NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype item_count
369722 1bf0 cing recoord dress 4-filtered-FRED STAR entry full 897


data_FRED_restraints_with_modified_coordinates_PDB_code_1bf0

# This FRED archive file contains, for PDB entry <1bf0>:
# 
# - 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_1bf0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1bf0
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        6987.19

    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 $CALCICLUDINE A . 1 1 
    stop_

save_


save_CALCICLUDINE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CALCICLUDINE
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  WQPPWYCKEPVRIGSCKKQFSSFYFKWTAKKCLPFLFSGCGGNANRFQTIGECRKKCLGK
    _Entity.Number_of_monomers           60

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

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

save_


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

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

         1 1 . .  . 1 1 
         2 1 . .  . 1 1 
         3 1 . .  . 1 1 
         4 1 . .  . 1 1 
         5 1 . .  . 1 1 
         6 1 . .  . 1 1 
         7 1 . .  . 1 1 
         8 1 . .  . 1 1 
         9 1 . .  . 1 1 
        10 1 . .  . 1 1 
        11 1 . .  . 1 1 
        12 1 . .  . 1 1 
        13 1 . .  . 1 1 
        14 1 . .  . 1 1 
        15 1 . .  . 1 1 
        16 1 . .  . 1 1 
        17 1 . .  . 1 1 
        18 1 . .  . 1 1 
        19 1 . .  . 1 1 
        20 1 . .  . 1 1 
        21 1 . .  . 1 1 
        22 1 . .  . 1 1 
        23 1 . .  . 1 1 
        24 1 . .  . 1 1 
        25 1 . .  . 1 1 
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        27 1 . .  . 1 1 
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       190 1 2 . OR 1 1 
       190 2 . 3  . 1 1 
       190 3 . .  . 1 1 
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       481 1 . .  . 1 1 
       482 1 . .  . 1 1 
       483 1 . .  . 1 1 
       484 1 . .  . 1 1 
       485 1 . .  . 1 1 
       486 1 . .  . 1 1 
       487 1 . .  . 1 1 
       488 1 . .  . 1 1 
       489 1 . .  . 1 1 
       490 1 . .  . 1 1 
       491 1 . .  . 1 1 
       492 1 . .  . 1 1 
       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 
       711 1 . .  . 1 1 
       712 1 . .  . 1 1 
       713 1 . .  . 1 1 
       714 1 . .  . 1 1 
       715 1 . .  . 1 1 
       716 1 . .  . 1 1 
       717 1 . .  . 1 1 
       718 1 . .  . 1 1 
       719 1 . .  . 1 1 
       720 1 . .  . 1 1 
       721 1 . .  . 1 1 
       722 1 . .  . 1 1 
       723 1 . .  . 1 1 
       724 1 . .  . 1 1 
       725 1 . .  . 1 1 
       726 1 . .  . 1 1 
       727 1 . .  . 1 1 
       728 1 . .  . 1 1 
       729 1 . .  . 1 1 
       730 1 . .  . 1 1 
       731 1 . .  . 1 1 
       732 1 . .  . 1 1 
       733 1 . .  . 1 1 
       734 1 . .  . 1 1 
       735 1 . .  . 1 1 
       736 1 . .  . 1 1 
       737 1 . .  . 1 1 
       738 1 . .  . 1 1 
       739 1 . .  . 1 1 
       740 1 . .  . 1 1 
       741 1 . .  . 1 1 
       742 1 . .  . 1 1 
       743 1 . .  . 1 1 
       744 1 . .  . 1 1 
       745 1 . .  . 1 1 
       746 1 . .  . 1 1 
       747 1 . .  . 1 1 
       748 1 . .  . 1 1 
       749 1 . .  . 1 1 
       750 1 . .  . 1 1 
       751 1 . .  . 1 1 
       752 1 . .  . 1 1 
       753 1 . .  . 1 1 
       754 1 . .  . 1 1 
       755 1 . .  . 1 1 
       756 1 . .  . 1 1 
       757 1 . .  . 1 1 
       758 1 . .  . 1 1 
       759 1 . .  . 1 1 
       760 1 . .  . 1 1 
       761 1 . .  . 1 1 
       762 1 . .  . 1 1 
       763 1 . .  . 1 1 
       764 1 . .  . 1 1 
       765 1 . .  . 1 1 
       766 1 . .  . 1 1 
       767 1 . .  . 1 1 
       768 1 . .  . 1 1 
       769 1 . .  . 1 1 
       770 1 . .  . 1 1 
       771 1 . .  . 1 1 
       772 1 . .  . 1 1 
       773 1 . .  . 1 1 
       774 1 . .  . 1 1 
       775 1 . .  . 1 1 
       776 1 . .  . 1 1 
       777 1 . .  . 1 1 
       778 1 . .  . 1 1 
       779 1 . .  . 1 1 
       780 1 . .  . 1 1 
       781 1 . .  . 1 1 
       782 1 . .  . 1 1 
       783 1 . .  . 1 1 
       784 1 . .  . 1 1 
       785 1 . .  . 1 1 
       786 1 . .  . 1 1 
       787 1 . .  . 1 1 
       788 1 . .  . 1 1 
       789 1 . .  . 1 1 
       790 1 . .  . 1 1 
       791 1 . .  . 1 1 
       792 1 . .  . 1 1 
       793 1 . .  . 1 1 
       794 1 . .  . 1 1 
       795 1 . .  . 1 1 
       796 1 . .  . 1 1 
       797 1 . .  . 1 1 
       798 1 . .  . 1 1 
       799 1 . .  . 1 1 
       800 1 . .  . 1 1 
       801 1 . .  . 1 1 
       802 1 . .  . 1 1 
       803 1 . .  . 1 1 
       804 1 . .  . 1 1 
       805 1 . .  . 1 1 
       806 1 . .  . 1 1 
       807 1 . .  . 1 1 
       808 1 . .  . 1 1 
       809 1 . .  . 1 1 
       810 1 . .  . 1 1 
       811 1 . .  . 1 1 
       812 1 . .  . 1 1 
       813 1 . .  . 1 1 
       814 1 . .  . 1 1 
       815 1 . .  . 1 1 
       816 1 . .  . 1 1 
       817 1 . .  . 1 1 
       818 1 . .  . 1 1 
       819 1 . .  . 1 1 
       820 1 . .  . 1 1 
       821 1 . .  . 1 1 
       822 1 . .  . 1 1 
       823 1 . .  . 1 1 
       824 1 . .  . 1 1 
       825 1 . .  . 1 1 
       826 1 . .  . 1 1 
       827 1 . .  . 1 1 
       828 1 . .  . 1 1 
       829 1 . .  . 1 1 
       830 1 . .  . 1 1 
       831 1 . .  . 1 1 
       832 1 . .  . 1 1 
       833 1 . .  . 1 1 
       834 1 . .  . 1 1 
       835 1 . .  . 1 1 
       836 1 . .  . 1 1 
       837 1 . .  . 1 1 
       838 1 . .  . 1 1 
       839 1 . .  . 1 1 
       840 1 . .  . 1 1 
       841 1 . .  . 1 1 
       842 1 . .  . 1 1 
       843 1 . .  . 1 1 
       844 1 . .  . 1 1 
       845 1 . .  . 1 1 
       846 1 . .  . 1 1 
       847 1 . .  . 1 1 
       848 1 . .  . 1 1 
       849 1 . .  . 1 1 
       850 1 . .  . 1 1 
       851 1 . .  . 1 1 
       852 1 . .  . 1 1 
       853 1 . .  . 1 1 
       854 1 . .  . 1 1 
       855 1 . .  . 1 1 
       856 1 . .  . 1 1 
       857 1 . .  . 1 1 
       858 1 . .  . 1 1 
       859 1 . .  . 1 1 
       860 1 . .  . 1 1 
       861 1 . .  . 1 1 
       862 1 . .  . 1 1 
       863 1 . .  . 1 1 
       864 1 . .  . 1 1 
       865 1 . .  . 1 1 
       866 1 . .  . 1 1 
       867 1 . .  . 1 1 
       868 1 . .  . 1 1 
       869 1 . .  . 1 1 
       870 1 . .  . 1 1 
       871 1 . .  . 1 1 
       872 1 . .  . 1 1 
       873 1 . .  . 1 1 
       874 1 . .  . 1 1 
       875 1 . .  . 1 1 
       876 1 . .  . 1 1 
       877 1 . .  . 1 1 
       878 1 . .  . 1 1 
       879 1 . .  . 1 1 
       880 1 . .  . 1 1 
       881 1 . .  . 1 1 
       882 1 . .  . 1 1 
       883 1 . .  . 1 1 
       884 1 . .  . 1 1 
       885 1 . .  . 1 1 
       886 1 . .  . 1 1 
       887 1 . .  . 1 1 
       888 1 . .  . 1 1 
       889 1 . .  . 1 1 
       890 1 . .  . 1 1 
       891 1 . .  . 1 1 
       892 1 . .  . 1 1 
       893 1 . .  . 1 1 
       894 1 . .  . 1 1 
       895 1 . .  . 1 1 
       896 1 . .  . 1 1 
       897 1 . .  . 1 1 
    stop_

