS HD3  H   16.247 -18.693 -10.583 1.00 . B B .  61 LYS HD3  1 1 
       20 40124 2 1 61 LYS HE2  H   18.291 -18.885 -11.634 1.00 . B B .  61 LYS HE2  1 1 
       20 40125 2 1 61 LYS HE3  H   18.946 -17.453 -10.825 1.00 . B B .  61 LYS HE3  1 1 
       20 40126 2 1 61 LYS HG2  H   16.156 -16.794 -11.902 1.00 . B B .  61 LYS HG2  1 1 
       20 40127 2 1 61 LYS HG3  H   17.415 -15.969 -10.966 1.00 . B B .  61 LYS HG3  1 1 
       20 40128 2 1 61 LYS HZ1  H   18.290 -19.555  -8.990 1.00 . B B .  61 LYS HZ1  1 1 
       20 40129 2 1 61 LYS HZ2  H   19.727 -18.679  -9.157 1.00 . B B .  61 LYS HZ2  1 1 
       20 40130 2 1 61 LYS HZ3  H   19.444 -20.031 -10.133 1.00 . B B .  61 LYS HZ3  1 1 
       20 40131 2 1 61 LYS N    N   15.464 -15.160  -7.743 1.00 . B B .  61 LYS N    1 1 
       20 40132 2 1 61 LYS NZ   N   18.998 -19.213  -9.671 1.00 . B B .  61 LYS NZ   1 1 
       20 40133 2 1 61 LYS O    O   15.804 -13.185 -10.707 1.00 . B B .  61 LYS O    1 1 
       20 40134 2 1 62 LEU C    C   16.337 -10.615  -9.749 1.00 . B B .  62 LEU C    1 1 
       20 40135 2 1 62 LEU CA   C   15.249 -11.199  -8.854 1.00 . B B .  62 LEU CA   1 1 
       20 40136 2 1 62 LEU CB   C   15.148 -10.389  -7.560 1.00 . B B .  62 LEU CB   1 1 
       20 40137 2 1 62 LEU CD1  C   13.024 -11.667  -7.185 1.00 . B B .  62 LEU CD1  1 1 
       20 40138 2 1 62 LEU CD2  C   14.877 -11.807  -5.511 1.00 . B B .  62 LEU CD2  1 1 
       20 40139 2 1 62 LEU CG   C   14.163 -10.914  -6.515 1.00 . B B .  62 LEU CG   1 1 
       20 40140 2 1 62 LEU H    H   15.514 -12.897  -7.619 1.00 . B B .  62 LEU H    1 1 
       20 40141 2 1 62 LEU HA   H   14.305 -11.150  -9.375 1.00 . B B .  62 LEU HA   1 1 
       20 40142 2 1 62 LEU HB2  H   16.138 -10.365  -7.104 1.00 . B B .  62 LEU HB2  1 1 
       20 40143 2 1 62 LEU HB3  H   14.849  -9.384  -7.823 1.00 . B B .  62 LEU HB3  1 1 
       20 40144 2 1 62 LEU HD11 H   13.344 -12.671  -7.416 1.00 . B B .  62 LEU HD11 1 1 
       20 40145 2 1 62 LEU HD12 H   12.745 -11.158  -8.096 1.00 . B B .  62 LEU HD12 1 1 
       20 40146 2 1 62 LEU HD13 H   12.175 -11.703  -6.519 1.00 . B B .  62 LEU HD13 1 1 
       20 40147 2 1 62 LEU HD21 H   14.424 -11.688  -4.538 1.00 . B B .  62 LEU HD21 1 1 
       20 40148 2 1 62 LEU HD22 H   15.920 -11.529  -5.459 1.00 . B B .  62 LEU HD22 1 1 
       20 40149 2 1 62 LEU HD23 H   14.795 -12.838  -5.824 1.00 . B B .  62 LEU HD23 1 1 
       20 40150 2 1 62 LEU HG   H   13.740 -10.077  -5.977 1.00 . B B .  62 LEU HG   1 1 
       20 40151 2 1 62 LEU N    N   15.521 -12.601  -8.552 1.00 . B B .  62 LEU N    1 1 
       20 40152 2 1 62 LEU O    O   17.506 -10.629  -9.365 1.00 . B B .  62 LEU O    1 1 
       20 40153 3 2  1 HLT BR   BR  -0.845   3.140  -2.542 1.00 . C A . 101 HLT BR   1 1 
       20 40154 3 2  1 HLT C1   C   -0.301   1.794  -1.356 1.00 . C A . 101 HLT C1   1 1 
       20 40155 3 2  1 HLT C2   C    1.113   2.162  -0.719 1.00 . C A . 101 HLT C2   1 1 
       20 40156 3 2  1 HLT CL   CL  -0.179   0.208  -2.136 1.00 . C A . 101 HLT CL   1 1 
       20 40157 3 2  1 HLT F1   F    1.482   1.202   0.175 1.00 . C A . 101 HLT F1   1 1 
       20 40158 3 2  1 HLT F2   F    1.030   3.353  -0.061 1.00 . C A . 101 HLT F2   1 1 
       20 40159 3 2  1 HLT F3   F    2.074   2.258  -1.677 1.00 . C A . 101 HLT F3   1 1 
       20 40160 3 2  1 HLT HC1  H   -1.032   1.719  -0.545 1.00 . C A . 101 HLT HC1  1 1 
    stop_

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