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

         1 1 1 1 1  1 TRP HA   .  1 . HA   1 1 
         1 1 2 1 1  1 TRP HB2  .  1 . HB2  1 1 
         2 1 1 1 1  1 TRP HA   .  1 . HA   1 1 
         2 1 2 1 1  1 TRP HB3  .  1 . HB3  1 1 
         3 1 1 1 1  1 TRP HA   .  1 . HA   1 1 
         3 1 2 1 1  1 TRP HD1  .  1 . HD1  1 1 
         3 1 2 1 1  1 TRP HE3  .  1 . HE3  1 1 
         4 1 1 1 1  1 TRP HA   .  1 . HA   1 1 
         4 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
         4 1 2 1 1  1 TRP HD1  .  1 . HD1  1 1 
         4 1 2 1 1  1 TRP HE3  .  1 . HE3  1 1 
         5 1 1 1 1  1 TRP HA   .  1 . HA   1 1 
         5 1 2 1 1  2 GLN H    .  2 . HN   1 1 
         6 1 1 1 1  1 TRP HB2  .  1 . HB2  1 1 
         6 1 2 1 1  1 TRP HD1  .  1 . HD1  1 1 
         6 1 2 1 1  1 TRP HE3  .  1 . HE3  1 1 
         7 1 1 1 1  1 TRP HB2  .  1 . HB2  1 1 
         7 1 1 1 1 27 TRP HB2  . 27 . HB2  1 1 
         7 1 2 1 1  1 TRP HZ2  .  1 . HZ2  1 1 
         8 1 1 1 1  1 TRP HB3  .  1 . HB3  1 1 
         8 1 2 1 1  1 TRP HD1  .  1 . HD1  1 1 
         8 1 2 1 1  1 TRP HE3  .  1 . HE3  1 1 
         9 1 1 1 1  1 TRP HB3  .  1 . HB3  1 1 
         9 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
         9 1 1 1 1 25 PHE HB2  . 25 . HB3  1 1 
         9 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
         9 1 2 1 1  1 TRP HH2  .  1 . HH2  1 1 
         9 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
         9 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
        10 1 1 1 1  1 TRP HB3  .  1 . HB3  1 1 
        10 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
        10 1 2 1 1  1 TRP HH2  .  1 . HH2  1 1 
        11 1 1 1 1  1 TRP HB3  .  1 . HB3  1 1 
        11 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
        11 1 2 1 1 25 PHE QE   . 25 . HE1  1 1 
        11 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        12 1 1 1 1  1 TRP HB3  .  1 . HB3  1 1 
        12 1 2 1 1 60 LYS QG   . 60 . HG*  1 1 
        13 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        13 1 1 1 1  1 TRP HE3  .  1 . HE3  1 1 
        13 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
        13 1 2 1 1  2 GLN HB2  .  2 . HB2  1 1 
        13 1 2 1 1  3 PRO QB   .  3 . HB3  1 1 
        14 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        14 1 1 1 1  1 TRP HE3  .  1 . HE3  1 1 
        14 1 2 1 1  3 PRO HA   .  3 . HA   1 1 
        15 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        15 1 1 1 1  1 TRP HE3  .  1 . HE3  1 1 
        15 1 2 1 1 59 GLY HA2  . 59 . HA1  1 1 
        16 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        16 1 1 1 1  1 TRP HE3  .  1 . HE3  1 1 
        16 1 2 1 1 59 GLY HA3  . 59 . HA2  1 1 
        17 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        17 1 2 1 1  4 PRO HD2  .  4 . HD2  1 1 
        18 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        18 1 2 1 1  4 PRO HD3  .  4 . HD3  1 1 
        19 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        19 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        19 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
        20 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        20 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        20 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
        21 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        21 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
        21 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
        21 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        22 1 1 1 1  1 TRP HD1  .  1 . HD1  1 1 
        22 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
        23 1 1 1 1  1 TRP HE3  .  1 . HE3  1 1 
        23 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
        23 1 2 1 1  3 PRO QG   .  3 . HG3  1 1 
        24 1 1 1 1  1 TRP HE3  .  1 . HE3  1 1 
        24 1 1 1 1 27 TRP HH2  . 27 . HH2  1 1 
        24 1 2 1 1  3 PRO QG   .  3 . HG3  1 1 
        24 1 2 1 1 58 LEU QB   . 58 . HB*  1 1 
        25 1 1 1 1  1 TRP HE3  .  1 . HE3  1 1 
        25 1 2 1 1 58 LEU HA   . 58 . HA   1 1 
        26 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        26 1 1 1 1  1 TRP HZ3  .  1 . HZ3  1 1 
        26 1 2 1 1  3 PRO HA   .  3 . HA   1 1 
        27 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        27 1 1 1 1  1 TRP HZ3  .  1 . HZ3  1 1 
        27 1 2 1 1  3 PRO QB   .  3 . HB2  1 1 
        27 1 2 1 1 30 LYS HE3  . 30 . HE3  1 1 
        28 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        28 1 1 1 1  1 TRP HZ3  .  1 . HZ3  1 1 
        28 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        28 1 2 1 1  3 PRO QB   .  3 . HB2  1 1 
        28 1 2 1 1 30 LYS HE3  . 30 . HE3  1 1 
        28 1 2 1 1 59 GLY HA3  . 59 . HA2  1 1 
        29 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        29 1 1 1 1  1 TRP HZ3  .  1 . HZ3  1 1 
        29 1 2 1 1  3 PRO QG   .  3 . HG2  1 1 
        30 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        30 1 1 1 1  1 TRP HZ3  .  1 . HZ3  1 1 
        30 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
        30 1 2 1 1  4 PRO HD3  .  4 . HD3  1 1 
        30 1 2 1 1 10 PRO QD   . 10 . HD3  1 1 
        31 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        31 1 1 1 1  1 TRP HZ3  .  1 . HZ3  1 1 
        31 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
        32 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        32 1 1 1 1  1 TRP HZ3  .  1 . HZ3  1 1 
        32 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
        33 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        33 1 2 1 1  3 PRO QB   .  3 . HB3  1 1 
        34 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        34 1 2 1 1  3 PRO QB   .  3 . HB2  1 1 
        34 1 2 1 1 30 LYS HE3  . 30 . HE3  1 1 
        35 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        35 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        35 1 2 1 1  3 PRO QG   .  3 . HG3  1 1 
        35 1 2 1 1 58 LEU QB   . 58 . HB*  1 1 
        36 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        36 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
        36 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
        36 1 2 1 1  4 PRO HD2  .  4 . HD2  1 1 
        36 1 2 1 1 11 VAL HA   . 11 . HA   1 1 
        37 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        37 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        37 1 2 1 1  7 CYS HB2  .  7 . HB3  1 1 
        37 1 2 1 1 60 LYS QE   . 60 . HE2  1 1 
        38 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        38 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
        38 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
        38 1 2 1 1 13 ILE MD   . 13 . HD1* 1 1 
        38 1 2 1 1 60 LYS QG   . 60 . HG*  1 1 
        39 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        39 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
        39 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
        39 1 2 1 1 58 LEU HA   . 58 . HA   1 1 
        40 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        40 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
        40 1 2 1 1 30 LYS HG3  . 30 . HG3  1 1 
        40 1 2 1 1 33 LEU HB2  . 33 . HB3  1 1 
        40 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
        41 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        41 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
        41 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
        41 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
        42 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        42 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
        42 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
        42 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
        42 1 2 1 1 46 ARG HB2  . 46 . HB2  1 1 
        43 1 1 1 1  1 TRP HH2  .  1 . HH2  1 1 
        43 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
        43 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
        43 1 2 1 1 46 ARG HB2  . 46 . HB2  1 1 
        44 1 1 1 1  1 TRP HZ2  .  1 . HZ2  1 1 
        44 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
        44 1 2 1 1  3 PRO QG   .  3 . HG2  1 1 
        44 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
        45 1 1 1 1  1 TRP HZ2  .  1 . HZ2  1 1 
        45 1 2 1 1  4 PRO HD2  .  4 . HD2  1 1 
        46 1 1 1 1  1 TRP HZ2  .  1 . HZ2  1 1 
        46 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
        46 1 2 1 1  4 PRO HG3  .  4 . HG2  1 1 
        46 1 2 1 1 34 PRO HB2  . 34 . HB3  1 1 
        47 1 1 1 1  1 TRP HZ2  .  1 . HZ2  1 1 
        47 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
        47 1 2 1 1  4 PRO HG3  .  4 . HG2  1 1 
        47 1 2 1 1 34 PRO HB2  . 34 . HB3  1 1 
        47 1 2 1 1 57 CYS HB2  . 57 . HB2  1 1 
        48 1 1 1 1  1 TRP HZ2  .  1 . HZ2  1 1 
        48 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
        48 1 2 1 1  6 TYR HB3  .  6 . HB3  1 1 
        48 1 2 1 1 50 ILE QG   . 50 . HG1* 1 1 
        49 1 1 1 1  1 TRP HZ2  .  1 . HZ2  1 1 
        49 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
        49 1 2 1 1 30 LYS HG2  . 30 . HG2  1 1 
        49 1 2 1 1 49 THR MG   . 49 . HG2* 1 1 
        50 1 1 1 1  2 GLN H    .  2 . HN   1 1 
        50 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
        51 1 1 1 1  2 GLN H    .  2 . HN   1 1 
        51 1 2 1 1  2 GLN HB2  .  2 . HB2  1 1 
        52 1 1 1 1  2 GLN H    .  2 . HN   1 1 
        52 1 1 1 1 20 PHE QE   . 20 . HE*  1 1 
        52 1 2 1 1  2 GLN HB3  .  2 . HB3  1 1 
        52 1 2 1 1 17 LYS QB   . 17 . HB*  1 1 
        53 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
        53 1 2 1 1  2 GLN HB2  .  2 . HB2  1 1 
        54 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
        54 1 2 1 1  2 GLN QG   .  2 . HG*  1 1 
        55 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
        55 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
        56 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
        56 1 2 1 1  3 PRO HD3  .  3 . HD3  1 1 
        57 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
        57 1 2 1 1  3 PRO QG   .  3 . HG3  1 1 
        58 1 1 1 1  2 GLN HB2  .  2 . HB2  1 1 
        58 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        58 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
        59 1 1 1 1  2 GLN HB2  .  2 . HB2  1 1 
        59 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        59 1 2 1 1  3 PRO HD3  .  3 . HD3  1 1 
        60 1 1 1 1  2 GLN HB2  .  2 . HB2  1 1 
        60 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        60 1 2 1 1  4 PRO HD3  .  4 . HD3  1 1 
        61 1 1 1 1  2 GLN HB3  .  2 . HB3  1 1 
        61 1 1 1 1  4 PRO HG2  .  4 . HG3  1 1 
        61 1 1 1 1 12 ARG HG3  . 12 . HG3  1 1 
        61 1 2 1 1  3 PRO HA   .  3 . HA   1 1 
        61 1 2 1 1 41 GLY HA3  . 41 . HA1  1 1 
        62 1 1 1 1  2 GLN HB3  .  2 . HB3  1 1 
        62 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
        63 1 1 1 1  2 GLN HB3  .  2 . HB3  1 1 
        63 1 2 1 1  3 PRO HD3  .  3 . HD3  1 1 
        64 1 1 1 1  2 GLN HE22 .  2 . HE22 1 1 
        64 1 1 1 1 53 CYS H    . 53 . HN   1 1 
        64 1 2 1 1  2 GLN QG   .  2 . HG*  1 1 
        64 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
        64 1 2 1 1 53 CYS HA   . 53 . HA   1 1 
        65 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        65 1 2 1 1  3 PRO QB   .  3 . HB2  1 1 
        66 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        66 1 1 1 1 15 SER HB2  . 15 . HB2  1 1 
        66 1 1 1 1 41 GLY HA3  . 41 . HA1  1 1 
        66 1 1 1 1 44 ALA HA   . 44 . HA   1 1 
        66 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
        66 1 2 1 1 38 SER HB3  . 38 . HB3  1 1 
        66 1 2 1 1 43 ASN HB2  . 43 . HB2  1 1 
        67 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        67 1 1 1 1 44 ALA HA   . 44 . HA   1 1 
        67 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
        67 1 2 1 1 43 ASN HB2  . 43 . HB2  1 1 
        68 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        68 1 2 1 1  3 PRO QG   .  3 . HG2  1 1 
        69 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        69 1 2 1 1  4 PRO HD3  .  4 . HD3  1 1 
        70 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        70 1 2 1 1  4 PRO HG3  .  4 . HG2  1 1 
        71 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        71 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
        72 1 1 1 1  3 PRO QB   .  3 . HB2  1 1 
        72 1 2 1 1  3 PRO HD2  .  3 . HD2  1 1 
        73 1 1 1 1  3 PRO QB   .  3 . HB2  1 1 
        73 1 1 1 1  6 TYR HB2  .  6 . HB2  1 1 
        73 1 2 1 1  4 PRO HD2  .  4 . HD2  1 1 
        74 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        74 1 1 1 1 56 LYS HD2  . 56 . HD3  1 1 
        74 1 2 1 1  5 TRP HE3  .  5 . HE3  1 1 
        75 1 1 1 1  3 PRO QB   .  3 . HB2  1 1 
        75 1 1 1 1  6 TYR HB2  .  6 . HB2  1 1 
        75 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
        76 1 1 1 1  3 PRO QB   .  3 . HB2  1 1 
        76 1 2 1 1  7 CYS HB2  .  7 . HB3  1 1 
        77 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        77 1 1 1 1 26 LYS QB   . 26 . HB*  1 1 
        77 1 1 1 1 55 LYS QB   . 55 . HB*  1 1 
        77 1 2 1 1  7 CYS HB2  .  7 . HB3  1 1 
        77 1 2 1 1 26 LYS QE   . 26 . HE3  1 1 
        77 1 2 1 1 55 LYS QE   . 55 . HE*  1 1 
        78 1 1 1 1  3 PRO QB   .  3 . HB2  1 1 
        78 1 1 1 1 30 LYS HE3  . 30 . HE3  1 1 
        78 1 2 1 1  8 LYS QD   .  8 . HD*  1 1 
        78 1 2 1 1 58 LEU MD1  . 58 . HD2* 1 1 
        79 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        79 1 1 1 1 30 LYS HB3  . 30 . HB3  1 1 
        79 1 2 1 1 25 PHE QE   . 25 . HE1  1 1 
        79 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
        80 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        80 1 1 1 1 30 LYS HB3  . 30 . HB3  1 1 
        80 1 2 1 1 25 PHE HZ   . 25 . HZ   1 1 
        80 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
        81 1 1 1 1  3 PRO QB   .  3 . HB2  1 1 
        81 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
        82 1 1 1 1  3 PRO QB   .  3 . HB2  1 1 
        82 1 1 1 1 59 GLY HA3  . 59 . HA2  1 1 
        82 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
        82 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        83 1 1 1 1  3 PRO QB   .  3 . HB3  1 1 
        83 1 1 1 1 56 LYS HD2  . 56 . HD3  1 1 
        83 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
        84 1 1 1 1  3 PRO HD2  .  3 . HD2  1 1 
        84 1 2 1 1  3 PRO QG   .  3 . HG3  1 1 
        85 1 1 1 1  3 PRO HD3  .  3 . HD3  1 1 
        85 1 2 1 1  3 PRO QG   .  3 . HG3  1 1 
        86 1 1 1 1  3 PRO HD3  .  3 . HD3  1 1 
        86 1 1 1 1 47 PHE QB   . 47 . HB2  1 1 
        86 1 2 1 1  3 PRO QG   .  3 . HG2  1 1 
        86 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
        87 1 1 1 1  3 PRO QG   .  3 . HG2  1 1 
        87 1 1 1 1  8 LYS QE   .  8 . HE*  1 1 
        87 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
        87 1 2 1 1  5 TRP HZ3  .  5 . HZ3  1 1 
        87 1 2 1 1 27 TRP HH2  . 27 . HH2  1 1 
        88 1 1 1 1  3 PRO QG   .  3 . HG2  1 1 
        88 1 1 1 1  8 LYS QE   .  8 . HE*  1 1 
        88 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
        89 1 1 1 1  3 PRO QG   .  3 . HG2  1 1 
        89 1 1 1 1  8 LYS QE   .  8 . HE*  1 1 
        89 1 2 1 1 27 TRP HZ2  . 27 . HZ2  1 1 
        90 1 1 1 1  3 PRO QG   .  3 . HG3  1 1 
        90 1 2 1 1 27 TRP HH2  . 27 . HH2  1 1 
        91 1 1 1 1  3 PRO QG   .  3 . HG2  1 1 
        91 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
        92 1 1 1 1  3 PRO QG   .  3 . HG3  1 1 
        92 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
        92 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
        92 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        93 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
        93 1 2 1 1  4 PRO HB2  .  4 . HB2  1 1 
        94 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
        94 1 2 1 1  4 PRO HB3  .  4 . HB3  1 1 
        95 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
        95 1 2 1 1  4 PRO HD3  .  4 . HD3  1 1 
        96 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
        96 1 2 1 1  5 TRP H    .  5 . HN   1 1 
        97 1 1 1 1  4 PRO HA   .  4 . HA   1 1 
        97 1 2 1 1  5 TRP HD1  .  5 . HD1  1 1 
        98 1 1 1 1  4 PRO HB2  .  4 . HB2  1 1 
        98 1 1 1 1 50 ILE MD   . 50 . HD1* 1 1 
        98 1 2 1 1  4 PRO HD2  .  4 . HD2  1 1 
        98 1 2 1 1 34 PRO HD2  . 34 . HD3  1 1 
        99 1 1 1 1  4 PRO HB2  .  4 . HB2  1 1 
        99 1 2 1 1  4 PRO HG2  .  4 . HG3  1 1 
       100 1 1 1 1  4 PRO HB2  .  4 . HB2  1 1 
       100 1 2 1 1  5 TRP HD1  .  5 . HD1  1 1 
       101 1 1 1 1  4 PRO HB2  .  4 . HB2  1 1 
       101 1 2 1 1  6 TYR H    .  6 . HN   1 1 
       102 1 1 1 1  4 PRO HB2  .  4 . HB2  1 1 
       102 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       103 1 1 1 1  4 PRO HB3  .  4 . HB3  1 1 
       103 1 2 1 1  5 TRP H    .  5 . HN   1 1 
       104 1 1 1 1  4 PRO HB3  .  4 . HB3  1 1 
       104 1 2 1 1  5 TRP HD1  .  5 . HD1  1 1 
       105 1 1 1 1  4 PRO HB3  .  4 . HB3  1 1 
       105 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       106 1 1 1 1  4 PRO HB3  .  4 . HB3  1 1 
       106 1 2 1 1  6 TYR QE   .  6 . HE*  1 1 
       107 1 1 1 1  4 PRO HD2  .  4 . HD2  1 1 
       107 1 2 1 1  4 PRO HG2  .  4 . HG3  1 1 
       108 1 1 1 1  4 PRO HD2  .  4 . HD2  1 1 
       108 1 1 1 1 34 PRO HD2  . 34 . HD3  1 1 
       108 1 2 1 1  4 PRO HG2  .  4 . HG3  1 1 
       108 1 2 1 1 33 LEU HB3  . 33 . HB2  1 1 
       109 1 1 1 1  4 PRO HD2  .  4 . HD2  1 1 
       109 1 2 1 1  4 PRO HG3  .  4 . HG2  1 1 
       110 1 1 1 1  4 PRO HD2  .  4 . HD2  1 1 
       110 1 1 1 1 21 SER HB2  . 21 . HB2  1 1 
       110 1 1 1 1 34 PRO HD2  . 34 . HD3  1 1 
       110 1 2 1 1  6 TYR QE   .  6 . HE*  1 1 
       110 1 2 1 1 23 PHE QD   . 23 . HD*  1 1 
       111 1 1 1 1  4 PRO HD2  .  4 . HD2  1 1 
       111 1 2 1 1  7 CYS H    .  7 . HN   1 1 
       112 1 1 1 1  4 PRO HD2  .  4 . HD2  1 1 
       112 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
       113 1 1 1 1  4 PRO HD3  .  4 . HD3  1 1 
       113 1 2 1 1  4 PRO HG2  .  4 . HG3  1 1 
       114 1 1 1 1  4 PRO HD3  .  4 . HD3  1 1 
       114 1 1 1 1 10 PRO QD   . 10 . HD3  1 1 
       114 1 2 1 1  4 PRO HG3  .  4 . HG2  1 1 
       114 1 2 1 1 10 PRO HG2  . 10 . HG3  1 1 
       115 1 1 1 1  4 PRO HD3  .  4 . HD3  1 1 
       115 1 2 1 1 57 CYS HA   . 57 . HA   1 1 
       116 1 1 1 1  4 PRO HG2  .  4 . HG3  1 1 
       116 1 1 1 1 56 LYS HG3  . 56 . HG3  1 1 
       116 1 2 1 1  6 TYR QE   .  6 . HE*  1 1 
       117 1 1 1 1  5 TRP H    .  5 . HN   1 1 
       117 1 2 1 1  5 TRP HA   .  5 . HA   1 1 
       118 1 1 1 1  5 TRP H    .  5 . HN   1 1 
       118 1 2 1 1  5 TRP HB2  .  5 . HB3  1 1 
       119 1 1 1 1  5 TRP H    .  5 . HN   1 1 
       119 1 2 1 1  5 TRP HB3  .  5 . HB2  1 1 
       120 1 1 1 1  5 TRP H    .  5 . HN   1 1 
       120 1 2 1 1  5 TRP HD1  .  5 . HD1  1 1 
       121 1 1 1 1  5 TRP H    .  5 . HN   1 1 
       121 1 2 1 1  6 TYR H    .  6 . HN   1 1 
       122 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       122 1 2 1 1  5 TRP HB2  .  5 . HB3  1 1 
       123 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       123 1 2 1 1  5 TRP HB3  .  5 . HB2  1 1 
       124 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       124 1 2 1 1  5 TRP HD1  .  5 . HD1  1 1 
       125 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       125 1 2 1 1  5 TRP HE3  .  5 . HE3  1 1 
       126 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       126 1 2 1 1  8 LYS QB   .  8 . HB3  1 1 
       127 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       127 1 2 1 1  8 LYS QD   .  8 . HD*  1 1 
       128 1 1 1 1  5 TRP HA   .  5 . HA   1 1 
       128 1 2 1 1  8 LYS QG   .  8 . HG2  1 1 
       129 1 1 1 1  5 TRP HB2  .  5 . HB3  1 1 
       129 1 2 1 1  5 TRP HD1  .  5 . HD1  1 1 
       130 1 1 1 1  5 TRP HB2  .  5 . HB3  1 1 
       130 1 2 1 1  5 TRP HE3  .  5 . HE3  1 1 
       131 1 1 1 1  5 TRP HB3  .  5 . HB2  1 1 
       131 1 2 1 1  5 TRP HD1  .  5 . HD1  1 1 
       132 1 1 1 1  5 TRP HB3  .  5 . HB2  1 1 
       132 1 2 1 1  5 TRP HE3  .  5 . HE3  1 1 
       133 1 1 1 1  5 TRP HD1  .  5 . HD1  1 1 
       133 1 2 1 1  6 TYR H    .  6 . HN   1 1 
       134 1 1 1 1  5 TRP HD1  .  5 . HD1  1 1 
       134 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       135 1 1 1 1  5 TRP HE1  .  5 . HE1  1 1 
       135 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       136 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       136 1 2 1 1  6 TYR HA   .  6 . HA   1 1 
       137 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       137 1 2 1 1  6 TYR HB2  .  6 . HB2  1 1 
       138 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       138 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       138 1 2 1 1  6 TYR HB3  .  6 . HB3  1 1 
       138 1 2 1 1 50 ILE QG   . 50 . HG1* 1 1 
       139 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       139 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       140 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       140 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
       140 1 2 1 1  9 GLU HA   .  9 . HA   1 1 
       141 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       141 1 2 1 1  8 LYS QD   .  8 . HD*  1 1 
       141 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       142 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       142 1 2 1 1  9 GLU QG   .  9 . HG3  1 1 
       143 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       143 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       144 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       144 1 2 1 1 45 ASN HA   . 45 . HA   1 1 
       145 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       145 1 1 1 1 48 GLN QE   . 48 . HE22 1 1 
       145 1 2 1 1 56 LYS QB   . 56 . HB*  1 1 
       145 1 2 1 1 56 LYS HD2  . 56 . HD3  1 1 
       146 1 1 1 1  5 TRP HE3  .  5 . HE3  1 1 
       146 1 2 1 1 56 LYS QB   . 56 . HB*  1 1 
       146 1 2 1 1 56 LYS HD2  . 56 . HD3  1 1 
       147 1 1 1 1  5 TRP HH2  .  5 . HH2  1 1 
       147 1 2 1 1  6 TYR HB3  .  6 . HB3  1 1 
       148 1 1 1 1  5 TRP HH2  .  5 . HH2  1 1 
       148 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       148 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       148 1 2 1 1  8 LYS QE   .  8 . HE*  1 1 
       148 1 2 1 1  9 GLU QB   .  9 . HB*  1 1 
       148 1 2 1 1 53 CYS HA   . 53 . HA   1 1 
       149 1 1 1 1  5 TRP HH2  .  5 . HH2  1 1 
       149 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       149 1 2 1 1  9 GLU QG   .  9 . HG3  1 1 
       149 1 2 1 1 47 PHE QB   . 47 . HB3  1 1 
       150 1 1 1 1  5 TRP HH2  .  5 . HH2  1 1 
       150 1 1 1 1 15 SER H    . 15 . HN   1 1 
       150 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       150 1 2 1 1 38 SER H    . 38 . HN   1 1 
       150 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1 
       151 1 1 1 1  5 TRP HH2  .  5 . HH2  1 1 
       151 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       152 1 1 1 1  5 TRP HZ2  .  5 . HZ2  1 1 
       152 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       153 1 1 1 1  5 TRP HZ2  .  5 . HZ2  1 1 
       153 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       154 1 1 1 1  5 TRP HZ2  .  5 . HZ2  1 1 
       154 1 2 1 1 56 LYS HD3  . 56 . HD2  1 1 
       155 1 1 1 1  5 TRP HZ3  .  5 . HZ3  1 1 
       155 1 2 1 1  6 TYR HA   .  6 . HA   1 1 
       156 1 1 1 1  5 TRP HZ3  .  5 . HZ3  1 1 
       156 1 1 1 1  7 CYS H    .  7 . HN   1 1 
       156 1 2 1 1  6 TYR HA   .  6 . HA   1 1 
       157 1 1 1 1  5 TRP HZ3  .  5 . HZ3  1 1 
       157 1 2 1 1  6 TYR HB3  .  6 . HB3  1 1 
       158 1 1 1 1  5 TRP HZ3  .  5 . HZ3  1 1 
       158 1 1 1 1  9 GLU H    .  9 . HN   1 1 
       158 1 2 1 1  7 CYS HB2  .  7 . HB3  1 1 
       158 1 2 1 1 45 ASN HB3  . 45 . HB3  1 1 
       159 1 1 1 1  5 TRP HZ3  .  5 . HZ3  1 1 
       159 1 2 1 1  9 GLU QG   .  9 . HG3  1 1 
       160 1 1 1 1  5 TRP HZ3  .  5 . HZ3  1 1 
       160 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       161 1 1 1 1  6 TYR H    .  6 . HN   1 1 
       161 1 2 1 1  6 TYR HB3  .  6 . HB3  1 1 
       162 1 1 1 1  6 TYR H    .  6 . HN   1 1 
       162 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       163 1 1 1 1  6 TYR H    .  6 . HN   1 1 
       163 1 2 1 1  7 CYS H    .  7 . HN   1 1 
       164 1 1 1 1  6 TYR HA   .  6 . HA   1 1 
       164 1 2 1 1  6 TYR HB2  .  6 . HB2  1 1 
       165 1 1 1 1  6 TYR HA   .  6 . HA   1 1 
       165 1 2 1 1  6 TYR HB3  .  6 . HB3  1 1 
       166 1 1 1 1  6 TYR HA   .  6 . HA   1 1 
       166 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       167 1 1 1 1  6 TYR HA   .  6 . HA   1 1 
       167 1 2 1 1  8 LYS H    .  8 . HN   1 1 
       168 1 1 1 1  6 TYR HA   .  6 . HA   1 1 
       168 1 2 1 1  9 GLU H    .  9 . HN   1 1 
       169 1 1 1 1  6 TYR HA   .  6 . HA   1 1 
       169 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       170 1 1 1 1  6 TYR HB2  .  6 . HB2  1 1 
       170 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       171 1 1 1 1  6 TYR HB2  .  6 . HB2  1 1 
       171 1 2 1 1  6 TYR QE   .  6 . HE*  1 1 
       172 1 1 1 1  6 TYR HB3  .  6 . HB3  1 1 
       172 1 2 1 1  6 TYR QD   .  6 . HD*  1 1 
       173 1 1 1 1  6 TYR HB3  .  6 . HB3  1 1 
       173 1 1 1 1 50 ILE QG   . 50 . HG1* 1 1 
       173 1 2 1 1  6 TYR QE   .  6 . HE*  1 1 
       173 1 2 1 1 23 PHE QD   . 23 . HD*  1 1 
       174 1 1 1 1  6 TYR HB3  .  6 . HB3  1 1 
       174 1 1 1 1 50 ILE QG   . 50 . HG1* 1 1 
       174 1 2 1 1 25 PHE HB2  . 25 . HB3  1 1 
       174 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       175 1 1 1 1  6 TYR QD   .  6 . HD*  1 1 
       175 1 2 1 1  7 CYS H    .  7 . HN   1 1 
       176 1 1 1 1  6 TYR QD   .  6 . HD*  1 1 
       176 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
       177 1 1 1 1  6 TYR QD   .  6 . HD*  1 1 
       177 1 2 1 1 45 ASN HA   . 45 . HA   1 1 
       178 1 1 1 1  6 TYR QE   .  6 . HE*  1 1 
       178 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       179 1 1 1 1  6 TYR QE   .  6 . HE*  1 1 
       179 1 2 1 1 56 LYS QB   . 56 . HB*  1 1 
       180 1 1 1 1  6 TYR QE   .  6 . HE*  1 1 
       180 1 2 1 1 56 LYS HD2  . 56 . HD3  1 1 
       181 1 1 1 1  6 TYR QE   .  6 . HE*  1 1 
       181 1 2 1 1 56 LYS HG2  . 56 . HG2  1 1 
       182 1 1 1 1  7 CYS H    .  7 . HN   1 1 
       182 1 1 1 1  9 GLU H    .  9 . HN   1 1 
       182 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
       182 1 2 1 1  9 GLU HA   .  9 . HA   1 1 
       183 1 1 1 1  7 CYS H    .  7 . HN   1 1 
       183 1 2 1 1  7 CYS HB2  .  7 . HB3  1 1 
       184 1 1 1 1  7 CYS H    .  7 . HN   1 1 
       184 1 2 1 1  7 CYS HB3  .  7 . HB2  1 1 
       185 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       185 1 2 1 1  7 CYS HB2  .  7 . HB3  1 1 
       186 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       186 1 2 1 1  7 CYS HB3  .  7 . HB2  1 1 
       187 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       187 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       187 1 2 1 1  9 GLU H    .  9 . HN   1 1 
       188 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       188 1 1 1 1 39 GLY HA3  . 39 . HA1  1 1 
       188 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       188 1 2 1 1 25 PHE QE   . 25 . HE2  1 1 
       189 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
       189 1 2 1 1 25 PHE HB2  . 25 . HB3  1 1 
       190 2 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       190 2 1 1 1  8 LYS QB   .  8 . HB3  1 1 
       190 2 1 1 1 26 LYS QE   . 26 . HE3  1 1 
       190 2 2 1 1 29 ALA MB   . 29 . HB*  1 1 
       190 2 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       190 3 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       190 3 1 1 1 26 LYS QE   . 26 . HE3  1 1 
       190 3 2 1 1  8 LYS QB   .  8 . HB3  1 1 
       191 1 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       191 1 1 1 1 20 PHE HB2  . 20 . HB3  1 1 
       191 1 2 1 1  8 LYS H    .  8 . HN   1 1 
       191 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       191 1 2 1 1 25 PHE QE   . 25 . HE2  1 1 
       192 1 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       192 1 1 1 1 20 PHE HB2  . 20 . HB3  1 1 
       192 1 1 1 1 60 LYS QE   . 60 . HE2  1 1 
       192 1 2 1 1 18 LYS QG   . 18 . HG3  1 1 
       192 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       193 1 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       193 1 1 1 1 20 PHE HB2  . 20 . HB3  1 1 
       193 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       193 1 2 1 1 25 PHE QE   . 25 . HE2  1 1 
       194 1 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       194 1 1 1 1 20 PHE HB2  . 20 . HB3  1 1 
       194 1 1 1 1 60 LYS QE   . 60 . HE2  1 1 
       194 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
       194 1 2 1 1 37 PHE QD   . 37 . HD*  1 1 
       194 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       195 1 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       195 1 2 1 1 25 PHE QD   . 25 . HD*  1 1 
       196 1 1 1 1  7 CYS HB2  .  7 . HB3  1 1 
       196 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       197 1 1 1 1  7 CYS HB3  .  7 . HB2  1 1 
       197 1 2 1 1 25 PHE QD   . 25 . HD*  1 1 
       198 1 1 1 1  7 CYS HB3  .  7 . HB2  1 1 
       198 1 2 1 1 25 PHE QE   . 25 . HE1  1 1 
       198 1 2 1 1 27 TRP HZ3  . 27 . HZ3  1 1 
       199 1 1 1 1  7 CYS HB3  .  7 . HB2  1 1 
       199 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       200 1 1 1 1  7 CYS HB3  .  7 . HB2  1 1 
       200 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       201 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       201 1 2 1 1  8 LYS HA   .  8 . HA   1 1 
       202 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       202 1 2 1 1  8 LYS QB   .  8 . HB2  1 1 
       203 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       203 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       203 1 2 1 1  8 LYS QB   .  8 . HB3  1 1 
       203 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       204 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       204 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       204 1 2 1 1  8 LYS QD   .  8 . HD*  1 1 
       204 1 2 1 1 58 LEU QD   . 58 . HD1* 1 1 
       205 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       205 1 2 1 1  8 LYS QG   .  8 . HG2  1 1 
       206 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       206 1 2 1 1  8 LYS QB   .  8 . HB2  1 1 
       207 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       207 1 2 1 1  8 LYS QD   .  8 . HD*  1 1 
       208 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       208 1 2 1 1  8 LYS QG   .  8 . HG2  1 1 
       209 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       209 1 2 1 1 27 TRP HB3  . 27 . HB3  1 1 
       210 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       210 1 1 1 1 28 THR HB   . 28 . HB   1 1 
       210 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
       211 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       211 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       212 1 1 1 1  8 LYS QB   .  8 . HB3  1 1 
       212 1 2 1 1  8 LYS QE   .  8 . HE*  1 1 
       213 1 1 1 1  8 LYS QE   .  8 . HE*  1 1 
       213 1 2 1 1  8 LYS QG   .  8 . HG2  1 1 
       214 1 1 1 1  9 GLU H    .  9 . HN   1 1 
       214 1 2 1 1  9 GLU QB   .  9 . HB*  1 1 
       215 1 1 1 1  9 GLU H    .  9 . HN   1 1 
       215 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1 
       216 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       216 1 2 1 1  9 GLU QG   .  9 . HG2  1 1 
       217 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       217 1 2 1 1 10 PRO QD   . 10 . HD2  1 1 
       218 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       218 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       218 1 2 1 1 10 PRO QD   . 10 . HD2  1 1 
       218 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
       219 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       219 1 2 1 1 10 PRO HG2  . 10 . HG3  1 1 
       220 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
       220 1 2 1 1 10 PRO HG3  . 10 . HG2  1 1 
       221 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
       221 1 1 1 1  9 GLU QG   .  9 . HG2  1 1 
       221 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       222 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
       222 1 1 1 1 53 CYS HA   . 53 . HA   1 1 
       222 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       222 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       223 1 1 1 1  9 GLU QB   .  9 . HB*  1 1 
       223 1 2 1 1 45 ASN HB3  . 45 . HB3  1 1 
       224 1 1 1 1  9 GLU QG   .  9 . HG2  1 1 
       224 1 2 1 1 10 PRO QD   . 10 . HD2  1 1 
       225 1 1 1 1  9 GLU QG   .  9 . HG3  1 1 
       225 1 1 1 1 32 CYS HB3  . 32 . HB3  1 1 
       225 1 2 1 1 10 PRO QD   . 10 . HD2  1 1 
       225 1 2 1 1 51 GLY QA   . 51 . HA1  1 1 
       226 1 1 1 1  9 GLU QG   .  9 . HG2  1 1 
       226 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       227 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
       227 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
       227 1 2 1 1 10 PRO QD   . 10 . HD2  1 1 
       227 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
       228 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
       228 1 2 1 1 10 PRO HG2  . 10 . HG3  1 1 
       229 1 1 1 1 10 PRO QB   . 10 . HB*  1 1 
       229 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
       229 1 2 1 1 10 PRO QD   . 10 . HD2  1 1 
       229 1 2 1 1 42 GLY HA3  . 42 . HA2  1 1 
       230 1 1 1 1 10 PRO QB   . 10 . HB*  1 1 
       230 1 2 1 1 11 VAL H    . 11 . HN   1 1 
       231 1 1 1 1 10 PRO QB   . 10 . HB*  1 1 
       231 1 1 1 1 52 GLU QG   . 52 . HG3  1 1 
       231 1 2 1 1 11 VAL H    . 11 . HN   1 1 
       231 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       232 1 1 1 1 10 PRO QD   . 10 . HD2  1 1 
       232 1 2 1 1 10 PRO HG2  . 10 . HG3  1 1 
       233 1 1 1 1 10 PRO QD   . 10 . HD2  1 1 
       233 1 1 1 1 25 PHE HB3  . 25 . HB2  1 1 
       233 1 2 1 1 10 PRO HG2  . 10 . HG3  1 1 
       233 1 2 1 1 57 CYS HB2  . 57 . HB2  1 1 
       234 1 1 1 1 10 PRO QD   . 10 . HD2  1 1 
       234 1 2 1 1 10 PRO HG3  . 10 . HG2  1 1 
       235 1 1 1 1 10 PRO QD   . 10 . HD3  1 1 
       235 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       236 1 1 1 1 11 VAL H    . 11 . HN   1 1 
       236 1 1 1 1 27 TRP HE3  . 27 . HE3  1 1 
       236 1 2 1 1 11 VAL HA   . 11 . HA   1 1 
       236 1 2 1 1 27 TRP HB3  . 27 . HB3  1 1 
       237 1 1 1 1 11 VAL H    . 11 . HN   1 1 
       237 1 2 1 1 11 VAL HB   . 11 . HB   1 1 
       238 1 1 1 1 11 VAL H    . 11 . HN   1 1 
       238 1 2 1 1 11 VAL QG   . 11 . HG1* 1 1 
       239 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       239 1 2 1 1 11 VAL HB   . 11 . HB   1 1 
       240 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       240 1 2 1 1 11 VAL QG   . 11 . HG1* 1 1 
       241 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       241 1 2 1 1 12 ARG H    . 12 . HN   1 1 
       242 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       242 1 1 1 1 27 TRP HB3  . 27 . HB3  1 1 
       242 1 2 1 1 24 TYR QE   . 24 . HE*  1 1 
       243 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       243 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       243 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1 
       243 1 2 1 1 56 LYS H    . 56 . HN   1 1 
       244 1 1 1 1 11 VAL HB   . 11 . HB   1 1 
       244 1 2 1 1 24 TYR QB   . 24 . HB*  1 1 
       245 1 1 1 1 11 VAL HB   . 11 . HB   1 1 
       245 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       246 1 1 1 1 11 VAL HB   . 11 . HB   1 1 
       246 1 2 1 1 24 TYR QE   . 24 . HE*  1 1 
       247 1 1 1 1 11 VAL MG1  . 11 . HG1* 1 1 
       247 1 2 1 1 11 VAL MG2  . 11 . HG2* 1 1 
       248 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       248 1 2 1 1 12 ARG H    . 12 . HN   1 1 
       249 1 1 1 1 11 VAL QG   . 11 . HG1* 1 1 
       249 1 2 1 1 12 ARG HA   . 12 . HA   1 1 
       250 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       250 1 2 1 1 12 ARG HB2  . 12 . HB2  1 1 
       251 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       251 1 2 1 1 13 ILE H    . 13 . HN   1 1 
       252 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       252 1 2 1 1 24 TYR HA   . 24 . HA   1 1 
       253 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       253 1 2 1 1 24 TYR QB   . 24 . HB*  1 1 
       254 1 1 1 1 11 VAL QG   . 11 . HG1* 1 1 
       254 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       254 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
       255 1 1 1 1 11 VAL QG   . 11 . HG1* 1 1 
       255 1 2 1 1 24 TYR QE   . 24 . HE*  1 1 
       256 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       256 1 2 1 1 35 PHE HB2  . 35 . HB3  1 1 
       257 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       257 1 2 1 1 35 PHE HB3  . 35 . HB2  1 1 
       258 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       258 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       259 1 1 1 1 11 VAL QG   . 11 . HG2* 1 1 
       259 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       260 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       260 1 2 1 1 12 ARG HB2  . 12 . HB2  1 1 
       261 1 1 1 1 12 ARG H    . 12 . HN   1 1 
       261 1 2 1 1 12 ARG HB3  . 12 . HB3  1 1 
       262 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       262 1 2 1 1 12 ARG HB2  . 12 . HB2  1 1 
       263 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       263 1 2 1 1 12 ARG HB3  . 12 . HB3  1 1 
       264 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       264 1 2 1 1 12 ARG QD   . 12 . HD*  1 1 
       265 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       265 1 2 1 1 12 ARG HG3  . 12 . HG3  1 1 
       266 1 1 1 1 12 ARG HA   . 12 . HA   1 1 
       266 1 2 1 1 13 ILE H    . 13 . HN   1 1 
       267 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       267 1 1 1 1 19 GLN HB3  . 19 . HB2  1 1 
       267 1 2 1 1 19 GLN HA   . 19 . HA   1 1 
       267 1 2 1 1 42 GLY HA2  . 42 . HA1  1 1 
       268 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       268 1 1 1 1 26 LYS QB   . 26 . HB*  1 1 
       268 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       268 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
       269 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       269 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       270 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       270 1 1 1 1 55 LYS QB   . 55 . HB*  1 1 
       270 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       270 1 2 1 1 54 ARG HE   . 54 . HE   1 1 
       271 1 1 1 1 12 ARG HB2  . 12 . HB2  1 1 
       271 1 2 1 1 43 ASN H    . 43 . HN   1 1 
       272 1 1 1 1 12 ARG HB3  . 12 . HB3  1 1 
       272 1 1 1 1 36 LEU HG   . 36 . HG   1 1 
       272 1 1 1 1 46 ARG HB2  . 46 . HB2  1 1 
       272 1 2 1 1 22 SER HB3  . 22 . HB3  1 1 
       272 1 2 1 1 43 ASN HB3  . 43 . HB3  1 1 
       273 1 1 1 1 12 ARG HB3  . 12 . HB3  1 1 
       273 1 2 1 1 43 ASN H    . 43 . HN   1 1 
       274 1 1 1 1 12 ARG HB3  . 12 . HB3  1 1 
       274 1 2 1 1 43 ASN HB3  . 43 . HB3  1 1 
       275 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       275 1 2 1 1 12 ARG HE   . 12 . HE   1 1 
       276 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       276 1 2 1 1 12 ARG HG2  . 12 . HG2  1 1 
       277 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       277 1 2 1 1 13 ILE H    . 13 . HN   1 1 
       278 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       278 1 1 1 1 25 PHE HB2  . 25 . HB3  1 1 
       278 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       278 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       279 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       279 1 1 1 1 20 PHE HB3  . 20 . HB2  1 1 
       279 1 2 1 1 21 SER HA   . 21 . HA   1 1 
       279 1 2 1 1 42 GLY HA2  . 42 . HA1  1 1 
       280 1 1 1 1 12 ARG QD   . 12 . HD*  1 1 
       280 1 2 1 1 42 GLY HA2  . 42 . HA1  1 1 
       281 1 1 1 1 12 ARG HE   . 12 . HE   1 1 
       281 1 2 1 1 12 ARG HG3  . 12 . HG3  1 1 
       282 1 1 1 1 12 ARG HG2  . 12 . HG2  1 1 
       282 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       283 1 1 1 1 12 ARG HG3  . 12 . HG3  1 1 
       283 1 1 1 1 13 ILE QG   . 13 . HG1* 1 1 
       283 1 1 1 1 26 LYS QD   . 26 . HD*  1 1 
       283 1 1 1 1 31 LYS QB   . 31 . HB*  1 1 
       283 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       283 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       284 1 1 1 1 12 ARG HG3  . 12 . HG3  1 1 
       284 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       285 1 1 1 1 12 ARG HG3  . 12 . HG3  1 1 
       285 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       286 1 1 1 1 12 ARG HG3  . 12 . HG3  1 1 
       286 1 2 1 1 46 ARG QH   . 46 . HH*  1 1 
       287 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       287 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
       288 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       288 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
       289 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       289 1 2 1 1 13 ILE MD   . 13 . HD1* 1 1 
       290 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       290 1 2 1 1 13 ILE QG   . 13 . HG1* 1 1 
       291 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       291 1 2 1 1 13 ILE MG   . 13 . HG2* 1 1 
       292 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       292 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       293 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       293 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       293 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
       293 1 2 1 1 19 GLN HG3  . 19 . HG3  1 1 
       294 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       294 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       294 1 2 1 1 13 ILE MD   . 13 . HD1* 1 1 
       295 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       295 1 2 1 1 13 ILE QG   . 13 . HG1* 1 1 
       296 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       296 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       296 1 2 1 1 13 ILE MG   . 13 . HG2* 1 1 
       296 1 2 1 1 18 LYS QG   . 18 . HG2  1 1 
       297 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       297 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       297 1 2 1 1 13 ILE MG   . 13 . HG2* 1 1 
       298 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       298 1 1 1 1 42 GLY HA2  . 42 . HA1  1 1 
       298 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       299 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       299 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       299 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       299 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       300 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       300 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       300 1 1 1 1 42 GLY HA2  . 42 . HA1  1 1 
       300 1 2 1 1 37 PHE HB3  . 37 . HB2  1 1 
       301 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       301 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       302 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       302 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       303 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       303 1 1 1 1 42 GLY HA2  . 42 . HA1  1 1 
       303 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
       303 1 2 1 1 37 PHE QD   . 37 . HD*  1 1 
       304 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       304 1 1 1 1 42 GLY HA2  . 42 . HA1  1 1 
       304 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
       305 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       305 1 1 1 1 42 GLY HA2  . 42 . HA1  1 1 
       305 1 2 1 1 37 PHE QD   . 37 . HD*  1 1 
       306 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       306 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       307 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       307 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       307 1 2 1 1 25 PHE QE   . 25 . HE1  1 1 
       307 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       308 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       308 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       309 1 1 1 1 13 ILE MD   . 13 . HD1* 1 1 
       309 1 2 1 1 19 GLN HB3  . 19 . HB2  1 1 
       310 1 1 1 1 13 ILE MD   . 13 . HD1* 1 1 
       310 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       311 1 1 1 1 13 ILE MD   . 13 . HD1* 1 1 
       311 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       312 1 1 1 1 13 ILE QG   . 13 . HG1* 1 1 
       312 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       313 1 1 1 1 13 ILE QG   . 13 . HG1* 1 1 
       313 1 1 1 1 46 ARG HB2  . 46 . HB2  1 1 
       313 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       314 1 1 1 1 13 ILE MG   . 13 . HG2* 1 1 
       314 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
       314 1 2 1 1 14 GLY H    . 14 . HN   1 1 
       314 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       315 1 1 1 1 13 ILE MG   . 13 . HG2* 1 1 
       315 1 1 1 1 46 ARG HB3  . 46 . HB3  1 1 
       315 1 2 1 1 19 GLN HE21 . 19 . HE21 1 1 
       315 1 2 1 1 46 ARG HE   . 46 . HE   1 1 
       316 1 1 1 1 13 ILE MG   . 13 . HG2* 1 1 
       316 1 1 1 1 46 ARG HB3  . 46 . HB3  1 1 
       316 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       317 1 1 1 1 13 ILE MG   . 13 . HG2* 1 1 
       317 1 1 1 1 46 ARG HB3  . 46 . HB3  1 1 
       317 1 2 1 1 38 SER H    . 38 . HN   1 1 
       317 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1 
       318 1 1 1 1 14 GLY H    . 14 . HN   1 1 
       318 1 2 1 1 14 GLY HA2  . 14 . HA2  1 1 
       319 1 1 1 1 14 GLY H    . 14 . HN   1 1 
       319 1 2 1 1 14 GLY HA3  . 14 . HA1  1 1 
       320 1 1 1 1 14 GLY HA2  . 14 . HA2  1 1 
       320 1 2 1 1 15 SER H    . 15 . HN   1 1 
       321 1 1 1 1 14 GLY HA3  . 14 . HA1  1 1 
       321 1 2 1 1 15 SER H    . 15 . HN   1 1 
       322 1 1 1 1 14 GLY HA3  . 14 . HA1  1 1 
       322 1 2 1 1 41 GLY HA3  . 41 . HA1  1 1 
       323 1 1 1 1 15 SER H    . 15 . HN   1 1 
       323 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       324 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       324 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       325 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       325 1 2 1 1 16 CYS QB   . 16 . HB3  1 1 
       326 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       326 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
       327 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       327 1 2 1 1 16 CYS QB   . 16 . HB3  1 1 
       328 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       328 1 1 1 1 43 ASN HA   . 43 . HA   1 1 
       328 1 2 1 1 16 CYS QB   . 16 . HB2  1 1 
       328 1 2 1 1 43 ASN HB2  . 43 . HB2  1 1 
       329 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       329 1 2 1 1 17 LYS H    . 17 . HN   1 1 
       330 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       330 1 2 1 1 17 LYS HG2  . 17 . HG3  1 1 
       331 1 1 1 1 16 CYS QB   . 16 . HB2  1 1 
       331 1 2 1 1 17 LYS H    . 17 . HN   1 1 
       332 1 1 1 1 16 CYS QB   . 16 . HB3  1 1 
       332 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       333 1 1 1 1 17 LYS H    . 17 . HN   1 1 
       333 1 2 1 1 17 LYS HA   . 17 . HA   1 1 
       334 1 1 1 1 17 LYS H    . 17 . HN   1 1 
       334 1 2 1 1 17 LYS QB   . 17 . HB*  1 1 
       335 1 1 1 1 17 LYS H    . 17 . HN   1 1 
       335 1 2 1 1 17 LYS QD   . 17 . HD*  1 1 
       336 1 1 1 1 17 LYS H    . 17 . HN   1 1 
       336 1 2 1 1 17 LYS HG2  . 17 . HG3  1 1 
       337 1 1 1 1 17 LYS H    . 17 . HN   1 1 
       337 1 2 1 1 17 LYS HG3  . 17 . HG2  1 1 
       338 1 1 1 1 17 LYS H    . 17 . HN   1 1 
       338 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       339 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
       339 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       339 1 2 1 1 17 LYS QB   . 17 . HB*  1 1 
       339 1 2 1 1 31 LYS QB   . 31 . HB*  1 1 
       340 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
       340 1 2 1 1 17 LYS QD   . 17 . HD*  1 1 
       341 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
       341 1 2 1 1 17 LYS HG2  . 17 . HG3  1 1 
       342 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
       342 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       342 1 2 1 1 17 LYS HG3  . 17 . HG2  1 1 
       342 1 2 1 1 31 LYS QG   . 31 . HG*  1 1 
       343 1 1 1 1 17 LYS HA   . 17 . HA   1 1 
       343 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       343 1 1 1 1 45 ASN HA   . 45 . HA   1 1 
       343 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       343 1 2 1 1 25 PHE QE   . 25 . HE2  1 1 
       344 1 1 1 1 17 LYS QB   . 17 . HB*  1 1 
       344 1 2 1 1 17 LYS QE   . 17 . HE*  1 1 
       345 1 1 1 1 17 LYS QB   . 17 . HB*  1 1 
       345 1 1 1 1 31 LYS QB   . 31 . HB*  1 1 
       345 1 2 1 1 17 LYS QE   . 17 . HE*  1 1 
       345 1 2 1 1 31 LYS QE   . 31 . HE*  1 1 
       346 1 1 1 1 17 LYS QB   . 17 . HB*  1 1 
       346 1 1 1 1 18 LYS QD   . 18 . HD*  1 1 
       346 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       347 1 1 1 1 17 LYS QE   . 17 . HE*  1 1 
       347 1 1 1 1 18 LYS QE   . 18 . HE*  1 1 
       347 1 2 1 1 17 LYS HG2  . 17 . HG3  1 1 
       347 1 2 1 1 18 LYS QG   . 18 . HG3  1 1 
       348 1 1 1 1 17 LYS QE   . 17 . HE*  1 1 
       348 1 1 1 1 18 LYS QE   . 18 . HE*  1 1 
       348 1 1 1 1 35 PHE HB2  . 35 . HB3  1 1 
       348 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       348 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       349 1 1 1 1 17 LYS HG2  . 17 . HG3  1 1 
       349 1 1 1 1 58 LEU HG   . 58 . HG   1 1 
       349 1 2 1 1 39 GLY HA3  . 39 . HA1  1 1 
       349 1 2 1 1 58 LEU HA   . 58 . HA   1 1 
       350 1 1 1 1 17 LYS HG3  . 17 . HG2  1 1 
       350 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       350 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       351 1 1 1 1 17 LYS HG3  . 17 . HG2  1 1 
       351 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       351 1 1 1 1 30 LYS HG2  . 30 . HG2  1 1 
       351 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
       351 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       351 1 2 1 1 39 GLY HA3  . 39 . HA1  1 1 
       351 1 2 1 1 58 LEU HA   . 58 . HA   1 1 
       352 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       352 1 2 1 1 18 LYS HA   . 18 . HA   1 1 
       353 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       353 1 2 1 1 18 LYS QB   . 18 . HB*  1 1 
       354 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       354 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       354 1 2 1 1 25 PHE HB3  . 25 . HB2  1 1 
       354 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
       355 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       355 1 2 1 1 38 SER HA   . 38 . HA   1 1 
       356 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
       356 1 2 1 1 19 GLN H    . 19 . HN   1 1 
       357 1 1 1 1 18 LYS QB   . 18 . HB*  1 1 
       357 1 1 1 1 18 LYS QG   . 18 . HG3  1 1 
       357 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       358 1 1 1 1 18 LYS QB   . 18 . HB*  1 1 
       358 1 2 1 1 19 GLN H    . 19 . HN   1 1 
       359 1 1 1 1 18 LYS QB   . 18 . HB*  1 1 
       359 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       360 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       360 1 2 1 1 19 GLN H    . 19 . HN   1 1 
       361 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       361 1 1 1 1 30 LYS HG2  . 30 . HG2  1 1 
       361 1 2 1 1 19 GLN H    . 19 . HN   1 1 
       361 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       362 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       362 1 1 1 1 49 THR MG   . 49 . HG2* 1 1 
       362 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1 
       362 1 2 1 1 23 PHE QE   . 23 . HE*  1 1 
       362 1 2 1 1 48 GLN QE   . 48 . HE22 1 1 
       363 1 1 1 1 18 LYS QG   . 18 . HG3  1 1 
       363 1 1 1 1 58 LEU HG   . 58 . HG   1 1 
       363 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       363 1 2 1 1 25 PHE QE   . 25 . HE2  1 1 
       364 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       364 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       365 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       365 1 1 1 1 46 ARG HB3  . 46 . HB3  1 1 
       365 1 1 1 1 49 THR MG   . 49 . HG2* 1 1 
       365 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       365 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       365 1 2 1 1 49 THR H    . 49 . HN   1 1 
       366 1 1 1 1 18 LYS QG   . 18 . HG2  1 1 
       366 1 1 1 1 49 THR MG   . 49 . HG2* 1 1 
       366 1 2 1 1 20 PHE QE   . 20 . HE*  1 1 
       366 1 2 1 1 49 THR H    . 49 . HN   1 1 
       367 1 1 1 1 19 GLN H    . 19 . HN   1 1 
       367 1 2 1 1 19 GLN HA   . 19 . HA   1 1 
       368 1 1 1 1 19 GLN H    . 19 . HN   1 1 
       368 1 2 1 1 19 GLN HB2  . 19 . HB3  1 1 
       369 1 1 1 1 19 GLN H    . 19 . HN   1 1 
       369 1 2 1 1 19 GLN HB3  . 19 . HB2  1 1 
       370 1 1 1 1 19 GLN H    . 19 . HN   1 1 
       370 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       370 1 2 1 1 19 GLN HG3  . 19 . HG3  1 1 
       370 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       371 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       371 1 2 1 1 19 GLN HB2  . 19 . HB3  1 1 
       372 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       372 1 2 1 1 20 PHE H    . 20 . HN   1 1 
       373 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       373 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       373 1 2 1 1 20 PHE HA   . 20 . HA   1 1 
       373 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
       374 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       374 1 2 1 1 36 LEU HB3  . 36 . HB3  1 1 
       375 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       375 1 2 1 1 38 SER HA   . 38 . HA   1 1 
       376 1 1 1 1 19 GLN HB3  . 19 . HB2  1 1 
       376 1 2 1 1 36 LEU QD   . 36 . HD1* 1 1 
       377 1 1 1 1 19 GLN HE22 . 19 . HE22 1 1 
       377 1 2 1 1 19 GLN HG3  . 19 . HG3  1 1 
       378 1 1 1 1 19 GLN QG   . 19 . HG2  1 1 
       378 1 2 1 1 36 LEU QD   . 36 . HD2* 1 1 
       379 1 1 1 1 19 GLN HG3  . 19 . HG3  1 1 
       379 1 2 1 1 36 LEU QD   . 36 . HD1* 1 1 
       380 1 1 1 1 20 PHE H    . 20 . HN   1 1 
       380 1 2 1 1 20 PHE HA   . 20 . HA   1 1 
       381 1 1 1 1 20 PHE H    . 20 . HN   1 1 
       381 1 2 1 1 20 PHE HB2  . 20 . HB3  1 1 
       382 1 1 1 1 20 PHE H    . 20 . HN   1 1 
       382 1 2 1 1 20 PHE HB3  . 20 . HB2  1 1 
       383 1 1 1 1 20 PHE H    . 20 . HN   1 1 
       383 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       384 1 1 1 1 20 PHE H    . 20 . HN   1 1 
       384 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       385 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
       385 1 2 1 1 20 PHE HB2  . 20 . HB3  1 1 
       386 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
       386 1 2 1 1 20 PHE HB3  . 20 . HB2  1 1 
       387 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
       387 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
       387 1 2 1 1 20 PHE HB3  . 20 . HB2  1 1 
       387 1 2 1 1 25 PHE HB2  . 25 . HB3  1 1 
       388 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
       388 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       389 1 1 1 1 20 PHE HA   . 20 . HA   1 1 
       389 1 2 1 1 21 SER H    . 21 . HN   1 1 
       390 1 1 1 1 20 PHE HB3  . 20 . HB2  1 1 
       390 1 2 1 1 20 PHE QD   . 20 . HD*  1 1 
       391 1 1 1 1 20 PHE HB3  . 20 . HB2  1 1 
       391 1 2 1 1 21 SER H    . 21 . HN   1 1 
       392 1 1 1 1 20 PHE QD   . 20 . HD*  1 1 
       392 1 2 1 1 39 GLY HA2  . 39 . HA2  1 1 
       393 1 1 1 1 20 PHE QD   . 20 . HD*  1 1 
       393 1 2 1 1 39 GLY HA3  . 39 . HA1  1 1 
       394 1 1 1 1 20 PHE QE   . 20 . HE*  1 1 
       394 1 2 1 1 39 GLY HA2  . 39 . HA2  1 1 
       395 1 1 1 1 20 PHE QE   . 20 . HE*  1 1 
       395 1 2 1 1 39 GLY HA3  . 39 . HA1  1 1 
       396 1 1 1 1 21 SER H    . 21 . HN   1 1 
       396 1 2 1 1 21 SER HA   . 21 . HA   1 1 
       397 1 1 1 1 21 SER H    . 21 . HN   1 1 
       397 1 2 1 1 21 SER HB2  . 21 . HB2  1 1 
       398 1 1 1 1 21 SER H    . 21 . HN   1 1 
       398 1 2 1 1 21 SER HB3  . 21 . HB3  1 1 
       399 1 1 1 1 21 SER H    . 21 . HN   1 1 
       399 1 2 1 1 36 LEU QD   . 36 . HD2* 1 1 
       400 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       400 1 2 1 1 21 SER HB3  . 21 . HB3  1 1 
       401 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       401 1 2 1 1 22 SER H    . 22 . HN   1 1 
       402 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       402 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       403 1 1 1 1 21 SER HA   . 21 . HA   1 1 
       403 1 2 1 1 36 LEU QD   . 36 . HD2* 1 1 
       404 1 1 1 1 21 SER HB2  . 21 . HB2  1 1 
       404 1 1 1 1 34 PRO HD2  . 34 . HD3  1 1 
       404 1 2 1 1 23 PHE QE   . 23 . HE*  1 1 
       405 1 1 1 1 21 SER HB2  . 21 . HB2  1 1 
       405 1 1 1 1 34 PRO HD2  . 34 . HD3  1 1 
       405 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       405 1 2 1 1 36 LEU QD   . 36 . HD1* 1 1 
       406 1 1 1 1 21 SER HB2  . 21 . HB2  1 1 
       406 1 2 1 1 36 LEU QD   . 36 . HD2* 1 1 
       407 1 1 1 1 21 SER HB3  . 21 . HB3  1 1 
       407 1 1 1 1 34 PRO HD3  . 34 . HD2  1 1 
       407 1 2 1 1 23 PHE QE   . 23 . HE*  1 1 
       408 1 1 1 1 21 SER HB3  . 21 . HB3  1 1 
       408 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       408 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       408 1 2 1 1 55 LYS QD   . 55 . HD*  1 1 
       409 1 1 1 1 22 SER H    . 22 . HN   1 1 
       409 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       409 1 2 1 1 22 SER HB2  . 22 . HB2  1 1 
       409 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
       410 1 1 1 1 22 SER H    . 22 . HN   1 1 
       410 1 2 1 1 22 SER HB3  . 22 . HB3  1 1 
       411 1 1 1 1 22 SER H    . 22 . HN   1 1 
       411 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       411 1 2 1 1 35 PHE H    . 35 . HN   1 1 
       412 1 1 1 1 22 SER H    . 22 . HN   1 1 
       412 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       412 1 2 1 1 36 LEU QD   . 36 . HD2* 1 1 
       413 1 1 1 1 22 SER H    . 22 . HN   1 1 
       413 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       413 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       414 1 1 1 1 22 SER H    . 22 . HN   1 1 
       414 1 2 1 1 36 LEU QD   . 36 . HD2* 1 1 
       415 1 1 1 1 22 SER H    . 22 . HN   1 1 
       415 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       415 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       415 1 2 1 1 54 ARG QG   . 54 . HG*  1 1 
       416 1 1 1 1 22 SER HA   . 22 . HA   1 1 
       416 1 2 1 1 22 SER HB2  . 22 . HB2  1 1 
       417 1 1 1 1 22 SER HA   . 22 . HA   1 1 
       417 1 2 1 1 22 SER HB3  . 22 . HB3  1 1 
       418 1 1 1 1 22 SER HA   . 22 . HA   1 1 
       418 1 2 1 1 23 PHE H    . 23 . HN   1 1 
       419 1 1 1 1 22 SER HA   . 22 . HA   1 1 
       419 1 2 1 1 23 PHE QD   . 23 . HD*  1 1 
       420 1 1 1 1 22 SER HB2  . 22 . HB2  1 1 
       420 1 2 1 1 23 PHE H    . 23 . HN   1 1 
       421 1 1 1 1 22 SER HB2  . 22 . HB2  1 1 
       421 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       422 1 1 1 1 22 SER HB2  . 22 . HB2  1 1 
       422 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       422 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       422 1 2 1 1 54 ARG HE   . 54 . HE   1 1 
       423 1 1 1 1 22 SER HB2  . 22 . HB2  1 1 
       423 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
       423 1 2 1 1 37 PHE QD   . 37 . HD*  1 1 
       424 1 1 1 1 22 SER HB2  . 22 . HB2  1 1 
       424 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       424 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       424 1 2 1 1 58 LEU HA   . 58 . HA   1 1 
       425 1 1 1 1 22 SER HB2  . 22 . HB2  1 1 
       425 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
       426 1 1 1 1 22 SER HB3  . 22 . HB3  1 1 
       426 1 2 1 1 22 SER HG   . 22 . HG   1 1 
       427 1 1 1 1 22 SER HB3  . 22 . HB3  1 1 
       427 1 2 1 1 23 PHE H    . 23 . HN   1 1 
       428 1 1 1 1 22 SER HB3  . 22 . HB3  1 1 
       428 1 1 1 1 23 PHE HB3  . 23 . HB3  1 1 
       428 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       429 1 1 1 1 22 SER HB3  . 22 . HB3  1 1 
       429 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       430 1 1 1 1 22 SER HB3  . 22 . HB3  1 1 
       430 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       431 1 1 1 1 22 SER HB3  . 22 . HB3  1 1 
       431 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
       432 1 1 1 1 22 SER HG   . 22 . HG   1 1 
       432 1 1 1 1 28 THR HA   . 28 . HA   1 1 
       432 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
       432 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       433 1 1 1 1 22 SER HG   . 22 . HG   1 1 
       433 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
       434 1 1 1 1 23 PHE H    . 23 . HN   1 1 
       434 1 2 1 1 23 PHE HB2  . 23 . HB2  1 1 
       435 1 1 1 1 23 PHE H    . 23 . HN   1 1 
       435 1 2 1 1 23 PHE QD   . 23 . HD*  1 1 
       436 1 1 1 1 23 PHE H    . 23 . HN   1 1 
       436 1 2 1 1 47 PHE H    . 47 . HN   1 1 
       437 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       437 1 2 1 1 23 PHE HB2  . 23 . HB2  1 1 
       438 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       438 1 2 1 1 23 PHE HB3  . 23 . HB3  1 1 
       439 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       439 1 2 1 1 23 PHE QD   . 23 . HD*  1 1 
       440 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       440 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       441 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       441 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       442 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       442 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
       443 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       443 1 2 1 1 35 PHE H    . 35 . HN   1 1 
       444 1 1 1 1 23 PHE HA   . 23 . HA   1 1 
       444 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       445 1 1 1 1 23 PHE HB2  . 23 . HB2  1 1 
       445 1 2 1 1 23 PHE QD   . 23 . HD*  1 1 
       446 1 1 1 1 23 PHE HB2  . 23 . HB2  1 1 
       446 1 2 1 1 23 PHE QE   . 23 . HE*  1 1 
       447 1 1 1 1 23 PHE HB2  . 23 . HB2  1 1 
       447 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       448 1 1 1 1 23 PHE HB2  . 23 . HB2  1 1 
       448 1 2 1 1 35 PHE H    . 35 . HN   1 1 
       449 1 1 1 1 23 PHE HB2  . 23 . HB2  1 1 
       449 1 2 1 1 47 PHE QB   . 47 . HB3  1 1 
       450 1 1 1 1 23 PHE HB3  . 23 . HB3  1 1 
       450 1 2 1 1 23 PHE QD   . 23 . HD*  1 1 
       451 1 1 1 1 23 PHE HB3  . 23 . HB3  1 1 
       451 1 2 1 1 47 PHE QB   . 47 . HB2  1 1 
       452 1 1 1 1 23 PHE HB3  . 23 . HB3  1 1 
       452 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       453 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       453 1 2 1 1 32 CYS HB2  . 32 . HB2  1 1 
       454 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       454 1 2 1 1 32 CYS HB3  . 32 . HB3  1 1 
       454 1 2 1 1 47 PHE QB   . 47 . HB3  1 1 
       455 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       455 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
       456 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       456 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       456 1 2 1 1 49 THR MG   . 49 . HG2* 1 1 
       457 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       457 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
       458 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       458 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       459 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       459 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       459 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       459 1 2 1 1 53 CYS HA   . 53 . HA   1 1 
       460 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       460 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       460 1 2 1 1 53 CYS HA   . 53 . HA   1 1 
       461 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       461 1 2 1 1 48 GLN HA   . 48 . HA   1 1 
       462 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       462 1 2 1 1 49 THR HA   . 49 . HA   1 1 
       463 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       463 1 2 1 1 50 ILE H    . 50 . HN   1 1 
       464 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       464 1 2 1 1 50 ILE H    . 50 . HN   1 1 
       464 1 2 1 1 51 GLY H    . 51 . HN   1 1 
       465 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       465 1 2 1 1 50 ILE HA   . 50 . HA   1 1 
       466 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       466 1 2 1 1 50 ILE HB   . 50 . HB   1 1 
       467 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       467 1 2 1 1 50 ILE MD   . 50 . HD1* 1 1 
       468 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       468 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       469 1 1 1 1 23 PHE QD   . 23 . HD*  1 1 
       469 1 2 1 1 53 CYS HB3  . 53 . HB3  1 1 
       470 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       470 1 2 1 1 34 PRO HA   . 34 . HA   1 1 
       471 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       471 1 2 1 1 34 PRO HB2  . 34 . HB3  1 1 
       472 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       472 1 2 1 1 34 PRO HB3  . 34 . HB2  1 1 
       473 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       473 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       474 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       474 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       475 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       475 1 1 1 1 48 GLN QE   . 48 . HE22 1 1 
       475 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       475 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       476 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       476 1 2 1 1 49 THR HA   . 49 . HA   1 1 
       477 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       477 1 2 1 1 49 THR HB   . 49 . HB   1 1 
       478 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       478 1 2 1 1 50 ILE H    . 50 . HN   1 1 
       479 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       479 1 2 1 1 50 ILE HA   . 50 . HA   1 1 
       480 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       480 1 2 1 1 50 ILE HB   . 50 . HB   1 1 
       481 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       481 1 2 1 1 50 ILE MD   . 50 . HD1* 1 1 
       482 1 1 1 1 23 PHE QE   . 23 . HE*  1 1 
       482 1 2 1 1 50 ILE QG   . 50 . HG1* 1 1 
       483 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       483 1 2 1 1 24 TYR HA   . 24 . HA   1 1 
       484 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       484 1 2 1 1 24 TYR QB   . 24 . HB*  1 1 
       485 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       485 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       486 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       486 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       487 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       487 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       488 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       488 1 2 1 1 24 TYR QB   . 24 . HB*  1 1 
       489 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       489 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       490 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       490 1 2 1 1 25 PHE H    . 25 . HN   1 1 
       491 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       491 1 2 1 1 25 PHE HB2  . 25 . HB3  1 1 
       491 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       492 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       492 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       493 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       493 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       494 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       494 1 2 1 1 47 PHE QD   . 47 . HD*  1 1 
       495 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       495 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       496 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       496 1 1 1 1 37 PHE HB3  . 37 . HB2  1 1 
       496 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       496 1 2 1 1 35 PHE HZ   . 35 . HZ   1 1 
       497 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       497 1 1 1 1 60 LYS QE   . 60 . HE3  1 1 
       497 1 2 1 1 24 TYR QD   . 24 . HD*  1 1 
       497 1 2 1 1 60 LYS H    . 60 . HN   1 1 
       498 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       498 1 2 1 1 24 TYR QE   . 24 . HE*  1 1 
       499 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       499 1 1 1 1 37 PHE HB3  . 37 . HB2  1 1 
       499 1 2 1 1 24 TYR QE   . 24 . HE*  1 1 
       499 1 2 1 1 46 ARG QH   . 46 . HH*  1 1 
       500 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       500 1 2 1 1 25 PHE H    . 25 . HN   1 1 
       501 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       501 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       502 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       502 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       503 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       503 1 1 1 1 37 PHE HB3  . 37 . HB2  1 1 
       503 1 1 1 1 60 LYS QE   . 60 . HE3  1 1 
       503 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       503 1 2 1 1 54 ARG HE   . 54 . HE   1 1 
       504 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       504 1 1 1 1 60 LYS QE   . 60 . HE3  1 1 
       504 1 2 1 1 35 PHE QE   . 35 . HE*  1 1 
       504 1 2 1 1 54 ARG HE   . 54 . HE   1 1 
       505 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       505 1 1 1 1 37 PHE HB3  . 37 . HB2  1 1 
       505 1 2 1 1 37 PHE QE   . 37 . HE*  1 1 
       505 1 2 1 1 47 PHE QD   . 47 . HD*  1 1 
       506 1 1 1 1 24 TYR QB   . 24 . HB*  1 1 
       506 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1 
       507 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       507 1 2 1 1 25 PHE H    . 25 . HN   1 1 
       508 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       508 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       509 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       509 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       509 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       509 1 2 1 1 35 PHE HA   . 35 . HA   1 1 
       509 1 2 1 1 46 ARG HA   . 46 . HA   1 1 
       510 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       510 1 2 1 1 35 PHE HB2  . 35 . HB3  1 1 
       511 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       511 1 2 1 1 35 PHE HB3  . 35 . HB2  1 1 
       512 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       512 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1 
       513 1 1 1 1 24 TYR QD   . 24 . HD*  1 1 
       513 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1 
       514 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       514 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       515 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       515 1 2 1 1 26 LYS QB   . 26 . HB*  1 1 
       516 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       516 1 2 1 1 26 LYS QD   . 26 . HD*  1 1 
       517 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       517 1 2 1 1 26 LYS QE   . 26 . HE2  1 1 
       517 1 2 1 1 35 PHE HB2  . 35 . HB3  1 1 
       518 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       518 1 2 1 1 26 LYS QG   . 26 . HG2  1 1 
       519 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       519 1 2 1 1 33 LEU HB2  . 33 . HB3  1 1 
       520 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       520 1 2 1 1 33 LEU HB3  . 33 . HB2  1 1 
       521 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       521 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       522 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       522 1 2 1 1 35 PHE HB3  . 35 . HB2  1 1 
       523 1 1 1 1 24 TYR QE   . 24 . HE*  1 1 
       523 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       524 1 1 1 1 25 PHE H    . 25 . HN   1 1 
       524 1 2 1 1 25 PHE HA   . 25 . HA   1 1 
       525 1 1 1 1 25 PHE H    . 25 . HN   1 1 
       525 1 2 1 1 25 PHE HB2  . 25 . HB3  1 1 
       526 1 1 1 1 25 PHE H    . 25 . HN   1 1 
       526 1 2 1 1 25 PHE HB3  . 25 . HB2  1 1 
       527 1 1 1 1 25 PHE H    . 25 . HN   1 1 
       527 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1 
       528 1 1 1 1 25 PHE H    . 25 . HN   1 1 
       528 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1 
       529 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
       529 1 2 1 1 25 PHE HB2  . 25 . HB3  1 1 
       530 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
       530 1 2 1 1 25 PHE HB3  . 25 . HB2  1 1 
       531 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
       531 1 2 1 1 25 PHE QD   . 25 . HD*  1 1 
       532 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
       532 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       533 1 1 1 1 25 PHE HA   . 25 . HA   1 1 
       533 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       534 1 1 1 1 25 PHE HB2  . 25 . HB3  1 1 
       534 1 2 1 1 25 PHE QD   . 25 . HD*  1 1 
       535 1 1 1 1 25 PHE HB2  . 25 . HB3  1 1 
       535 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       536 1 1 1 1 25 PHE HB2  . 25 . HB3  1 1 
       536 1 1 1 1 53 CYS HB2  . 53 . HB2  1 1 
       536 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       537 1 1 1 1 25 PHE HB2  . 25 . HB3  1 1 
       537 1 2 1 1 57 CYS HB2  . 57 . HB2  1 1 
       538 1 1 1 1 25 PHE HB3  . 25 . HB2  1 1 
       538 1 2 1 1 25 PHE QD   . 25 . HD*  1 1 
       539 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       539 1 2 1 1 27 TRP HA   . 27 . HA   1 1 
       540 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       540 1 2 1 1 27 TRP HB2  . 27 . HB2  1 1 
       541 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       541 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       542 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       542 1 2 1 1 57 CYS HB2  . 57 . HB2  1 1 
       543 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       543 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       544 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       544 1 2 1 1 58 LEU QD   . 58 . HD1* 1 1 
       545 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       545 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       546 1 1 1 1 25 PHE QD   . 25 . HD*  1 1 
       546 1 2 1 1 60 LYS QG   . 60 . HG*  1 1 
       547 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       547 1 2 1 1 25 PHE HZ   . 25 . HZ   1 1 
       547 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       548 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       548 1 2 1 1 27 TRP HA   . 27 . HA   1 1 
       549 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       549 1 2 1 1 30 LYS HA   . 30 . HA   1 1 
       550 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       550 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
       551 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       551 1 2 1 1 30 LYS HG2  . 30 . HG2  1 1 
       552 1 1 1 1 25 PHE QE   . 25 . HE1  1 1 
       552 1 2 1 1 30 LYS HG3  . 30 . HG3  1 1 
       552 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       553 1 1 1 1 25 PHE QE   . 25 . HE1  1 1 
       553 1 1 1 1 59 GLY H    . 59 . HN   1 1 
       553 1 2 1 1 30 LYS HG3  . 30 . HG3  1 1 
       553 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       554 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       554 1 2 1 1 31 LYS HA   . 31 . HA   1 1 
       554 1 2 1 1 45 ASN HA   . 45 . HA   1 1 
       555 1 1 1 1 25 PHE QE   . 25 . HE1  1 1 
       555 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       555 1 2 1 1 39 GLY HA2  . 39 . HA2  1 1 
       555 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       556 1 1 1 1 25 PHE QE   . 25 . HE1  1 1 
       556 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       557 1 1 1 1 25 PHE QE   . 25 . HE2  1 1 
       557 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       558 1 1 1 1 25 PHE QE   . 25 . HE1  1 1 
       558 1 2 1 1 58 LEU QD   . 58 . HD1* 1 1 
       559 1 1 1 1 25 PHE QE   . 25 . HE1  1 1 
       559 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       560 1 1 1 1 25 PHE HZ   . 25 . HZ   1 1 
       560 1 1 1 1 27 TRP HE3  . 27 . HE3  1 1 
       560 1 2 1 1 27 TRP HA   . 27 . HA   1 1 
       561 1 1 1 1 25 PHE HZ   . 25 . HZ   1 1 
       561 1 1 1 1 27 TRP HE3  . 27 . HE3  1 1 
       561 1 2 1 1 28 THR HA   . 28 . HA   1 1 
       562 1 1 1 1 25 PHE HZ   . 25 . HZ   1 1 
       562 1 1 1 1 27 TRP HE3  . 27 . HE3  1 1 
       562 1 2 1 1 28 THR MG   . 28 . HG2* 1 1 
       563 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       563 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       564 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       564 1 2 1 1 26 LYS QB   . 26 . HB*  1 1 
       565 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       565 1 2 1 1 26 LYS QG   . 26 . HG3  1 1 
       566 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       566 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       567 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       567 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       568 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       568 1 2 1 1 26 LYS QB   . 26 . HB*  1 1 
       569 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       569 1 2 1 1 26 LYS QD   . 26 . HD*  1 1 
       570 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       570 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       570 1 2 1 1 29 ALA MB   . 29 . HB*  1 1 
       570 1 2 1 1 30 LYS HG3  . 30 . HG3  1 1 
       570 1 2 1 1 33 LEU HB2  . 33 . HB3  1 1 
       570 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       571 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       571 1 1 1 1 48 GLN HA   . 48 . HA   1 1 
       571 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       571 1 2 1 1 30 LYS HG2  . 30 . HG2  1 1 
       571 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       571 1 2 1 1 49 THR MG   . 49 . HG2* 1 1 
       572 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       572 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       572 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       572 1 2 1 1 36 LEU QD   . 36 . HD1* 1 1 
       573 1 1 1 1 26 LYS QB   . 26 . HB*  1 1 
       573 1 2 1 1 26 LYS QE   . 26 . HE2  1 1 
       574 1 1 1 1 26 LYS QB   . 26 . HB*  1 1 
       574 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       575 1 1 1 1 26 LYS QB   . 26 . HB*  1 1 
       575 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       576 1 1 1 1 26 LYS QD   . 26 . HD*  1 1 
       576 1 1 1 1 55 LYS QD   . 55 . HD*  1 1 
       576 1 2 1 1 26 LYS QE   . 26 . HE3  1 1 
       576 1 2 1 1 55 LYS QE   . 55 . HE*  1 1 
       577 1 1 1 1 26 LYS QD   . 26 . HD*  1 1 
       577 1 2 1 1 27 TRP H    . 27 . HN   1 1 
       578 1 1 1 1 26 LYS QD   . 26 . HD*  1 1 
       578 1 1 1 1 55 LYS QD   . 55 . HD*  1 1 
       578 1 2 1 1 28 THR H    . 28 . HN   1 1 
       578 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       579 1 1 1 1 26 LYS QD   . 26 . HD*  1 1 
       579 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       580 1 1 1 1 26 LYS QE   . 26 . HE2  1 1 
       580 1 2 1 1 26 LYS QG   . 26 . HG2  1 1 
       581 1 1 1 1 26 LYS QE   . 26 . HE2  1 1 
       581 1 2 1 1 29 ALA MB   . 29 . HB*  1 1 
       582 1 1 1 1 26 LYS QE   . 26 . HE2  1 1 
       582 1 1 1 1 35 PHE HB2  . 35 . HB3  1 1 
       582 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       582 1 2 1 1 36 LEU QD   . 36 . HD1* 1 1 
       583 1 1 1 1 26 LYS QG   . 26 . HG2  1 1 
       583 1 2 1 1 27 TRP H    . 27 . HN   1 1 
       584 1 1 1 1 26 LYS QG   . 26 . HG2  1 1 
       584 1 1 1 1 28 THR MG   . 28 . HG2* 1 1 
       584 1 2 1 1 27 TRP HA   . 27 . HA   1 1 
       585 1 1 1 1 26 LYS QG   . 26 . HG2  1 1 
       585 1 1 1 1 28 THR MG   . 28 . HG2* 1 1 
       585 1 2 1 1 28 THR H    . 28 . HN   1 1 
       586 1 1 1 1 26 LYS QG   . 26 . HG2  1 1 
       586 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       587 1 1 1 1 26 LYS QG   . 26 . HG3  1 1 
       587 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       588 1 1 1 1 27 TRP H    . 27 . HN   1 1 
       588 1 2 1 1 27 TRP HA   . 27 . HA   1 1 
       589 1 1 1 1 27 TRP H    . 27 . HN   1 1 
       589 1 2 1 1 27 TRP HB2  . 27 . HB2  1 1 
       590 1 1 1 1 27 TRP H    . 27 . HN   1 1 
       590 1 2 1 1 27 TRP HB3  . 27 . HB3  1 1 
       591 1 1 1 1 27 TRP H    . 27 . HN   1 1 
       591 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
       592 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       592 1 2 1 1 27 TRP HB2  . 27 . HB2  1 1 
       593 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       593 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
       594 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       594 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       595 1 1 1 1 27 TRP HA   . 27 . HA   1 1 
       595 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
       596 1 1 1 1 27 TRP HB2  . 27 . HB2  1 1 
       596 1 2 1 1 27 TRP HD1  . 27 . HD1  1 1 
       597 1 1 1 1 27 TRP HB2  . 27 . HB2  1 1 
       597 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       598 1 1 1 1 27 TRP HB2  . 27 . HB2  1 1 
       598 1 2 1 1 28 THR H    . 28 . HN   1 1 
       599 1 1 1 1 27 TRP HB3  . 27 . HB3  1 1 
       599 1 2 1 1 27 TRP HE3  . 27 . HE3  1 1 
       600 1 1 1 1 27 TRP HB3  . 27 . HB3  1 1 
       600 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       600 1 2 1 1 28 THR H    . 28 . HN   1 1 
       600 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       601 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       601 1 2 1 1 28 THR HA   . 28 . HA   1 1 
       602 1 1 1 1 27 TRP HD1  . 27 . HD1  1 1 
       602 1 2 1 1 28 THR MG   . 28 . HG2* 1 1 
       603 1 1 1 1 28 THR H    . 28 . HN   1 1 
       603 1 2 1 1 28 THR HA   . 28 . HA   1 1 
       604 1 1 1 1 28 THR H    . 28 . HN   1 1 
       604 1 2 1 1 28 THR HB   . 28 . HB   1 1 
       605 1 1 1 1 28 THR H    . 28 . HN   1 1 
       605 1 2 1 1 28 THR MG   . 28 . HG2* 1 1 
       606 1 1 1 1 28 THR H    . 28 . HN   1 1 
       606 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       607 1 1 1 1 28 THR HA   . 28 . HA   1 1 
       607 1 2 1 1 28 THR HB   . 28 . HB   1 1 
       608 1 1 1 1 28 THR HA   . 28 . HA   1 1 
       608 1 2 1 1 28 THR MG   . 28 . HG2* 1 1 
       609 1 1 1 1 28 THR HA   . 28 . HA   1 1 
       609 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       610 1 1 1 1 28 THR HB   . 28 . HB   1 1 
       610 1 2 1 1 28 THR MG   . 28 . HG2* 1 1 
       611 1 1 1 1 29 ALA H    . 29 . HN   1 1 
       611 1 2 1 1 29 ALA HA   . 29 . HA   1 1 
       612 1 1 1 1 29 ALA H    . 29 . HN   1 1 
       612 1 2 1 1 29 ALA MB   . 29 . HB*  1 1 
       613 1 1 1 1 29 ALA H    . 29 . HN   1 1 
       613 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       614 1 1 1 1 29 ALA H    . 29 . HN   1 1 
       614 1 2 1 1 30 LYS HA   . 30 . HA   1 1 
       615 1 1 1 1 29 ALA HA   . 29 . HA   1 1 
       615 1 2 1 1 29 ALA MB   . 29 . HB*  1 1 
       616 1 1 1 1 29 ALA MB   . 29 . HB*  1 1 
       616 1 1 1 1 30 LYS HG3  . 30 . HG3  1 1 
       616 1 2 1 1 30 LYS H    . 30 . HN   1 1 
       617 1 1 1 1 29 ALA MB   . 29 . HB*  1 1 
       617 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       618 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       618 1 2 1 1 30 LYS HA   . 30 . HA   1 1 
       619 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       619 1 2 1 1 30 LYS QD   . 30 . HD2  1 1 
       620 1 1 1 1 30 LYS H    . 30 . HN   1 1 
       620 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       621 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       621 1 2 1 1 30 LYS HB2  . 30 . HB2  1 1 
       622 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       622 1 2 1 1 30 LYS HB3  . 30 . HB3  1 1 
       623 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       623 1 2 1 1 30 LYS HG3  . 30 . HG3  1 1 
       624 1 1 1 1 30 LYS HA   . 30 . HA   1 1 
       624 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       625 1 1 1 1 30 LYS HB2  . 30 . HB2  1 1 
       625 1 2 1 1 30 LYS HG3  . 30 . HG3  1 1 
       626 1 1 1 1 30 LYS HG2  . 30 . HG2  1 1 
       626 1 1 1 1 31 LYS QG   . 31 . HG*  1 1 
       626 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
       626 1 2 1 1 31 LYS H    . 31 . HN   1 1 
       627 1 1 1 1 31 LYS H    . 31 . HN   1 1 
       627 1 2 1 1 31 LYS QB   . 31 . HB*  1 1 
       628 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       628 1 2 1 1 31 LYS QG   . 31 . HG*  1 1 
       629 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       629 1 1 1 1 45 ASN HA   . 45 . HA   1 1 
       629 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       629 1 2 1 1 58 LEU QD   . 58 . HD1* 1 1 
       630 1 1 1 1 31 LYS QB   . 31 . HB*  1 1 
       630 1 2 1 1 32 CYS H    . 32 . HN   1 1 
       631 1 1 1 1 31 LYS QE   . 31 . HE*  1 1 
       631 1 1 1 1 35 PHE HB2  . 35 . HB3  1 1 
       631 1 2 1 1 33 LEU QD   . 33 . HD1* 1 1 
       631 1 2 1 1 36 LEU HB3  . 36 . HB3  1 1 
       632 1 1 1 1 31 LYS QG   . 31 . HG*  1 1 
       632 1 2 1 1 32 CYS H    . 32 . HN   1 1 
       633 1 1 1 1 31 LYS QG   . 31 . HG*  1 1 
       633 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
       633 1 2 1 1 33 LEU QD   . 33 . HD1* 1 1 
       634 1 1 1 1 32 CYS H    . 32 . HN   1 1 
       634 1 2 1 1 32 CYS HA   . 32 . HA   1 1 
       635 1 1 1 1 32 CYS H    . 32 . HN   1 1 
       635 1 2 1 1 32 CYS HB2  . 32 . HB2  1 1 
       636 1 1 1 1 32 CYS H    . 32 . HN   1 1 
       636 1 2 1 1 32 CYS HB3  . 32 . HB3  1 1 
       637 1 1 1 1 32 CYS H    . 32 . HN   1 1 
       637 1 2 1 1 58 LEU QD   . 58 . HD1* 1 1 
       638 1 1 1 1 32 CYS HA   . 32 . HA   1 1 
       638 1 2 1 1 32 CYS HB2  . 32 . HB2  1 1 
       639 1 1 1 1 32 CYS HA   . 32 . HA   1 1 
       639 1 2 1 1 32 CYS HB3  . 32 . HB3  1 1 
       640 1 1 1 1 32 CYS HA   . 32 . HA   1 1 
       640 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       641 1 1 1 1 32 CYS HA   . 32 . HA   1 1 
       641 1 2 1 1 33 LEU HB2  . 33 . HB3  1 1 
       641 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       642 1 1 1 1 32 CYS HA   . 32 . HA   1 1 
       642 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       643 1 1 1 1 32 CYS HB2  . 32 . HB2  1 1 
       643 1 2 1 1 50 ILE MD   . 50 . HD1* 1 1 
       644 1 1 1 1 32 CYS HB2  . 32 . HB2  1 1 
       644 1 2 1 1 50 ILE QG   . 50 . HG1* 1 1 
       645 1 1 1 1 32 CYS HB3  . 32 . HB3  1 1 
       645 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       646 1 1 1 1 32 CYS HB3  . 32 . HB3  1 1 
       646 1 1 1 1 47 PHE QB   . 47 . HB3  1 1 
       646 1 2 1 1 53 CYS H    . 53 . HN   1 1 
       647 1 1 1 1 32 CYS HB3  . 32 . HB3  1 1 
       647 1 1 1 1 47 PHE QB   . 47 . HB3  1 1 
       647 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       648 1 1 1 1 32 CYS HB3  . 32 . HB3  1 1 
       648 1 2 1 1 50 ILE MD   . 50 . HD1* 1 1 
       649 1 1 1 1 32 CYS HB3  . 32 . HB3  1 1 
       649 1 2 1 1 50 ILE QG   . 50 . HG1* 1 1 
       650 1 1 1 1 32 CYS HB3  . 32 . HB3  1 1 
       650 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       651 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       651 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
       652 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       652 1 2 1 1 33 LEU HB2  . 33 . HB3  1 1 
       653 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       653 1 2 1 1 33 LEU HB3  . 33 . HB2  1 1 
       654 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       654 1 2 1 1 33 LEU QD   . 33 . HD1* 1 1 
       655 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       655 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       656 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       656 1 2 1 1 33 LEU HB2  . 33 . HB3  1 1 
       657 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       657 1 2 1 1 33 LEU HB3  . 33 . HB2  1 1 
       658 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       658 1 2 1 1 33 LEU QD   . 33 . HD1* 1 1 
       659 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       659 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       660 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       660 1 2 1 1 34 PRO HD2  . 34 . HD3  1 1 
       661 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       661 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       662 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       662 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       663 1 1 1 1 33 LEU HB2  . 33 . HB3  1 1 
       663 1 2 1 1 33 LEU QD   . 33 . HD2* 1 1 
       664 1 1 1 1 33 LEU HB2  . 33 . HB3  1 1 
       664 1 2 1 1 34 PRO HD2  . 34 . HD3  1 1 
       665 1 1 1 1 33 LEU HB2  . 33 . HB3  1 1 
       665 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       666 1 1 1 1 33 LEU HB3  . 33 . HB2  1 1 
       666 1 2 1 1 33 LEU QD   . 33 . HD1* 1 1 
       667 1 1 1 1 33 LEU HB3  . 33 . HB2  1 1 
       667 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       668 1 1 1 1 33 LEU QD   . 33 . HD1* 1 1 
       668 1 2 1 1 34 PRO HD2  . 34 . HD3  1 1 
       669 1 1 1 1 33 LEU QD   . 33 . HD1* 1 1 
       669 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       670 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       670 1 1 1 1 57 CYS HA   . 57 . HA   1 1 
       670 1 2 1 1 34 PRO HB2  . 34 . HB3  1 1 
       670 1 2 1 1 57 CYS HB2  . 57 . HB2  1 1 
       671 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       671 1 2 1 1 34 PRO HB3  . 34 . HB2  1 1 
       672 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       672 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       672 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       672 1 2 1 1 41 GLY HA2  . 41 . HA2  1 1 
       673 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       673 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       674 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       674 1 2 1 1 35 PHE H    . 35 . HN   1 1 
       675 1 1 1 1 34 PRO HA   . 34 . HA   1 1 
       675 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       676 1 1 1 1 34 PRO HB2  . 34 . HB3  1 1 
       676 1 2 1 1 35 PHE H    . 35 . HN   1 1 
       677 1 1 1 1 34 PRO HB3  . 34 . HB2  1 1 
       677 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
       677 1 2 1 1 34 PRO HD2  . 34 . HD3  1 1 
       677 1 2 1 1 55 LYS HA   . 55 . HA   1 1 
       678 1 1 1 1 34 PRO HB3  . 34 . HB2  1 1 
       678 1 2 1 1 34 PRO HD3  . 34 . HD2  1 1 
       679 1 1 1 1 34 PRO HB3  . 34 . HB2  1 1 
       679 1 2 1 1 35 PHE H    . 35 . HN   1 1 
       680 1 1 1 1 34 PRO HD2  . 34 . HD3  1 1 
       680 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       681 1 1 1 1 34 PRO HD3  . 34 . HD2  1 1 
       681 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       682 1 1 1 1 34 PRO HD3  . 34 . HD2  1 1 
       682 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       682 1 2 1 1 34 PRO QG   . 34 . HG*  1 1 
       682 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       683 1 1 1 1 35 PHE H    . 35 . HN   1 1 
       683 1 2 1 1 35 PHE HA   . 35 . HA   1 1 
       684 1 1 1 1 35 PHE H    . 35 . HN   1 1 
       684 1 2 1 1 35 PHE HB2  . 35 . HB3  1 1 
       685 1 1 1 1 35 PHE H    . 35 . HN   1 1 
       685 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       686 1 1 1 1 35 PHE HA   . 35 . HA   1 1 
       686 1 2 1 1 35 PHE HB3  . 35 . HB2  1 1 
       687 1 1 1 1 35 PHE HA   . 35 . HA   1 1 
       687 1 1 1 1 49 THR HA   . 49 . HA   1 1 
       687 1 2 1 1 36 LEU QD   . 36 . HD2* 1 1 
       687 1 2 1 1 50 ILE HB   . 50 . HB   1 1 
       687 1 2 1 1 50 ILE MG   . 50 . HG2* 1 1 
       688 1 1 1 1 35 PHE HB2  . 35 . HB3  1 1 
       688 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       689 1 1 1 1 35 PHE HB2  . 35 . HB3  1 1 
       689 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       690 1 1 1 1 35 PHE HB3  . 35 . HB2  1 1 
       690 1 2 1 1 35 PHE QD   . 35 . HD*  1 1 
       691 1 1 1 1 35 PHE HB3  . 35 . HB2  1 1 
       691 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       692 1 1 1 1 35 PHE QD   . 35 . HD*  1 1 
       692 1 2 1 1 36 LEU H    . 36 . HN   1 1 
       693 1 1 1 1 35 PHE QD   . 35 . HD*  1 1 
       693 1 2 1 1 36 LEU HA   . 36 . HA   1 1 
       694 1 1 1 1 35 PHE QD   . 35 . HD*  1 1 
       694 1 2 1 1 37 PHE HB2  . 37 . HB3  1 1 
       694 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
       695 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       695 1 2 1 1 37 PHE HA   . 37 . HA   1 1 
       695 1 2 1 1 46 ARG HA   . 46 . HA   1 1 
       696 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       696 1 2 1 1 37 PHE HB2  . 37 . HB3  1 1 
       697 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       697 1 1 1 1 49 THR H    . 49 . HN   1 1 
       697 1 2 1 1 37 PHE HB2  . 37 . HB3  1 1 
       697 1 2 1 1 48 GLN HB3  . 48 . HB3  1 1 
       698 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       698 1 2 1 1 46 ARG HA   . 46 . HA   1 1 
       699 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       699 1 2 1 1 46 ARG HB3  . 46 . HB3  1 1 
       700 1 1 1 1 35 PHE QE   . 35 . HE*  1 1 
       700 1 2 1 1 47 PHE H    . 47 . HN   1 1 
       701 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       701 1 2 1 1 37 PHE HB2  . 37 . HB3  1 1 
       702 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       702 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       702 1 2 1 1 37 PHE HB2  . 37 . HB3  1 1 
       703 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       703 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       703 1 2 1 1 46 ARG HB2  . 46 . HB2  1 1 
       704 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       704 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       704 1 2 1 1 46 ARG HB3  . 46 . HB3  1 1 
       705 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       705 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       705 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
       706 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       706 1 2 1 1 46 ARG HB3  . 46 . HB3  1 1 
       707 1 1 1 1 35 PHE HZ   . 35 . HZ   1 1 
       707 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       707 1 2 1 1 46 ARG HB3  . 46 . HB3  1 1 
       707 1 2 1 1 60 LYS HB3  . 60 . HB3  1 1 
       708 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       708 1 2 1 1 36 LEU HB2  . 36 . HB2  1 1 
       709 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       709 1 2 1 1 36 LEU HB3  . 36 . HB3  1 1 
       710 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       710 1 2 1 1 36 LEU QD   . 36 . HD1* 1 1 
       711 1 1 1 1 36 LEU H    . 36 . HN   1 1 
       711 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       712 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       712 1 2 1 1 36 LEU HB3  . 36 . HB3  1 1 
       713 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       713 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       713 1 2 1 1 36 LEU HB3  . 36 . HB3  1 1 
       713 1 2 1 1 58 LEU MD2  . 58 . HD1* 1 1 
       714 1 1 1 1 36 LEU HA   . 36 . HA   1 1 
       714 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       715 1 1 1 1 36 LEU HB2  . 36 . HB2  1 1 
       715 1 2 1 1 36 LEU QD   . 36 . HD1* 1 1 
       716 1 1 1 1 36 LEU HB3  . 36 . HB3  1 1 
       716 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       717 1 1 1 1 36 LEU QD   . 36 . HD1* 1 1 
       717 1 2 1 1 36 LEU HG   . 36 . HG   1 1 
       718 1 1 1 1 36 LEU QD   . 36 . HD2* 1 1 
       718 1 2 1 1 37 PHE H    . 37 . HN   1 1 
       719 1 1 1 1 37 PHE H    . 37 . HN   1 1 
       719 1 2 1 1 37 PHE HB3  . 37 . HB2  1 1 
       720 1 1 1 1 37 PHE HB2  . 37 . HB3  1 1 
       720 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
       720 1 2 1 1 46 ARG HE   . 46 . HE   1 1 
       721 1 1 1 1 37 PHE HB3  . 37 . HB2  1 1 
       721 1 2 1 1 37 PHE QE   . 37 . HE*  1 1 
       722 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       722 1 2 1 1 42 GLY H    . 42 . HN   1 1 
       723 1 1 1 1 37 PHE QD   . 37 . HD*  1 1 
       723 1 2 1 1 42 GLY HA3  . 42 . HA2  1 1 
       724 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       724 1 1 1 1 47 PHE QD   . 47 . HD*  1 1 
       724 1 2 1 1 38 SER H    . 38 . HN   1 1 
       724 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1 
       725 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       725 1 2 1 1 39 GLY HA2  . 39 . HA2  1 1 
       726 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       726 1 2 1 1 39 GLY HA3  . 39 . HA1  1 1 
       727 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       727 1 2 1 1 42 GLY H    . 42 . HN   1 1 
       728 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       728 1 2 1 1 42 GLY HA2  . 42 . HA1  1 1 
       729 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       729 1 2 1 1 42 GLY HA3  . 42 . HA2  1 1 
       730 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       730 1 1 1 1 47 PHE QD   . 47 . HD*  1 1 
       730 1 2 1 1 46 ARG HB3  . 46 . HB3  1 1 
       731 1 1 1 1 37 PHE QE   . 37 . HE*  1 1 
       731 1 1 1 1 47 PHE QD   . 47 . HD*  1 1 
       731 1 2 1 1 46 ARG QD   . 46 . HD*  1 1 
       731 1 2 1 1 52 GLU QG   . 52 . HG3  1 1 
       732 1 1 1 1 38 SER H    . 38 . HN   1 1 
       732 1 2 1 1 38 SER HA   . 38 . HA   1 1 
       733 1 1 1 1 38 SER H    . 38 . HN   1 1 
       733 1 1 1 1 43 ASN H    . 43 . HN   1 1 
       733 1 2 1 1 38 SER HB2  . 38 . HB2  1 1 
       733 1 2 1 1 42 GLY HA3  . 42 . HA2  1 1 
       734 1 1 1 1 38 SER H    . 38 . HN   1 1 
       734 1 2 1 1 38 SER HB3  . 38 . HB3  1 1 
       735 1 1 1 1 38 SER H    . 38 . HN   1 1 
       735 1 2 1 1 39 GLY H    . 39 . HN   1 1 
       736 1 1 1 1 38 SER HA   . 38 . HA   1 1 
       736 1 2 1 1 38 SER HB3  . 38 . HB3  1 1 
       737 1 1 1 1 39 GLY H    . 39 . HN   1 1 
       737 1 2 1 1 39 GLY HA2  . 39 . HA2  1 1 
       738 1 1 1 1 39 GLY H    . 39 . HN   1 1 
       738 1 2 1 1 40 CYS H    . 40 . HN   1 1 
       739 1 1 1 1 40 CYS HA   . 40 . HA   1 1 
       739 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       740 1 1 1 1 40 CYS QB   . 40 . HB*  1 1 
       740 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       741 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       741 1 2 1 1 41 GLY HA2  . 41 . HA2  1 1 
       742 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       742 1 2 1 1 41 GLY HA3  . 41 . HA1  1 1 
       743 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       743 1 2 1 1 42 GLY H    . 42 . HN   1 1 
       744 1 1 1 1 41 GLY HA2  . 41 . HA2  1 1 
       744 1 2 1 1 42 GLY H    . 42 . HN   1 1 
       745 1 1 1 1 41 GLY HA3  . 41 . HA1  1 1 
       745 1 2 1 1 42 GLY H    . 42 . HN   1 1 
       746 1 1 1 1 42 GLY H    . 42 . HN   1 1 
       746 1 2 1 1 42 GLY HA3  . 42 . HA2  1 1 
       747 1 1 1 1 42 GLY HA2  . 42 . HA1  1 1 
       747 1 2 1 1 43 ASN H    . 43 . HN   1 1 
       748 1 1 1 1 43 ASN H    . 43 . HN   1 1 
       748 1 2 1 1 43 ASN HA   . 43 . HA   1 1 
       749 1 1 1 1 43 ASN HA   . 43 . HA   1 1 
       749 1 2 1 1 43 ASN HB3  . 43 . HB3  1 1 
       750 1 1 1 1 43 ASN HA   . 43 . HA   1 1 
       750 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       751 1 1 1 1 43 ASN HB2  . 43 . HB2  1 1 
       751 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       752 1 1 1 1 43 ASN HB3  . 43 . HB3  1 1 
       752 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1 
       753 1 1 1 1 43 ASN HB3  . 43 . HB3  1 1 
       753 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1 
       754 1 1 1 1 44 ALA HA   . 44 . HA   1 1 
       754 1 2 1 1 44 ALA MB   . 44 . HB*  1 1 
       755 1 1 1 1 44 ALA MB   . 44 . HB*  1 1 
       755 1 2 1 1 45 ASN H    . 45 . HN   1 1 
       756 1 1 1 1 45 ASN H    . 45 . HN   1 1 
       756 1 2 1 1 45 ASN HB2  . 45 . HB2  1 1 
       757 1 1 1 1 45 ASN H    . 45 . HN   1 1 
       757 1 2 1 1 45 ASN HB3  . 45 . HB3  1 1 
       758 1 1 1 1 45 ASN HA   . 45 . HA   1 1 
       758 1 2 1 1 45 ASN HB2  . 45 . HB2  1 1 
       759 1 1 1 1 45 ASN HA   . 45 . HA   1 1 
       759 1 2 1 1 45 ASN HB3  . 45 . HB3  1 1 
       760 1 1 1 1 45 ASN HB2  . 45 . HB2  1 1 
       760 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1 
       761 1 1 1 1 45 ASN HB3  . 45 . HB3  1 1 
       761 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1 
       762 1 1 1 1 46 ARG H    . 46 . HN   1 1 
       762 1 2 1 1 46 ARG HB2  . 46 . HB2  1 1 
       763 1 1 1 1 46 ARG H    . 46 . HN   1 1 
       763 1 2 1 1 46 ARG HB3  . 46 . HB3  1 1 
       764 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
       764 1 2 1 1 46 ARG HB2  . 46 . HB2  1 1 
       765 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
       765 1 2 1 1 46 ARG HB3  . 46 . HB3  1 1 
       766 1 1 1 1 46 ARG HA   . 46 . HA   1 1 
       766 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
       767 1 1 1 1 46 ARG HB3  . 46 . HB3  1 1 
       767 1 2 1 1 47 PHE H    . 47 . HN   1 1 
       768 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
       768 1 2 1 1 46 ARG QG   . 46 . HG*  1 1 
       769 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
       769 1 2 1 1 46 ARG QH   . 46 . HH*  1 1 
       770 1 1 1 1 46 ARG QD   . 46 . HD*  1 1 
       770 1 1 1 1 48 GLN HB3  . 48 . HB3  1 1 
       770 1 1 1 1 52 GLU QG   . 52 . HG3  1 1 
       770 1 2 1 1 47 PHE HA   . 47 . HA   1 1 
       771 1 1 1 1 46 ARG HE   . 46 . HE   1 1 
       771 1 2 1 1 46 ARG QH   . 46 . HH*  1 1 
       772 1 1 1 1 46 ARG QG   . 46 . HG*  1 1 
       772 1 2 1 1 47 PHE H    . 47 . HN   1 1 
       773 1 1 1 1 47 PHE H    . 47 . HN   1 1 
       773 1 2 1 1 47 PHE HA   . 47 . HA   1 1 
       774 1 1 1 1 47 PHE H    . 47 . HN   1 1 
       774 1 2 1 1 47 PHE QB   . 47 . HB3  1 1 
       775 1 1 1 1 47 PHE H    . 47 . HN   1 1 
       775 1 2 1 1 47 PHE QD   . 47 . HD*  1 1 
       776 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       776 1 2 1 1 47 PHE QB   . 47 . HB2  1 1 
       777 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       777 1 2 1 1 47 PHE QD   . 47 . HD*  1 1 
       778 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       778 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       779 1 1 1 1 47 PHE HA   . 47 . HA   1 1 
       779 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       779 1 2 1 1 53 CYS HA   . 53 . HA   1 1 
       780 1 1 1 1 47 PHE QB   . 47 . HB2  1 1 
       780 1 2 1 1 47 PHE QD   . 47 . HD*  1 1 
       781 1 1 1 1 47 PHE QB   . 47 . HB2  1 1 
       781 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       782 1 1 1 1 47 PHE QB   . 47 . HB3  1 1 
       782 1 1 1 1 48 GLN HG3  . 48 . HG3  1 1 
       782 1 2 1 1 48 GLN H    . 48 . HN   1 1 
       783 1 1 1 1 47 PHE QB   . 47 . HB3  1 1 
       783 1 1 1 1 48 GLN HG3  . 48 . HG3  1 1 
       783 1 2 1 1 49 THR H    . 49 . HN   1 1 
       784 1 1 1 1 47 PHE QB   . 47 . HB2  1 1 
       784 1 2 1 1 49 THR H    . 49 . HN   1 1 
       785 1 1 1 1 47 PHE QB   . 47 . HB2  1 1 
       785 1 2 1 1 52 GLU QG   . 52 . HG3  1 1 
       786 1 1 1 1 47 PHE QB   . 47 . HB2  1 1 
       786 1 2 1 1 53 CYS H    . 53 . HN   1 1 
       787 1 1 1 1 47 PHE QD   . 47 . HD*  1 1 
       787 1 2 1 1 53 CYS HA   . 53 . HA   1 1 
       788 1 1 1 1 47 PHE QE   . 47 . HE*  1 1 
       788 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       788 1 2 1 1 52 GLU QG   . 52 . HG2  1 1 
       789 1 1 1 1 47 PHE QE   . 47 . HE*  1 1 
       789 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       789 1 2 1 1 56 LYS QB   . 56 . HB*  1 1 
       789 1 2 1 1 56 LYS HD2  . 56 . HD3  1 1 
       790 1 1 1 1 47 PHE QE   . 47 . HE*  1 1 
       790 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       790 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       790 1 2 1 1 56 LYS HG2  . 56 . HG2  1 1 
       791 1 1 1 1 47 PHE QE   . 47 . HE*  1 1 
       791 1 2 1 1 56 LYS HA   . 56 . HA   1 1 
       792 1 1 1 1 47 PHE QE   . 47 . HE*  1 1 
       792 1 2 1 1 56 LYS HD2  . 56 . HD3  1 1 
       793 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       793 1 2 1 1 48 GLN HA   . 48 . HA   1 1 
       794 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       794 1 2 1 1 48 GLN HB3  . 48 . HB3  1 1 
       794 1 2 1 1 52 GLU QG   . 52 . HG3  1 1 
       795 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       795 1 2 1 1 48 GLN HG2  . 48 . HG2  1 1 
       796 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       796 1 2 1 1 49 THR H    . 49 . HN   1 1 
       797 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       797 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       798 1 1 1 1 48 GLN H    . 48 . HN   1 1 
       798 1 2 1 1 52 GLU QG   . 52 . HG3  1 1 
       799 1 1 1 1 48 GLN HA   . 48 . HA   1 1 
       799 1 2 1 1 48 GLN HB2  . 48 . HB2  1 1 
       800 1 1 1 1 48 GLN HA   . 48 . HA   1 1 
       800 1 2 1 1 48 GLN HB3  . 48 . HB3  1 1 
       801 1 1 1 1 48 GLN HA   . 48 . HA   1 1 
       801 1 2 1 1 48 GLN HG2  . 48 . HG2  1 1 
       802 1 1 1 1 48 GLN HA   . 48 . HA   1 1 
       802 1 2 1 1 48 GLN HG3  . 48 . HG3  1 1 
       803 1 1 1 1 48 GLN QE   . 48 . HE22 1 1 
       803 1 2 1 1 48 GLN HG3  . 48 . HG3  1 1 
       803 1 2 1 1 52 GLU QG   . 52 . HG2  1 1 
       804 1 1 1 1 48 GLN QE   . 48 . HE22 1 1 
       804 1 2 1 1 52 GLU QG   . 52 . HG2  1 1 
       805 1 1 1 1 49 THR H    . 49 . HN   1 1 
       805 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       806 1 1 1 1 49 THR HA   . 49 . HA   1 1 
       806 1 2 1 1 49 THR MG   . 49 . HG2* 1 1 
       807 1 1 1 1 49 THR HA   . 49 . HA   1 1 
       807 1 2 1 1 50 ILE H    . 50 . HN   1 1 
       808 1 1 1 1 49 THR HB   . 49 . HB   1 1 
       808 1 2 1 1 49 THR MG   . 49 . HG2* 1 1 
       809 1 1 1 1 49 THR HB   . 49 . HB   1 1 
       809 1 2 1 1 50 ILE H    . 50 . HN   1 1 
       810 1 1 1 1 49 THR HB   . 49 . HB   1 1 
       810 1 2 1 1 50 ILE HB   . 50 . HB   1 1 
       810 1 2 1 1 50 ILE MG   . 50 . HG2* 1 1 
       811 1 1 1 1 49 THR MG   . 49 . HG2* 1 1 
       811 1 2 1 1 50 ILE H    . 50 . HN   1 1 
       812 1 1 1 1 50 ILE H    . 50 . HN   1 1 
       812 1 2 1 1 50 ILE HA   . 50 . HA   1 1 
       813 1 1 1 1 50 ILE H    . 50 . HN   1 1 
       813 1 1 1 1 51 GLY H    . 51 . HN   1 1 
       813 1 2 1 1 50 ILE HA   . 50 . HA   1 1 
       814 1 1 1 1 50 ILE H    . 50 . HN   1 1 
       814 1 2 1 1 50 ILE HB   . 50 . HB   1 1 
       814 1 2 1 1 50 ILE MG   . 50 . HG2* 1 1 
       815 1 1 1 1 50 ILE H    . 50 . HN   1 1 
       815 1 1 1 1 51 GLY H    . 51 . HN   1 1 
       815 1 2 1 1 50 ILE HB   . 50 . HB   1 1 
       815 1 2 1 1 50 ILE MG   . 50 . HG2* 1 1 
       816 1 1 1 1 50 ILE H    . 50 . HN   1 1 
       816 1 1 1 1 51 GLY H    . 51 . HN   1 1 
       816 1 2 1 1 50 ILE QG   . 50 . HG1* 1 1 
       817 1 1 1 1 50 ILE HA   . 50 . HA   1 1 
       817 1 2 1 1 50 ILE HB   . 50 . HB   1 1 
       818 1 1 1 1 50 ILE HA   . 50 . HA   1 1 
       818 1 2 1 1 50 ILE MD   . 50 . HD1* 1 1 
       819 1 1 1 1 50 ILE HA   . 50 . HA   1 1 
       819 1 2 1 1 50 ILE QG   . 50 . HG1* 1 1 
       820 1 1 1 1 50 ILE HA   . 50 . HA   1 1 
       820 1 2 1 1 51 GLY H    . 51 . HN   1 1 
       821 1 1 1 1 50 ILE HA   . 50 . HA   1 1 
       821 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       821 1 2 1 1 51 GLY QA   . 51 . HA2  1 1 
       822 1 1 1 1 50 ILE HA   . 50 . HA   1 1 
       822 1 2 1 1 53 CYS H    . 53 . HN   1 1 
       823 1 1 1 1 50 ILE HA   . 50 . HA   1 1 
       823 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       823 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       824 1 1 1 1 50 ILE MG   . 50 . HG2* 1 1 
       824 1 2 1 1 51 GLY H    . 51 . HN   1 1 
       825 1 1 1 1 50 ILE MG   . 50 . HG2* 1 1 
       825 1 2 1 1 51 GLY QA   . 51 . HA1  1 1 
       826 1 1 1 1 51 GLY H    . 51 . HN   1 1 
       826 1 2 1 1 51 GLY QA   . 51 . HA1  1 1 
       827 1 1 1 1 51 GLY H    . 51 . HN   1 1 
       827 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       828 1 1 1 1 51 GLY QA   . 51 . HA1  1 1 
       828 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       829 1 1 1 1 51 GLY QA   . 51 . HA2  1 1 
       829 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       829 1 2 1 1 52 GLU H    . 52 . HN   1 1 
       829 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       830 1 1 1 1 51 GLY QA   . 51 . HA1  1 1 
       830 1 2 1 1 54 ARG QB   . 54 . HB*  1 1 
       831 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       831 1 2 1 1 52 GLU HA   . 52 . HA   1 1 
       832 1 1 1 1 52 GLU H    . 52 . HN   1 1 
       832 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       833 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       833 1 2 1 1 52 GLU QB   . 52 . HB*  1 1 
       834 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       834 1 2 1 1 52 GLU QG   . 52 . HG2  1 1 
       835 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       835 1 2 1 1 53 CYS H    . 53 . HN   1 1 
       836 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       836 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       837 1 1 1 1 52 GLU HA   . 52 . HA   1 1 
       837 1 2 1 1 55 LYS QB   . 55 . HB*  1 1 
       838 1 1 1 1 52 GLU QB   . 52 . HB*  1 1 
       838 1 2 1 1 53 CYS H    . 53 . HN   1 1 
       839 1 1 1 1 52 GLU QG   . 52 . HG2  1 1 
       839 1 2 1 1 56 LYS QE   . 56 . HE*  1 1 
       840 1 1 1 1 53 CYS H    . 53 . HN   1 1 
       840 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       841 1 1 1 1 53 CYS H    . 53 . HN   1 1 
       841 1 2 1 1 53 CYS HB3  . 53 . HB3  1 1 
       842 1 1 1 1 53 CYS H    . 53 . HN   1 1 
       842 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       843 1 1 1 1 53 CYS HA   . 53 . HA   1 1 
       843 1 2 1 1 53 CYS HB3  . 53 . HB3  1 1 
       844 1 1 1 1 53 CYS HA   . 53 . HA   1 1 
       844 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       845 1 1 1 1 53 CYS HB2  . 53 . HB2  1 1 
       845 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       846 1 1 1 1 53 CYS HB3  . 53 . HB3  1 1 
       846 1 1 1 1 54 ARG QD   . 54 . HD3  1 1 
       846 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       847 1 1 1 1 53 CYS HB3  . 53 . HB3  1 1 
       847 1 1 1 1 54 ARG QD   . 54 . HD3  1 1 
       847 1 2 1 1 54 ARG HE   . 54 . HE   1 1 
       848 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       848 1 2 1 1 54 ARG QB   . 54 . HB*  1 1 
       849 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       849 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       850 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       850 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       851 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       851 1 2 1 1 56 LYS H    . 56 . HN   1 1 
       852 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       852 1 2 1 1 58 LEU QB   . 58 . HB*  1 1 
       853 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       853 1 2 1 1 58 LEU MD1  . 58 . HD2* 1 1 
       854 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       854 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       855 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       855 1 2 1 1 60 LYS QD   . 60 . HD*  1 1 
       856 1 1 1 1 54 ARG QB   . 54 . HB*  1 1 
       856 1 2 1 1 54 ARG QD   . 54 . HD3  1 1 
       857 1 1 1 1 54 ARG QB   . 54 . HB*  1 1 
       857 1 1 1 1 60 LYS HB2  . 60 . HB2  1 1 
       857 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       858 1 1 1 1 54 ARG QD   . 54 . HD3  1 1 
       858 1 2 1 1 54 ARG QG   . 54 . HG*  1 1 
       859 1 1 1 1 54 ARG HE   . 54 . HE   1 1 
       859 1 2 1 1 54 ARG QG   . 54 . HG*  1 1 
       859 1 2 1 1 60 LYS QD   . 60 . HD*  1 1 
       860 1 1 1 1 54 ARG HE   . 54 . HE   1 1 
       860 1 2 1 1 55 LYS H    . 55 . HN   1 1 
       861 1 1 1 1 54 ARG QG   . 54 . HG*  1 1 
       861 1 2 1 1 60 LYS QE   . 60 . HE3  1 1 
       862 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       862 1 2 1 1 55 LYS QB   . 55 . HB*  1 1 
       863 1 1 1 1 55 LYS H    . 55 . HN   1 1 
       863 1 2 1 1 55 LYS QG   . 55 . HG*  1 1 
       863 1 2 1 1 60 LYS HB3  . 60 . HB3  1 1 
       864 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       864 1 2 1 1 55 LYS QB   . 55 . HB*  1 1 
       865 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       865 1 2 1 1 55 LYS QG   . 55 . HG*  1 1 
       865 1 2 1 1 60 LYS HB3  . 60 . HB3  1 1 
       866 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       866 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       867 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       867 1 2 1 1 59 GLY HA2  . 59 . HA1  1 1 
       868 1 1 1 1 55 LYS HA   . 55 . HA   1 1 
       868 1 2 1 1 60 LYS H    . 60 . HN   1 1 
       869 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       869 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       869 1 2 1 1 56 LYS HA   . 56 . HA   1 1 
       870 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       870 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       870 1 2 1 1 56 LYS HG2  . 56 . HG2  1 1 
       871 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       871 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       871 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       872 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
       872 1 2 1 1 56 LYS HD3  . 56 . HD2  1 1 
       873 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
       873 1 2 1 1 56 LYS HG2  . 56 . HG2  1 1 
       874 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
       874 1 2 1 1 56 LYS HG3  . 56 . HG3  1 1 
       875 1 1 1 1 56 LYS HD2  . 56 . HD3  1 1 
       875 1 2 1 1 56 LYS QE   . 56 . HE*  1 1 
       876 1 1 1 1 56 LYS HD3  . 56 . HD2  1 1 
       876 1 2 1 1 56 LYS QE   . 56 . HE*  1 1 
       877 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       877 1 2 1 1 57 CYS HB2  . 57 . HB2  1 1 
       878 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       878 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       879 1 1 1 1 57 CYS H    . 57 . HN   1 1 
       879 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       880 1 1 1 1 57 CYS HA   . 57 . HA   1 1 
       880 1 2 1 1 57 CYS HB3  . 57 . HB3  1 1 
       881 1 1 1 1 57 CYS HB2  . 57 . HB2  1 1 
       881 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       882 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       882 1 2 1 1 58 LEU QB   . 58 . HB*  1 1 
       883 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       883 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       884 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       884 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       885 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       885 1 2 1 1 58 LEU QB   . 58 . HB*  1 1 
       886 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
       886 1 2 1 1 58 LEU QD   . 58 . HD1* 1 1 
       887 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
       887 1 2 1 1 60 LYS H    . 60 . HN   1 1 
       888 1 1 1 1 58 LEU QD   . 58 . HD1* 1 1 
       888 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       889 1 1 1 1 59 GLY H    . 59 . HN   1 1 
       889 1 2 1 1 59 GLY HA2  . 59 . HA1  1 1 
       890 1 1 1 1 59 GLY H    . 59 . HN   1 1 
       890 1 2 1 1 60 LYS QG   . 60 . HG*  1 1 
       891 1 1 1 1 59 GLY HA2  . 59 . HA1  1 1 
       891 1 2 1 1 60 LYS H    . 60 . HN   1 1 
       892 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       892 1 2 1 1 60 LYS HA   . 60 . HA   1 1 
       893 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       893 1 2 1 1 60 LYS QG   . 60 . HG*  1 1 
       894 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       894 1 2 1 1 60 LYS HB2  . 60 . HB2  1 1 
       895 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       895 1 2 1 1 60 LYS HB3  . 60 . HB3  1 1 
       896 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       896 1 2 1 1 60 LYS QD   . 60 . HD*  1 1 
       897 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       897 1 2 1 1 60 LYS QG   . 60 . HG*  1 1 
    stop_

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

         1 1 . . . . . 2.9 1.61 4.19 1 1 
         2 1 . . . . . 3.1 2.33 3.87 1 1 
         3 1 . . . . . 3.5 2.62 4.38 1 1 
         4 1 . . . . . 3.4 2.55 4.25 1 1 
         5 1 . . . . . 2.9 2.19 3.61 1 1 
         6 1 . . . . . 3.2 2.39 4.01 1 1 
         7 1 . . . . . 5.0  2.4  7.6 1 1 
         8 1 . . . . . 3.5 2.62 4.38 1 1 
         9 1 . . . . . 4.1 3.08 5.12 1 1 
        10 1 . . . . . 4.1 3.08 5.12 1 1 
        11 1 . . . . . 2.6 1.95 3.25 1 1 
        12 1 . . . . . 4.5 3.37 5.63 1 1 
        13 1 . . . . . 3.6  2.7  4.5 1 1 
        14 1 . . . . . 3.3 2.46 4.14 1 1 
        15 1 . . . . . 4.1 3.08 5.12 1 1 
        16 1 . . . . . 3.5 2.62 4.38 1 1 
        17 1 . . . . . 3.9 2.94 4.86 1 1 
        18 1 . . . . . 3.6  2.7  4.5 1 1 
        19 1 . . . . . 3.8 2.85 4.75 1 1 
        20 1 . . . . . 2.8  2.1  3.5 1 1 
        21 1 . . . . . 2.2 1.65 2.75 1 1 
        22 1 . . . . . 3.6  2.7  4.5 1 1 
        23 1 . . . . . 3.5 2.62 4.38 1 1 
        24 1 . . . . . 3.9 2.94 4.86 1 1 
        25 1 . . . . . 4.0  3.0  5.0 1 1 
        26 1 . . . . . 3.5 2.64 4.36 1 1 
        27 1 . . . . . 3.1 2.32 3.88 1 1 
        28 1 . . . . . 3.0 2.25 3.75 1 1 
        29 1 . . . . . 3.3 2.48 4.12 1 1 
        30 1 . . . . . 4.3 3.23 5.37 1 1 
        31 1 . . . . . 3.8 2.85 4.75 1 1 
        32 1 . . . . . 3.6  2.7  4.5 1 1 
        33 1 . . . . . 4.5  2.6  6.4 1 1 
        34 1 . . . . . 3.2  2.4  4.0 1 1 
        35 1 . . . . . 3.5 2.62 4.38 1 1 
        36 1 . . . . . 3.5 2.61 4.39 1 1 
        37 1 . . . . . 3.8 2.85 4.75 1 1 
        38 1 . . . . . 4.5  3.0  6.0 1 1 
        39 1 . . . . . 2.9 2.18 3.62 1 1 
        40 1 . . . . . 3.4 2.56 4.24 1 1 
        41 1 . . . . . 3.8 2.85 4.75 1 1 
        42 1 . . . . . 3.1 2.32 3.88 1 1 
        43 1 . . . . . 3.0 2.26 3.74 1 1 
        44 1 . . . . . 3.3 2.48 4.12 1 1 
        45 1 . . . . . 2.8  2.1  3.5 1 1 
        46 1 . . . . . 4.2 3.15 5.25 1 1 
        47 1 . . . . . 4.1 3.08 5.12 1 1 
        48 1 . . . . . 3.6  2.7  4.5 1 1 
        49 1 . . . . . 4.1 3.08 5.12 1 1 
        50 1 . . . . . 3.9 2.93 4.87 1 1 
        51 1 . . . . . 3.6  2.7  4.5 1 1 
        52 1 . . . . . 2.9 2.19 3.61 1 1 
        53 1 . . . . . 2.8  2.1  3.5 1 1 
        54 1 . . . . . 3.4  2.4  4.4 1 1 
        55 1 . . . . . 2.4  1.8  3.0 1 1 
        56 1 . . . . . 2.7 1.76 3.64 1 1 
        57 1 . . . . . 3.7 2.77 4.63 1 1 
        58 1 . . . . . 2.8  2.1  3.5 1 1 
        59 1 . . . . . 3.0 2.25 3.75 1 1 
        60 1 . . . . . 4.1 3.08 5.12 1 1 
        61 1 . . . . . 3.5 2.62 4.38 1 1 
        62 1 . . . . . 3.3 2.46 4.14 1 1 
        63 1 . . . . . 3.9 2.93 4.87 1 1 
        64 1 . . . . . 2.7 2.02 3.38 1 1 
        65 1 . . . . . 2.8 2.25  3.5 1 1 
        66 1 . . . . . 3.3 2.48 4.12 1 1 
        67 1 . . . . . 3.7 2.77 4.63 1 1 
        68 1 . . . . . 3.6  2.7  4.5 1 1 
        69 1 . . . . . 2.3 1.73 2.87 1 1 
        70 1 . . . . . 3.8 2.85 4.75 1 1 
        71 1 . . . . . 3.3 2.48 4.12 1 1 
        72 1 . . . . . 3.3 2.48 4.12 1 1 
        73 1 . . . . . 3.4 2.55 4.25 1 1 
        74 1 . . . . . 3.4 2.55 4.25 1 1 
        75 1 . . . . . 3.2  2.4  4.0 1 1 
        76 1 . . . . . 2.7 2.02 3.38 1 1 
        77 1 . . . . . 2.7 2.02 3.38 1 1 
        78 1 . . . . . 2.7 2.02 3.38 1 1 
        79 1 . . . . . 3.3 2.46 4.14 1 1 
        80 1 . . . . . 4.3 3.24 5.36 1 1 
        81 1 . . . . . 3.8 2.85 4.75 1 1 
        82 1 . . . . . 3.0 2.26 3.74 1 1 
        83 1 . . . . . 3.3 2.46 4.14 1 1 
        84 1 . . . . . 2.9 2.18 3.62 1 1 
        85 1 . . . . . 3.1 2.32 3.88 1 1 
        86 1 . . . . . 2.4  1.8  3.0 1 1 
        87 1 . . . . . 3.2 2.41 3.99 1 1 
        88 1 . . . . . 4.8 3.61 5.99 1 1 
        89 1 . . . . . 4.3 3.24 5.36 1 1 
        90 1 . . . . . 3.9 2.93 4.87 1 1 
        91 1 . . . . . 3.5  2.7  4.5 1 1 
        92 1 . . . . . 3.3 2.46 4.14 1 1 
        93 1 . . . . . 3.2 2.39 4.01 1 1 
        94 1 . . . . . 2.5 1.86 3.14 1 1 
        95 1 . . . . . 3.0 2.25 3.75 1 1 
        96 1 . . . . . 2.7  2.0  3.4 1 1 
        97 1 . . . . . 4.5 3.36 5.64 1 1 
        98 1 . . . . . 3.4 2.55 4.25 1 1 
        99 1 . . . . . 3.0 2.24 3.76 1 1 
       100 1 . . . . . 4.7 3.52 5.88 1 1 
       101 1 . . . . . 3.6  2.7  4.5 1 1 
       102 1 . . . . . 3.5 2.62 4.38 1 1 
       103 1 . . . . . 3.6  2.7  4.5 1 1 
       104 1 . . . . . 4.8  3.6  6.0 1 1 
       105 1 . . . . . 4.3 3.21 5.39 1 1 
       106 1 . . . . . 3.0 2.26 3.74 1 1 
       107 1 . . . . . 2.2 1.65 2.75 1 1 
       108 1 . . . . . 2.5 1.88 3.12 1 1 
       109 1 . . . . . 2.7 2.03 3.37 1 1 
       110 1 . . . . . 4.6 3.45 5.75 1 1 
       111 1 . . . . . 3.8 2.85 4.75 1 1 
       112 1 . . . . . 2.7 2.02 3.38 1 1 
       113 1 . . . . . 3.4 2.56 4.24 1 1 
       114 1 . . . . . 2.4  1.8  3.0 1 1 
       115 1 . . . . . 3.7 2.77 4.63 1 1 
       116 1 . . . . . 3.8 2.86 4.74 1 1 
       117 1 . . . . . 3.1 2.33 3.87 1 1 
       118 1 . . . . . 3.3 2.48 4.12 1 1 
       119 1 . . . . . 2.8  2.1  3.5 1 1 
       120 1 . . . . . 2.7 2.02 3.38 1 1 
       121 1 . . . . . 3.5 2.62 4.38 1 1 
       122 1 . . . . . 2.7 2.02 3.38 1 1 
       123 1 . . . . . 2.6 1.95 3.25 1 1 
       124 1 . . . . . 3.3 2.48 4.12 1 1 
       125 1 . . . . . 4.3 3.21 5.39 1 1 
       126 1 . . . . . 3.9 2.93 4.87 1 1 
       127 1 . . . . . 3.6  2.7  4.5 1 1 
       128 1 . . . . . 4.7 3.52 5.88 1 1 
       129 1 . . . . . 3.7 2.77 4.63 1 1 
       130 1 . . . . . 2.8 2.11 3.49 1 1 
       131 1 . . . . . 3.2 2.41 3.99 1 1 
       132 1 . . . . . 3.5 2.63 4.37 1 1 
       133 1 . . . . . 4.4  3.3  5.5 1 1 
       134 1 . . . . . 4.4 3.31 5.49 1 1 
       135 1 . . . . . 3.5 2.64 4.36 1 1 
       136 1 . . . . . 3.4 2.56 4.24 1 1 
       137 1 . . . . . 4.8 3.61 5.99 1 1 
       138 1 . . . . . 3.5 2.62 4.38 1 1 
       139 1 . . . . . 3.1 2.32 3.88 1 1 
       140 1 . . . . . 4.3 3.21 5.39 1 1 
       141 1 . . . . . 4.7 3.52 5.88 1 1 
       142 1 . . . . . 3.4 2.55 4.25 1 1 
       143 1 . . . . . 4.4  3.3  5.5 1 1 
       144 1 . . . . . 3.5 2.64 4.36 1 1 
       145 1 . . . . . 3.6  2.7  4.5 1 1 
       146 1 . . . . . 3.2  2.4  4.0 1 1 
       147 1 . . . . . 5.2  3.8  6.6 1 1 
       148 1 . . . . . 4.5  3.3  5.7 1 1 
       149 1 . . . . . 4.3 3.22 5.38 1 1 
       150 1 . . . . . 4.0  3.0  5.0 1 1 
       151 1 . . . . . 3.6 2.71 4.49 1 1 
       152 1 . . . . . 4.0 3.01 4.99 1 1 
       153 1 . . . . . 4.0  3.0  5.0 1 1 
       154 1 . . . . . 3.6  2.7  4.5 1 1 
       155 1 . . . . . 3.8 2.86 4.74 1 1 
       156 1 . . . . . 3.2  2.4  4.0 1 1 
       157 1 . . . . . 4.5 3.37 5.63 1 1 
       158 1 . . . . . 5.1 3.83 6.37 1 1 
       159 1 . . . . . 3.0 2.26 3.74 1 1 
       160 1 . . . . . 4.1 3.08 5.12 1 1 
       161 1 . . . . . 3.3 2.48 4.12 1 1 
       162 1 . . . . . 3.4 2.55 4.25 1 1 
       163 1 . . . . . 2.9 2.18 3.62 1 1 
       164 1 . . . . . 2.5 1.88 3.12 1 1 
       165 1 . . . . . 2.4  1.8  3.0 1 1 
       166 1 . . . . . 4.3 3.24 5.36 1 1 
       167 1 . . . . . 4.8 3.61 5.99 1 1 
       168 1 . . . . . 3.3 2.48 4.12 1 1 
       169 1 . . . . . 4.4  3.3  5.5 1 1 
       170 1 . . . . . 2.9 2.11 3.69 1 1 
       171 1 . . . . . 4.1 3.08 5.12 1 1 
       172 1 . . . . . 2.5 1.87 3.13 1 1 
       173 1 . . . . . 3.4 2.56 4.24 1 1 
       174 1 . . . . . 3.6  2.7  4.5 1 1 
       175 1 . . . . . 3.6  2.7  4.5 1 1 
       176 1 . . . . . 3.8 2.86 4.74 1 1 
       177 1 . . . . . 3.4 2.55 4.25 1 1 
       178 1 . . . . . 4.8  3.3  6.3 1 1 
       179 1 . . . . . 4.8  3.6  6.0 1 1 
       180 1 . . . . . 3.5 2.63 4.37 1 1 
       181 1 . . . . . 3.1 2.34 3.86 1 1 
       182 1 . . . . . 2.9 2.18 3.62 1 1 
       183 1 . . . . . 2.7 2.02 3.38 1 1 
       184 1 . . . . . 3.7 2.79 4.61 1 1 
       185 1 . . . . . 2.7 2.01 3.39 1 1 
       186 1 . . . . . 2.7 2.03 3.37 1 1 
       187 1 . . . . . 3.2  2.4  4.0 1 1 
       188 1 . . . . . 3.6  2.7  4.5 1 1 
       189 1 . . . . . 3.2  2.4  4.0 1 1 
       190 2 . . . . . 3.1 2.32 3.88 1 1 
       190 3 . . . . . 3.1 2.32 3.88 1 1 
       191 1 . . . . . 3.2 2.39 4.01 1 1 
       192 1 . . . . . 4.3 3.23 5.37 1 1 
       193 1 . . . . . 3.0 2.26 3.74 1 1 
       194 1 . . . . . 3.5 2.62 4.38 1 1 
       195 1 . . . . . 3.6 2.69 4.51 1 1 
       196 1 . . . . . 3.9 2.94 4.86 1 1 
       197 1 . . . . . 2.8 2.09 3.51 1 1 
       198 1 . . . . . 3.7 2.77 4.63 1 1 
       199 1 . . . . . 3.5 2.54 4.46 1 1 
       200 1 . . . . . 3.5 2.62 4.38 1 1 
       201 1 . . . . . 4.0  3.0  5.0 1 1 
       202 1 . . . . . 3.7 2.77 4.63 1 1 
       203 1 . . . . . 2.7 2.02 3.38 1 1 
       204 1 . . . . . 3.3 2.48 4.12 1 1 
       205 1 . . . . . 3.3 2.48 4.12 1 1 
       206 1 . . . . . 2.6 2.32 3.25 1 1 
       207 1 . . . . . 4.2 3.15 5.25 1 1 
       208 1 . . . . . 3.6  2.7 3.62 1 1 
       209 1 . . . . . 2.5 1.89 3.11 1 1 
       210 1 . . . . . 3.9 2.92 4.88 1 1 
       211 1 . . . . . 3.5  2.6  4.4 1 1 
       212 1 . . . . . 3.4 2.55 4.25 1 1 
       213 1 . . . . . 3.3 2.62 4.14 1 1 
       214 1 . . . . . 2.4  1.8  3.0 1 1 
       215 1 . . . . . 3.5  3.2  3.8 1 1 
       216 1 . . . . . 2.4 2.01  3.0 1 1 
       217 1 . . . . . 2.1 1.89 2.63 1 1 
       218 1 . . . . . 2.0  1.5  2.5 1 1 
       219 1 . . . . . 4.7  3.1  6.3 1 1 
       220 1 . . . . . 3.3 2.48 4.12 1 1 
       221 1 . . . . . 3.0 2.25 3.75 1 1 
       222 1 . . . . . 3.3 2.48 4.12 1 1 
       223 1 . . . . . 3.1 2.32 3.88 1 1 
       224 1 . . . . .   . 2.69 3.38 1 1 
       225 1 . . . . . 3.4 2.55 4.25 1 1 
       226 1 . . . . . 3.1 2.32 3.88 1 1 
       227 1 . . . . . 2.8  2.1  3.5 1 1 
       228 1 . . . . . 3.0  2.2  3.8 1 1 
       229 1 . . . . . 3.5 2.62 4.38 1 1 
       230 1 . . . . . 4.5 3.37 5.63 1 1 
       231 1 . . . . . 3.4 2.55 4.25 1 1 
       232 1 . . . . . 2.8  2.1  3.5 1 1 
       233 1 . . . . . 2.8  2.1  3.5 1 1 
       234 1 . . . . . 2.9 2.56 3.62 1 1 
       235 1 . . . . . 3.9 2.93 4.87 1 1 
       236 1 . . . . . 2.8  2.1  3.5 1 1 
       237 1 . . . . . 2.7 2.02 3.38 1 1 
       238 1 . . . . . 2.5 1.88 3.12 1 1 
       239 1 . . . . . 2.7 2.02 3.38 1 1 
       240 1 . . . . .   . 2.62 3.25 1 1 
       241 1 . . . . . 2.3 1.73 2.87 1 1 
       242 1 . . . . . 4.7 3.52 5.88 1 1 
       243 1 . . . . . 3.4 2.55 4.25 1 1 
       244 1 . . . . . 3.6 2.69 4.51 1 1 
       245 1 . . . . . 3.0 2.24 3.76 1 1 
       246 1 . . . . . 3.3 2.48 4.12 1 1 
       247 1 . . . . . 2.4  1.8  3.0 1 1 
       248 1 . . . . . 2.8  2.1  3.5 1 1 
       249 1 . . . . . 3.6  3.0  4.5 1 1 
       250 1 . . . . . 3.8 2.85 4.75 1 1 
       251 1 . . . . . 4.0  3.0  5.0 1 1 
       252 1 . . . . . 4.6 3.45 5.75 1 1 
       253 1 . . . . . 3.0 2.25 3.75 1 1 
       254 1 . . . . .   .  3.0 3.64 1 1 
       255 1 . . . . . 3.4 2.86 4.24 1 1 
       256 1 . . . . . 3.6  2.7  4.5 1 1 
       257 1 . . . . . 3.6  2.7  4.5 1 1 
       258 1 . . . . . 3.0 2.24 3.76 1 1 
       259 1 . . . . . 3.2 2.39 4.01 1 1 
       260 1 . . . . . 3.3 2.46 4.14 1 1 
       261 1 . . . . . 3.3 2.46 4.14 1 1 
       262 1 . . . . . 2.9 2.19 3.61 1 1 
       263 1 . . . . . 3.2  2.4  4.0 1 1 
       264 1 . . . . . 2.6 1.94 3.26 1 1 
       265 1 . . . . . 2.4  1.8  3.0 1 1 
       266 1 . . . . . 2.1 1.57 2.63 1 1 
       267 1 . . . . . 2.3 1.71 2.89 1 1 
       268 1 . . . . . 3.8 2.85 4.75 1 1 
       269 1 . . . . . 3.9 2.94 4.86 1 1 
       270 1 . . . . . 3.6  2.7  4.5 1 1 
       271 1 . . . . . 3.7 2.77 4.63 1 1 
       272 1 . . . . . 4.1 3.08 5.12 1 1 
       273 1 . . . . . 3.6  2.7  4.5 1 1 
       274 1 . . . . . 4.7 3.52 5.88 1 1 
       275 1 . . . . . 3.5 2.64 4.36 1 1 
       276 1 . . . . . 2.5 1.88 3.12 1 1 
       277 1 . . . . . 4.6 3.45 5.75 1 1 
       278 1 . . . . . 3.9 2.93 4.87 1 1 
       279 1 . . . . . 3.3 2.48 4.12 1 1 
       280 1 . . . . . 3.3 2.48 4.12 1 1 
       281 1 . . . . . 4.5 3.37 5.63 1 1 
       282 1 . . . . . 3.9 2.93 4.87 1 1 
       283 1 . . . . . 3.3 2.48 4.12 1 1 
       284 1 . . . . . 3.1 2.31 3.89 1 1 
       285 1 . . . . . 3.1 2.32 3.88 1 1 
       286 1 . . . . . 2.7 2.02 3.38 1 1 
       287 1 . . . . . 3.1 2.32 3.88 1 1 
       288 1 . . . . . 2.5 1.88 3.12 1 1 
       289 1 . . . . . 4.3  3.0  5.6 1 1 
       290 1 . . . . . 3.0 2.24 3.76 1 1 
       291 1 . . . . . 3.6  2.6  4.6 1 1 
       292 1 . . . . . 2.3 1.73 2.87 1 1 
       293 1 . . . . . 2.6 1.95 3.25 1 1 
       294 1 . . . . . 4.0  3.0  5.0 1 1 
       295 1 . . . . . 2.5 1.88 3.12 1 1 
       296 1 . . . . . 2.7 2.02 3.38 1 1 
       297 1 . . . . . 2.5 1.88 3.12 1 1 
       298 1 . . . . . 3.4 2.55 4.25 1 1 
       299 1 . . . . . 3.7 2.77 4.63 1 1 
       300 1 . . . . . 4.1 3.08 5.12 1 1 
       301 1 . . . . . 3.4 2.54 4.26 1 1 
       302 1 . . . . . 2.9 1.89 3.91 1 1 
       303 1 . . . . . 4.1 3.08 5.12 1 1 
       304 1 . . . . . 4.8  3.6  6.0 1 1 
       305 1 . . . . . 4.0  3.0  5.0 1 1 
       306 1 . . . . . 3.1 2.31 3.89 1 1 
       307 1 . . . . . 3.1 2.32 3.88 1 1 
       308 1 . . . . . 3.6  2.7  4.5 1 1 
       309 1 . . . . . 2.1 1.57 2.63 1 1 
       310 1 . . . . . 2.5 1.86 3.14 1 1 
       311 1 . . . . . 4.6 3.45 5.75 1 1 
       312 1 . . . . . 2.6 1.94 3.26 1 1 
       313 1 . . . . . 3.2  2.4  4.0 1 1 
       314 1 . . . . . 3.5 2.64 4.36 1 1 
       315 1 . . . . . 3.2  2.4  4.0 1 1 
       316 1 . . . . . 3.1 2.32 3.88 1 1 
       317 1 . . . . . 3.4 2.55 4.25 1 1 
       318 1 . . . . . 2.7 2.01 3.39 1 1 
       319 1 . . . . . 3.3 2.48 4.12 1 1 
       320 1 . . . . . 3.5 2.61 4.39 1 1 
       321 1 . . . . . 2.9 2.18 3.62 1 1 
       322 1 . . . . . 3.5 2.62 4.38 1 1 
       323 1 . . . . . 3.0 2.24 3.76 1 1 
       324 1 . . . . . 3.0 2.25 3.75 1 1 
       325 1 . . . . . 2.8  2.1  3.5 1 1 
       326 1 . . . . . 3.1 2.32 3.88 1 1 
       327 1 . . . . . 3.3 2.48 4.12 1 1 
       328 1 . . . . . 2.4  1.8  3.0 1 1 
       329 1 . . . . . 2.7 2.02 3.38 1 1 
       330 1 . . . . . 3.9 2.93 4.87 1 1 
       331 1 . . . . . 2.5 2.31 3.11 1 1 
       332 1 . . . . . 3.0 2.24 3.76 1 1 
       333 1 . . . . . 3.0 2.25 3.75 1 1 
       334 1 . . . . . 2.7 2.02 3.38 1 1 
       335 1 . . . . . 3.8  2.8  4.8 1 1 
       336 1 . . . . . 3.4 2.55 4.25 1 1 
       337 1 . . . . . 3.8  2.2  5.4 1 1 
       338 1 . . . . . 3.0 2.26 3.74 1 1 
       339 1 . . . . . 2.1 1.57 2.63 1 1 
       340 1 . . . . . 2.5 1.88 3.12 1 1 
       341 1 . . . . . 3.2  2.4  4.0 1 1 
       342 1 . . . . . 2.4  1.8  3.0 1 1 
       343 1 . . . . . 3.9 2.93 4.87 1 1 
       344 1 . . . . . 2.7 2.02 3.38 1 1 
       345 1 . . . . . 2.7 2.02 3.38 1 1 
       346 1 . . . . . 3.0 2.25 3.75 1 1 
       347 1 . . . . . 3.5 2.62 4.38 1 1 
       348 1 . . . . . 3.2  2.4  4.0 1 1 
       349 1 . . . . . 2.1 1.57 2.63 1 1 
       350 1 . . . . . 3.4 2.55 4.25 1 1 
       351 1 . . . . . 3.0 2.25 3.75 1 1 
       352 1 . . . . . 3.4 2.55 4.25 1 1 
       353 1 . . . . . 2.9 2.18 3.62 1 1 
       354 1 . . . . . 3.0 2.26 3.74 1 1 
       355 1 . . . . . 3.1 2.32 3.88 1 1 
       356 1 . . . . . 2.7 2.02 3.38 1 1 
       357 1 . . . . . 2.9 2.17 3.63 1 1 
       358 1 . . . . . 3.3 2.48 4.12 1 1 
       359 1 . . . . . 3.3 2.48 4.12 1 1 
       360 1 . . . . . 2.5 1.88 3.12 1 1 
       361 1 . . . . . 2.5 1.88 3.12 1 1 
       362 1 . . . . . 4.4  3.3  5.5 1 1 
       363 1 . . . . . 2.7 2.01 3.39 1 1 
       364 1 . . . . . 2.7 2.48 3.39 1 1 
       365 1 . . . . . 2.6 1.95 3.25 1 1 
       366 1 . . . . . 2.6 1.95 3.25 1 1 
       367 1 . . . . . 3.6  2.7  4.5 1 1 
       368 1 . . . . . 4.3 3.21 5.39 1 1 
       369 1 . . . . . 2.9 2.18 3.62 1 1 
       370 1 . . . . . 4.1 3.08 5.12 1 1 
       371 1 . . . . . 2.6 1.95 3.25 1 1 
       372 1 . . . . . 2.8  2.0  3.6 1 1 
       373 1 . . . . . 3.4 2.55 4.25 1 1 
       374 1 . . . . . 3.2 2.39 4.01 1 1 
       375 1 . . . . . 2.7  2.0  3.4 1 1 
       376 1 . . . . .   . 2.48  3.0 1 1 
       377 1 . . . . . 4.8  3.6  6.0 1 1 
       378 1 . . . . . 3.6  2.7  4.5 1 1 
       379 1 . . . . . 3.4 2.55 4.25 1 1 
       380 1 . . . . . 3.1 2.32 3.88 1 1 
       381 1 . . . . . 2.8  2.1  3.5 1 1 
       382 1 . . . . . 3.7 2.77 4.63 1 1 
       383 1 . . . . . 3.8 2.84 4.76 1 1 
       384 1 . . . . . 3.2 2.39 4.01 1 1 
       385 1 . . . . . 3.0 2.24 3.76 1 1 
       386 1 . . . . . 2.4 1.81 2.99 1 1 
       387 1 . . . . . 2.2 1.65 2.75 1 1 
       388 1 . . . . . 3.0 2.25 3.75 1 1 
       389 1 . . . . . 2.3 1.73 2.87 1 1 
       390 1 . . . . . 3.6 2.71 4.49 1 1 
       391 1 . . . . . 3.7 2.77 4.63 1 1 
       392 1 . . . . . 3.6  2.4  4.8 1 1 
       393 1 . . . . . 3.6  2.7  4.5 1 1 
       394 1 . . . . . 3.4 2.56 4.24 1 1 
       395 1 . . . . . 3.2 2.41 3.99 1 1 
       396 1 . . . . . 3.0 2.25 3.75 1 1 
       397 1 . . . . . 3.0 2.25 3.75 1 1 
       398 1 . . . . . 3.4 2.56 4.24 1 1 
       399 1 . . . . . 3.9 2.93 4.87 1 1 
       400 1 . . . . . 2.7 2.04 3.36 1 1 
       401 1 . . . . . 2.5  1.6  3.4 1 1 
       402 1 . . . . . 2.5 1.89 3.11 1 1 
       403 1 . . . . . 2.6 1.95 3.25 1 1 
       404 1 . . . . . 4.8  3.6  6.0 1 1 
       405 1 . . . . . 4.3 3.23 5.37 1 1 
       406 1 . . . . . 3.9 2.93 4.87 1 1 
       407 1 . . . . . 4.1 3.08 5.12 1 1 
       408 1 . . . . . 3.4 2.55 4.25 1 1 
       409 1 . . . . . 2.7 2.02 3.38 1 1 
       410 1 . . . . . 3.0 2.25 3.75 1 1 
       411 1 . . . . . 2.9 2.18 3.62 1 1 
       412 1 . . . . . 3.3 2.48 4.12 1 1 
       413 1 . . . . . 2.8  2.1  3.5 1 1 
       414 1 . . . . . 3.0 2.25 3.75 1 1 
       415 1 . . . . . 2.9 2.18 3.62 1 1 
       416 1 . . . . . 2.7 2.01 3.39 1 1 
       417 1 . . . . . 3.1 2.31 3.89 1 1 
       418 1 . . . . . 2.5 1.88 3.12 1 1 
       419 1 . . . . . 3.1 2.31 3.89 1 1 
       420 1 . . . . . 2.6 1.95 3.25 1 1 
       421 1 . . . . . 3.2  2.4  4.0 1 1 
       422 1 . . . . . 3.7 2.77 4.63 1 1 
       423 1 . . . . . 4.0  3.0  5.0 1 1 
       424 1 . . . . . 3.4 2.55 4.25 1 1 
       425 1 . . . . . 3.8 2.85 4.75 1 1 
       426 1 . . . . . 3.0 2.26 3.74 1 1 
       427 1 . . . . . 2.7 2.02 3.38 1 1 
       428 1 . . . . . 3.5 2.64 4.36 1 1 
       429 1 . . . . . 3.5 2.61 4.39 1 1 
       430 1 . . . . . 3.2 2.41 3.99 1 1 
       431 1 . . . . . 3.7 2.77 4.63 1 1 
       432 1 . . . . . 5.0  3.0  7.0 1 1 
       433 1 . . . . . 3.0 2.25 3.75 1 1 
       434 1 . . . . . 3.9 2.94 4.86 1 1 
       435 1 . . . . . 3.1 2.32 3.88 1 1 
       436 1 . . . . . 2.7 2.01 3.39 1 1 
       437 1 . . . . . 2.7 2.01 3.39 1 1 
       438 1 . . . . . 3.4 2.54 4.26 1 1 
       439 1 . . . . . 3.1 2.32 3.88 1 1 
       440 1 . . . . . 2.5 1.88 3.12 1 1 
       441 1 . . . . . 4.0  3.0  5.0 1 1 
       442 1 . . . . . 2.4  1.8  3.0 1 1 
       443 1 . . . . . 3.5 2.62 4.38 1 1 
       444 1 . . . . . 3.1 2.33 3.87 1 1 
       445 1 . . . . . 2.5 1.87 3.13 1 1 
       446 1 . . . . . 4.8  3.6  6.0 1 1 
       447 1 . . . . . 3.0 2.24 3.76 1 1 
       448 1 . . . . . 4.3 3.23 5.37 1 1 
       449 1 . . . . . 2.4  1.8  3.0 1 1 
       450 1 . . . . . 2.6 1.96 3.24 1 1 
       451 1 . . . . . 2.8  2.1  3.5 1 1 
       452 1 . . . . . 2.6 1.95 3.25 1 1 
       453 1 . . . . . 4.5 3.39 5.61 1 1 
       454 1 . . . . . 3.2  2.4  4.0 1 1 
       455 1 . . . . . 4.0  3.0  5.0 1 1 
       456 1 . . . . . 4.8 3.61 5.99 1 1 
       457 1 . . . . . 3.0 2.24 3.76 1 1 
       458 1 . . . . . 4.1 3.08 5.12 1 1 
       459 1 . . . . . 4.3 3.23 5.37 1 1 
       460 1 . . . . . 4.4 3.31 5.49 1 1 
       461 1 . . . . . 4.2 3.16 5.24 1 1 
       462 1 . . . . . 3.0 2.26 3.74 1 1 
       463 1 . . . . . 4.0  3.0  5.0 1 1 
       464 1 . . . . . 3.9 2.93 4.87 1 1 
       465 1 . . . . . 3.4 2.54 4.26 1 1 
       466 1 . . . . . 3.6  2.7  4.5 1 1 
       467 1 . . . . . 3.0 2.25 3.75 1 1 
       468 1 . . . . . 4.6 3.45 5.75 1 1 
       469 1 . . . . . 4.9 3.67 6.13 1 1 
       470 1 . . . . . 3.9 2.93 4.87 1 1 
       471 1 . . . . . 3.8 2.85 4.75 1 1 
       472 1 . . . . . 3.0 2.25 3.75 1 1 
       473 1 . . . . . 3.5 2.64 4.36 1 1 
       474 1 . . . . . 3.2 2.39 4.01 1 1 
       475 1 . . . . . 3.3 2.48 4.12 1 1 
       476 1 . . . . . 2.8 2.09 3.51 1 1 
       477 1 . . . . . 4.8  3.6  6.0 1 1 
       478 1 . . . . . 3.0 2.24 3.76 1 1 
       479 1 . . . . . 4.3 3.24 5.36 1 1 
       480 1 . . . . . 3.0 2.26 3.74 1 1 
       481 1 . . . . . 2.9 2.18 3.62 1 1 
       482 1 . . . . . 3.6 2.69 4.51 1 1 
       483 1 . . . . . 3.3 2.48 4.12 1 1 
       484 1 . . . . . 3.5 2.64 4.36 1 1 
       485 1 . . . . . 2.7 2.02 3.38 1 1 
       486 1 . . . . . 3.0 2.26 3.74 1 1 
       487 1 . . . . . 3.3 2.46 4.14 1 1 
       488 1 . . . . . 2.4 1.79 3.01 1 1 
       489 1 . . . . . 3.8 2.85 4.75 1 1 
       490 1 . . . . . 2.9 2.17 3.63 1 1 
       491 1 . . . . . 4.5 3.36 5.64 1 1 
       492 1 . . . . . 4.1 3.08 5.12 1 1 
       493 1 . . . . . 3.7 2.79 4.61 1 1 
       494 1 . . . . . 3.0 2.26 3.74 1 1 
       495 1 . . . . . 2.2 1.65 2.75 1 1 
       496 1 . . . . . 2.2 1.65 2.75 1 1 
       497 1 . . . . . 2.3 1.73 2.87 1 1 
       498 1 . . . . . 3.7 2.77 4.63 1 1 
       499 1 . . . . . 5.0 3.75 6.25 1 1 
       500 1 . . . . . 2.7 2.01 3.39 1 1 
       501 1 . . . . . 2.9 2.18 3.62 1 1 
       502 1 . . . . . 2.4  1.8  3.0 1 1 
       503 1 . . . . . 2.6 1.95 3.25 1 1 
       504 1 . . . . . 2.6 1.95 3.25 1 1 
       505 1 . . . . . 3.4 2.55 4.25 1 1 
       506 1 . . . . . 3.2  2.9  3.5 1 1 
       507 1 . . . . . 3.8 2.86 4.74 1 1 
       508 1 . . . . . 5.2  3.9  6.5 1 1 
       509 1 . . . . . 4.0  3.0  5.0 1 1 
       510 1 . . . . . 3.3 2.48 4.12 1 1 
       511 1 . . . . . 2.7 2.02 3.38 1 1 
       512 1 . . . . . 3.5  3.2  3.8 1 1 
       513 1 . . . . . 2.9  2.6  3.2 1 1 
       514 1 . . . . . 2.6 1.94 3.26 1 1 
       515 1 . . . . . 3.4 2.55 4.25 1 1 
       516 1 . . . . . 3.1 2.33 3.87 1 1 
       517 1 . . . . . 3.6  2.7  4.5 1 1 
       518 1 . . . . .   . 2.92  3.5 1 1 
       519 1 . . . . . 2.8  2.1  3.5 1 1 
       520 1 . . . . . 3.5 2.62 4.38 1 1 
       521 1 . . . . . 3.5 2.64 4.36 1 1 
       522 1 . . . . . 3.0 2.26 3.74 1 1 
       523 1 . . . . . 3.3 2.48 4.12 1 1 
       524 1 . . . . . 3.5 2.62 4.38 1 1 
       525 1 . . . . . 2.9 2.18 3.62 1 1 
       526 1 . . . . . 2.9 2.17 3.63 1 1 
       527 1 . . . . . 4.0  3.6  4.4 1 1 
       528 1 . . . . . 3.0  2.7  3.3 1 1 
       529 1 . . . . . 2.8  2.1  3.5 1 1 
       530 1 . . . . . 2.6 1.95 3.25 1 1 
       531 1 . . . . . 2.5 1.88 3.12 1 1 
       532 1 . . . . . 2.3 1.73 2.87 1 1 
       533 1 . . . . . 2.4  1.8  3.0 1 1 
       534 1 . . . . . 2.8 2.11 3.49 1 1 
       535 1 . . . . . 3.8 2.85 4.75 1 1 
       536 1 . . . . . 4.2 3.15 5.25 1 1 
       537 1 . . . . . 2.6 1.95 3.25 1 1 
       538 1 . . . . . 2.8 2.05 3.55 1 1 
       539 1 . . . . . 3.5 2.62 4.38 1 1 
       540 1 . . . . . 3.8 2.86 4.74 1 1 
       541 1 . . . . . 3.5 2.62 4.38 1 1 
       542 1 . . . . . 3.5 2.61 4.39 1 1 
       543 1 . . . . . 3.7 2.77 4.63 1 1 
       544 1 . . . . . 4.3 3.23 5.37 1 1 
       545 1 . . . . . 4.8 3.59 6.01 1 1 
       546 1 . . . . . 4.8  3.6  6.0 1 1 
       547 1 . . . . . 2.5 1.88 3.12 1 1 
       548 1 . . . . . 3.3 2.47 4.13 1 1 
       549 1 . . . . . 3.2  2.4  4.0 1 1 
       550 1 . . . . . 3.4 2.55 4.25 1 1 
       551 1 . . . . . 3.9 2.93 4.87 1 1 
       552 1 . . . . . 3.1 2.32 3.88 1 1 
       553 1 . . . . . 3.3 2.48 4.12 1 1 
       554 1 . . . . . 3.7 2.77 4.63 1 1 
       555 1 . . . . . 3.9 2.93 4.87 1 1 
       556 1 . . . . . 4.1 3.08 5.12 1 1 
       557 1 . . . . . 3.5 2.62 4.38 1 1 
       558 1 . . . . . 3.5 2.63 3.62 1 1 
       559 1 . . . . . 3.1 2.33 3.87 1 1 
       560 1 . . . . . 3.0 2.24 3.76 1 1 
       561 1 . . . . . 4.3 3.21 5.39 1 1 
       562 1 . . . . . 4.3 3.23 5.37 1 1 
       563 1 . . . . . 3.3 2.48 4.12 1 1 
       564 1 . . . . . 2.7 2.02 3.38 1 1 
       565 1 . . . . . 3.0 2.25 3.75 1 1 
       566 1 . . . . . 3.5 2.62 4.38 1 1 
       567 1 . . . . . 3.4 2.55 4.25 1 1 
       568 1 . . . . . 2.4  1.8  3.0 1 1 
       569 1 . . . . . 2.5 1.89 3.11 1 1 
       570 1 . . . . . 3.3 2.48 4.12 1 1 
       571 1 . . . . . 3.1 2.32 3.88 1 1 
       572 1 . . . . . 3.2  2.4  4.0 1 1 
       573 1 . . . . . 2.4  1.8  3.0 1 1 
       574 1 . . . . . 3.5 2.61 4.39 1 1 
       575 1 . . . . . 2.2 1.65 2.75 1 1 
       576 1 . . . . . 2.5 1.86 3.14 1 1 
       577 1 . . . . . 5.0 3.74 6.26 1 1 
       578 1 . . . . . 4.3  2.5  6.1 1 1 
       579 1 . . . . . 3.2  2.4  4.0 1 1 
       580 1 . . . . . 3.4 2.55 3.62 1 1 
       581 1 . . . . . 3.5 2.62 4.38 1 1 
       582 1 . . . . . 4.1 3.08 5.12 1 1 
       583 1 . . . . . 4.0 3.23  5.0 1 1 
       584 1 . . . . . 4.9 3.67 6.13 1 1 
       585 1 . . . . . 2.6 1.95 3.25 1 1 
       586 1 . . . . . 2.6 1.95 3.25 1 1 
       587 1 . . . . . 2.7 2.02 3.38 1 1 
       588 1 . . . . . 2.8  2.1  3.5 1 1 
       589 1 . . . . . 2.8  2.1  3.5 1 1 
       590 1 . . . . . 2.9 2.19 3.61 1 1 
       591 1 . . . . . 3.7 2.77 4.63 1 1 
       592 1 . . . . . 3.0 2.06 3.94 1 1 
       593 1 . . . . . 4.8  3.1  6.5 1 1 
       594 1 . . . . . 3.6  2.7  4.5 1 1 
       595 1 . . . . . 3.5 2.62 4.38 1 1 
       596 1 . . . . . 3.1 2.33 3.87 1 1 
       597 1 . . . . . 3.7 2.77 4.63 1 1 
       598 1 . . . . . 3.2  2.4  4.0 1 1 
       599 1 . . . . . 3.1 2.25 3.95 1 1 
       600 1 . . . . . 3.0 2.25 3.75 1 1 
       601 1 . . . . . 3.9 2.93 4.87 1 1 
       602 1 . . . . . 3.5 2.64 4.36 1 1 
       603 1 . . . . . 3.1 2.32 3.88 1 1 
       604 1 . . . . . 3.6  2.7  4.5 1 1 
       605 1 . . . . . 2.9 2.18 3.62 1 1 
       606 1 . . . . . 3.0 2.26 3.74 1 1 
       607 1 . . . . . 2.4  1.8  3.0 1 1 
       608 1 . . . . . 2.9 2.19 3.61 1 1 
       609 1 . . . . . 4.0 2.99 5.01 1 1 
       610 1 . . . . . 2.9  2.0  3.8 1 1 
       611 1 . . . . . 2.8  2.1  3.5 1 1 
       612 1 . . . . . 2.5 1.86 3.14 1 1 
       613 1 . . . . . 2.3 1.71 2.89 1 1 
       614 1 . . . . . 4.1 3.08 5.12 1 1 
       615 1 . . . . . 2.3 1.74 2.86 1 1 
       616 1 . . . . . 3.0 2.24 3.76 1 1 
       617 1 . . . . . 3.3 2.48 4.12 1 1 
       618 1 . . . . . 2.4  1.8  3.0 1 1 
       619 1 . . . . . 3.8 2.85 4.75 1 1 
       620 1 . . . . . 3.0 2.25 3.75 1 1 
       621 1 . . . . . 3.3 2.48 4.12 1 1 
       622 1 . . . . . 2.4  1.8  3.0 1 1 
       623 1 . . . . . 2.8  2.1  3.5 1 1 
       624 1 . . . . . 2.7 2.01 3.39 1 1 
       625 1 . . . . . 2.7 2.02 3.38 1 1 
       626 1 . . . . . 3.1 2.31 3.89 1 1 
       627 1 . . . . . 5.2  2.1  8.3 1 1 
       628 1 . . . . . 2.6 1.95 3.25 1 1 
       629 1 . . . . . 3.1 2.32 3.88 1 1 
       630 1 . . . . . 3.3 2.48 4.12 1 1 
       631 1 . . . . . 4.3 3.23 5.37 1 1 
       632 1 . . . . . 3.2  2.4  4.0 1 1 
       633 1 . . . . . 2.2 1.66 2.74 1 1 
       634 1 . . . . . 3.2  2.4  4.0 1 1 
       635 1 . . . . . 2.7 2.04 3.36 1 1 
       636 1 . . . . . 3.8 2.86 4.74 1 1 
       637 1 . . . . . 5.2  3.3  7.1 1 1 
       638 1 . . . . . 3.3 2.46 4.14 1 1 
       639 1 . . . . . 3.1 2.33 3.87 1 1 
       640 1 . . . . . 2.5 1.89 3.11 1 1 
       641 1 . . . . . 4.2 3.16 5.24 1 1 
       642 1 . . . . . 3.6  2.7  4.5 1 1 
       643 1 . . . . . 3.6  2.7  4.5 1 1 
       644 1 . . . . . 3.0 2.25 3.75 1 1 
       645 1 . . . . . 3.8 2.85 4.75 1 1 
       646 1 . . . . . 4.0  3.0  5.0 1 1 
       647 1 . . . . . 2.5 1.88 3.12 1 1 
       648 1 . . . . . 4.6 3.45 5.75 1 1 
       649 1 . . . . . 2.7 2.02 3.38 1 1 
       650 1 . . . . . 2.4  1.8  3.0 1 1 
       651 1 . . . . . 2.8  2.1  3.5 1 1 
       652 1 . . . . . 2.9 2.19 3.61 1 1 
       653 1 . . . . . 4.0 3.01 4.99 1 1 
       654 1 . . . . . 4.4  3.3 4.75 1 1 
       655 1 . . . . . 3.4 2.55 4.25 1 1 
       656 1 . . . . . 3.0 2.26 3.74 1 1 
       657 1 . . . . . 2.6 1.94 3.26 1 1 
       658 1 . . . . .   . 2.85 3.37 1 1 
       659 1 . . . . . 3.0 2.25 3.75 1 1 
       660 1 . . . . . 2.4  1.8  3.0 1 1 
       661 1 . . . . . 2.3 1.73 2.87 1 1 
       662 1 . . . . . 3.6 2.69 4.51 1 1 
       663 1 . . . . . 2.4  1.8  3.0 1 1 
       664 1 . . . . . 3.1 2.31 3.89 1 1 
       665 1 . . . . . 4.1 3.08 5.12 1 1 
       666 1 . . . . . 2.3 1.73 2.87 1 1 
       667 1 . . . . . 3.0 2.25 3.75 1 1 
       668 1 . . . . . 3.2 2.39 4.01 1 1 
       669 1 . . . . . 3.4 2.55 4.25 1 1 
       670 1 . . . . . 2.5 1.88 3.12 1 1 
       671 1 . . . . . 2.6 1.95 3.25 1 1 
       672 1 . . . . . 3.3 2.48 4.12 1 1 
       673 1 . . . . . 3.5 2.64 4.36 1 1 
       674 1 . . . . . 2.3 1.73 2.87 1 1 
       675 1 . . . . . 4.0  3.0  5.0 1 1 
       676 1 . . . . . 3.6 2.69 4.51 1 1 
       677 1 . . . . . 3.7 2.77 4.63 1 1 
       678 1 . . . . . 3.3 2.46 4.14 1 1 
       679 1 . . . . . 3.6  2.7  4.5 1 1 
       680 1 . . . . . 2.5 1.87 3.13 1 1 
       681 1 . . . . . 2.7  2.0  3.4 1 1 
       682 1 . . . . . 2.1 1.57 2.63 1 1 
       683 1 . . . . . 3.0 2.25 3.75 1 1 
       684 1 . . . . . 4.3 3.23 5.37 1 1 
       685 1 . . . . . 2.8 2.09 3.51 1 1 
       686 1 . . . . . 2.7 2.01 3.39 1 1 
       687 1 . . . . . 4.0  3.0  5.0 1 1 
       688 1 . . . . . 2.4 1.79 3.01 1 1 
       689 1 . . . . . 2.7 2.02 3.38 1 1 
       690 1 . . . . . 2.6 1.95 3.25 1 1 
       691 1 . . . . . 3.3 2.46 4.14 1 1 
       692 1 . . . . . 3.2 2.41 3.99 1 1 
       693 1 . . . . . 4.0  3.0  5.0 1 1 
       694 1 . . . . . 4.0 2.99 5.01 1 1 
       695 1 . . . . . 3.0 2.25 3.75 1 1 
       696 1 . . . . . 3.5 2.61 4.39 1 1 
       697 1 . . . . . 3.3 2.48 4.12 1 1 
       698 1 . . . . . 4.2 3.15 5.25 1 1 
       699 1 . . . . . 2.9 2.18 3.62 1 1 
       700 1 . . . . . 4.1  2.7  5.5 1 1 
       701 1 . . . . . 2.9 2.18 3.62 1 1 
       702 1 . . . . . 2.8 2.11 3.49 1 1 
       703 1 . . . . . 3.0 2.25 3.75 1 1 
       704 1 . . . . . 2.7 2.02 3.38 1 1 
       705 1 . . . . . 3.2  2.4  4.0 1 1 
       706 1 . . . . . 2.7 2.02 3.38 1 1 
       707 1 . . . . . 2.7 2.02 3.38 1 1 
       708 1 . . . . . 2.7 2.02 3.38 1 1 
       709 1 . . . . . 3.7  2.6  4.8 1 1 
       710 1 . . . . . 3.8 2.85 4.75 1 1 
       711 1 . . . . . 3.0 2.25 3.75 1 1 
       712 1 . . . . . 2.6 1.95 3.25 1 1 
       713 1 . . . . . 2.5 1.88 3.12 1 1 
       714 1 . . . . . 2.3 1.73 2.87 1 1 
       715 1 . . . . . 2.6  2.4 3.25 1 1 
       716 1 . . . . . 3.5 2.62 4.38 1 1 
       717 1 . . . . . 2.4 1.95  3.0 1 1 
       718 1 . . . . . 3.8 2.86 4.74 1 1 
       719 1 . . . . . 2.5 1.89 3.11 1 1 
       720 1 . . . . . 2.7 2.04 3.36 1 1 
       721 1 . . . . . 3.7 2.77 4.63 1 1 
       722 1 . . . . . 3.1 2.32 3.88 1 1 
       723 1 . . . . . 3.2 2.41 3.99 1 1 
       724 1 . . . . . 3.8 2.85 4.75 1 1 
       725 1 . . . . . 2.8  2.1  3.5 1 1 
       726 1 . . . . . 3.7 2.77 4.63 1 1 
       727 1 . . . . . 3.5 2.64 4.36 1 1 
       728 1 . . . . . 3.2 2.39 4.01 1 1 
       729 1 . . . . . 2.9 2.17 3.63 1 1 
       730 1 . . . . . 4.2 3.15 5.25 1 1 
       731 1 . . . . . 3.3 2.48 4.12 1 1 
       732 1 . . . . . 2.9 2.18 3.62 1 1 
       733 1 . . . . . 2.5 1.88 3.12 1 1 
       734 1 . . . . . 2.7 2.01 3.39 1 1 
       735 1 . . . . . 3.0 2.25 3.75 1 1 
       736 1 . . . . . 2.6 1.95 3.25 1 1 
       737 1 . . . . . 2.5 1.88 3.12 1 1 
       738 1 . . . . . 2.9 2.18 3.62 1 1 
       739 1 . . . . . 2.7 2.02 3.38 1 1 
       740 1 . . . . . 4.1 3.08 5.12 1 1 
       741 1 . . . . . 2.9 2.19 3.61 1 1 
       742 1 . . . . . 3.5 2.62 4.38 1 1 
       743 1 . . . . . 2.7 2.02 3.38 1 1 
       744 1 . . . . . 3.5 2.62 4.38 1 1 
       745 1 . . . . . 3.1 2.32 3.88 1 1 
       746 1 . . . . . 2.6 1.94 3.26 1 1 
       747 1 . . . . . 2.5 1.88 3.12 1 1 
       748 1 . . . . . 2.6 1.95 3.25 1 1 
       749 1 . . . . . 2.6 1.95 3.25 1 1 
       750 1 . . . . . 4.2 3.15 5.25 1 1 
       751 1 . . . . . 3.1 2.32 3.88 1 1 
       752 1 . . . . . 2.7 2.02 3.38 1 1 
       753 1 . . . . . 3.9 2.93 4.87 1 1 
       754 1 . . . . . 2.6 1.94 3.26 1 1 
       755 1 . . . . . 4.0  3.0  5.0 1 1 
       756 1 . . . . . 3.0 2.24 3.76 1 1 
       757 1 . . . . . 3.0 2.26 3.74 1 1 
       758 1 . . . . . 2.7 2.02 3.38 1 1 
       759 1 . . . . . 2.6 1.95 3.25 1 1 
       760 1 . . . . . 2.5  2.2  2.8 1 1 
       761 1 . . . . . 2.5  2.2  2.8 1 1 
       762 1 . . . . . 3.5 2.62 4.38 1 1 
       763 1 . . . . . 3.3 2.48 4.12 1 1 
       764 1 . . . . . 3.1 2.33 3.87 1 1 
       765 1 . . . . . 2.6 1.95 3.25 1 1 
       766 1 . . . . . 3.0 2.25 3.75 1 1 
       767 1 . . . . . 3.3 2.48 4.12 1 1 
       768 1 . . . . . 2.6 1.95 3.25 1 1 
       769 1 . . . . . 3.2 2.39 4.01 1 1 
       770 1 . . . . . 3.9 2.93 4.87 1 1 
       771 1 . . . . . 2.6 1.95 3.25 1 1 
       772 1 . . . . . 3.4 2.55 4.25 1 1 
       773 1 . . . . . 2.8  2.1  3.5 1 1 
       774 1 . . . . . 3.0 2.26 3.74 1 1 
       775 1 . . . . . 3.2  2.4  4.0 1 1 
       776 1 . . . . . 2.5 2.18 3.14 1 1 
       777 1 . . . . . 3.2 2.41 3.99 1 1 
       778 1 . . . . . 2.4  1.8  3.0 1 1 
       779 1 . . . . . 4.1 3.08 5.12 1 1 
       780 1 . . . . . 3.3 2.48 3.99 1 1 
       781 1 . . . . . 3.1 2.32 3.88 1 1 
       782 1 . . . . . 3.2  2.4  4.0 1 1 
       783 1 . . . . . 3.8 2.85 4.75 1 1 
       784 1 . . . . . 3.2 2.39 4.01 1 1 
       785 1 . . . . . 3.4 2.55 4.25 1 1 
       786 1 . . . . . 3.6  2.7  4.5 1 1 
       787 1 . . . . . 3.1 2.32 3.88 1 1 
       788 1 . . . . . 5.1 3.83 6.37 1 1 
       789 1 . . . . . 2.2 1.65 2.75 1 1 
       790 1 . . . . . 3.1 2.32 3.88 1 1 
       791 1 . . . . . 4.9 3.67 6.13 1 1 
       792 1 . . . . . 2.9 1.91 3.89 1 1 
       793 1 . . . . . 3.0 2.25 3.75 1 1 
       794 1 . . . . . 2.6 1.95 3.25 1 1 
       795 1 . . . . . 3.5 2.61 4.39 1 1 
       796 1 . . . . . 2.8  2.1  3.5 1 1 
       797 1 . . . . . 3.7 2.77 4.63 1 1 
       798 1 . . . . . 2.5 1.88 3.12 1 1 
       799 1 . . . . . 2.5 1.86 3.14 1 1 
       800 1 . . . . . 3.2  2.4  4.0 1 1 
       801 1 . . . . . 3.8 2.86 4.74 1 1 
       802 1 . . . . . 3.6  2.6  4.6 1 1 
       803 1 . . . . . 3.4 2.55 4.25 1 1 
       804 1 . . . . . 3.6  2.7  4.5 1 1 
       805 1 . . . . . 2.8  2.1  3.5 1 1 
       806 1 . . . . . 2.6 1.95 3.25 1 1 
       807 1 . . . . . 2.3 1.73 2.87 1 1 
       808 1 . . . . . 2.3 1.73 2.87 1 1 
       809 1 . . . . . 2.3 1.73 2.87 1 1 
       810 1 . . . . . 3.6  2.7  4.5 1 1 
       811 1 . . . . . 3.4 2.55 4.25 1 1 
       812 1 . . . . . 3.0 2.25 3.75 1 1 
       813 1 . . . . . 2.9 2.18 3.62 1 1 
       814 1 . . . . . 2.3 1.73 2.87 1 1 
       815 1 . . . . . 2.2 1.65 2.75 1 1 
       816 1 . . . . . 3.8 2.86 4.74 1 1 
       817 1 . . . . . 2.5 1.88 3.12 1 1 
       818 1 . . . . . 3.2  2.4  4.0 1 1 
       819 1 . . . . . 2.5 1.88 3.12 1 1 
       820 1 . . . . . 3.5 2.62 4.38 1 1 
       821 1 . . . . . 3.2  2.4  4.0 1 1 
       822 1 . . . . . 3.5 2.64 4.36 1 1 
       823 1 . . . . . 3.7 2.77 4.63 1 1 
       824 1 . . . . . 2.7 2.02 3.38 1 1 
       825 1 . . . . . 4.4  3.3  5.5 1 1 
       826 1 . . . . . 2.5 2.18 3.14 1 1 
       827 1 . . . . . 2.8 2.09 3.51 1 1 
       828 1 . . . . . 3.2  2.4  4.0 1 1 
       829 1 . . . . . 3.3 2.48 4.12 1 1 
       830 1 . . . . . 3.8 2.85 4.75 1 1 
       831 1 . . . . . 3.2 2.39 4.01 1 1 
       832 1 . . . . . 2.5 1.89 3.11 1 1 
       833 1 . . . . . 2.6  1.8  3.4 1 1 
       834 1 . . . . . 3.1  2.4 3.89 1 1 
       835 1 . . . . . 4.3 3.23 5.37 1 1 
       836 1 . . . . . 3.5 2.62 4.38 1 1 
       837 1 . . . . . 2.7 2.01 3.39 1 1 
       838 1 . . . . . 2.7 2.02 3.38 1 1 
       839 1 . . . . . 2.9 2.55 3.62 1 1 
       840 1 . . . . . 2.7 2.01 3.39 1 1 
       841 1 . . . . . 2.9 2.19 3.61 1 1 
       842 1 . . . . . 3.0 2.26 3.74 1 1 
       843 1 . . . . . 2.5 1.88 3.12 1 1 
       844 1 . . . . . 3.8 2.85 4.75 1 1 
       845 1 . . . . . 2.7 2.04 3.36 1 1 
       846 1 . . . . . 3.1 2.32 3.88 1 1 
       847 1 . . . . . 3.2 2.41 3.99 1 1 
       848 1 . . . . . 2.7 2.02 3.38 1 1 
       849 1 . . . . . 2.6 1.95 3.25 1 1 
       850 1 . . . . . 3.8 2.85 4.75 1 1 
       851 1 . . . . . 3.7 2.77 4.63 1 1 
       852 1 . . . . . 2.9 2.18 3.62 1 1 
       853 1 . . . . . 3.0 2.26 3.74 1 1 
       854 1 . . . . . 3.3 2.48 4.12 1 1 
       855 1 . . . . . 2.8  2.1  3.5 1 1 
       856 1 . . . . . 2.6 1.95 3.25 1 1 
       857 1 . . . . . 3.1 2.31 3.89 1 1 
       858 1 . . . . . 2.5 1.88 3.12 1 1 
       859 1 . . . . . 3.6 2.69 4.51 1 1 
       860 1 . . . . . 3.9 2.93 4.87 1 1 
       861 1 . . . . . 3.4 2.55 4.25 1 1 
       862 1 . . . . . 2.3 1.71 2.89 1 1 
       863 1 . . . . . 3.8 2.85 4.75 1 1 
       864 1 . . . . . 2.4  1.8  3.0 1 1 
       865 1 . . . . . 3.2 2.41 3.99 1 1 
       866 1 . . . . . 3.6  2.7  4.5 1 1 
       867 1 . . . . . 3.4 2.55 4.25 1 1 
       868 1 . . . . . 2.9 2.18 3.62 1 1 
       869 1 . . . . . 2.9 2.18 3.62 1 1 
       870 1 . . . . . 3.2  2.4  4.0 1 1 
       871 1 . . . . . 3.6  2.7  4.5 1 1 
       872 1 . . . . . 3.6  2.7  4.5 1 1 
       873 1 . . . . . 2.4  1.8  3.0 1 1 
       874 1 . . . . . 2.6 1.95 3.25 1 1 
       875 1 . . . . . 2.2 1.65 2.75 1 1 
       876 1 . . . . . 3.0 2.25 3.75 1 1 
       877 1 . . . . . 2.6 1.95 3.25 1 1 
       878 1 . . . . . 4.0  2.9  5.1 1 1 
       879 1 . . . . . 2.3 1.71 2.89 1 1 
       880 1 . . . . . 2.7 2.04 3.36 1 1 
       881 1 . . . . . 4.1 3.08 5.12 1 1 
       882 1 . . . . . 2.7 2.01 3.39 1 1 
       883 1 . . . . . 3.0 2.25 3.75 1 1 
       884 1 . . . . . 2.3 1.74 2.86 1 1 
       885 1 . . . . . 3.2  2.3  4.1 1 1 
       886 1 . . . . . 2.5 1.88 3.12 1 1 
       887 1 . . . . . 3.5 2.62 4.38 1 1 
       888 1 . . . . . 2.1 1.57 2.63 1 1 
       889 1 . . . . . 2.6 1.95 3.25 1 1 
       890 1 . . . . . 2.6 1.95 3.25 1 1 
       891 1 . . . . . 3.3 2.48 4.12 1 1 
       892 1 . . . . . 3.7 2.77 4.63 1 1 
       893 1 . . . . . 3.3 2.48 4.12 1 1 
       894 1 . . . . . 3.0 2.24 3.76 1 1 
       895 1 . . . . . 3.4 2.55 4.25 1 1 
       896 1 . . . . . 4.2 3.15 5.25 1 1 
       897 1 . . . . . 3.7 2.77 4.63 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 TRP C    C  13.227 -10.973   2.229 1.00 . A A .  1 TRP C    1 1 
        1     2 1 1  1 TRP CA   C  12.043 -11.927   2.275 1.00 . A A .  1 TRP CA   1 1 
        1     3 1 1  1 TRP CB   C  10.788 -11.229   2.916 1.00 . A A .  1 TRP CB   1 1 
        1     4 1 1  1 TRP CD1  C   9.546  -9.672   1.208 1.00 . A A .  1 TRP CD1  1 1 
        1     5 1 1  1 TRP CD2  C  10.768  -8.628   2.770 1.00 . A A .  1 TRP CD2  1 1 
        1     6 1 1  1 TRP CE2  C  10.216  -7.671   1.903 1.00 . A A .  1 TRP CE2  1 1 
        1     7 1 1  1 TRP CE3  C  11.578  -8.254   3.841 1.00 . A A .  1 TRP CE3  1 1 
        1     8 1 1  1 TRP CG   C  10.333  -9.913   2.297 1.00 . A A .  1 TRP CG   1 1 
        1     9 1 1  1 TRP CH2  C  11.236  -5.930   3.192 1.00 . A A .  1 TRP CH2  1 1 
        1    10 1 1  1 TRP CZ2  C  10.465  -6.321   2.091 1.00 . A A .  1 TRP CZ2  1 1 
        1    11 1 1  1 TRP CZ3  C  11.793  -6.886   4.056 1.00 . A A .  1 TRP CZ3  1 1 
        1    12 1 1  1 TRP HA   H  11.816 -12.233   1.264 1.00 . A A .  1 TRP HA   1 1 
        1    13 1 1  1 TRP HB2  H   9.884 -11.878   2.888 1.00 . A A .  1 TRP HB2  1 1 
        1    14 1 1  1 TRP HB3  H  10.988 -11.056   3.996 1.00 . A A .  1 TRP HB3  1 1 
        1    15 1 1  1 TRP HD1  H   9.076 -10.384   0.562 1.00 . A A .  1 TRP HD1  1 1 
        1    16 1 1  1 TRP HE1  H   8.890  -7.959   0.267 1.00 . A A .  1 TRP HE1  1 1 
        1    17 1 1  1 TRP HE3  H  12.022  -8.973   4.508 1.00 . A A .  1 TRP HE3  1 1 
        1    18 1 1  1 TRP HH2  H  11.340  -4.876   3.400 1.00 . A A .  1 TRP HH2  1 1 
        1    19 1 1  1 TRP HZ2  H  10.018  -5.572   1.466 1.00 . A A .  1 TRP HZ2  1 1 
        1    20 1 1  1 TRP HZ3  H  12.382  -6.570   4.903 1.00 . A A .  1 TRP HZ3  1 1 
        1    21 1 1  1 TRP N    N  12.435 -13.105   2.996 1.00 . A A .  1 TRP N    1 1 
        1    22 1 1  1 TRP NE1  N   9.446  -8.339   0.977 1.00 . A A .  1 TRP NE1  1 1 
        1    23 1 1  1 TRP O    O  13.992 -10.833   3.182 1.00 . A A .  1 TRP O    1 1 
        1    24 1 1  2 GLN C    C  13.263  -8.296  -0.024 1.00 . A A .  2 GLN C    1 1 
        1    25 1 1  2 GLN CA   C  14.212  -9.128   0.824 1.00 . A A .  2 GLN CA   1 1 
        1    26 1 1  2 GLN CB   C  15.468  -9.555   0.021 1.00 . A A .  2 GLN CB   1 1 
        1    27 1 1  2 GLN CD   C  17.104  -9.568   1.994 1.00 . A A .  2 GLN CD   1 1 
        1    28 1 1  2 GLN CG   C  16.524 -10.359   0.823 1.00 . A A .  2 GLN CG   1 1 
        1    29 1 1  2 GLN H    H  12.690 -10.344   0.340 1.00 . A A .  2 GLN H    1 1 
        1    30 1 1  2 GLN HA   H  14.462  -8.576   1.724 1.00 . A A .  2 GLN HA   1 1 
        1    31 1 1  2 GLN HB2  H  15.149 -10.187  -0.837 1.00 . A A .  2 GLN HB2  1 1 
        1    32 1 1  2 GLN HB3  H  15.962  -8.657  -0.399 1.00 . A A .  2 GLN HB3  1 1 
        1    33 1 1  2 GLN HE21 H  15.558 -10.069   3.246 1.00 . A A .  2 GLN HE21 1 1 
        1    34 1 1  2 GLN HE22 H  16.864  -9.116   3.941 1.00 . A A .  2 GLN HE22 1 1 
        1    35 1 1  2 GLN HG2  H  16.094 -11.312   1.199 1.00 . A A .  2 GLN HG2  1 1 
        1    36 1 1  2 GLN HG3  H  17.376 -10.607   0.157 1.00 . A A .  2 GLN HG3  1 1 
        1    37 1 1  2 GLN N    N  13.334 -10.237   1.105 1.00 . A A .  2 GLN N    1 1 
        1    38 1 1  2 GLN NE2  N  16.458  -9.607   3.176 1.00 . A A .  2 GLN NE2  1 1 
        1    39 1 1  2 GLN O    O  12.413  -8.931  -0.656 1.00 . A A .  2 GLN O    1 1 
        1    40 1 1  2 GLN OE1  O  18.141  -8.927   1.888 1.00 . A A .  2 GLN OE1  1 1 
        1    41 1 1  3 PRO C    C  12.242  -6.229  -2.295 1.00 . A A .  3 PRO C    1 1 
        1    42 1 1  3 PRO CA   C  12.255  -6.147  -0.738 1.00 . A A .  3 PRO CA   1 1 
        1    43 1 1  3 PRO CB   C  12.472  -4.712  -0.206 1.00 . A A .  3 PRO CB   1 1 
        1    44 1 1  3 PRO CD   C  14.204  -6.146   0.708 1.00 . A A .  3 PRO CD   1 1 
        1    45 1 1  3 PRO CG   C  13.923  -4.700   0.313 1.00 . A A .  3 PRO CG   1 1 
        1    46 1 1  3 PRO HA   H  11.332  -6.515  -0.315 1.00 . A A .  3 PRO HA   1 1 
        1    47 1 1  3 PRO HB2  H  12.308  -3.895  -0.947 1.00 . A A .  3 PRO HB2  1 1 
        1    48 1 1  3 PRO HB3  H  11.730  -4.574   0.624 1.00 . A A .  3 PRO HB3  1 1 
        1    49 1 1  3 PRO HD2  H  15.264  -6.408   0.492 1.00 . A A .  3 PRO HD2  1 1 
        1    50 1 1  3 PRO HD3  H  13.977  -6.282   1.791 1.00 . A A .  3 PRO HD3  1 1 
        1    51 1 1  3 PRO HG2  H  14.610  -4.453  -0.525 1.00 . A A .  3 PRO HG2  1 1 
        1    52 1 1  3 PRO HG3  H  14.106  -4.020   1.171 1.00 . A A .  3 PRO HG3  1 1 
        1    53 1 1  3 PRO N    N  13.293  -6.950  -0.091 1.00 . A A .  3 PRO N    1 1 
        1    54 1 1  3 PRO O    O  13.290  -5.995  -2.896 1.00 . A A .  3 PRO O    1 1 
        1    55 1 1  4 PRO C    C  10.363  -5.503  -4.993 1.00 . A A .  4 PRO C    1 1 
        1    56 1 1  4 PRO CA   C  10.904  -6.804  -4.365 1.00 . A A .  4 PRO CA   1 1 
        1    57 1 1  4 PRO CB   C   9.883  -7.958  -4.381 1.00 . A A .  4 PRO CB   1 1 
        1    58 1 1  4 PRO CD   C   9.965  -7.100  -2.160 1.00 . A A .  4 PRO CD   1 1 
        1    59 1 1  4 PRO CG   C   9.026  -7.668  -3.171 1.00 . A A .  4 PRO CG   1 1 
        1    60 1 1  4 PRO HA   H  11.817  -7.074  -4.867 1.00 . A A .  4 PRO HA   1 1 
        1    61 1 1  4 PRO HB2  H   9.307  -8.099  -5.313 1.00 . A A .  4 PRO HB2  1 1 
        1    62 1 1  4 PRO HB3  H  10.362  -8.930  -4.147 1.00 . A A .  4 PRO HB3  1 1 
        1    63 1 1  4 PRO HD2  H   9.481  -6.282  -1.573 1.00 . A A .  4 PRO HD2  1 1 
        1    64 1 1  4 PRO HD3  H  10.286  -7.931  -1.490 1.00 . A A .  4 PRO HD3  1 1 
        1    65 1 1  4 PRO HG2  H   8.339  -6.841  -3.434 1.00 . A A .  4 PRO HG2  1 1 
        1    66 1 1  4 PRO HG3  H   8.518  -8.565  -2.769 1.00 . A A .  4 PRO HG3  1 1 
        1    67 1 1  4 PRO N    N  11.107  -6.624  -2.921 1.00 . A A .  4 PRO N    1 1 
        1    68 1 1  4 PRO O    O  11.099  -4.518  -4.991 1.00 . A A .  4 PRO O    1 1 
        1    69 1 1  5 TRP C    C   7.717  -3.401  -5.080 1.00 . A A .  5 TRP C    1 1 
        1    70 1 1  5 TRP CA   C   8.427  -4.280  -6.098 1.00 . A A .  5 TRP CA   1 1 
        1    71 1 1  5 TRP CB   C   7.384  -4.540  -7.256 1.00 . A A .  5 TRP CB   1 1 
        1    72 1 1  5 TRP CD1  C   6.678  -6.988  -7.836 1.00 . A A .  5 TRP CD1  1 1 
        1    73 1 1  5 TRP CD2  C   5.014  -5.591  -7.332 1.00 . A A .  5 TRP CD2  1 1 
        1    74 1 1  5 TRP CE2  C   4.452  -6.780  -7.835 1.00 . A A .  5 TRP CE2  1 1 
        1    75 1 1  5 TRP CE3  C   4.202  -4.552  -6.934 1.00 . A A .  5 TRP CE3  1 1 
        1    76 1 1  5 TRP CG   C   6.443  -5.740  -7.335 1.00 . A A .  5 TRP CG   1 1 
        1    77 1 1  5 TRP CH2  C   2.259  -5.841  -7.592 1.00 . A A .  5 TRP CH2  1 1 
        1    78 1 1  5 TRP CZ2  C   3.071  -6.930  -7.951 1.00 . A A .  5 TRP CZ2  1 1 
        1    79 1 1  5 TRP CZ3  C   2.837  -4.659  -7.093 1.00 . A A .  5 TRP CZ3  1 1 
        1    80 1 1  5 TRP H    H   8.529  -6.265  -5.529 1.00 . A A .  5 TRP H    1 1 
        1    81 1 1  5 TRP HA   H   9.197  -3.661  -6.539 1.00 . A A .  5 TRP HA   1 1 
        1    82 1 1  5 TRP HB2  H   6.771  -3.641  -7.438 1.00 . A A .  5 TRP HB2  1 1 
        1    83 1 1  5 TRP HB3  H   7.914  -4.583  -8.201 1.00 . A A .  5 TRP HB3  1 1 
        1    84 1 1  5 TRP HD1  H   7.658  -7.308  -8.158 1.00 . A A .  5 TRP HD1  1 1 
        1    85 1 1  5 TRP HE1  H   5.323  -8.608  -8.021 1.00 . A A .  5 TRP HE1  1 1 
        1    86 1 1  5 TRP HE3  H   4.520  -3.804  -6.254 1.00 . A A .  5 TRP HE3  1 1 
        1    87 1 1  5 TRP HH2  H   1.191  -5.963  -7.639 1.00 . A A .  5 TRP HH2  1 1 
        1    88 1 1  5 TRP HZ2  H   2.612  -7.864  -8.236 1.00 . A A .  5 TRP HZ2  1 1 
        1    89 1 1  5 TRP HZ3  H   2.309  -3.807  -6.705 1.00 . A A .  5 TRP HZ3  1 1 
        1    90 1 1  5 TRP N    N   9.092  -5.452  -5.528 1.00 . A A .  5 TRP N    1 1 
        1    91 1 1  5 TRP NE1  N   5.477  -7.650  -8.064 1.00 . A A .  5 TRP NE1  1 1 
        1    92 1 1  5 TRP O    O   8.133  -2.272  -4.826 1.00 . A A .  5 TRP O    1 1 
        1    93 1 1  6 TYR C    C   5.922  -2.252  -2.690 1.00 . A A .  6 TYR C    1 1 
        1    94 1 1  6 TYR CA   C   5.539  -3.350  -3.650 1.00 . A A .  6 TYR CA   1 1 
        1    95 1 1  6 TYR CB   C   4.805  -4.493  -2.863 1.00 . A A .  6 TYR CB   1 1 
        1    96 1 1  6 TYR CD1  C   4.067  -6.348  -4.469 1.00 . A A .  6 TYR CD1  1 1 
        1    97 1 1  6 TYR CD2  C   5.901  -6.740  -2.980 1.00 . A A .  6 TYR CD2  1 1 
        1    98 1 1  6 TYR CE1  C   4.110  -7.683  -4.902 1.00 . A A .  6 TYR CE1  1 1 
        1    99 1 1  6 TYR CE2  C   5.936  -8.097  -3.396 1.00 . A A .  6 TYR CE2  1 1 
        1   100 1 1  6 TYR CG   C   4.947  -5.858  -3.499 1.00 . A A .  6 TYR CG   1 1 
        1   101 1 1  6 TYR CZ   C   5.070  -8.539  -4.384 1.00 . A A .  6 TYR CZ   1 1 
        1   102 1 1  6 TYR H    H   6.359  -4.854  -4.787 1.00 . A A .  6 TYR H    1 1 
        1   103 1 1  6 TYR HA   H   4.790  -2.858  -4.256 1.00 . A A .  6 TYR HA   1 1 
        1   104 1 1  6 TYR HB2  H   5.191  -4.636  -1.823 1.00 . A A .  6 TYR HB2  1 1 
        1   105 1 1  6 TYR HB3  H   3.719  -4.258  -2.776 1.00 . A A .  6 TYR HB3  1 1 
        1   106 1 1  6 TYR HD1  H   3.270  -5.719  -4.825 1.00 . A A .  6 TYR HD1  1 1 
        1   107 1 1  6 TYR HD2  H   6.544  -6.324  -2.205 1.00 . A A .  6 TYR HD2  1 1 
        1   108 1 1  6 TYR HE1  H   3.396  -8.060  -5.617 1.00 . A A .  6 TYR HE1  1 1 
        1   109 1 1  6 TYR HE2  H   6.598  -8.853  -2.991 1.00 . A A .  6 TYR HE2  1 1 
        1   110 1 1  6 TYR HH   H   4.374 -10.043  -5.367 1.00 . A A .  6 TYR HH   1 1 
        1   111 1 1  6 TYR N    N   6.588  -3.922  -4.518 1.00 . A A .  6 TYR N    1 1 
        1   112 1 1  6 TYR O    O   5.350  -1.167  -2.681 1.00 . A A .  6 TYR O    1 1 
        1   113 1 1  6 TYR OH   O   5.147  -9.868  -4.827 1.00 . A A .  6 TYR OH   1 1 
        1   114 1 1  7 CYS C    C   7.972  -0.277  -1.314 1.00 . A A .  7 CYS C    1 1 
        1   115 1 1  7 CYS CA   C   7.508  -1.647  -0.835 1.00 . A A .  7 CYS CA   1 1 
        1   116 1 1  7 CYS CB   C   8.642  -2.370  -0.048 1.00 . A A .  7 CYS CB   1 1 
        1   117 1 1  7 CYS H    H   7.408  -3.404  -1.890 1.00 . A A .  7 CYS H    1 1 
        1   118 1 1  7 CYS HA   H   6.677  -1.533  -0.157 1.00 . A A .  7 CYS HA   1 1 
        1   119 1 1  7 CYS HB2  H   9.621  -2.266  -0.554 1.00 . A A .  7 CYS HB2  1 1 
        1   120 1 1  7 CYS HB3  H   8.790  -1.928   0.963 1.00 . A A .  7 CYS HB3  1 1 
        1   121 1 1  7 CYS N    N   6.971  -2.503  -1.878 1.00 . A A .  7 CYS N    1 1 
        1   122 1 1  7 CYS O    O   7.713   0.737  -0.680 1.00 . A A .  7 CYS O    1 1 
        1   123 1 1  7 CYS SG   S   8.281  -4.148   0.046 1.00 . A A .  7 CYS SG   1 1 
        1   124 1 1  8 LYS C    C   8.141   1.385  -4.288 1.00 . A A .  8 LYS C    1 1 
        1   125 1 1  8 LYS CA   C   9.118   0.919  -3.189 1.00 . A A .  8 LYS CA   1 1 
        1   126 1 1  8 LYS CB   C  10.478   0.574  -3.868 1.00 . A A .  8 LYS CB   1 1 
        1   127 1 1  8 LYS CD   C  12.826  -0.406  -3.525 1.00 . A A .  8 LYS CD   1 1 
        1   128 1 1  8 LYS CE   C  13.691   0.586  -4.330 1.00 . A A .  8 LYS CE   1 1 
        1   129 1 1  8 LYS CG   C  11.582   0.207  -2.866 1.00 . A A .  8 LYS CG   1 1 
        1   130 1 1  8 LYS H    H   8.792  -1.120  -2.999 1.00 . A A .  8 LYS H    1 1 
        1   131 1 1  8 LYS HA   H   9.304   1.713  -2.465 1.00 . A A .  8 LYS HA   1 1 
        1   132 1 1  8 LYS HB2  H  10.340  -0.293  -4.556 1.00 . A A .  8 LYS HB2  1 1 
        1   133 1 1  8 LYS HB3  H  10.860   1.429  -4.472 1.00 . A A .  8 LYS HB3  1 1 
        1   134 1 1  8 LYS HD2  H  13.455  -0.856  -2.725 1.00 . A A .  8 LYS HD2  1 1 
        1   135 1 1  8 LYS HD3  H  12.493  -1.238  -4.190 1.00 . A A .  8 LYS HD3  1 1 
        1   136 1 1  8 LYS HE2  H  14.555   0.057  -4.787 1.00 . A A .  8 LYS HE2  1 1 
        1   137 1 1  8 LYS HE3  H  13.104   1.074  -5.136 1.00 . A A .  8 LYS HE3  1 1 
        1   138 1 1  8 LYS HG2  H  11.867   1.104  -2.270 1.00 . A A .  8 LYS HG2  1 1 
        1   139 1 1  8 LYS HG3  H  11.195  -0.551  -2.151 1.00 . A A .  8 LYS HG3  1 1 
        1   140 1 1  8 LYS HZ1  H  14.827   1.238  -2.718 1.00 . A A .  8 LYS HZ1  1 1 
        1   141 1 1  8 LYS HZ2  H  14.827   2.302  -4.043 1.00 . A A .  8 LYS HZ2  1 1 
        1   142 1 1  8 LYS HZ3  H  13.462   2.195  -3.038 1.00 . A A .  8 LYS HZ3  1 1 
        1   143 1 1  8 LYS N    N   8.626  -0.261  -2.505 1.00 . A A .  8 LYS N    1 1 
        1   144 1 1  8 LYS NZ   N  14.244   1.661  -3.468 1.00 . A A .  8 LYS NZ   1 1 
        1   145 1 1  8 LYS O    O   8.513   2.159  -5.168 1.00 . A A .  8 LYS O    1 1 
        1   146 1 1  9 GLU C    C   5.066   2.432  -5.062 1.00 . A A .  9 GLU C    1 1 
        1   147 1 1  9 GLU CA   C   5.908   1.188  -5.388 1.00 . A A .  9 GLU CA   1 1 
        1   148 1 1  9 GLU CB   C   5.000  -0.056  -5.568 1.00 . A A .  9 GLU CB   1 1 
        1   149 1 1  9 GLU CD   C   2.952  -1.030  -6.709 1.00 . A A .  9 GLU CD   1 1 
        1   150 1 1  9 GLU CG   C   4.191  -0.175  -6.889 1.00 . A A .  9 GLU CG   1 1 
        1   151 1 1  9 GLU H    H   6.509   0.293  -3.609 1.00 . A A .  9 GLU H    1 1 
        1   152 1 1  9 GLU HA   H   6.441   1.295  -6.321 1.00 . A A .  9 GLU HA   1 1 
        1   153 1 1  9 GLU HB2  H   5.668  -0.945  -5.545 1.00 . A A .  9 GLU HB2  1 1 
        1   154 1 1  9 GLU HB3  H   4.353  -0.145  -4.666 1.00 . A A .  9 GLU HB3  1 1 
        1   155 1 1  9 GLU HG2  H   3.875   0.814  -7.283 1.00 . A A .  9 GLU HG2  1 1 
        1   156 1 1  9 GLU HG3  H   4.767  -0.739  -7.651 1.00 . A A .  9 GLU HG3  1 1 
        1   157 1 1  9 GLU N    N   6.862   0.913  -4.315 1.00 . A A .  9 GLU N    1 1 
        1   158 1 1  9 GLU O    O   4.464   2.428  -3.987 1.00 . A A .  9 GLU O    1 1 
        1   159 1 1  9 GLU OE1  O   2.867  -1.728  -5.664 1.00 . A A .  9 GLU OE1  1 1 
        1   160 1 1  9 GLU OE2  O   2.086  -1.015  -7.623 1.00 . A A .  9 GLU OE2  1 1 
        1   161 1 1 10 PRO C    C   2.847   4.762  -5.110 1.00 . A A . 10 PRO C    1 1 
        1   162 1 1 10 PRO CA   C   4.344   4.775  -5.498 1.00 . A A . 10 PRO CA   1 1 
        1   163 1 1 10 PRO CB   C   4.615   5.662  -6.746 1.00 . A A . 10 PRO CB   1 1 
        1   164 1 1 10 PRO CD   C   5.732   3.623  -7.116 1.00 . A A . 10 PRO CD   1 1 
        1   165 1 1 10 PRO CG   C   5.946   5.123  -7.269 1.00 . A A . 10 PRO CG   1 1 
        1   166 1 1 10 PRO HA   H   4.904   5.151  -4.659 1.00 . A A . 10 PRO HA   1 1 
        1   167 1 1 10 PRO HB2  H   3.860   5.498  -7.550 1.00 . A A . 10 PRO HB2  1 1 
        1   168 1 1 10 PRO HB3  H   4.684   6.752  -6.539 1.00 . A A . 10 PRO HB3  1 1 
        1   169 1 1 10 PRO HD2  H   5.130   3.224  -7.961 1.00 . A A . 10 PRO HD2  1 1 
        1   170 1 1 10 PRO HD3  H   6.725   3.124  -7.081 1.00 . A A . 10 PRO HD3  1 1 
        1   171 1 1 10 PRO HG2  H   6.185   5.452  -8.301 1.00 . A A . 10 PRO HG2  1 1 
        1   172 1 1 10 PRO HG3  H   6.775   5.422  -6.589 1.00 . A A . 10 PRO HG3  1 1 
        1   173 1 1 10 PRO N    N   4.958   3.494  -5.880 1.00 . A A . 10 PRO N    1 1 
        1   174 1 1 10 PRO O    O   2.065   4.024  -5.707 1.00 . A A . 10 PRO O    1 1 
        1   175 1 1 11 VAL C    C   0.293   6.714  -4.768 1.00 . A A . 11 VAL C    1 1 
        1   176 1 1 11 VAL CA   C   1.008   5.791  -3.765 1.00 . A A . 11 VAL CA   1 1 
        1   177 1 1 11 VAL CB   C   0.824   6.224  -2.314 1.00 . A A . 11 VAL CB   1 1 
        1   178 1 1 11 VAL CG1  C   1.306   7.662  -2.023 1.00 . A A . 11 VAL CG1  1 1 
        1   179 1 1 11 VAL CG2  C  -0.633   5.990  -1.863 1.00 . A A . 11 VAL CG2  1 1 
        1   180 1 1 11 VAL H    H   3.040   6.213  -3.625 1.00 . A A . 11 VAL H    1 1 
        1   181 1 1 11 VAL HA   H   0.525   4.823  -3.833 1.00 . A A . 11 VAL HA   1 1 
        1   182 1 1 11 VAL HB   H   1.457   5.548  -1.699 1.00 . A A . 11 VAL HB   1 1 
        1   183 1 1 11 VAL HG11 H   2.350   7.819  -2.360 1.00 . A A . 11 VAL HG11 1 1 
        1   184 1 1 11 VAL HG12 H   0.665   8.428  -2.511 1.00 . A A . 11 VAL HG12 1 1 
        1   185 1 1 11 VAL HG13 H   1.265   7.844  -0.928 1.00 . A A . 11 VAL HG13 1 1 
        1   186 1 1 11 VAL HG21 H  -0.881   4.911  -1.948 1.00 . A A . 11 VAL HG21 1 1 
        1   187 1 1 11 VAL HG22 H  -0.757   6.288  -0.800 1.00 . A A . 11 VAL HG22 1 1 
        1   188 1 1 11 VAL HG23 H  -1.367   6.570  -2.460 1.00 . A A . 11 VAL HG23 1 1 
        1   189 1 1 11 VAL N    N   2.420   5.620  -4.133 1.00 . A A . 11 VAL N    1 1 
        1   190 1 1 11 VAL O    O   0.792   7.773  -5.132 1.00 . A A . 11 VAL O    1 1 
        1   191 1 1 12 ARG C    C  -3.074   6.967  -5.718 1.00 . A A . 12 ARG C    1 1 
        1   192 1 1 12 ARG CA   C  -1.679   6.873  -6.305 1.00 . A A . 12 ARG CA   1 1 
        1   193 1 1 12 ARG CB   C  -1.734   5.896  -7.529 1.00 . A A . 12 ARG CB   1 1 
        1   194 1 1 12 ARG CD   C   0.338   6.452  -9.033 1.00 . A A . 12 ARG CD   1 1 
        1   195 1 1 12 ARG CG   C  -0.386   5.455  -8.102 1.00 . A A . 12 ARG CG   1 1 
        1   196 1 1 12 ARG CZ   C   1.433   4.889 -10.694 1.00 . A A . 12 ARG CZ   1 1 
        1   197 1 1 12 ARG H    H  -1.270   5.413  -4.926 1.00 . A A . 12 ARG H    1 1 
        1   198 1 1 12 ARG HA   H  -1.292   7.834  -6.602 1.00 . A A . 12 ARG HA   1 1 
        1   199 1 1 12 ARG HB2  H  -2.180   4.931  -7.196 1.00 . A A . 12 ARG HB2  1 1 
        1   200 1 1 12 ARG HB3  H  -2.344   6.257  -8.385 1.00 . A A . 12 ARG HB3  1 1 
        1   201 1 1 12 ARG HD2  H  -0.392   6.770  -9.818 1.00 . A A . 12 ARG HD2  1 1 
        1   202 1 1 12 ARG HD3  H   0.638   7.360  -8.457 1.00 . A A . 12 ARG HD3  1 1 
        1   203 1 1 12 ARG HE   H   2.492   5.967  -9.433 1.00 . A A . 12 ARG HE   1 1 
        1   204 1 1 12 ARG HG2  H   0.212   5.129  -7.229 1.00 . A A . 12 ARG HG2  1 1 
        1   205 1 1 12 ARG HG3  H  -0.600   4.553  -8.708 1.00 . A A . 12 ARG HG3  1 1 
        1   206 1 1 12 ARG HH11 H  -0.557   4.971 -10.928 1.00 . A A . 12 ARG HH11 1 1 
        1   207 1 1 12 ARG HH12 H   0.288   3.946 -12.028 1.00 . A A . 12 ARG HH12 1 1 
        1   208 1 1 12 ARG HH21 H   3.372   4.443 -10.626 1.00 . A A . 12 ARG HH21 1 1 
        1   209 1 1 12 ARG HH22 H   2.518   3.826 -11.988 1.00 . A A . 12 ARG HH22 1 1 
        1   210 1 1 12 ARG N    N  -0.881   6.266  -5.262 1.00 . A A . 12 ARG N    1 1 
        1   211 1 1 12 ARG NE   N   1.545   5.754  -9.684 1.00 . A A . 12 ARG NE   1 1 
        1   212 1 1 12 ARG NH1  N   0.297   4.661 -11.338 1.00 . A A . 12 ARG NH1  1 1 
        1   213 1 1 12 ARG NH2  N   2.513   4.223 -11.073 1.00 . A A . 12 ARG NH2  1 1 
        1   214 1 1 12 ARG O    O  -3.532   5.971  -5.164 1.00 . A A . 12 ARG O    1 1 
        1   215 1 1 13 ILE C    C  -6.218   7.941  -6.436 1.00 . A A . 13 ILE C    1 1 
        1   216 1 1 13 ILE CA   C  -5.217   8.118  -5.300 1.00 . A A . 13 ILE CA   1 1 
        1   217 1 1 13 ILE CB   C  -5.548   9.233  -4.305 1.00 . A A . 13 ILE CB   1 1 
        1   218 1 1 13 ILE CD1  C  -7.389   9.806  -2.489 1.00 . A A . 13 ILE CD1  1 1 
        1   219 1 1 13 ILE CG1  C  -6.968   9.036  -3.749 1.00 . A A . 13 ILE CG1  1 1 
        1   220 1 1 13 ILE CG2  C  -5.361  10.674  -4.774 1.00 . A A . 13 ILE CG2  1 1 
        1   221 1 1 13 ILE H    H  -3.503   8.926  -6.231 1.00 . A A . 13 ILE H    1 1 
        1   222 1 1 13 ILE HA   H  -5.398   7.258  -4.675 1.00 . A A . 13 ILE HA   1 1 
        1   223 1 1 13 ILE HB   H  -4.818   9.085  -3.492 1.00 . A A . 13 ILE HB   1 1 
        1   224 1 1 13 ILE HD11 H  -6.661   9.612  -1.667 1.00 . A A . 13 ILE HD11 1 1 
        1   225 1 1 13 ILE HD12 H  -7.462  10.898  -2.683 1.00 . A A . 13 ILE HD12 1 1 
        1   226 1 1 13 ILE HD13 H  -8.403   9.439  -2.151 1.00 . A A . 13 ILE HD13 1 1 
        1   227 1 1 13 ILE HG12 H  -7.685   9.271  -4.556 1.00 . A A . 13 ILE HG12 1 1 
        1   228 1 1 13 ILE HG13 H  -7.030   7.957  -3.531 1.00 . A A . 13 ILE HG13 1 1 
        1   229 1 1 13 ILE HG21 H  -4.322  10.924  -5.056 1.00 . A A . 13 ILE HG21 1 1 
        1   230 1 1 13 ILE HG22 H  -6.085  10.939  -5.571 1.00 . A A . 13 ILE HG22 1 1 
        1   231 1 1 13 ILE HG23 H  -5.582  11.295  -3.882 1.00 . A A . 13 ILE HG23 1 1 
        1   232 1 1 13 ILE N    N  -3.836   8.101  -5.797 1.00 . A A . 13 ILE N    1 1 
        1   233 1 1 13 ILE O    O  -7.201   7.207  -6.306 1.00 . A A . 13 ILE O    1 1 
        1   234 1 1 14 GLY C    C  -7.834  10.023  -8.514 1.00 . A A . 14 GLY C    1 1 
        1   235 1 1 14 GLY CA   C  -6.948   8.801  -8.677 1.00 . A A . 14 GLY CA   1 1 
        1   236 1 1 14 GLY H    H  -5.182   9.254  -7.545 1.00 . A A . 14 GLY H    1 1 
        1   237 1 1 14 GLY HA2  H  -6.391   8.930  -9.598 1.00 . A A . 14 GLY HA2  1 1 
        1   238 1 1 14 GLY HA3  H  -7.595   7.933  -8.713 1.00 . A A . 14 GLY HA3  1 1 
        1   239 1 1 14 GLY N    N  -5.994   8.675  -7.556 1.00 . A A . 14 GLY N    1 1 
        1   240 1 1 14 GLY O    O  -7.594  10.863  -7.652 1.00 . A A . 14 GLY O    1 1 
        1   241 1 1 15 SER C    C -11.165  11.223  -9.697 1.00 . A A . 15 SER C    1 1 
        1   242 1 1 15 SER CA   C  -9.757  11.412  -9.172 1.00 . A A . 15 SER CA   1 1 
        1   243 1 1 15 SER CB   C  -9.143  12.681  -9.844 1.00 . A A . 15 SER CB   1 1 
        1   244 1 1 15 SER H    H  -9.144   9.577 -10.047 1.00 . A A . 15 SER H    1 1 
        1   245 1 1 15 SER HA   H  -9.888  11.649  -8.122 1.00 . A A . 15 SER HA   1 1 
        1   246 1 1 15 SER HB2  H  -8.854  12.463 -10.898 1.00 . A A . 15 SER HB2  1 1 
        1   247 1 1 15 SER HB3  H  -9.838  13.554  -9.847 1.00 . A A . 15 SER HB3  1 1 
        1   248 1 1 15 SER HG   H  -7.751  12.320  -8.546 1.00 . A A . 15 SER HG   1 1 
        1   249 1 1 15 SER N    N  -8.914  10.213  -9.313 1.00 . A A . 15 SER N    1 1 
        1   250 1 1 15 SER O    O -11.412  11.274 -10.899 1.00 . A A . 15 SER O    1 1 
        1   251 1 1 15 SER OG   O  -7.985  13.083  -9.120 1.00 . A A . 15 SER OG   1 1 
        1   252 1 1 16 CYS C    C -14.106  11.012  -7.541 1.00 . A A . 16 CYS C    1 1 
        1   253 1 1 16 CYS CA   C -13.545  10.910  -8.951 1.00 . A A . 16 CYS CA   1 1 
        1   254 1 1 16 CYS CB   C -13.978   9.681  -9.810 1.00 . A A . 16 CYS CB   1 1 
        1   255 1 1 16 CYS H    H -11.875  10.977  -7.790 1.00 . A A . 16 CYS H    1 1 
        1   256 1 1 16 CYS HA   H -13.875  11.821  -9.443 1.00 . A A . 16 CYS HA   1 1 
        1   257 1 1 16 CYS HB2  H -15.084   9.601  -9.906 1.00 . A A . 16 CYS HB2  1 1 
        1   258 1 1 16 CYS HB3  H -13.565   9.914 -10.805 1.00 . A A . 16 CYS HB3  1 1 
        1   259 1 1 16 CYS N    N -12.116  11.031  -8.756 1.00 . A A . 16 CYS N    1 1 
        1   260 1 1 16 CYS O    O -13.430  10.637  -6.584 1.00 . A A . 16 CYS O    1 1 
        1   261 1 1 16 CYS SG   S -13.212   8.061  -9.518 1.00 . A A . 16 CYS SG   1 1 
        1   262 1 1 17 LYS C    C -16.458  11.075  -5.066 1.00 . A A . 17 LYS C    1 1 
        1   263 1 1 17 LYS CA   C -15.859  12.067  -6.069 1.00 . A A . 17 LYS CA   1 1 
        1   264 1 1 17 LYS CB   C -16.815  13.276  -6.282 1.00 . A A . 17 LYS CB   1 1 
        1   265 1 1 17 LYS CD   C -15.077  15.118  -5.920 1.00 . A A . 17 LYS CD   1 1 
        1   266 1 1 17 LYS CE   C -14.819  16.603  -6.158 1.00 . A A . 17 LYS CE   1 1 
        1   267 1 1 17 LYS CG   C -16.140  14.526  -6.861 1.00 . A A . 17 LYS CG   1 1 
        1   268 1 1 17 LYS H    H -15.835  11.880  -8.165 1.00 . A A . 17 LYS H    1 1 
        1   269 1 1 17 LYS HA   H -15.025  12.480  -5.517 1.00 . A A . 17 LYS HA   1 1 
        1   270 1 1 17 LYS HB2  H -17.667  12.981  -6.932 1.00 . A A . 17 LYS HB2  1 1 
        1   271 1 1 17 LYS HB3  H -17.235  13.650  -5.320 1.00 . A A . 17 LYS HB3  1 1 
        1   272 1 1 17 LYS HD2  H -15.438  15.022  -4.873 1.00 . A A . 17 LYS HD2  1 1 
        1   273 1 1 17 LYS HD3  H -14.123  14.553  -6.005 1.00 . A A . 17 LYS HD3  1 1 
        1   274 1 1 17 LYS HE2  H -15.790  17.143  -6.118 1.00 . A A . 17 LYS HE2  1 1 
        1   275 1 1 17 LYS HE3  H -14.131  17.010  -5.387 1.00 . A A . 17 LYS HE3  1 1 
        1   276 1 1 17 LYS HG2  H -15.704  14.363  -7.870 1.00 . A A . 17 LYS HG2  1 1 
        1   277 1 1 17 LYS HG3  H -16.949  15.279  -6.973 1.00 . A A . 17 LYS HG3  1 1 
        1   278 1 1 17 LYS HZ1  H -14.839  16.462  -8.227 1.00 . A A . 17 LYS HZ1  1 1 
        1   279 1 1 17 LYS HZ2  H -14.056  17.847  -7.632 1.00 . A A . 17 LYS HZ2  1 1 
        1   280 1 1 17 LYS HZ3  H -13.293  16.333  -7.536 1.00 . A A . 17 LYS HZ3  1 1 
        1   281 1 1 17 LYS N    N -15.315  11.607  -7.362 1.00 . A A . 17 LYS N    1 1 
        1   282 1 1 17 LYS NZ   N -14.206  16.828  -7.487 1.00 . A A . 17 LYS NZ   1 1 
        1   283 1 1 17 LYS O    O -17.484  11.317  -4.430 1.00 . A A . 17 LYS O    1 1 
        1   284 1 1 18 LYS C    C -14.664   8.381  -3.530 1.00 . A A . 18 LYS C    1 1 
        1   285 1 1 18 LYS CA   C -16.035   8.945  -3.851 1.00 . A A . 18 LYS CA   1 1 
        1   286 1 1 18 LYS CB   C -17.029   7.873  -4.365 1.00 . A A . 18 LYS CB   1 1 
        1   287 1 1 18 LYS CD   C -18.614   5.981  -3.718 1.00 . A A . 18 LYS CD   1 1 
        1   288 1 1 18 LYS CE   C -19.299   5.284  -2.527 1.00 . A A . 18 LYS CE   1 1 
        1   289 1 1 18 LYS CG   C -17.337   6.763  -3.359 1.00 . A A . 18 LYS CG   1 1 
        1   290 1 1 18 LYS H    H -14.914   9.743  -5.381 1.00 . A A . 18 LYS H    1 1 
        1   291 1 1 18 LYS HA   H -16.416   9.414  -2.952 1.00 . A A . 18 LYS HA   1 1 
        1   292 1 1 18 LYS HB2  H -17.985   8.402  -4.581 1.00 . A A . 18 LYS HB2  1 1 
        1   293 1 1 18 LYS HB3  H -16.672   7.431  -5.323 1.00 . A A . 18 LYS HB3  1 1 
        1   294 1 1 18 LYS HD2  H -19.356   6.687  -4.151 1.00 . A A . 18 LYS HD2  1 1 
        1   295 1 1 18 LYS HD3  H -18.378   5.231  -4.502 1.00 . A A . 18 LYS HD3  1 1 
        1   296 1 1 18 LYS HE2  H -20.158   4.676  -2.883 1.00 . A A . 18 LYS HE2  1 1 
        1   297 1 1 18 LYS HE3  H -18.594   4.630  -1.971 1.00 . A A . 18 LYS HE3  1 1 
        1   298 1 1 18 LYS HG2  H -16.453   6.092  -3.289 1.00 . A A . 18 LYS HG2  1 1 
        1   299 1 1 18 LYS HG3  H -17.488   7.221  -2.360 1.00 . A A . 18 LYS HG3  1 1 
        1   300 1 1 18 LYS HZ1  H -20.525   6.893  -2.062 1.00 . A A . 18 LYS HZ1  1 1 
        1   301 1 1 18 LYS HZ2  H -20.304   5.796  -0.784 1.00 . A A . 18 LYS HZ2  1 1 
        1   302 1 1 18 LYS HZ3  H -19.057   6.869  -1.209 1.00 . A A . 18 LYS HZ3  1 1 
        1   303 1 1 18 LYS N    N -15.759   9.939  -4.866 1.00 . A A . 18 LYS N    1 1 
        1   304 1 1 18 LYS NZ   N -19.837   6.285  -1.574 1.00 . A A . 18 LYS NZ   1 1 
        1   305 1 1 18 LYS O    O -13.856   8.251  -4.441 1.00 . A A . 18 LYS O    1 1 
        1   306 1 1 19 GLN C    C -13.297   6.188  -1.097 1.00 . A A . 19 GLN C    1 1 
        1   307 1 1 19 GLN CA   C -13.020   7.475  -1.887 1.00 . A A . 19 GLN CA   1 1 
        1   308 1 1 19 GLN CB   C -12.103   8.446  -1.041 1.00 . A A . 19 GLN CB   1 1 
        1   309 1 1 19 GLN CD   C -11.422  10.497  -2.391 1.00 . A A . 19 GLN CD   1 1 
        1   310 1 1 19 GLN CG   C -12.246   9.982  -1.222 1.00 . A A . 19 GLN CG   1 1 
        1   311 1 1 19 GLN H    H -14.918   8.156  -1.491 1.00 . A A . 19 GLN H    1 1 
        1   312 1 1 19 GLN HA   H -12.468   7.190  -2.772 1.00 . A A . 19 GLN HA   1 1 
        1   313 1 1 19 GLN HB2  H -12.236   8.299   0.056 1.00 . A A . 19 GLN HB2  1 1 
        1   314 1 1 19 GLN HB3  H -11.039   8.214  -1.277 1.00 . A A . 19 GLN HB3  1 1 
        1   315 1 1 19 GLN HE21 H -12.633   9.552  -3.731 1.00 . A A . 19 GLN HE21 1 1 
        1   316 1 1 19 GLN HE22 H -11.196  10.270  -4.387 1.00 . A A . 19 GLN HE22 1 1 
        1   317 1 1 19 GLN HG2  H -13.300  10.319  -1.300 1.00 . A A . 19 GLN HG2  1 1 
        1   318 1 1 19 GLN HG3  H -11.804  10.466  -0.324 1.00 . A A . 19 GLN HG3  1 1 
        1   319 1 1 19 GLN N    N -14.306   8.052  -2.263 1.00 . A A . 19 GLN N    1 1 
        1   320 1 1 19 GLN NE2  N -11.839  10.157  -3.621 1.00 . A A . 19 GLN NE2  1 1 
        1   321 1 1 19 GLN O    O -14.134   6.180  -0.200 1.00 . A A . 19 GLN O    1 1 
        1   322 1 1 19 GLN OE1  O -10.405  11.168  -2.252 1.00 . A A . 19 GLN OE1  1 1 
        1   323 1 1 20 PHE C    C -11.363   3.554   0.091 1.00 . A A . 20 PHE C    1 1 
        1   324 1 1 20 PHE CA   C -12.649   3.762  -0.742 1.00 . A A . 20 PHE CA   1 1 
        1   325 1 1 20 PHE CB   C -12.785   2.631  -1.805 1.00 . A A . 20 PHE CB   1 1 
        1   326 1 1 20 PHE CD1  C -15.212   2.832  -2.541 1.00 . A A . 20 PHE CD1  1 1 
        1   327 1 1 20 PHE CD2  C -13.495   3.396  -4.158 1.00 . A A . 20 PHE CD2  1 1 
        1   328 1 1 20 PHE CE1  C -16.201   3.116  -3.496 1.00 . A A . 20 PHE CE1  1 1 
        1   329 1 1 20 PHE CE2  C -14.484   3.671  -5.111 1.00 . A A . 20 PHE CE2  1 1 
        1   330 1 1 20 PHE CG   C -13.838   2.954  -2.855 1.00 . A A . 20 PHE CG   1 1 
        1   331 1 1 20 PHE CZ   C -15.836   3.526  -4.784 1.00 . A A . 20 PHE CZ   1 1 
        1   332 1 1 20 PHE H    H -11.923   5.108  -2.152 1.00 . A A . 20 PHE H    1 1 
        1   333 1 1 20 PHE HA   H -13.501   3.711  -0.082 1.00 . A A . 20 PHE HA   1 1 
        1   334 1 1 20 PHE HB2  H -11.816   2.395  -2.294 1.00 . A A . 20 PHE HB2  1 1 
        1   335 1 1 20 PHE HB3  H -13.103   1.710  -1.293 1.00 . A A . 20 PHE HB3  1 1 
        1   336 1 1 20 PHE HD1  H -15.524   2.518  -1.556 1.00 . A A . 20 PHE HD1  1 1 
        1   337 1 1 20 PHE HD2  H -12.477   3.564  -4.480 1.00 . A A . 20 PHE HD2  1 1 
        1   338 1 1 20 PHE HE1  H -17.246   3.035  -3.239 1.00 . A A . 20 PHE HE1  1 1 
        1   339 1 1 20 PHE HE2  H -14.188   4.018  -6.092 1.00 . A A . 20 PHE HE2  1 1 
        1   340 1 1 20 PHE HZ   H -16.596   3.738  -5.522 1.00 . A A . 20 PHE HZ   1 1 
        1   341 1 1 20 PHE N    N -12.592   5.070  -1.398 1.00 . A A . 20 PHE N    1 1 
        1   342 1 1 20 PHE O    O -10.310   4.030  -0.322 1.00 . A A . 20 PHE O    1 1 
        1   343 1 1 21 SER C    C  -9.040   1.806   1.679 1.00 . A A . 21 SER C    1 1 
        1   344 1 1 21 SER CA   C -10.193   2.703   2.163 1.00 . A A . 21 SER CA   1 1 
        1   345 1 1 21 SER CB   C -10.578   2.338   3.637 1.00 . A A . 21 SER CB   1 1 
        1   346 1 1 21 SER H    H -12.222   2.451   1.604 1.00 . A A . 21 SER H    1 1 
        1   347 1 1 21 SER HA   H  -9.757   3.687   2.239 1.00 . A A . 21 SER HA   1 1 
        1   348 1 1 21 SER HB2  H -11.519   2.880   3.877 1.00 . A A . 21 SER HB2  1 1 
        1   349 1 1 21 SER HB3  H -10.782   1.247   3.755 1.00 . A A . 21 SER HB3  1 1 
        1   350 1 1 21 SER HG   H  -9.982   2.787   5.449 1.00 . A A . 21 SER HG   1 1 
        1   351 1 1 21 SER N    N -11.374   2.859   1.273 1.00 . A A . 21 SER N    1 1 
        1   352 1 1 21 SER O    O  -9.237   0.731   1.113 1.00 . A A . 21 SER O    1 1 
        1   353 1 1 21 SER OG   O  -9.577   2.765   4.575 1.00 . A A . 21 SER OG   1 1 
        1   354 1 1 22 SER C    C  -5.391   1.843   2.380 1.00 . A A . 22 SER C    1 1 
        1   355 1 1 22 SER CA   C  -6.560   1.646   1.438 1.00 . A A . 22 SER CA   1 1 
        1   356 1 1 22 SER CB   C  -6.083   2.254   0.100 1.00 . A A . 22 SER CB   1 1 
        1   357 1 1 22 SER H    H  -7.648   3.179   2.340 1.00 . A A . 22 SER H    1 1 
        1   358 1 1 22 SER HA   H  -6.708   0.577   1.327 1.00 . A A . 22 SER HA   1 1 
        1   359 1 1 22 SER HB2  H  -5.136   1.833  -0.286 1.00 . A A . 22 SER HB2  1 1 
        1   360 1 1 22 SER HB3  H  -6.815   2.022  -0.672 1.00 . A A . 22 SER HB3  1 1 
        1   361 1 1 22 SER HG   H  -5.391   3.875   0.942 1.00 . A A . 22 SER HG   1 1 
        1   362 1 1 22 SER N    N  -7.788   2.295   1.881 1.00 . A A . 22 SER N    1 1 
        1   363 1 1 22 SER O    O  -5.331   2.801   3.148 1.00 . A A . 22 SER O    1 1 
        1   364 1 1 22 SER OG   O  -5.986   3.671   0.191 1.00 . A A . 22 SER OG   1 1 
        1   365 1 1 23 PHE C    C  -2.008   0.800   1.932 1.00 . A A . 23 PHE C    1 1 
        1   366 1 1 23 PHE CA   C  -3.124   0.964   2.952 1.00 . A A . 23 PHE CA   1 1 
        1   367 1 1 23 PHE CB   C  -3.030  -0.184   4.032 1.00 . A A . 23 PHE CB   1 1 
        1   368 1 1 23 PHE CD1  C  -3.991   0.832   6.156 1.00 . A A . 23 PHE CD1  1 1 
        1   369 1 1 23 PHE CD2  C  -5.344  -0.724   4.890 1.00 . A A . 23 PHE CD2  1 1 
        1   370 1 1 23 PHE CE1  C  -5.050   1.002   7.065 1.00 . A A . 23 PHE CE1  1 1 
        1   371 1 1 23 PHE CE2  C  -6.407  -0.550   5.788 1.00 . A A . 23 PHE CE2  1 1 
        1   372 1 1 23 PHE CG   C  -4.130  -0.029   5.051 1.00 . A A . 23 PHE CG   1 1 
        1   373 1 1 23 PHE CZ   C  -6.263   0.327   6.869 1.00 . A A . 23 PHE CZ   1 1 
        1   374 1 1 23 PHE H    H  -4.518   0.250   1.535 1.00 . A A . 23 PHE H    1 1 
        1   375 1 1 23 PHE HA   H  -2.971   1.915   3.444 1.00 . A A . 23 PHE HA   1 1 
        1   376 1 1 23 PHE HB2  H  -3.048  -1.240   3.679 1.00 . A A . 23 PHE HB2  1 1 
        1   377 1 1 23 PHE HB3  H  -2.070  -0.104   4.547 1.00 . A A . 23 PHE HB3  1 1 
        1   378 1 1 23 PHE HD1  H  -3.069   1.379   6.297 1.00 . A A . 23 PHE HD1  1 1 
        1   379 1 1 23 PHE HD2  H  -5.466  -1.389   4.051 1.00 . A A . 23 PHE HD2  1 1 
        1   380 1 1 23 PHE HE1  H  -4.942   1.659   7.915 1.00 . A A . 23 PHE HE1  1 1 
        1   381 1 1 23 PHE HE2  H  -7.334  -1.085   5.641 1.00 . A A . 23 PHE HE2  1 1 
        1   382 1 1 23 PHE HZ   H  -7.089   0.483   7.549 1.00 . A A . 23 PHE HZ   1 1 
        1   383 1 1 23 PHE N    N  -4.387   0.965   2.223 1.00 . A A . 23 PHE N    1 1 
        1   384 1 1 23 PHE O    O  -2.137  -0.060   1.066 1.00 . A A . 23 PHE O    1 1 
        1   385 1 1 24 TYR C    C   1.455   1.065   2.040 1.00 . A A . 24 TYR C    1 1 
        1   386 1 1 24 TYR CA   C   0.289   1.475   1.139 1.00 . A A . 24 TYR CA   1 1 
        1   387 1 1 24 TYR CB   C   0.569   2.777   0.274 1.00 . A A . 24 TYR CB   1 1 
        1   388 1 1 24 TYR CD1  C   2.507   4.117   1.188 1.00 . A A . 24 TYR CD1  1 1 
        1   389 1 1 24 TYR CD2  C   0.297   5.089   1.428 1.00 . A A . 24 TYR CD2  1 1 
        1   390 1 1 24 TYR CE1  C   3.060   5.201   1.893 1.00 . A A . 24 TYR CE1  1 1 
        1   391 1 1 24 TYR CE2  C   0.859   6.195   2.093 1.00 . A A . 24 TYR CE2  1 1 
        1   392 1 1 24 TYR CG   C   1.113   4.014   0.989 1.00 . A A . 24 TYR CG   1 1 
        1   393 1 1 24 TYR CZ   C   2.242   6.237   2.340 1.00 . A A . 24 TYR CZ   1 1 
        1   394 1 1 24 TYR H    H  -0.829   2.288   2.734 1.00 . A A . 24 TYR H    1 1 
        1   395 1 1 24 TYR HA   H   0.157   0.659   0.442 1.00 . A A . 24 TYR HA   1 1 
        1   396 1 1 24 TYR HB2  H   1.281   2.530  -0.546 1.00 . A A . 24 TYR HB2  1 1 
        1   397 1 1 24 TYR HB3  H  -0.371   3.070  -0.233 1.00 . A A . 24 TYR HB3  1 1 
        1   398 1 1 24 TYR HD1  H   3.154   3.331   0.814 1.00 . A A . 24 TYR HD1  1 1 
        1   399 1 1 24 TYR HD2  H  -0.771   5.117   1.249 1.00 . A A . 24 TYR HD2  1 1 
        1   400 1 1 24 TYR HE1  H   4.114   5.249   2.128 1.00 . A A . 24 TYR HE1  1 1 
        1   401 1 1 24 TYR HE2  H   0.206   6.984   2.441 1.00 . A A . 24 TYR HE2  1 1 
        1   402 1 1 24 TYR HH   H   2.172   7.956   3.235 1.00 . A A . 24 TYR HH   1 1 
        1   403 1 1 24 TYR N    N  -0.897   1.591   2.005 1.00 . A A . 24 TYR N    1 1 
        1   404 1 1 24 TYR O    O   1.502   1.555   3.166 1.00 . A A . 24 TYR O    1 1 
        1   405 1 1 24 TYR OH   O   2.844   7.295   3.053 1.00 . A A . 24 TYR OH   1 1 
        1   406 1 1 25 PHE C    C   4.645   0.839   2.266 1.00 . A A . 25 PHE C    1 1 
        1   407 1 1 25 PHE CA   C   3.561  -0.192   2.486 1.00 . A A . 25 PHE CA   1 1 
        1   408 1 1 25 PHE CB   C   4.045  -1.666   2.244 1.00 . A A . 25 PHE CB   1 1 
        1   409 1 1 25 PHE CD1  C   6.203  -1.920   3.636 1.00 . A A . 25 PHE CD1  1 1 
        1   410 1 1 25 PHE CD2  C   4.256  -3.238   4.234 1.00 . A A . 25 PHE CD2  1 1 
        1   411 1 1 25 PHE CE1  C   6.882  -2.538   4.710 1.00 . A A . 25 PHE CE1  1 1 
        1   412 1 1 25 PHE CE2  C   4.900  -3.795   5.330 1.00 . A A . 25 PHE CE2  1 1 
        1   413 1 1 25 PHE CG   C   4.841  -2.248   3.405 1.00 . A A . 25 PHE CG   1 1 
        1   414 1 1 25 PHE CZ   C   6.219  -3.419   5.572 1.00 . A A . 25 PHE CZ   1 1 
        1   415 1 1 25 PHE H    H   2.472  -0.166   0.685 1.00 . A A . 25 PHE H    1 1 
        1   416 1 1 25 PHE HA   H   3.277  -0.164   3.523 1.00 . A A . 25 PHE HA   1 1 
        1   417 1 1 25 PHE HB2  H   3.141  -2.301   2.129 1.00 . A A . 25 PHE HB2  1 1 
        1   418 1 1 25 PHE HB3  H   4.642  -1.793   1.328 1.00 . A A . 25 PHE HB3  1 1 
        1   419 1 1 25 PHE HD1  H   6.751  -1.243   2.969 1.00 . A A . 25 PHE HD1  1 1 
        1   420 1 1 25 PHE HD2  H   3.290  -3.655   4.044 1.00 . A A . 25 PHE HD2  1 1 
        1   421 1 1 25 PHE HE1  H   7.935  -2.411   4.881 1.00 . A A . 25 PHE HE1  1 1 
        1   422 1 1 25 PHE HE2  H   4.360  -4.526   5.934 1.00 . A A . 25 PHE HE2  1 1 
        1   423 1 1 25 PHE HZ   H   6.758  -3.812   6.419 1.00 . A A . 25 PHE HZ   1 1 
        1   424 1 1 25 PHE N    N   2.445   0.212   1.616 1.00 . A A . 25 PHE N    1 1 
        1   425 1 1 25 PHE O    O   5.085   1.031   1.133 1.00 . A A . 25 PHE O    1 1 
        1   426 1 1 26 LYS C    C   7.375   2.064   3.581 1.00 . A A . 26 LYS C    1 1 
        1   427 1 1 26 LYS CA   C   5.984   2.628   3.352 1.00 . A A . 26 LYS CA   1 1 
        1   428 1 1 26 LYS CB   C   5.558   3.617   4.413 1.00 . A A . 26 LYS CB   1 1 
        1   429 1 1 26 LYS CD   C   6.527   6.003   3.716 1.00 . A A . 26 LYS CD   1 1 
        1   430 1 1 26 LYS CE   C   7.250   5.720   2.413 1.00 . A A . 26 LYS CE   1 1 
        1   431 1 1 26 LYS CG   C   6.421   4.838   4.681 1.00 . A A . 26 LYS CG   1 1 
        1   432 1 1 26 LYS H    H   4.700   1.433   4.305 1.00 . A A . 26 LYS H    1 1 
        1   433 1 1 26 LYS HA   H   5.912   3.184   2.431 1.00 . A A . 26 LYS HA   1 1 
        1   434 1 1 26 LYS HB2  H   4.548   3.954   4.124 1.00 . A A . 26 LYS HB2  1 1 
        1   435 1 1 26 LYS HB3  H   5.448   3.078   5.379 1.00 . A A . 26 LYS HB3  1 1 
        1   436 1 1 26 LYS HD2  H   5.517   6.396   3.493 1.00 . A A . 26 LYS HD2  1 1 
        1   437 1 1 26 LYS HD3  H   7.115   6.776   4.252 1.00 . A A . 26 LYS HD3  1 1 
        1   438 1 1 26 LYS HE2  H   6.744   4.869   1.934 1.00 . A A . 26 LYS HE2  1 1 
        1   439 1 1 26 LYS HE3  H   7.226   6.616   1.775 1.00 . A A . 26 LYS HE3  1 1 
        1   440 1 1 26 LYS HG2  H   5.803   5.187   5.519 1.00 . A A . 26 LYS HG2  1 1 
        1   441 1 1 26 LYS HG3  H   7.455   4.591   4.982 1.00 . A A . 26 LYS HG3  1 1 
        1   442 1 1 26 LYS HZ1  H   8.713   4.486   3.184 1.00 . A A . 26 LYS HZ1  1 1 
        1   443 1 1 26 LYS HZ2  H   9.093   5.157   1.672 1.00 . A A . 26 LYS HZ2  1 1 
        1   444 1 1 26 LYS HZ3  H   9.168   6.119   3.070 1.00 . A A . 26 LYS HZ3  1 1 
        1   445 1 1 26 LYS N    N   5.029   1.565   3.360 1.00 . A A . 26 LYS N    1 1 
        1   446 1 1 26 LYS NZ   N   8.659   5.344   2.598 1.00 . A A . 26 LYS NZ   1 1 
        1   447 1 1 26 LYS O    O   7.688   1.475   4.618 1.00 . A A . 26 LYS O    1 1 
        1   448 1 1 27 TRP C    C  10.650   2.145   3.384 1.00 . A A . 27 TRP C    1 1 
        1   449 1 1 27 TRP CA   C   9.571   1.686   2.410 1.00 . A A . 27 TRP CA   1 1 
        1   450 1 1 27 TRP CB   C   9.931   1.808   0.904 1.00 . A A . 27 TRP CB   1 1 
        1   451 1 1 27 TRP CD1  C  11.784   3.492   0.114 1.00 . A A . 27 TRP CD1  1 1 
        1   452 1 1 27 TRP CD2  C  12.371   1.343   0.352 1.00 . A A . 27 TRP CD2  1 1 
        1   453 1 1 27 TRP CE2  C  13.507   2.064  -0.049 1.00 . A A . 27 TRP CE2  1 1 
        1   454 1 1 27 TRP CE3  C  12.409  -0.017   0.580 1.00 . A A . 27 TRP CE3  1 1 
        1   455 1 1 27 TRP CG   C  11.292   2.267   0.441 1.00 . A A . 27 TRP CG   1 1 
        1   456 1 1 27 TRP CH2  C  14.776   0.026  -0.009 1.00 . A A . 27 TRP CH2  1 1 
        1   457 1 1 27 TRP CZ2  C  14.731   1.420  -0.227 1.00 . A A . 27 TRP CZ2  1 1 
        1   458 1 1 27 TRP CZ3  C  13.619  -0.675   0.385 1.00 . A A . 27 TRP CZ3  1 1 
        1   459 1 1 27 TRP H    H   7.885   2.733   1.773 1.00 . A A . 27 TRP H    1 1 
        1   460 1 1 27 TRP HA   H   9.498   0.621   2.613 1.00 . A A . 27 TRP HA   1 1 
        1   461 1 1 27 TRP HB2  H   9.812   0.787   0.499 1.00 . A A . 27 TRP HB2  1 1 
        1   462 1 1 27 TRP HB3  H   9.142   2.369   0.376 1.00 . A A . 27 TRP HB3  1 1 
        1   463 1 1 27 TRP HD1  H  11.205   4.406   0.149 1.00 . A A . 27 TRP HD1  1 1 
        1   464 1 1 27 TRP HE1  H  13.671   4.066  -0.625 1.00 . A A . 27 TRP HE1  1 1 
        1   465 1 1 27 TRP HE3  H  11.517  -0.550   0.861 1.00 . A A . 27 TRP HE3  1 1 
        1   466 1 1 27 TRP HH2  H  15.700  -0.518  -0.152 1.00 . A A . 27 TRP HH2  1 1 
        1   467 1 1 27 TRP HZ2  H  15.617   1.951  -0.541 1.00 . A A . 27 TRP HZ2  1 1 
        1   468 1 1 27 TRP HZ3  H  13.613  -1.739   0.530 1.00 . A A . 27 TRP HZ3  1 1 
        1   469 1 1 27 TRP N    N   8.231   2.229   2.559 1.00 . A A . 27 TRP N    1 1 
        1   470 1 1 27 TRP NE1  N  13.122   3.384  -0.196 1.00 . A A . 27 TRP NE1  1 1 
        1   471 1 1 27 TRP O    O  11.458   1.338   3.838 1.00 . A A . 27 TRP O    1 1 
        1   472 1 1 28 THR C    C  11.076   3.888   6.174 1.00 . A A . 28 THR C    1 1 
        1   473 1 1 28 THR CA   C  11.643   3.967   4.751 1.00 . A A . 28 THR CA   1 1 
        1   474 1 1 28 THR CB   C  12.204   5.366   4.445 1.00 . A A . 28 THR CB   1 1 
        1   475 1 1 28 THR CG2  C  13.175   5.251   3.256 1.00 . A A . 28 THR CG2  1 1 
        1   476 1 1 28 THR H    H  10.044   4.129   3.403 1.00 . A A . 28 THR H    1 1 
        1   477 1 1 28 THR HA   H  12.513   3.318   4.747 1.00 . A A . 28 THR HA   1 1 
        1   478 1 1 28 THR HB   H  12.788   5.775   5.306 1.00 . A A . 28 THR HB   1 1 
        1   479 1 1 28 THR HG1  H  11.644   7.009   3.606 1.00 . A A . 28 THR HG1  1 1 
        1   480 1 1 28 THR HG21 H  14.012   4.560   3.498 1.00 . A A . 28 THR HG21 1 1 
        1   481 1 1 28 THR HG22 H  12.653   4.858   2.357 1.00 . A A . 28 THR HG22 1 1 
        1   482 1 1 28 THR HG23 H  13.617   6.237   3.001 1.00 . A A . 28 THR HG23 1 1 
        1   483 1 1 28 THR N    N  10.690   3.449   3.763 1.00 . A A . 28 THR N    1 1 
        1   484 1 1 28 THR O    O  11.767   4.203   7.137 1.00 . A A . 28 THR O    1 1 
        1   485 1 1 28 THR OG1  O  11.194   6.302   4.077 1.00 . A A . 28 THR OG1  1 1 
        1   486 1 1 29 ALA C    C   9.189   1.760   8.111 1.00 . A A . 29 ALA C    1 1 
        1   487 1 1 29 ALA CA   C   9.135   3.211   7.613 1.00 . A A . 29 ALA CA   1 1 
        1   488 1 1 29 ALA CB   C   7.657   3.665   7.532 1.00 . A A . 29 ALA CB   1 1 
        1   489 1 1 29 ALA H    H   9.275   3.218   5.506 1.00 . A A . 29 ALA H    1 1 
        1   490 1 1 29 ALA HA   H   9.615   3.808   8.383 1.00 . A A . 29 ALA HA   1 1 
        1   491 1 1 29 ALA HB1  H   7.632   4.728   7.206 1.00 . A A . 29 ALA HB1  1 1 
        1   492 1 1 29 ALA HB2  H   7.089   3.079   6.773 1.00 . A A . 29 ALA HB2  1 1 
        1   493 1 1 29 ALA HB3  H   7.136   3.599   8.513 1.00 . A A . 29 ALA HB3  1 1 
        1   494 1 1 29 ALA N    N   9.801   3.429   6.330 1.00 . A A . 29 ALA N    1 1 
        1   495 1 1 29 ALA O    O   9.472   1.523   9.285 1.00 . A A . 29 ALA O    1 1 
        1   496 1 1 30 LYS C    C   7.460  -1.163   7.981 1.00 . A A . 30 LYS C    1 1 
        1   497 1 1 30 LYS CA   C   8.837  -0.678   7.501 1.00 . A A . 30 LYS CA   1 1 
        1   498 1 1 30 LYS CB   C  10.000  -1.258   8.366 1.00 . A A . 30 LYS CB   1 1 
        1   499 1 1 30 LYS CD   C  11.404  -2.520   6.642 1.00 . A A . 30 LYS CD   1 1 
        1   500 1 1 30 LYS CE   C  12.077  -3.838   6.259 1.00 . A A . 30 LYS CE   1 1 
        1   501 1 1 30 LYS CG   C  10.503  -2.627   7.881 1.00 . A A . 30 LYS CG   1 1 
        1   502 1 1 30 LYS H    H   8.659   1.018   6.275 1.00 . A A . 30 LYS H    1 1 
        1   503 1 1 30 LYS HA   H   8.993  -1.144   6.540 1.00 . A A . 30 LYS HA   1 1 
        1   504 1 1 30 LYS HB2  H  10.873  -0.576   8.294 1.00 . A A . 30 LYS HB2  1 1 
        1   505 1 1 30 LYS HB3  H   9.727  -1.302   9.447 1.00 . A A . 30 LYS HB3  1 1 
        1   506 1 1 30 LYS HD2  H  10.827  -2.143   5.769 1.00 . A A . 30 LYS HD2  1 1 
        1   507 1 1 30 LYS HD3  H  12.204  -1.780   6.864 1.00 . A A . 30 LYS HD3  1 1 
        1   508 1 1 30 LYS HE2  H  12.654  -4.244   7.117 1.00 . A A . 30 LYS HE2  1 1 
        1   509 1 1 30 LYS HE3  H  11.320  -4.586   5.938 1.00 . A A . 30 LYS HE3  1 1 
        1   510 1 1 30 LYS HG2  H  11.116  -3.042   8.704 1.00 . A A . 30 LYS HG2  1 1 
        1   511 1 1 30 LYS HG3  H   9.658  -3.331   7.704 1.00 . A A . 30 LYS HG3  1 1 
        1   512 1 1 30 LYS HZ1  H  13.754  -2.935   5.430 1.00 . A A . 30 LYS HZ1  1 1 
        1   513 1 1 30 LYS HZ2  H  13.480  -4.522   4.889 1.00 . A A . 30 LYS HZ2  1 1 
        1   514 1 1 30 LYS HZ3  H  12.512  -3.250   4.315 1.00 . A A . 30 LYS HZ3  1 1 
        1   515 1 1 30 LYS N    N   8.882   0.765   7.224 1.00 . A A . 30 LYS N    1 1 
        1   516 1 1 30 LYS NZ   N  13.027  -3.620   5.139 1.00 . A A . 30 LYS NZ   1 1 
        1   517 1 1 30 LYS O    O   7.303  -2.240   8.558 1.00 . A A . 30 LYS O    1 1 
        1   518 1 1 31 LYS C    C   4.153   0.006   6.925 1.00 . A A . 31 LYS C    1 1 
        1   519 1 1 31 LYS CA   C   5.010  -0.644   8.006 1.00 . A A . 31 LYS CA   1 1 
        1   520 1 1 31 LYS CB   C   4.609  -0.179   9.435 1.00 . A A . 31 LYS CB   1 1 
        1   521 1 1 31 LYS CD   C   4.510   1.768  11.142 1.00 . A A . 31 LYS CD   1 1 
        1   522 1 1 31 LYS CE   C   5.043   1.047  12.397 1.00 . A A . 31 LYS CE   1 1 
        1   523 1 1 31 LYS CG   C   5.028   1.256   9.781 1.00 . A A . 31 LYS CG   1 1 
        1   524 1 1 31 LYS H    H   6.552   0.493   7.222 1.00 . A A . 31 LYS H    1 1 
        1   525 1 1 31 LYS HA   H   4.833  -1.703   7.938 1.00 . A A . 31 LYS HA   1 1 
        1   526 1 1 31 LYS HB2  H   3.517  -0.298   9.612 1.00 . A A . 31 LYS HB2  1 1 
        1   527 1 1 31 LYS HB3  H   5.133  -0.851  10.148 1.00 . A A . 31 LYS HB3  1 1 
        1   528 1 1 31 LYS HD2  H   4.776   2.845  11.228 1.00 . A A . 31 LYS HD2  1 1 
        1   529 1 1 31 LYS HD3  H   3.402   1.693  11.148 1.00 . A A . 31 LYS HD3  1 1 
        1   530 1 1 31 LYS HE2  H   4.553   1.470  13.300 1.00 . A A . 31 LYS HE2  1 1 
        1   531 1 1 31 LYS HE3  H   4.844  -0.045  12.357 1.00 . A A . 31 LYS HE3  1 1 
        1   532 1 1 31 LYS HG2  H   6.137   1.313   9.747 1.00 . A A . 31 LYS HG2  1 1 
        1   533 1 1 31 LYS HG3  H   4.627   1.922   8.989 1.00 . A A . 31 LYS HG3  1 1 
        1   534 1 1 31 LYS HZ1  H   6.712   2.256  12.634 1.00 . A A . 31 LYS HZ1  1 1 
        1   535 1 1 31 LYS HZ2  H   6.824   0.755  13.421 1.00 . A A . 31 LYS HZ2  1 1 
        1   536 1 1 31 LYS HZ3  H   6.998   0.845  11.734 1.00 . A A . 31 LYS HZ3  1 1 
        1   537 1 1 31 LYS N    N   6.404  -0.363   7.711 1.00 . A A . 31 LYS N    1 1 
        1   538 1 1 31 LYS NZ   N   6.504   1.240  12.559 1.00 . A A . 31 LYS NZ   1 1 
        1   539 1 1 31 LYS O    O   4.648   0.815   6.137 1.00 . A A . 31 LYS O    1 1 
        1   540 1 1 32 CYS C    C   1.212   1.523   6.541 1.00 . A A . 32 CYS C    1 1 
        1   541 1 1 32 CYS CA   C   1.868   0.303   5.942 1.00 . A A . 32 CYS CA   1 1 
        1   542 1 1 32 CYS CB   C   0.698  -0.610   5.467 1.00 . A A . 32 CYS CB   1 1 
        1   543 1 1 32 CYS H    H   2.393  -0.940   7.482 1.00 . A A . 32 CYS H    1 1 
        1   544 1 1 32 CYS HA   H   2.412   0.609   5.057 1.00 . A A . 32 CYS HA   1 1 
        1   545 1 1 32 CYS HB2  H  -0.025  -0.959   6.233 1.00 . A A . 32 CYS HB2  1 1 
        1   546 1 1 32 CYS HB3  H   0.089  -0.040   4.759 1.00 . A A . 32 CYS HB3  1 1 
        1   547 1 1 32 CYS N    N   2.822  -0.300   6.861 1.00 . A A . 32 CYS N    1 1 
        1   548 1 1 32 CYS O    O   0.877   1.554   7.722 1.00 . A A . 32 CYS O    1 1 
        1   549 1 1 32 CYS SG   S   1.291  -2.029   4.577 1.00 . A A . 32 CYS SG   1 1 
        1   550 1 1 33 LEU C    C  -0.992   3.861   5.364 1.00 . A A . 33 LEU C    1 1 
        1   551 1 1 33 LEU CA   C   0.367   3.804   6.064 1.00 . A A . 33 LEU CA   1 1 
        1   552 1 1 33 LEU CB   C   1.201   5.054   5.652 1.00 . A A . 33 LEU CB   1 1 
        1   553 1 1 33 LEU CD1  C   2.793   6.766   6.458 1.00 . A A . 33 LEU CD1  1 1 
        1   554 1 1 33 LEU CD2  C   3.166   4.510   7.351 1.00 . A A . 33 LEU CD2  1 1 
        1   555 1 1 33 LEU CG   C   2.648   5.282   6.142 1.00 . A A . 33 LEU CG   1 1 
        1   556 1 1 33 LEU H    H   1.269   2.434   4.726 1.00 . A A . 33 LEU H    1 1 
        1   557 1 1 33 LEU HA   H   0.190   3.843   7.125 1.00 . A A . 33 LEU HA   1 1 
        1   558 1 1 33 LEU HB2  H   1.292   5.068   4.553 1.00 . A A . 33 LEU HB2  1 1 
        1   559 1 1 33 LEU HB3  H   0.640   5.958   5.973 1.00 . A A . 33 LEU HB3  1 1 
        1   560 1 1 33 LEU HD11 H   2.496   7.388   5.591 1.00 . A A . 33 LEU HD11 1 1 
        1   561 1 1 33 LEU HD12 H   2.118   6.995   7.312 1.00 . A A . 33 LEU HD12 1 1 
        1   562 1 1 33 LEU HD13 H   3.836   7.015   6.741 1.00 . A A . 33 LEU HD13 1 1 
        1   563 1 1 33 LEU HD21 H   2.557   4.714   8.255 1.00 . A A . 33 LEU HD21 1 1 
        1   564 1 1 33 LEU HD22 H   3.224   3.428   7.117 1.00 . A A . 33 LEU HD22 1 1 
        1   565 1 1 33 LEU HD23 H   4.197   4.858   7.562 1.00 . A A . 33 LEU HD23 1 1 
        1   566 1 1 33 LEU HG   H   3.319   5.019   5.291 1.00 . A A . 33 LEU HG   1 1 
        1   567 1 1 33 LEU N    N   1.003   2.551   5.696 1.00 . A A . 33 LEU N    1 1 
        1   568 1 1 33 LEU O    O  -1.092   3.356   4.243 1.00 . A A . 33 LEU O    1 1 
        1   569 1 1 34 PRO C    C  -3.524   5.737   4.423 1.00 . A A . 34 PRO C    1 1 
        1   570 1 1 34 PRO CA   C  -3.372   4.534   5.330 1.00 . A A . 34 PRO CA   1 1 
        1   571 1 1 34 PRO CB   C  -4.291   4.662   6.569 1.00 . A A . 34 PRO CB   1 1 
        1   572 1 1 34 PRO CD   C  -2.018   5.094   7.263 1.00 . A A . 34 PRO CD   1 1 
        1   573 1 1 34 PRO CG   C  -3.471   5.464   7.598 1.00 . A A . 34 PRO CG   1 1 
        1   574 1 1 34 PRO HA   H  -3.632   3.681   4.694 1.00 . A A . 34 PRO HA   1 1 
        1   575 1 1 34 PRO HB2  H  -5.294   5.110   6.383 1.00 . A A . 34 PRO HB2  1 1 
        1   576 1 1 34 PRO HB3  H  -4.448   3.643   6.976 1.00 . A A . 34 PRO HB3  1 1 
        1   577 1 1 34 PRO HD2  H  -1.395   6.016   7.215 1.00 . A A . 34 PRO HD2  1 1 
        1   578 1 1 34 PRO HD3  H  -1.614   4.404   8.038 1.00 . A A . 34 PRO HD3  1 1 
        1   579 1 1 34 PRO HG2  H  -3.617   6.555   7.430 1.00 . A A . 34 PRO HG2  1 1 
        1   580 1 1 34 PRO HG3  H  -3.741   5.227   8.651 1.00 . A A . 34 PRO HG3  1 1 
        1   581 1 1 34 PRO N    N  -2.052   4.452   5.943 1.00 . A A . 34 PRO N    1 1 
        1   582 1 1 34 PRO O    O  -2.979   6.819   4.650 1.00 . A A . 34 PRO O    1 1 
        1   583 1 1 35 PHE C    C  -6.277   6.079   2.166 1.00 . A A . 35 PHE C    1 1 
        1   584 1 1 35 PHE CA   C  -4.854   6.510   2.484 1.00 . A A . 35 PHE CA   1 1 
        1   585 1 1 35 PHE CB   C  -3.888   6.776   1.259 1.00 . A A . 35 PHE CB   1 1 
        1   586 1 1 35 PHE CD1  C  -3.156   4.469   0.449 1.00 . A A . 35 PHE CD1  1 1 
        1   587 1 1 35 PHE CD2  C  -4.161   5.993  -1.148 1.00 . A A . 35 PHE CD2  1 1 
        1   588 1 1 35 PHE CE1  C  -2.979   3.514  -0.562 1.00 . A A . 35 PHE CE1  1 1 
        1   589 1 1 35 PHE CE2  C  -4.055   5.001  -2.135 1.00 . A A . 35 PHE CE2  1 1 
        1   590 1 1 35 PHE CG   C  -3.741   5.724   0.179 1.00 . A A . 35 PHE CG   1 1 
        1   591 1 1 35 PHE CZ   C  -3.450   3.771  -1.853 1.00 . A A . 35 PHE CZ   1 1 
        1   592 1 1 35 PHE H    H  -4.788   4.589   3.339 1.00 . A A . 35 PHE H    1 1 
        1   593 1 1 35 PHE HA   H  -4.961   7.451   3.012 1.00 . A A . 35 PHE HA   1 1 
        1   594 1 1 35 PHE HB2  H  -4.173   7.717   0.758 1.00 . A A . 35 PHE HB2  1 1 
        1   595 1 1 35 PHE HB3  H  -2.870   6.945   1.671 1.00 . A A . 35 PHE HB3  1 1 
        1   596 1 1 35 PHE HD1  H  -2.868   4.190   1.445 1.00 . A A . 35 PHE HD1  1 1 
        1   597 1 1 35 PHE HD2  H  -4.614   6.943  -1.437 1.00 . A A . 35 PHE HD2  1 1 
        1   598 1 1 35 PHE HE1  H  -2.504   2.567  -0.349 1.00 . A A . 35 PHE HE1  1 1 
        1   599 1 1 35 PHE HE2  H  -4.445   5.186  -3.120 1.00 . A A . 35 PHE HE2  1 1 
        1   600 1 1 35 PHE HZ   H  -3.383   2.999  -2.609 1.00 . A A . 35 PHE HZ   1 1 
        1   601 1 1 35 PHE N    N  -4.374   5.513   3.411 1.00 . A A . 35 PHE N    1 1 
        1   602 1 1 35 PHE O    O  -6.865   5.259   2.870 1.00 . A A . 35 PHE O    1 1 
        1   603 1 1 36 LEU C    C  -7.819   6.268  -0.977 1.00 . A A . 36 LEU C    1 1 
        1   604 1 1 36 LEU CA   C  -8.123   6.220   0.510 1.00 . A A . 36 LEU CA   1 1 
        1   605 1 1 36 LEU CB   C  -9.231   7.272   0.829 1.00 . A A . 36 LEU CB   1 1 
        1   606 1 1 36 LEU CD1  C -10.556   8.734   2.404 1.00 . A A . 36 LEU CD1  1 1 
        1   607 1 1 36 LEU CD2  C -10.154   6.332   3.012 1.00 . A A . 36 LEU CD2  1 1 
        1   608 1 1 36 LEU CG   C  -9.572   7.556   2.305 1.00 . A A . 36 LEU CG   1 1 
        1   609 1 1 36 LEU H    H  -6.369   7.208   0.464 1.00 . A A . 36 LEU H    1 1 
        1   610 1 1 36 LEU HA   H  -8.387   5.203   0.780 1.00 . A A . 36 LEU HA   1 1 
        1   611 1 1 36 LEU HB2  H  -8.949   8.261   0.399 1.00 . A A . 36 LEU HB2  1 1 
        1   612 1 1 36 LEU HB3  H -10.169   6.940   0.343 1.00 . A A . 36 LEU HB3  1 1 
        1   613 1 1 36 LEU HD11 H -10.161   9.618   1.860 1.00 . A A . 36 LEU HD11 1 1 
        1   614 1 1 36 LEU HD12 H -11.544   8.461   1.982 1.00 . A A . 36 LEU HD12 1 1 
        1   615 1 1 36 LEU HD13 H -10.706   9.023   3.465 1.00 . A A . 36 LEU HD13 1 1 
        1   616 1 1 36 LEU HD21 H -11.019   5.945   2.434 1.00 . A A . 36 LEU HD21 1 1 
        1   617 1 1 36 LEU HD22 H  -9.385   5.539   3.115 1.00 . A A . 36 LEU HD22 1 1 
        1   618 1 1 36 LEU HD23 H -10.504   6.605   4.030 1.00 . A A . 36 LEU HD23 1 1 
        1   619 1 1 36 LEU HG   H  -8.642   7.865   2.833 1.00 . A A . 36 LEU HG   1 1 
        1   620 1 1 36 LEU N    N  -6.851   6.580   1.062 1.00 . A A . 36 LEU N    1 1 
        1   621 1 1 36 LEU O    O  -6.992   7.079  -1.376 1.00 . A A . 36 LEU O    1 1 
        1   622 1 1 37 PHE C    C  -9.691   5.894  -3.816 1.00 . A A . 37 PHE C    1 1 
        1   623 1 1 37 PHE CA   C  -8.357   5.371  -3.259 1.00 . A A . 37 PHE CA   1 1 
        1   624 1 1 37 PHE CB   C  -7.963   3.894  -3.615 1.00 . A A . 37 PHE CB   1 1 
        1   625 1 1 37 PHE CD1  C  -7.502   3.424  -6.135 1.00 . A A . 37 PHE CD1  1 1 
        1   626 1 1 37 PHE CD2  C  -9.539   2.623  -5.083 1.00 . A A . 37 PHE CD2  1 1 
        1   627 1 1 37 PHE CE1  C  -7.832   2.695  -7.285 1.00 . A A . 37 PHE CE1  1 1 
        1   628 1 1 37 PHE CE2  C  -9.885   1.947  -6.257 1.00 . A A . 37 PHE CE2  1 1 
        1   629 1 1 37 PHE CG   C  -8.328   3.341  -4.983 1.00 . A A . 37 PHE CG   1 1 
        1   630 1 1 37 PHE CZ   C  -9.003   1.938  -7.341 1.00 . A A . 37 PHE CZ   1 1 
        1   631 1 1 37 PHE H    H  -9.090   4.788  -1.355 1.00 . A A . 37 PHE H    1 1 
        1   632 1 1 37 PHE HA   H  -7.577   6.017  -3.636 1.00 . A A . 37 PHE HA   1 1 
        1   633 1 1 37 PHE HB2  H  -6.857   3.775  -3.470 1.00 . A A . 37 PHE HB2  1 1 
        1   634 1 1 37 PHE HB3  H  -8.492   3.251  -2.861 1.00 . A A . 37 PHE HB3  1 1 
        1   635 1 1 37 PHE HD1  H  -6.579   3.985  -6.195 1.00 . A A . 37 PHE HD1  1 1 
        1   636 1 1 37 PHE HD2  H -10.208   2.587  -4.235 1.00 . A A . 37 PHE HD2  1 1 
        1   637 1 1 37 PHE HE1  H  -7.181   2.712  -8.139 1.00 . A A . 37 PHE HE1  1 1 
        1   638 1 1 37 PHE HE2  H -10.847   1.462  -6.350 1.00 . A A . 37 PHE HE2  1 1 
        1   639 1 1 37 PHE HZ   H  -9.247   1.402  -8.248 1.00 . A A . 37 PHE HZ   1 1 
        1   640 1 1 37 PHE N    N  -8.463   5.435  -1.806 1.00 . A A . 37 PHE N    1 1 
        1   641 1 1 37 PHE O    O -10.742   5.541  -3.287 1.00 . A A . 37 PHE O    1 1 
        1   642 1 1 38 SER C    C -11.555   6.259  -6.465 1.00 . A A . 38 SER C    1 1 
        1   643 1 1 38 SER CA   C -10.887   7.282  -5.548 1.00 . A A . 38 SER CA   1 1 
        1   644 1 1 38 SER CB   C -10.604   8.540  -6.439 1.00 . A A . 38 SER CB   1 1 
        1   645 1 1 38 SER H    H  -8.786   7.004  -5.294 1.00 . A A . 38 SER H    1 1 
        1   646 1 1 38 SER HA   H -11.618   7.572  -4.803 1.00 . A A . 38 SER HA   1 1 
        1   647 1 1 38 SER HB2  H  -9.916   8.289  -7.277 1.00 . A A . 38 SER HB2  1 1 
        1   648 1 1 38 SER HB3  H -11.564   8.909  -6.870 1.00 . A A . 38 SER HB3  1 1 
        1   649 1 1 38 SER HG   H  -9.229   9.906  -6.156 1.00 . A A . 38 SER HG   1 1 
        1   650 1 1 38 SER N    N  -9.679   6.735  -4.901 1.00 . A A . 38 SER N    1 1 
        1   651 1 1 38 SER O    O -12.773   6.106  -6.520 1.00 . A A . 38 SER O    1 1 
        1   652 1 1 38 SER OG   O -10.037   9.625  -5.701 1.00 . A A . 38 SER OG   1 1 
        1   653 1 1 39 GLY C    C -10.451   4.960  -9.562 1.00 . A A . 39 GLY C    1 1 
        1   654 1 1 39 GLY CA   C -11.086   4.591  -8.255 1.00 . A A . 39 GLY CA   1 1 
        1   655 1 1 39 GLY H    H  -9.727   5.680  -7.121 1.00 . A A . 39 GLY H    1 1 
        1   656 1 1 39 GLY HA2  H -10.639   3.668  -7.976 1.00 . A A . 39 GLY HA2  1 1 
        1   657 1 1 39 GLY HA3  H -12.153   4.458  -8.354 1.00 . A A . 39 GLY HA3  1 1 
        1   658 1 1 39 GLY N    N -10.708   5.550  -7.239 1.00 . A A . 39 GLY N    1 1 
        1   659 1 1 39 GLY O    O  -9.779   4.141 -10.186 1.00 . A A . 39 GLY O    1 1 
        1   660 1 1 40 CYS C    C  -8.620   7.032 -11.434 1.00 . A A . 40 CYS C    1 1 
        1   661 1 1 40 CYS CA   C -10.121   6.678 -11.331 1.00 . A A . 40 CYS CA   1 1 
        1   662 1 1 40 CYS CB   C -11.057   7.848 -11.767 1.00 . A A . 40 CYS CB   1 1 
        1   663 1 1 40 CYS H    H -11.164   6.913  -9.570 1.00 . A A . 40 CYS H    1 1 
        1   664 1 1 40 CYS HA   H -10.288   5.886 -12.053 1.00 . A A . 40 CYS HA   1 1 
        1   665 1 1 40 CYS HB2  H -10.804   8.776 -11.217 1.00 . A A . 40 CYS HB2  1 1 
        1   666 1 1 40 CYS HB3  H -10.911   8.063 -12.848 1.00 . A A . 40 CYS HB3  1 1 
        1   667 1 1 40 CYS N    N -10.599   6.223 -10.035 1.00 . A A . 40 CYS N    1 1 
        1   668 1 1 40 CYS O    O  -8.262   8.184 -11.675 1.00 . A A . 40 CYS O    1 1 
        1   669 1 1 40 CYS SG   S -12.822   7.441 -11.443 1.00 . A A . 40 CYS SG   1 1 
        1   670 1 1 41 GLY C    C  -5.336   5.619 -10.375 1.00 . A A . 41 GLY C    1 1 
        1   671 1 1 41 GLY CA   C  -6.263   6.115 -11.474 1.00 . A A . 41 GLY CA   1 1 
        1   672 1 1 41 GLY H    H  -8.120   5.115 -11.053 1.00 . A A . 41 GLY H    1 1 
        1   673 1 1 41 GLY HA2  H  -6.012   5.548 -12.361 1.00 . A A . 41 GLY HA2  1 1 
        1   674 1 1 41 GLY HA3  H  -5.990   7.155 -11.610 1.00 . A A . 41 GLY HA3  1 1 
        1   675 1 1 41 GLY N    N  -7.721   6.011 -11.275 1.00 . A A . 41 GLY N    1 1 
        1   676 1 1 41 GLY O    O  -4.501   6.395  -9.910 1.00 . A A . 41 GLY O    1 1 
        1   677 1 1 42 GLY C    C  -3.421   2.819  -9.588 1.00 . A A . 42 GLY C    1 1 
        1   678 1 1 42 GLY CA   C  -4.478   3.725  -8.975 1.00 . A A . 42 GLY CA   1 1 
        1   679 1 1 42 GLY H    H  -6.096   3.689 -10.300 1.00 . A A . 42 GLY H    1 1 
        1   680 1 1 42 GLY HA2  H  -3.936   4.504  -8.453 1.00 . A A . 42 GLY HA2  1 1 
        1   681 1 1 42 GLY HA3  H  -5.058   3.115  -8.301 1.00 . A A . 42 GLY HA3  1 1 
        1   682 1 1 42 GLY N    N  -5.412   4.319  -9.950 1.00 . A A . 42 GLY N    1 1 
        1   683 1 1 42 GLY O    O  -3.114   2.902 -10.775 1.00 . A A . 42 GLY O    1 1 
        1   684 1 1 43 ASN C    C  -1.998  -0.389  -8.623 1.00 . A A . 43 ASN C    1 1 
        1   685 1 1 43 ASN CA   C  -1.783   1.004  -9.208 1.00 . A A . 43 ASN CA   1 1 
        1   686 1 1 43 ASN CB   C  -0.346   1.617  -9.112 1.00 . A A . 43 ASN CB   1 1 
        1   687 1 1 43 ASN CG   C   0.267   1.874  -7.735 1.00 . A A . 43 ASN CG   1 1 
        1   688 1 1 43 ASN H    H  -3.108   1.853  -7.800 1.00 . A A . 43 ASN H    1 1 
        1   689 1 1 43 ASN HA   H  -1.920   0.819 -10.269 1.00 . A A . 43 ASN HA   1 1 
        1   690 1 1 43 ASN HB2  H   0.367   1.021  -9.703 1.00 . A A . 43 ASN HB2  1 1 
        1   691 1 1 43 ASN HB3  H  -0.396   2.604  -9.614 1.00 . A A . 43 ASN HB3  1 1 
        1   692 1 1 43 ASN HD21 H   1.778   2.865  -8.663 1.00 . A A . 43 ASN HD21 1 1 
        1   693 1 1 43 ASN HD22 H   1.811   2.870  -6.919 1.00 . A A . 43 ASN HD22 1 1 
        1   694 1 1 43 ASN N    N  -2.814   1.930  -8.764 1.00 . A A . 43 ASN N    1 1 
        1   695 1 1 43 ASN ND2  N   1.456   2.497  -7.792 1.00 . A A . 43 ASN ND2  1 1 
        1   696 1 1 43 ASN O    O  -2.913  -1.090  -9.044 1.00 . A A . 43 ASN O    1 1 
        1   697 1 1 43 ASN OD1  O  -0.214   1.543  -6.650 1.00 . A A . 43 ASN OD1  1 1 
        1   698 1 1 44 ALA C    C  -0.414  -2.237  -5.757 1.00 . A A . 44 ALA C    1 1 
        1   699 1 1 44 ALA CA   C  -1.256  -2.144  -7.034 1.00 . A A . 44 ALA CA   1 1 
        1   700 1 1 44 ALA CB   C  -0.891  -3.251  -8.062 1.00 . A A . 44 ALA CB   1 1 
        1   701 1 1 44 ALA H    H  -0.476  -0.202  -7.298 1.00 . A A . 44 ALA H    1 1 
        1   702 1 1 44 ALA HA   H  -2.278  -2.323  -6.720 1.00 . A A . 44 ALA HA   1 1 
        1   703 1 1 44 ALA HB1  H   0.084  -3.050  -8.554 1.00 . A A . 44 ALA HB1  1 1 
        1   704 1 1 44 ALA HB2  H  -0.912  -4.260  -7.602 1.00 . A A . 44 ALA HB2  1 1 
        1   705 1 1 44 ALA HB3  H  -1.658  -3.261  -8.866 1.00 . A A . 44 ALA HB3  1 1 
        1   706 1 1 44 ALA N    N  -1.182  -0.828  -7.635 1.00 . A A . 44 ALA N    1 1 
        1   707 1 1 44 ALA O    O   0.055  -3.305  -5.372 1.00 . A A . 44 ALA O    1 1 
        1   708 1 1 45 ASN C    C  -0.704  -0.891  -2.652 1.00 . A A . 45 ASN C    1 1 
        1   709 1 1 45 ASN CA   C   0.438  -1.082  -3.696 1.00 . A A . 45 ASN CA   1 1 
        1   710 1 1 45 ASN CB   C   1.421   0.156  -3.525 1.00 . A A . 45 ASN CB   1 1 
        1   711 1 1 45 ASN CG   C   2.327   0.109  -2.257 1.00 . A A . 45 ASN CG   1 1 
        1   712 1 1 45 ASN H    H  -0.598  -0.220  -5.322 1.00 . A A . 45 ASN H    1 1 
        1   713 1 1 45 ASN HA   H   1.037  -2.010  -3.575 1.00 . A A . 45 ASN HA   1 1 
        1   714 1 1 45 ASN HB2  H   2.081   0.216  -4.407 1.00 . A A . 45 ASN HB2  1 1 
        1   715 1 1 45 ASN HB3  H   0.862   1.119  -3.518 1.00 . A A . 45 ASN HB3  1 1 
        1   716 1 1 45 ASN HD21 H   3.288   1.830  -2.796 1.00 . A A . 45 ASN HD21 1 1 
        1   717 1 1 45 ASN HD22 H   3.758   1.118  -1.302 1.00 . A A . 45 ASN HD22 1 1 
        1   718 1 1 45 ASN N    N  -0.232  -1.101  -5.013 1.00 . A A . 45 ASN N    1 1 
        1   719 1 1 45 ASN ND2  N   3.092   1.191  -2.040 1.00 . A A . 45 ASN ND2  1 1 
        1   720 1 1 45 ASN O    O  -0.532  -0.181  -1.670 1.00 . A A . 45 ASN O    1 1 
        1   721 1 1 45 ASN OD1  O   2.424  -0.772  -1.413 1.00 . A A . 45 ASN OD1  1 1 
        1   722 1 1 46 ARG C    C  -3.646  -2.496  -1.484 1.00 . A A . 46 ARG C    1 1 
        1   723 1 1 46 ARG CA   C  -3.102  -1.206  -2.050 1.00 . A A . 46 ARG CA   1 1 
        1   724 1 1 46 ARG CB   C  -4.187  -0.357  -2.763 1.00 . A A . 46 ARG CB   1 1 
        1   725 1 1 46 ARG CD   C  -5.556  -0.051  -4.991 1.00 . A A . 46 ARG CD   1 1 
        1   726 1 1 46 ARG CG   C  -4.576  -0.892  -4.146 1.00 . A A . 46 ARG CG   1 1 
        1   727 1 1 46 ARG CZ   C  -4.008   1.909  -5.485 1.00 . A A . 46 ARG CZ   1 1 
        1   728 1 1 46 ARG H    H  -2.067  -2.018  -3.670 1.00 . A A . 46 ARG H    1 1 
        1   729 1 1 46 ARG HA   H  -2.834  -0.603  -1.192 1.00 . A A . 46 ARG HA   1 1 
        1   730 1 1 46 ARG HB2  H  -5.101  -0.233  -2.144 1.00 . A A . 46 ARG HB2  1 1 
        1   731 1 1 46 ARG HB3  H  -3.744   0.656  -2.883 1.00 . A A . 46 ARG HB3  1 1 
        1   732 1 1 46 ARG HD2  H  -5.644  -0.446  -6.028 1.00 . A A . 46 ARG HD2  1 1 
        1   733 1 1 46 ARG HD3  H  -6.557  -0.102  -4.509 1.00 . A A . 46 ARG HD3  1 1 
        1   734 1 1 46 ARG HE   H  -5.846   2.073  -4.765 1.00 . A A . 46 ARG HE   1 1 
        1   735 1 1 46 ARG HG2  H  -3.648  -1.018  -4.725 1.00 . A A . 46 ARG HG2  1 1 
        1   736 1 1 46 ARG HG3  H  -5.030  -1.892  -3.999 1.00 . A A . 46 ARG HG3  1 1 
        1   737 1 1 46 ARG HH11 H  -3.056   0.211  -5.789 1.00 . A A . 46 ARG HH11 1 1 
        1   738 1 1 46 ARG HH12 H  -2.057   1.624  -5.959 1.00 . A A . 46 ARG HH12 1 1 
        1   739 1 1 46 ARG HH21 H  -4.568   3.815  -5.029 1.00 . A A . 46 ARG HH21 1 1 
        1   740 1 1 46 ARG HH22 H  -3.025   3.652  -5.706 1.00 . A A . 46 ARG HH22 1 1 
        1   741 1 1 46 ARG N    N  -1.924  -1.445  -2.872 1.00 . A A . 46 ARG N    1 1 
        1   742 1 1 46 ARG NE   N  -5.167   1.403  -5.053 1.00 . A A . 46 ARG NE   1 1 
        1   743 1 1 46 ARG NH1  N  -2.972   1.196  -5.911 1.00 . A A . 46 ARG NH1  1 1 
        1   744 1 1 46 ARG NH2  N  -3.871   3.219  -5.419 1.00 . A A . 46 ARG NH2  1 1 
        1   745 1 1 46 ARG O    O  -4.197  -3.383  -2.140 1.00 . A A . 46 ARG O    1 1 
        1   746 1 1 47 PHE C    C  -5.222  -3.265   1.302 1.00 . A A . 47 PHE C    1 1 
        1   747 1 1 47 PHE CA   C  -3.840  -3.629   0.759 1.00 . A A . 47 PHE CA   1 1 
        1   748 1 1 47 PHE CB   C  -2.778  -3.646   1.912 1.00 . A A . 47 PHE CB   1 1 
        1   749 1 1 47 PHE CD1  C  -0.937  -5.110   0.937 1.00 . A A . 47 PHE CD1  1 1 
        1   750 1 1 47 PHE CD2  C  -0.478  -2.771   1.241 1.00 . A A . 47 PHE CD2  1 1 
        1   751 1 1 47 PHE CE1  C   0.408  -5.313   0.593 1.00 . A A . 47 PHE CE1  1 1 
        1   752 1 1 47 PHE CE2  C   0.830  -2.948   0.780 1.00 . A A . 47 PHE CE2  1 1 
        1   753 1 1 47 PHE CG   C  -1.390  -3.841   1.333 1.00 . A A . 47 PHE CG   1 1 
        1   754 1 1 47 PHE CZ   C   1.288  -4.232   0.490 1.00 . A A . 47 PHE CZ   1 1 
        1   755 1 1 47 PHE H    H  -2.989  -1.804   0.266 1.00 . A A . 47 PHE H    1 1 
        1   756 1 1 47 PHE HA   H  -3.882  -4.583   0.247 1.00 . A A . 47 PHE HA   1 1 
        1   757 1 1 47 PHE HB2  H  -2.754  -2.680   2.489 1.00 . A A . 47 PHE HB2  1 1 
        1   758 1 1 47 PHE HB3  H  -2.970  -4.472   2.633 1.00 . A A . 47 PHE HB3  1 1 
        1   759 1 1 47 PHE HD1  H  -1.602  -5.956   0.982 1.00 . A A . 47 PHE HD1  1 1 
        1   760 1 1 47 PHE HD2  H  -0.748  -1.786   1.549 1.00 . A A . 47 PHE HD2  1 1 
        1   761 1 1 47 PHE HE1  H   0.767  -6.313   0.420 1.00 . A A . 47 PHE HE1  1 1 
        1   762 1 1 47 PHE HE2  H   1.479  -2.093   0.681 1.00 . A A . 47 PHE HE2  1 1 
        1   763 1 1 47 PHE HZ   H   2.320  -4.395   0.218 1.00 . A A . 47 PHE HZ   1 1 
        1   764 1 1 47 PHE N    N  -3.466  -2.577  -0.158 1.00 . A A . 47 PHE N    1 1 
        1   765 1 1 47 PHE O    O  -5.404  -2.135   1.752 1.00 . A A . 47 PHE O    1 1 
        1   766 1 1 48 GLN C    C  -7.973  -3.834   3.111 1.00 . A A . 48 GLN C    1 1 
        1   767 1 1 48 GLN CA   C  -7.648  -3.897   1.608 1.00 . A A . 48 GLN CA   1 1 
        1   768 1 1 48 GLN CB   C  -8.629  -4.832   0.812 1.00 . A A . 48 GLN CB   1 1 
        1   769 1 1 48 GLN CD   C  -7.982  -7.088   1.912 1.00 . A A . 48 GLN CD   1 1 
        1   770 1 1 48 GLN CG   C  -9.103  -6.188   1.419 1.00 . A A . 48 GLN CG   1 1 
        1   771 1 1 48 GLN H    H  -6.095  -5.077   0.843 1.00 . A A . 48 GLN H    1 1 
        1   772 1 1 48 GLN HA   H  -7.875  -2.902   1.240 1.00 . A A . 48 GLN HA   1 1 
        1   773 1 1 48 GLN HB2  H  -9.568  -4.258   0.641 1.00 . A A . 48 GLN HB2  1 1 
        1   774 1 1 48 GLN HB3  H  -8.192  -5.016  -0.194 1.00 . A A . 48 GLN HB3  1 1 
        1   775 1 1 48 GLN HE21 H  -7.225  -7.577   0.054 1.00 . A A . 48 GLN HE21 1 1 
        1   776 1 1 48 GLN HE22 H  -6.466  -8.293   1.447 1.00 . A A . 48 GLN HE22 1 1 
        1   777 1 1 48 GLN HG2  H  -9.766  -5.992   2.290 1.00 . A A . 48 GLN HG2  1 1 
        1   778 1 1 48 GLN HG3  H  -9.699  -6.746   0.666 1.00 . A A . 48 GLN HG3  1 1 
        1   779 1 1 48 GLN N    N  -6.247  -4.172   1.236 1.00 . A A . 48 GLN N    1 1 
        1   780 1 1 48 GLN NE2  N  -7.131  -7.666   1.043 1.00 . A A . 48 GLN NE2  1 1 
        1   781 1 1 48 GLN O    O  -9.003  -3.309   3.527 1.00 . A A . 48 GLN O    1 1 
        1   782 1 1 48 GLN OE1  O  -7.831  -7.294   3.112 1.00 . A A . 48 GLN OE1  1 1 
        1   783 1 1 49 THR C    C  -5.558  -4.244   5.721 1.00 . A A . 49 THR C    1 1 
        1   784 1 1 49 THR CA   C  -7.036  -4.412   5.402 1.00 . A A . 49 THR CA   1 1 
        1   785 1 1 49 THR CB   C  -7.546  -5.723   6.051 1.00 . A A . 49 THR CB   1 1 
        1   786 1 1 49 THR CG2  C  -9.063  -5.867   5.850 1.00 . A A . 49 THR CG2  1 1 
        1   787 1 1 49 THR H    H  -6.225  -4.791   3.553 1.00 . A A . 49 THR H    1 1 
        1   788 1 1 49 THR HA   H  -7.568  -3.557   5.798 1.00 . A A . 49 THR HA   1 1 
        1   789 1 1 49 THR HB   H  -7.383  -5.706   7.154 1.00 . A A . 49 THR HB   1 1 
        1   790 1 1 49 THR HG1  H  -7.323  -7.040   4.640 1.00 . A A . 49 THR HG1  1 1 
        1   791 1 1 49 THR HG21 H  -9.591  -4.987   6.274 1.00 . A A . 49 THR HG21 1 1 
        1   792 1 1 49 THR HG22 H  -9.333  -5.945   4.775 1.00 . A A . 49 THR HG22 1 1 
        1   793 1 1 49 THR HG23 H  -9.439  -6.777   6.366 1.00 . A A . 49 THR HG23 1 1 
        1   794 1 1 49 THR N    N  -7.053  -4.386   3.942 1.00 . A A . 49 THR N    1 1 
        1   795 1 1 49 THR O    O  -4.725  -4.353   4.823 1.00 . A A . 49 THR O    1 1 
        1   796 1 1 49 THR OG1  O  -6.920  -6.898   5.529 1.00 . A A . 49 THR OG1  1 1 
        1   797 1 1 50 ILE C    C  -3.076  -5.326   7.656 1.00 . A A . 50 ILE C    1 1 
        1   798 1 1 50 ILE CA   C  -3.728  -3.954   7.391 1.00 . A A . 50 ILE CA   1 1 
        1   799 1 1 50 ILE CB   C  -3.539  -2.941   8.525 1.00 . A A . 50 ILE CB   1 1 
        1   800 1 1 50 ILE CD1  C  -1.972  -1.202   9.606 1.00 . A A . 50 ILE CD1  1 1 
        1   801 1 1 50 ILE CG1  C  -2.124  -2.281   8.525 1.00 . A A . 50 ILE CG1  1 1 
        1   802 1 1 50 ILE CG2  C  -3.977  -3.529   9.899 1.00 . A A . 50 ILE CG2  1 1 
        1   803 1 1 50 ILE H    H  -5.794  -3.940   7.755 1.00 . A A . 50 ILE H    1 1 
        1   804 1 1 50 ILE HA   H  -3.167  -3.559   6.555 1.00 . A A . 50 ILE HA   1 1 
        1   805 1 1 50 ILE HB   H  -4.243  -2.106   8.302 1.00 . A A . 50 ILE HB   1 1 
        1   806 1 1 50 ILE HD11 H  -2.778  -0.441   9.514 1.00 . A A . 50 ILE HD11 1 1 
        1   807 1 1 50 ILE HD12 H  -2.045  -1.653  10.618 1.00 . A A . 50 ILE HD12 1 1 
        1   808 1 1 50 ILE HD13 H  -0.995  -0.674   9.552 1.00 . A A . 50 ILE HD13 1 1 
        1   809 1 1 50 ILE HG12 H  -1.339  -3.053   8.684 1.00 . A A . 50 ILE HG12 1 1 
        1   810 1 1 50 ILE HG13 H  -1.944  -1.808   7.535 1.00 . A A . 50 ILE HG13 1 1 
        1   811 1 1 50 ILE HG21 H  -4.962  -4.036   9.832 1.00 . A A . 50 ILE HG21 1 1 
        1   812 1 1 50 ILE HG22 H  -3.233  -4.264  10.277 1.00 . A A . 50 ILE HG22 1 1 
        1   813 1 1 50 ILE HG23 H  -4.064  -2.719  10.656 1.00 . A A . 50 ILE HG23 1 1 
        1   814 1 1 50 ILE N    N  -5.144  -4.045   7.004 1.00 . A A . 50 ILE N    1 1 
        1   815 1 1 50 ILE O    O  -1.926  -5.438   8.078 1.00 . A A . 50 ILE O    1 1 
        1   816 1 1 51 GLY C    C  -2.772  -8.407   6.244 1.00 . A A . 51 GLY C    1 1 
        1   817 1 1 51 GLY CA   C  -3.295  -7.807   7.522 1.00 . A A . 51 GLY CA   1 1 
        1   818 1 1 51 GLY H    H  -4.735  -6.338   7.029 1.00 . A A . 51 GLY H    1 1 
        1   819 1 1 51 GLY HA2  H  -2.472  -7.820   8.225 1.00 . A A . 51 GLY HA2  1 1 
        1   820 1 1 51 GLY HA3  H  -4.095  -8.418   7.881 1.00 . A A . 51 GLY HA3  1 1 
        1   821 1 1 51 GLY N    N  -3.797  -6.444   7.363 1.00 . A A . 51 GLY N    1 1 
        1   822 1 1 51 GLY O    O  -2.050  -9.399   6.264 1.00 . A A . 51 GLY O    1 1 
        1   823 1 1 52 GLU C    C  -1.247  -7.442   3.478 1.00 . A A . 52 GLU C    1 1 
        1   824 1 1 52 GLU CA   C  -2.609  -8.110   3.746 1.00 . A A . 52 GLU CA   1 1 
        1   825 1 1 52 GLU CB   C  -3.714  -7.666   2.726 1.00 . A A . 52 GLU CB   1 1 
        1   826 1 1 52 GLU CD   C  -4.005  -9.596   1.005 1.00 . A A . 52 GLU CD   1 1 
        1   827 1 1 52 GLU CG   C  -3.636  -8.124   1.233 1.00 . A A . 52 GLU CG   1 1 
        1   828 1 1 52 GLU H    H  -3.689  -6.974   5.139 1.00 . A A . 52 GLU H    1 1 
        1   829 1 1 52 GLU HA   H  -2.465  -9.179   3.673 1.00 . A A . 52 GLU HA   1 1 
        1   830 1 1 52 GLU HB2  H  -4.679  -8.036   3.142 1.00 . A A . 52 GLU HB2  1 1 
        1   831 1 1 52 GLU HB3  H  -3.785  -6.556   2.739 1.00 . A A . 52 GLU HB3  1 1 
        1   832 1 1 52 GLU HG2  H  -4.323  -7.505   0.620 1.00 . A A . 52 GLU HG2  1 1 
        1   833 1 1 52 GLU HG3  H  -2.645  -7.975   0.783 1.00 . A A . 52 GLU HG3  1 1 
        1   834 1 1 52 GLU N    N  -3.083  -7.766   5.087 1.00 . A A . 52 GLU N    1 1 
        1   835 1 1 52 GLU O    O  -0.395  -7.947   2.749 1.00 . A A . 52 GLU O    1 1 
        1   836 1 1 52 GLU OE1  O  -3.302 -10.475   1.572 1.00 . A A . 52 GLU OE1  1 1 
        1   837 1 1 52 GLU OE2  O  -5.000  -9.857   0.277 1.00 . A A . 52 GLU OE2  1 1 
        1   838 1 1 53 CYS C    C   1.493  -5.918   4.155 1.00 . A A . 53 CYS C    1 1 
        1   839 1 1 53 CYS CA   C   0.090  -5.305   4.166 1.00 . A A . 53 CYS CA   1 1 
        1   840 1 1 53 CYS CB   C  -0.143  -4.409   5.441 1.00 . A A . 53 CYS CB   1 1 
        1   841 1 1 53 CYS H    H  -1.789  -5.972   4.718 1.00 . A A . 53 CYS H    1 1 
        1   842 1 1 53 CYS HA   H   0.037  -4.673   3.299 1.00 . A A . 53 CYS HA   1 1 
        1   843 1 1 53 CYS HB2  H  -0.997  -3.728   5.213 1.00 . A A . 53 CYS HB2  1 1 
        1   844 1 1 53 CYS HB3  H  -0.466  -5.059   6.281 1.00 . A A . 53 CYS HB3  1 1 
        1   845 1 1 53 CYS N    N  -1.038  -6.252   4.129 1.00 . A A . 53 CYS N    1 1 
        1   846 1 1 53 CYS O    O   2.352  -5.669   3.314 1.00 . A A . 53 CYS O    1 1 
        1   847 1 1 53 CYS SG   S   1.228  -3.380   6.050 1.00 . A A . 53 CYS SG   1 1 
        1   848 1 1 54 ARG C    C   3.203  -8.730   4.692 1.00 . A A . 54 ARG C    1 1 
        1   849 1 1 54 ARG CA   C   2.855  -7.505   5.562 1.00 . A A . 54 ARG CA   1 1 
        1   850 1 1 54 ARG CB   C   2.659  -7.834   7.061 1.00 . A A . 54 ARG CB   1 1 
        1   851 1 1 54 ARG CD   C   0.669  -8.546   8.547 1.00 . A A . 54 ARG CD   1 1 
        1   852 1 1 54 ARG CG   C   1.636  -8.943   7.414 1.00 . A A . 54 ARG CG   1 1 
        1   853 1 1 54 ARG CZ   C  -1.029 -10.200   9.550 1.00 . A A . 54 ARG CZ   1 1 
        1   854 1 1 54 ARG H    H   0.887  -6.791   5.773 1.00 . A A . 54 ARG H    1 1 
        1   855 1 1 54 ARG HA   H   3.738  -6.875   5.540 1.00 . A A . 54 ARG HA   1 1 
        1   856 1 1 54 ARG HB2  H   3.645  -8.064   7.492 1.00 . A A . 54 ARG HB2  1 1 
        1   857 1 1 54 ARG HB3  H   2.345  -6.886   7.549 1.00 . A A . 54 ARG HB3  1 1 
        1   858 1 1 54 ARG HD2  H   1.213  -8.612   9.516 1.00 . A A . 54 ARG HD2  1 1 
        1   859 1 1 54 ARG HD3  H   0.384  -7.466   8.370 1.00 . A A . 54 ARG HD3  1 1 
        1   860 1 1 54 ARG HE   H  -1.116  -9.577   7.686 1.00 . A A . 54 ARG HE   1 1 
        1   861 1 1 54 ARG HG2  H   1.092  -9.187   6.477 1.00 . A A . 54 ARG HG2  1 1 
        1   862 1 1 54 ARG HG3  H   2.179  -9.871   7.726 1.00 . A A . 54 ARG HG3  1 1 
        1   863 1 1 54 ARG HH11 H   0.019  -9.424  11.063 1.00 . A A . 54 ARG HH11 1 1 
        1   864 1 1 54 ARG HH12 H  -1.033 -10.731  11.491 1.00 . A A . 54 ARG HH12 1 1 
        1   865 1 1 54 ARG HH21 H  -2.271 -11.117   8.291 1.00 . A A . 54 ARG HH21 1 1 
        1   866 1 1 54 ARG HH22 H  -2.390 -11.621   9.957 1.00 . A A . 54 ARG HH22 1 1 
        1   867 1 1 54 ARG N    N   1.685  -6.741   5.178 1.00 . A A . 54 ARG N    1 1 
        1   868 1 1 54 ARG NE   N  -0.541  -9.489   8.528 1.00 . A A . 54 ARG NE   1 1 
        1   869 1 1 54 ARG NH1  N  -0.612 -10.145  10.806 1.00 . A A . 54 ARG NH1  1 1 
        1   870 1 1 54 ARG NH2  N  -2.039 -11.008   9.255 1.00 . A A . 54 ARG NH2  1 1 
        1   871 1 1 54 ARG O    O   4.302  -9.271   4.784 1.00 . A A . 54 ARG O    1 1 
        1   872 1 1 55 LYS C    C   3.253 -10.135   1.643 1.00 . A A . 55 LYS C    1 1 
        1   873 1 1 55 LYS CA   C   2.495 -10.390   2.946 1.00 . A A . 55 LYS CA   1 1 
        1   874 1 1 55 LYS CB   C   1.130 -11.077   2.632 1.00 . A A . 55 LYS CB   1 1 
        1   875 1 1 55 LYS CD   C  -0.939 -12.252   3.546 1.00 . A A . 55 LYS CD   1 1 
        1   876 1 1 55 LYS CE   C  -1.660 -12.764   4.794 1.00 . A A . 55 LYS CE   1 1 
        1   877 1 1 55 LYS CG   C   0.455 -11.713   3.859 1.00 . A A . 55 LYS CG   1 1 
        1   878 1 1 55 LYS H    H   1.411  -8.716   3.678 1.00 . A A . 55 LYS H    1 1 
        1   879 1 1 55 LYS HA   H   3.112 -11.114   3.482 1.00 . A A . 55 LYS HA   1 1 
        1   880 1 1 55 LYS HB2  H   0.435 -10.337   2.177 1.00 . A A . 55 LYS HB2  1 1 
        1   881 1 1 55 LYS HB3  H   1.259 -11.915   1.908 1.00 . A A . 55 LYS HB3  1 1 
        1   882 1 1 55 LYS HD2  H  -1.543 -11.448   3.076 1.00 . A A . 55 LYS HD2  1 1 
        1   883 1 1 55 LYS HD3  H  -0.843 -13.082   2.816 1.00 . A A . 55 LYS HD3  1 1 
        1   884 1 1 55 LYS HE2  H  -1.102 -13.617   5.237 1.00 . A A . 55 LYS HE2  1 1 
        1   885 1 1 55 LYS HE3  H  -1.760 -11.959   5.553 1.00 . A A . 55 LYS HE3  1 1 
        1   886 1 1 55 LYS HG2  H   1.097 -12.546   4.231 1.00 . A A . 55 LYS HG2  1 1 
        1   887 1 1 55 LYS HG3  H   0.338 -11.005   4.706 1.00 . A A . 55 LYS HG3  1 1 
        1   888 1 1 55 LYS HZ1  H  -2.965 -14.003   3.752 1.00 . A A . 55 LYS HZ1  1 1 
        1   889 1 1 55 LYS HZ2  H  -3.504 -13.576   5.306 1.00 . A A . 55 LYS HZ2  1 1 
        1   890 1 1 55 LYS HZ3  H  -3.571 -12.443   4.042 1.00 . A A . 55 LYS HZ3  1 1 
        1   891 1 1 55 LYS N    N   2.293  -9.190   3.780 1.00 . A A . 55 LYS N    1 1 
        1   892 1 1 55 LYS NZ   N  -3.028 -13.232   4.448 1.00 . A A . 55 LYS NZ   1 1 
        1   893 1 1 55 LYS O    O   3.687 -11.061   0.965 1.00 . A A . 55 LYS O    1 1 
        1   894 1 1 56 LYS C    C   5.541  -7.843   0.489 1.00 . A A . 56 LYS C    1 1 
        1   895 1 1 56 LYS CA   C   4.173  -8.415   0.087 1.00 . A A . 56 LYS CA   1 1 
        1   896 1 1 56 LYS CB   C   3.321  -7.364  -0.721 1.00 . A A . 56 LYS CB   1 1 
        1   897 1 1 56 LYS CD   C   1.605  -7.014  -2.739 1.00 . A A . 56 LYS CD   1 1 
        1   898 1 1 56 LYS CE   C   0.092  -6.821  -2.488 1.00 . A A . 56 LYS CE   1 1 
        1   899 1 1 56 LYS CG   C   2.312  -7.986  -1.729 1.00 . A A . 56 LYS CG   1 1 
        1   900 1 1 56 LYS H    H   3.021  -8.132   1.812 1.00 . A A . 56 LYS H    1 1 
        1   901 1 1 56 LYS HA   H   4.382  -9.243  -0.581 1.00 . A A . 56 LYS HA   1 1 
        1   902 1 1 56 LYS HB2  H   2.803  -6.697  -0.005 1.00 . A A . 56 LYS HB2  1 1 
        1   903 1 1 56 LYS HB3  H   3.956  -6.700  -1.335 1.00 . A A . 56 LYS HB3  1 1 
        1   904 1 1 56 LYS HD2  H   2.166  -6.049  -2.970 1.00 . A A . 56 LYS HD2  1 1 
        1   905 1 1 56 LYS HD3  H   1.615  -7.543  -3.723 1.00 . A A . 56 LYS HD3  1 1 
        1   906 1 1 56 LYS HE2  H  -0.488  -7.703  -2.839 1.00 . A A . 56 LYS HE2  1 1 
        1   907 1 1 56 LYS HE3  H  -0.162  -6.683  -1.421 1.00 . A A . 56 LYS HE3  1 1 
        1   908 1 1 56 LYS HG2  H   2.905  -8.702  -2.340 1.00 . A A . 56 LYS HG2  1 1 
        1   909 1 1 56 LYS HG3  H   1.550  -8.589  -1.187 1.00 . A A . 56 LYS HG3  1 1 
        1   910 1 1 56 LYS HZ1  H  -0.253  -5.741  -4.226 1.00 . A A . 56 LYS HZ1  1 1 
        1   911 1 1 56 LYS HZ2  H  -1.443  -5.534  -3.032 1.00 . A A . 56 LYS HZ2  1 1 
        1   912 1 1 56 LYS HZ3  H   0.070  -4.780  -2.864 1.00 . A A . 56 LYS HZ3  1 1 
        1   913 1 1 56 LYS N    N   3.437  -8.851   1.263 1.00 . A A . 56 LYS N    1 1 
        1   914 1 1 56 LYS NZ   N  -0.422  -5.630  -3.206 1.00 . A A . 56 LYS NZ   1 1 
        1   915 1 1 56 LYS O    O   6.515  -7.942  -0.256 1.00 . A A . 56 LYS O    1 1 
        1   916 1 1 57 CYS C    C   7.455  -6.737   3.379 1.00 . A A . 57 CYS C    1 1 
        1   917 1 1 57 CYS CA   C   6.795  -6.387   2.060 1.00 . A A . 57 CYS CA   1 1 
        1   918 1 1 57 CYS CB   C   6.330  -4.921   2.166 1.00 . A A . 57 CYS CB   1 1 
        1   919 1 1 57 CYS H    H   4.834  -7.098   2.261 1.00 . A A . 57 CYS H    1 1 
        1   920 1 1 57 CYS HA   H   7.599  -6.410   1.297 1.00 . A A . 57 CYS HA   1 1 
        1   921 1 1 57 CYS HB2  H   5.292  -4.869   2.555 1.00 . A A . 57 CYS HB2  1 1 
        1   922 1 1 57 CYS HB3  H   6.947  -4.263   2.816 1.00 . A A . 57 CYS HB3  1 1 
        1   923 1 1 57 CYS N    N   5.628  -7.173   1.667 1.00 . A A . 57 CYS N    1 1 
        1   924 1 1 57 CYS O    O   8.257  -5.951   3.869 1.00 . A A . 57 CYS O    1 1 
        1   925 1 1 57 CYS SG   S   6.307  -4.225   0.529 1.00 . A A . 57 CYS SG   1 1 
        1   926 1 1 58 LEU C    C   8.351  -9.730   5.262 1.00 . A A . 58 LEU C    1 1 
        1   927 1 1 58 LEU CA   C   7.922  -8.267   5.239 1.00 . A A . 58 LEU CA   1 1 
        1   928 1 1 58 LEU CB   C   7.148  -7.906   6.547 1.00 . A A . 58 LEU CB   1 1 
        1   929 1 1 58 LEU CD1  C   6.343  -6.104   8.129 1.00 . A A . 58 LEU CD1  1 1 
        1   930 1 1 58 LEU CD2  C   8.779  -6.269   7.650 1.00 . A A . 58 LEU CD2  1 1 
        1   931 1 1 58 LEU CG   C   7.377  -6.470   7.053 1.00 . A A . 58 LEU CG   1 1 
        1   932 1 1 58 LEU H    H   6.510  -8.516   3.649 1.00 . A A . 58 LEU H    1 1 
        1   933 1 1 58 LEU HA   H   8.859  -7.730   5.306 1.00 . A A . 58 LEU HA   1 1 
        1   934 1 1 58 LEU HB2  H   6.063  -8.067   6.359 1.00 . A A . 58 LEU HB2  1 1 
        1   935 1 1 58 LEU HB3  H   7.440  -8.547   7.412 1.00 . A A . 58 LEU HB3  1 1 
        1   936 1 1 58 LEU HD11 H   5.306  -6.258   7.768 1.00 . A A . 58 LEU HD11 1 1 
        1   937 1 1 58 LEU HD12 H   6.496  -6.737   9.029 1.00 . A A . 58 LEU HD12 1 1 
        1   938 1 1 58 LEU HD13 H   6.465  -5.041   8.433 1.00 . A A . 58 LEU HD13 1 1 
        1   939 1 1 58 LEU HD21 H   8.992  -7.040   8.421 1.00 . A A . 58 LEU HD21 1 1 
        1   940 1 1 58 LEU HD22 H   9.567  -6.317   6.868 1.00 . A A . 58 LEU HD22 1 1 
        1   941 1 1 58 LEU HD23 H   8.841  -5.273   8.137 1.00 . A A . 58 LEU HD23 1 1 
        1   942 1 1 58 LEU HG   H   7.291  -5.781   6.177 1.00 . A A . 58 LEU HG   1 1 
        1   943 1 1 58 LEU N    N   7.200  -7.899   4.010 1.00 . A A . 58 LEU N    1 1 
        1   944 1 1 58 LEU O    O   9.314 -10.068   5.948 1.00 . A A . 58 LEU O    1 1 
        1   945 1 1 59 GLY C    C   6.958 -12.740   5.638 1.00 . A A . 59 GLY C    1 1 
        1   946 1 1 59 GLY CA   C   7.751 -12.088   4.541 1.00 . A A . 59 GLY CA   1 1 
        1   947 1 1 59 GLY H    H   6.902 -10.319   3.955 1.00 . A A . 59 GLY H    1 1 
        1   948 1 1 59 GLY HA2  H   7.308 -12.426   3.613 1.00 . A A . 59 GLY HA2  1 1 
        1   949 1 1 59 GLY HA3  H   8.783 -12.379   4.675 1.00 . A A . 59 GLY HA3  1 1 
        1   950 1 1 59 GLY N    N   7.628 -10.632   4.540 1.00 . A A . 59 GLY N    1 1 
        1   951 1 1 59 GLY O    O   7.495 -13.488   6.449 1.00 . A A . 59 GLY O    1 1 
        1   952 1 1 60 LYS C    C   3.343 -13.033   5.988 1.00 . A A . 60 LYS C    1 1 
        1   953 1 1 60 LYS CA   C   4.728 -12.937   6.675 1.00 . A A . 60 LYS CA   1 1 
        1   954 1 1 60 LYS CB   C   4.716 -12.025   7.951 1.00 . A A . 60 LYS CB   1 1 
        1   955 1 1 60 LYS CD   C   5.021  -9.645   8.941 1.00 . A A . 60 LYS CD   1 1 
        1   956 1 1 60 LYS CE   C   6.004 -10.114  10.001 1.00 . A A . 60 LYS CE   1 1 
        1   957 1 1 60 LYS CG   C   4.997 -10.526   7.690 1.00 . A A . 60 LYS CG   1 1 
        1   958 1 1 60 LYS H    H   5.233 -11.826   5.015 1.00 . A A . 60 LYS H    1 1 
        1   959 1 1 60 LYS HA   H   4.965 -13.969   6.923 1.00 . A A . 60 LYS HA   1 1 
        1   960 1 1 60 LYS HB2  H   3.748 -12.141   8.487 1.00 . A A . 60 LYS HB2  1 1 
        1   961 1 1 60 LYS HB3  H   5.521 -12.368   8.637 1.00 . A A . 60 LYS HB3  1 1 
        1   962 1 1 60 LYS HD2  H   5.283  -8.623   8.591 1.00 . A A . 60 LYS HD2  1 1 
        1   963 1 1 60 LYS HD3  H   4.004  -9.597   9.386 1.00 . A A . 60 LYS HD3  1 1 
        1   964 1 1 60 LYS HE2  H   5.539 -10.980  10.518 1.00 . A A . 60 LYS HE2  1 1 
        1   965 1 1 60 LYS HE3  H   6.974 -10.404   9.542 1.00 . A A . 60 LYS HE3  1 1 
        1   966 1 1 60 LYS HG2  H   5.972 -10.382   7.173 1.00 . A A . 60 LYS HG2  1 1 
        1   967 1 1 60 LYS HG3  H   4.239 -10.098   6.997 1.00 . A A . 60 LYS HG3  1 1 
        1   968 1 1 60 LYS HZ1  H   5.392  -8.760  11.449 1.00 . A A . 60 LYS HZ1  1 1 
        1   969 1 1 60 LYS HZ2  H   6.941  -9.406  11.712 1.00 . A A . 60 LYS HZ2  1 1 
        1   970 1 1 60 LYS HZ3  H   6.704  -8.229  10.511 1.00 . A A . 60 LYS HZ3  1 1 
        1   971 1 1 60 LYS N    N   5.648 -12.442   5.678 1.00 . A A . 60 LYS N    1 1 
        1   972 1 1 60 LYS NZ   N   6.281  -9.048  10.993 1.00 . A A . 60 LYS NZ   1 1 
        1   973 1 1 60 LYS O    O   3.228 -13.905   5.082 1.00 . A A . 60 LYS O    1 1 
        1   974 1 1 60 LYS OXT  O   2.403 -12.263   6.327 1.00 . A A . 60 LYS OXT  1 1 
        2   975 1 1  1 TRP C    C  12.470 -11.201   2.153 1.00 . A A .  1 TRP C    1 1 
        2   976 1 1  1 TRP CA   C  11.305 -12.166   2.255 1.00 . A A .  1 TRP CA   1 1 
        2   977 1 1  1 TRP CB   C   9.952 -11.521   2.740 1.00 . A A .  1 TRP CB   1 1 
        2   978 1 1  1 TRP CD1  C   8.689  -9.919   1.097 1.00 . A A .  1 TRP CD1  1 1 
        2   979 1 1  1 TRP CD2  C  10.052  -8.919   2.574 1.00 . A A .  1 TRP CD2  1 1 
        2   980 1 1  1 TRP CE2  C   9.511  -7.949   1.715 1.00 . A A .  1 TRP CE2  1 1 
        2   981 1 1  1 TRP CE3  C  10.920  -8.560   3.612 1.00 . A A .  1 TRP CE3  1 1 
        2   982 1 1  1 TRP CG   C   9.536 -10.189   2.133 1.00 . A A .  1 TRP CG   1 1 
        2   983 1 1  1 TRP CH2  C  10.674  -6.237   2.932 1.00 . A A .  1 TRP CH2  1 1 
        2   984 1 1  1 TRP CZ2  C   9.845  -6.614   1.863 1.00 . A A .  1 TRP CZ2  1 1 
        2   985 1 1  1 TRP CZ3  C  11.198  -7.200   3.803 1.00 . A A .  1 TRP CZ3  1 1 
        2   986 1 1  1 TRP HA   H  11.158 -12.594   1.275 1.00 . A A .  1 TRP HA   1 1 
        2   987 1 1  1 TRP HB2  H   9.153 -12.259   2.516 1.00 . A A .  1 TRP HB2  1 1 
        2   988 1 1  1 TRP HB3  H   9.915 -11.361   3.842 1.00 . A A .  1 TRP HB3  1 1 
        2   989 1 1  1 TRP HD1  H   8.122 -10.606   0.507 1.00 . A A .  1 TRP HD1  1 1 
        2   990 1 1  1 TRP HE1  H   7.945  -8.174   0.288 1.00 . A A .  1 TRP HE1  1 1 
        2   991 1 1  1 TRP HE3  H  11.353  -9.274   4.291 1.00 . A A .  1 TRP HE3  1 1 
        2   992 1 1  1 TRP HH2  H  10.835  -5.188   3.139 1.00 . A A .  1 TRP HH2  1 1 
        2   993 1 1  1 TRP HZ2  H   9.384  -5.867   1.242 1.00 . A A .  1 TRP HZ2  1 1 
        2   994 1 1  1 TRP HZ3  H  11.798  -6.883   4.645 1.00 . A A .  1 TRP HZ3  1 1 
        2   995 1 1  1 TRP N    N  11.739 -13.228   3.112 1.00 . A A .  1 TRP N    1 1 
        2   996 1 1  1 TRP NE1  N   8.633  -8.585   0.860 1.00 . A A .  1 TRP NE1  1 1 
        2   997 1 1  1 TRP O    O  13.241 -11.015   3.090 1.00 . A A .  1 TRP O    1 1 
        2   998 1 1  2 GLN C    C  12.605  -8.659  -0.269 1.00 . A A .  2 GLN C    1 1 
        2   999 1 1  2 GLN CA   C  13.522  -9.503   0.605 1.00 . A A .  2 GLN CA   1 1 
        2  1000 1 1  2 GLN CB   C  14.731 -10.056  -0.203 1.00 . A A .  2 GLN CB   1 1 
        2  1001 1 1  2 GLN CD   C  16.758 -11.603  -0.178 1.00 . A A .  2 GLN CD   1 1 
        2  1002 1 1  2 GLN CG   C  15.706 -10.898   0.663 1.00 . A A .  2 GLN CG   1 1 
        2  1003 1 1  2 GLN H    H  11.919 -10.712   0.245 1.00 . A A .  2 GLN H    1 1 
        2  1004 1 1  2 GLN HA   H  13.840  -8.939   1.475 1.00 . A A .  2 GLN HA   1 1 
        2  1005 1 1  2 GLN HB2  H  14.348 -10.697  -1.029 1.00 . A A .  2 GLN HB2  1 1 
        2  1006 1 1  2 GLN HB3  H  15.302  -9.218  -0.660 1.00 . A A .  2 GLN HB3  1 1 
        2  1007 1 1  2 GLN HE21 H  17.555  -9.848  -0.842 1.00 . A A .  2 GLN HE21 1 1 
        2  1008 1 1  2 GLN HE22 H  18.272 -11.316  -1.453 1.00 . A A .  2 GLN HE22 1 1 
        2  1009 1 1  2 GLN HG2  H  16.206 -10.271   1.430 1.00 . A A .  2 GLN HG2  1 1 
        2  1010 1 1  2 GLN HG3  H  15.160 -11.708   1.186 1.00 . A A .  2 GLN HG3  1 1 
        2  1011 1 1  2 GLN N    N  12.585 -10.548   0.976 1.00 . A A .  2 GLN N    1 1 
        2  1012 1 1  2 GLN NE2  N  17.608 -10.841  -0.884 1.00 . A A .  2 GLN NE2  1 1 
        2  1013 1 1  2 GLN O    O  11.801  -9.306  -0.940 1.00 . A A .  2 GLN O    1 1 
        2  1014 1 1  2 GLN OE1  O  16.854 -12.821  -0.224 1.00 . A A .  2 GLN OE1  1 1 
        2  1015 1 1  3 PRO C    C  11.437  -6.467  -2.472 1.00 . A A .  3 PRO C    1 1 
        2  1016 1 1  3 PRO CA   C  11.568  -6.475  -0.923 1.00 . A A .  3 PRO CA   1 1 
        2  1017 1 1  3 PRO CB   C  11.846  -5.050  -0.368 1.00 . A A .  3 PRO CB   1 1 
        2  1018 1 1  3 PRO CD   C  13.560  -6.519   0.467 1.00 . A A .  3 PRO CD   1 1 
        2  1019 1 1  3 PRO CG   C  13.319  -5.071   0.063 1.00 . A A .  3 PRO CG   1 1 
        2  1020 1 1  3 PRO HA   H  10.642  -6.818  -0.487 1.00 . A A .  3 PRO HA   1 1 
        2  1021 1 1  3 PRO HB2  H  11.642  -4.207  -1.064 1.00 . A A .  3 PRO HB2  1 1 
        2  1022 1 1  3 PRO HB3  H  11.184  -4.908   0.519 1.00 . A A .  3 PRO HB3  1 1 
        2  1023 1 1  3 PRO HD2  H  14.611  -6.797   0.242 1.00 . A A .  3 PRO HD2  1 1 
        2  1024 1 1  3 PRO HD3  H  13.338  -6.647   1.552 1.00 . A A .  3 PRO HD3  1 1 
        2  1025 1 1  3 PRO HG2  H  13.960  -4.865  -0.822 1.00 . A A .  3 PRO HG2  1 1 
        2  1026 1 1  3 PRO HG3  H  13.581  -4.373   0.886 1.00 . A A .  3 PRO HG3  1 1 
        2  1027 1 1  3 PRO N    N  12.626  -7.306  -0.327 1.00 . A A .  3 PRO N    1 1 
        2  1028 1 1  3 PRO O    O  12.392  -6.048  -3.129 1.00 . A A .  3 PRO O    1 1 
        2  1029 1 1  4 PRO C    C   9.484  -5.659  -5.063 1.00 . A A .  4 PRO C    1 1 
        2  1030 1 1  4 PRO CA   C   9.983  -7.009  -4.492 1.00 . A A .  4 PRO CA   1 1 
        2  1031 1 1  4 PRO CB   C   8.928  -8.159  -4.606 1.00 . A A .  4 PRO CB   1 1 
        2  1032 1 1  4 PRO CD   C   9.394  -7.848  -2.323 1.00 . A A .  4 PRO CD   1 1 
        2  1033 1 1  4 PRO CG   C   9.163  -8.972  -3.335 1.00 . A A .  4 PRO CG   1 1 
        2  1034 1 1  4 PRO HA   H  10.875  -7.283  -5.027 1.00 . A A .  4 PRO HA   1 1 
        2  1035 1 1  4 PRO HB2  H   7.869  -7.834  -4.530 1.00 . A A .  4 PRO HB2  1 1 
        2  1036 1 1  4 PRO HB3  H   9.060  -8.771  -5.524 1.00 . A A .  4 PRO HB3  1 1 
        2  1037 1 1  4 PRO HD2  H   8.559  -7.225  -1.913 1.00 . A A .  4 PRO HD2  1 1 
        2  1038 1 1  4 PRO HD3  H   9.851  -8.374  -1.472 1.00 . A A .  4 PRO HD3  1 1 
        2  1039 1 1  4 PRO HG2  H   8.411  -9.738  -3.059 1.00 . A A .  4 PRO HG2  1 1 
        2  1040 1 1  4 PRO HG3  H  10.125  -9.523  -3.451 1.00 . A A .  4 PRO HG3  1 1 
        2  1041 1 1  4 PRO N    N  10.308  -6.980  -3.056 1.00 . A A .  4 PRO N    1 1 
        2  1042 1 1  4 PRO O    O  10.264  -4.709  -5.090 1.00 . A A .  4 PRO O    1 1 
        2  1043 1 1  5 TRP C    C   6.918  -3.438  -5.178 1.00 . A A .  5 TRP C    1 1 
        2  1044 1 1  5 TRP CA   C   7.548  -4.406  -6.160 1.00 . A A .  5 TRP CA   1 1 
        2  1045 1 1  5 TRP CB   C   6.443  -4.713  -7.245 1.00 . A A .  5 TRP CB   1 1 
        2  1046 1 1  5 TRP CD1  C   5.597  -7.174  -7.607 1.00 . A A .  5 TRP CD1  1 1 
        2  1047 1 1  5 TRP CD2  C   4.032  -5.646  -7.174 1.00 . A A .  5 TRP CD2  1 1 
        2  1048 1 1  5 TRP CE2  C   3.383  -6.808  -7.628 1.00 . A A .  5 TRP CE2  1 1 
        2  1049 1 1  5 TRP CE3  C   3.303  -4.552  -6.779 1.00 . A A .  5 TRP CE3  1 1 
        2  1050 1 1  5 TRP CG   C   5.446  -5.878  -7.200 1.00 . A A .  5 TRP CG   1 1 
        2  1051 1 1  5 TRP CH2  C   1.258  -5.692  -7.381 1.00 . A A .  5 TRP CH2  1 1 
        2  1052 1 1  5 TRP CZ2  C   1.985  -6.855  -7.722 1.00 . A A .  5 TRP CZ2  1 1 
        2  1053 1 1  5 TRP CZ3  C   1.929  -4.558  -6.894 1.00 . A A .  5 TRP CZ3  1 1 
        2  1054 1 1  5 TRP H    H   7.611  -6.358  -5.532 1.00 . A A .  5 TRP H    1 1 
        2  1055 1 1  5 TRP HA   H   8.307  -3.861  -6.698 1.00 . A A .  5 TRP HA   1 1 
        2  1056 1 1  5 TRP HB2  H   5.874  -3.796  -7.495 1.00 . A A .  5 TRP HB2  1 1 
        2  1057 1 1  5 TRP HB3  H   6.945  -4.890  -8.190 1.00 . A A .  5 TRP HB3  1 1 
        2  1058 1 1  5 TRP HD1  H   6.570  -7.602  -7.804 1.00 . A A .  5 TRP HD1  1 1 
        2  1059 1 1  5 TRP HE1  H   4.132  -8.704  -7.653 1.00 . A A .  5 TRP HE1  1 1 
        2  1060 1 1  5 TRP HE3  H   3.721  -3.853  -6.110 1.00 . A A .  5 TRP HE3  1 1 
        2  1061 1 1  5 TRP HH2  H   0.180  -5.681  -7.431 1.00 . A A .  5 TRP HH2  1 1 
        2  1062 1 1  5 TRP HZ2  H   1.457  -7.759  -7.984 1.00 . A A .  5 TRP HZ2  1 1 
        2  1063 1 1  5 TRP HZ3  H   1.462  -3.673  -6.501 1.00 . A A .  5 TRP HZ3  1 1 
        2  1064 1 1  5 TRP N    N   8.197  -5.563  -5.551 1.00 . A A .  5 TRP N    1 1 
        2  1065 1 1  5 TRP NE1  N   4.350  -7.768  -7.813 1.00 . A A .  5 TRP NE1  1 1 
        2  1066 1 1  5 TRP O    O   7.352  -2.298  -5.027 1.00 . A A .  5 TRP O    1 1 
        2  1067 1 1  6 TYR C    C   5.314  -2.179  -2.751 1.00 . A A .  6 TYR C    1 1 
        2  1068 1 1  6 TYR CA   C   4.835  -3.291  -3.622 1.00 . A A .  6 TYR CA   1 1 
        2  1069 1 1  6 TYR CB   C   4.100  -4.386  -2.771 1.00 . A A .  6 TYR CB   1 1 
        2  1070 1 1  6 TYR CD1  C   5.254  -6.601  -3.039 1.00 . A A .  6 TYR CD1  1 1 
        2  1071 1 1  6 TYR CD2  C   3.204  -6.240  -4.253 1.00 . A A .  6 TYR CD2  1 1 
        2  1072 1 1  6 TYR CE1  C   5.272  -7.930  -3.526 1.00 . A A .  6 TYR CE1  1 1 
        2  1073 1 1  6 TYR CE2  C   3.220  -7.565  -4.709 1.00 . A A .  6 TYR CE2  1 1 
        2  1074 1 1  6 TYR CG   C   4.195  -5.752  -3.398 1.00 . A A .  6 TYR CG   1 1 
        2  1075 1 1  6 TYR CZ   C   4.274  -8.400  -4.374 1.00 . A A .  6 TYR CZ   1 1 
        2  1076 1 1  6 TYR H    H   5.573  -4.850  -4.723 1.00 . A A .  6 TYR H    1 1 
        2  1077 1 1  6 TYR HA   H   4.081  -2.782  -4.205 1.00 . A A .  6 TYR HA   1 1 
        2  1078 1 1  6 TYR HB2  H   4.507  -4.533  -1.745 1.00 . A A .  6 TYR HB2  1 1 
        2  1079 1 1  6 TYR HB3  H   3.026  -4.117  -2.657 1.00 . A A .  6 TYR HB3  1 1 
        2  1080 1 1  6 TYR HD1  H   5.988  -6.185  -2.347 1.00 . A A .  6 TYR HD1  1 1 
        2  1081 1 1  6 TYR HD2  H   2.371  -5.606  -4.511 1.00 . A A .  6 TYR HD2  1 1 
        2  1082 1 1  6 TYR HE1  H   6.011  -8.648  -3.262 1.00 . A A .  6 TYR HE1  1 1 
        2  1083 1 1  6 TYR HE2  H   2.425  -7.947  -5.334 1.00 . A A .  6 TYR HE2  1 1 
        2  1084 1 1  6 TYR HH   H   5.029 -10.197  -4.483 1.00 . A A .  6 TYR HH   1 1 
        2  1085 1 1  6 TYR N    N   5.823  -3.907  -4.523 1.00 . A A .  6 TYR N    1 1 
        2  1086 1 1  6 TYR O    O   4.829  -1.064  -2.854 1.00 . A A .  6 TYR O    1 1 
        2  1087 1 1  6 TYR OH   O   4.306  -9.712  -4.894 1.00 . A A .  6 TYR OH   1 1 
        2  1088 1 1  7 CYS C    C   7.552  -0.292  -1.512 1.00 . A A .  7 CYS C    1 1 
        2  1089 1 1  7 CYS CA   C   7.000  -1.605  -0.963 1.00 . A A .  7 CYS CA   1 1 
        2  1090 1 1  7 CYS CB   C   8.121  -2.397  -0.203 1.00 . A A .  7 CYS CB   1 1 
        2  1091 1 1  7 CYS H    H   6.690  -3.397  -1.894 1.00 . A A .  7 CYS H    1 1 
        2  1092 1 1  7 CYS HA   H   6.219  -1.408  -0.254 1.00 . A A .  7 CYS HA   1 1 
        2  1093 1 1  7 CYS HB2  H   9.124  -2.280  -0.670 1.00 . A A .  7 CYS HB2  1 1 
        2  1094 1 1  7 CYS HB3  H   8.214  -2.022   0.841 1.00 . A A .  7 CYS HB3  1 1 
        2  1095 1 1  7 CYS N    N   6.347  -2.457  -1.938 1.00 . A A .  7 CYS N    1 1 
        2  1096 1 1  7 CYS O    O   7.370   0.774  -0.936 1.00 . A A .  7 CYS O    1 1 
        2  1097 1 1  7 CYS SG   S   7.768  -4.185  -0.185 1.00 . A A .  7 CYS SG   1 1 
        2  1098 1 1  8 LYS C    C   8.037   1.241  -4.542 1.00 . A A .  8 LYS C    1 1 
        2  1099 1 1  8 LYS CA   C   8.909   0.600  -3.459 1.00 . A A .  8 LYS CA   1 1 
        2  1100 1 1  8 LYS CB   C  10.097  -0.104  -4.183 1.00 . A A .  8 LYS CB   1 1 
        2  1101 1 1  8 LYS CD   C  12.022  -1.711  -3.962 1.00 . A A .  8 LYS CD   1 1 
        2  1102 1 1  8 LYS CE   C  13.287  -2.137  -3.211 1.00 . A A .  8 LYS CE   1 1 
        2  1103 1 1  8 LYS CG   C  11.169  -0.662  -3.241 1.00 . A A .  8 LYS CG   1 1 
        2  1104 1 1  8 LYS H    H   8.295  -1.331  -3.098 1.00 . A A .  8 LYS H    1 1 
        2  1105 1 1  8 LYS HA   H   9.297   1.381  -2.803 1.00 . A A .  8 LYS HA   1 1 
        2  1106 1 1  8 LYS HB2  H   9.704  -0.964  -4.774 1.00 . A A .  8 LYS HB2  1 1 
        2  1107 1 1  8 LYS HB3  H  10.628   0.572  -4.894 1.00 . A A .  8 LYS HB3  1 1 
        2  1108 1 1  8 LYS HD2  H  11.392  -2.611  -4.133 1.00 . A A .  8 LYS HD2  1 1 
        2  1109 1 1  8 LYS HD3  H  12.321  -1.317  -4.957 1.00 . A A .  8 LYS HD3  1 1 
        2  1110 1 1  8 LYS HE2  H  13.051  -2.438  -2.167 1.00 . A A .  8 LYS HE2  1 1 
        2  1111 1 1  8 LYS HE3  H  13.783  -2.986  -3.731 1.00 . A A .  8 LYS HE3  1 1 
        2  1112 1 1  8 LYS HG2  H  11.801   0.187  -2.892 1.00 . A A .  8 LYS HG2  1 1 
        2  1113 1 1  8 LYS HG3  H  10.728  -1.136  -2.338 1.00 . A A .  8 LYS HG3  1 1 
        2  1114 1 1  8 LYS HZ1  H  14.510  -0.742  -4.134 1.00 . A A .  8 LYS HZ1  1 1 
        2  1115 1 1  8 LYS HZ2  H  13.836  -0.214  -2.667 1.00 . A A .  8 LYS HZ2  1 1 
        2  1116 1 1  8 LYS HZ3  H  15.116  -1.330  -2.660 1.00 . A A .  8 LYS HZ3  1 1 
        2  1117 1 1  8 LYS N    N   8.222  -0.419  -2.686 1.00 . A A .  8 LYS N    1 1 
        2  1118 1 1  8 LYS NZ   N  14.259  -1.023  -3.165 1.00 . A A .  8 LYS NZ   1 1 
        2  1119 1 1  8 LYS O    O   8.411   2.252  -5.133 1.00 . A A .  8 LYS O    1 1 
        2  1120 1 1  9 GLU C    C   5.145   2.280  -5.621 1.00 . A A .  9 GLU C    1 1 
        2  1121 1 1  9 GLU CA   C   5.928   0.984  -5.919 1.00 . A A .  9 GLU CA   1 1 
        2  1122 1 1  9 GLU CB   C   4.986  -0.222  -6.158 1.00 . A A .  9 GLU CB   1 1 
        2  1123 1 1  9 GLU CD   C   2.576  -0.140  -6.977 1.00 . A A .  9 GLU CD   1 1 
        2  1124 1 1  9 GLU CG   C   4.037  -0.186  -7.381 1.00 . A A .  9 GLU CG   1 1 
        2  1125 1 1  9 GLU H    H   6.611  -0.201  -4.360 1.00 . A A .  9 GLU H    1 1 
        2  1126 1 1  9 GLU HA   H   6.512   1.072  -6.820 1.00 . A A .  9 GLU HA   1 1 
        2  1127 1 1  9 GLU HB2  H   5.669  -1.072  -6.372 1.00 . A A .  9 GLU HB2  1 1 
        2  1128 1 1  9 GLU HB3  H   4.461  -0.492  -5.217 1.00 . A A .  9 GLU HB3  1 1 
        2  1129 1 1  9 GLU HG2  H   4.254   0.627  -8.103 1.00 . A A .  9 GLU HG2  1 1 
        2  1130 1 1  9 GLU HG3  H   4.161  -1.157  -7.905 1.00 . A A .  9 GLU HG3  1 1 
        2  1131 1 1  9 GLU N    N   6.868   0.622  -4.861 1.00 . A A .  9 GLU N    1 1 
        2  1132 1 1  9 GLU O    O   4.684   2.407  -4.486 1.00 . A A .  9 GLU O    1 1 
        2  1133 1 1  9 GLU OE1  O   2.078   0.944  -6.568 1.00 . A A .  9 GLU OE1  1 1 
        2  1134 1 1  9 GLU OE2  O   1.944  -1.223  -7.080 1.00 . A A .  9 GLU OE2  1 1 
        2  1135 1 1 10 PRO C    C   3.013   4.760  -5.685 1.00 . A A . 10 PRO C    1 1 
        2  1136 1 1 10 PRO CA   C   4.447   4.602  -6.226 1.00 . A A . 10 PRO CA   1 1 
        2  1137 1 1 10 PRO CB   C   4.611   5.391  -7.551 1.00 . A A . 10 PRO CB   1 1 
        2  1138 1 1 10 PRO CD   C   5.488   3.222  -7.899 1.00 . A A . 10 PRO CD   1 1 
        2  1139 1 1 10 PRO CG   C   5.773   4.685  -8.238 1.00 . A A . 10 PRO CG   1 1 
        2  1140 1 1 10 PRO HA   H   5.138   5.003  -5.506 1.00 . A A . 10 PRO HA   1 1 
        2  1141 1 1 10 PRO HB2  H   3.729   5.284  -8.226 1.00 . A A . 10 PRO HB2  1 1 
        2  1142 1 1 10 PRO HB3  H   4.798   6.475  -7.385 1.00 . A A . 10 PRO HB3  1 1 
        2  1143 1 1 10 PRO HD2  H   4.707   2.817  -8.581 1.00 . A A . 10 PRO HD2  1 1 
        2  1144 1 1 10 PRO HD3  H   6.419   2.630  -7.989 1.00 . A A . 10 PRO HD3  1 1 
        2  1145 1 1 10 PRO HG2  H   5.820   4.895  -9.325 1.00 . A A . 10 PRO HG2  1 1 
        2  1146 1 1 10 PRO HG3  H   6.732   4.996  -7.764 1.00 . A A . 10 PRO HG3  1 1 
        2  1147 1 1 10 PRO N    N   4.943   3.257  -6.543 1.00 . A A . 10 PRO N    1 1 
        2  1148 1 1 10 PRO O    O   2.068   4.247  -6.290 1.00 . A A . 10 PRO O    1 1 
        2  1149 1 1 11 VAL C    C   0.830   7.057  -4.622 1.00 . A A . 11 VAL C    1 1 
        2  1150 1 1 11 VAL CA   C   1.599   5.915  -3.901 1.00 . A A . 11 VAL CA   1 1 
        2  1151 1 1 11 VAL CB   C   1.863   6.224  -2.422 1.00 . A A . 11 VAL CB   1 1 
        2  1152 1 1 11 VAL CG1  C   2.881   7.382  -2.202 1.00 . A A . 11 VAL CG1  1 1 
        2  1153 1 1 11 VAL CG2  C   0.541   6.459  -1.662 1.00 . A A . 11 VAL CG2  1 1 
        2  1154 1 1 11 VAL H    H   3.662   5.888  -4.097 1.00 . A A . 11 VAL H    1 1 
        2  1155 1 1 11 VAL HA   H   0.952   5.050  -3.912 1.00 . A A . 11 VAL HA   1 1 
        2  1156 1 1 11 VAL HB   H   2.314   5.300  -1.990 1.00 . A A . 11 VAL HB   1 1 
        2  1157 1 1 11 VAL HG11 H   3.878   7.154  -2.635 1.00 . A A . 11 VAL HG11 1 1 
        2  1158 1 1 11 VAL HG12 H   2.509   8.329  -2.649 1.00 . A A . 11 VAL HG12 1 1 
        2  1159 1 1 11 VAL HG13 H   3.023   7.565  -1.113 1.00 . A A . 11 VAL HG13 1 1 
        2  1160 1 1 11 VAL HG21 H  -0.126   5.573  -1.750 1.00 . A A . 11 VAL HG21 1 1 
        2  1161 1 1 11 VAL HG22 H   0.762   6.595  -0.583 1.00 . A A . 11 VAL HG22 1 1 
        2  1162 1 1 11 VAL HG23 H  -0.005   7.364  -2.008 1.00 . A A . 11 VAL HG23 1 1 
        2  1163 1 1 11 VAL N    N   2.857   5.530  -4.565 1.00 . A A . 11 VAL N    1 1 
        2  1164 1 1 11 VAL O    O   1.379   8.118  -4.909 1.00 . A A . 11 VAL O    1 1 
        2  1165 1 1 12 ARG C    C  -2.820   7.605  -5.364 1.00 . A A . 12 ARG C    1 1 
        2  1166 1 1 12 ARG CA   C  -1.338   7.705  -5.772 1.00 . A A . 12 ARG CA   1 1 
        2  1167 1 1 12 ARG CB   C  -1.229   7.273  -7.229 1.00 . A A . 12 ARG CB   1 1 
        2  1168 1 1 12 ARG CD   C  -0.553   9.126  -8.820 1.00 . A A . 12 ARG CD   1 1 
        2  1169 1 1 12 ARG CG   C  -0.076   7.958  -7.945 1.00 . A A . 12 ARG CG   1 1 
        2  1170 1 1 12 ARG CZ   C  -2.197  10.803  -7.870 1.00 . A A . 12 ARG CZ   1 1 
        2  1171 1 1 12 ARG H    H  -0.895   5.952  -4.739 1.00 . A A . 12 ARG H    1 1 
        2  1172 1 1 12 ARG HA   H  -0.977   8.716  -5.808 1.00 . A A . 12 ARG HA   1 1 
        2  1173 1 1 12 ARG HB2  H  -1.078   6.179  -7.193 1.00 . A A . 12 ARG HB2  1 1 
        2  1174 1 1 12 ARG HB3  H  -2.121   7.486  -7.863 1.00 . A A . 12 ARG HB3  1 1 
        2  1175 1 1 12 ARG HD2  H   0.271   9.521  -9.458 1.00 . A A . 12 ARG HD2  1 1 
        2  1176 1 1 12 ARG HD3  H  -1.380   8.774  -9.476 1.00 . A A . 12 ARG HD3  1 1 
        2  1177 1 1 12 ARG HE   H  -0.428  10.442  -7.088 1.00 . A A . 12 ARG HE   1 1 
        2  1178 1 1 12 ARG HG2  H   0.714   8.321  -7.253 1.00 . A A . 12 ARG HG2  1 1 
        2  1179 1 1 12 ARG HG3  H   0.368   7.117  -8.489 1.00 . A A . 12 ARG HG3  1 1 
        2  1180 1 1 12 ARG HH11 H  -2.880   9.923  -9.515 1.00 . A A . 12 ARG HH11 1 1 
        2  1181 1 1 12 ARG HH12 H  -3.849  11.222  -8.895 1.00 . A A . 12 ARG HH12 1 1 
        2  1182 1 1 12 ARG HH21 H  -1.659  12.038  -6.395 1.00 . A A . 12 ARG HH21 1 1 
        2  1183 1 1 12 ARG HH22 H  -3.232  12.281  -7.021 1.00 . A A . 12 ARG HH22 1 1 
        2  1184 1 1 12 ARG N    N  -0.467   6.822  -4.984 1.00 . A A . 12 ARG N    1 1 
        2  1185 1 1 12 ARG NE   N  -1.012  10.203  -7.861 1.00 . A A . 12 ARG NE   1 1 
        2  1186 1 1 12 ARG NH1  N  -3.114  10.566  -8.792 1.00 . A A . 12 ARG NH1  1 1 
        2  1187 1 1 12 ARG NH2  N  -2.431  11.698  -6.925 1.00 . A A . 12 ARG NH2  1 1 
        2  1188 1 1 12 ARG O    O  -3.324   6.489  -5.250 1.00 . A A . 12 ARG O    1 1 
        2  1189 1 1 13 ILE C    C  -6.062   8.578  -5.899 1.00 . A A . 13 ILE C    1 1 
        2  1190 1 1 13 ILE CA   C  -5.016   8.652  -4.768 1.00 . A A . 13 ILE CA   1 1 
        2  1191 1 1 13 ILE CB   C  -5.371   9.680  -3.676 1.00 . A A . 13 ILE CB   1 1 
        2  1192 1 1 13 ILE CD1  C  -6.940   9.946  -1.578 1.00 . A A . 13 ILE CD1  1 1 
        2  1193 1 1 13 ILE CG1  C  -6.542   9.145  -2.832 1.00 . A A . 13 ILE CG1  1 1 
        2  1194 1 1 13 ILE CG2  C  -5.672  11.108  -4.161 1.00 . A A . 13 ILE CG2  1 1 
        2  1195 1 1 13 ILE H    H  -3.199   9.621  -5.240 1.00 . A A . 13 ILE H    1 1 
        2  1196 1 1 13 ILE HA   H  -5.160   7.717  -4.249 1.00 . A A . 13 ILE HA   1 1 
        2  1197 1 1 13 ILE HB   H  -4.476   9.745  -3.023 1.00 . A A . 13 ILE HB   1 1 
        2  1198 1 1 13 ILE HD11 H  -7.227  10.986  -1.846 1.00 . A A . 13 ILE HD11 1 1 
        2  1199 1 1 13 ILE HD12 H  -7.815   9.465  -1.077 1.00 . A A . 13 ILE HD12 1 1 
        2  1200 1 1 13 ILE HD13 H  -6.097   9.974  -0.853 1.00 . A A . 13 ILE HD13 1 1 
        2  1201 1 1 13 ILE HG12 H  -7.432   9.031  -3.485 1.00 . A A . 13 ILE HG12 1 1 
        2  1202 1 1 13 ILE HG13 H  -6.202   8.143  -2.521 1.00 . A A . 13 ILE HG13 1 1 
        2  1203 1 1 13 ILE HG21 H  -4.859  11.566  -4.756 1.00 . A A . 13 ILE HG21 1 1 
        2  1204 1 1 13 ILE HG22 H  -6.635  11.109  -4.717 1.00 . A A . 13 ILE HG22 1 1 
        2  1205 1 1 13 ILE HG23 H  -5.815  11.761  -3.276 1.00 . A A . 13 ILE HG23 1 1 
        2  1206 1 1 13 ILE N    N  -3.597   8.716  -5.154 1.00 . A A . 13 ILE N    1 1 
        2  1207 1 1 13 ILE O    O  -7.010   7.785  -5.823 1.00 . A A . 13 ILE O    1 1 
        2  1208 1 1 14 GLY C    C  -8.160  10.604  -7.642 1.00 . A A . 14 GLY C    1 1 
        2  1209 1 1 14 GLY CA   C  -6.989   9.657  -7.970 1.00 . A A . 14 GLY CA   1 1 
        2  1210 1 1 14 GLY H    H  -5.150  10.066  -6.927 1.00 . A A . 14 GLY H    1 1 
        2  1211 1 1 14 GLY HA2  H  -6.515  10.074  -8.850 1.00 . A A . 14 GLY HA2  1 1 
        2  1212 1 1 14 GLY HA3  H  -7.409   8.680  -8.184 1.00 . A A . 14 GLY HA3  1 1 
        2  1213 1 1 14 GLY N    N  -5.953   9.467  -6.928 1.00 . A A . 14 GLY N    1 1 
        2  1214 1 1 14 GLY O    O  -8.160  11.367  -6.674 1.00 . A A . 14 GLY O    1 1 
        2  1215 1 1 15 SER C    C -11.432  10.863  -9.330 1.00 . A A . 15 SER C    1 1 
        2  1216 1 1 15 SER CA   C -10.445  11.390  -8.318 1.00 . A A . 15 SER CA   1 1 
        2  1217 1 1 15 SER CB   C -10.262  12.932  -8.518 1.00 . A A . 15 SER CB   1 1 
        2  1218 1 1 15 SER H    H  -9.228   9.978  -9.280 1.00 . A A . 15 SER H    1 1 
        2  1219 1 1 15 SER HA   H -10.875  11.207  -7.340 1.00 . A A . 15 SER HA   1 1 
        2  1220 1 1 15 SER HB2  H  -9.636  13.133  -9.415 1.00 . A A . 15 SER HB2  1 1 
        2  1221 1 1 15 SER HB3  H -11.235  13.460  -8.653 1.00 . A A . 15 SER HB3  1 1 
        2  1222 1 1 15 SER HG   H  -9.012  12.837  -7.030 1.00 . A A . 15 SER HG   1 1 
        2  1223 1 1 15 SER N    N  -9.235  10.573  -8.476 1.00 . A A . 15 SER N    1 1 
        2  1224 1 1 15 SER O    O -11.651  11.445 -10.392 1.00 . A A . 15 SER O    1 1 
        2  1225 1 1 15 SER OG   O  -9.638  13.511  -7.374 1.00 . A A . 15 SER OG   1 1 
        2  1226 1 1 16 CYS C    C -14.247   8.672  -9.200 1.00 . A A . 16 CYS C    1 1 
        2  1227 1 1 16 CYS CA   C -12.916   8.951  -9.864 1.00 . A A . 16 CYS CA   1 1 
        2  1228 1 1 16 CYS CB   C -12.207   7.632 -10.325 1.00 . A A . 16 CYS CB   1 1 
        2  1229 1 1 16 CYS H    H -11.815   9.266  -8.094 1.00 . A A . 16 CYS H    1 1 
        2  1230 1 1 16 CYS HA   H -13.159   9.527 -10.741 1.00 . A A . 16 CYS HA   1 1 
        2  1231 1 1 16 CYS HB2  H -11.142   7.915 -10.460 1.00 . A A . 16 CYS HB2  1 1 
        2  1232 1 1 16 CYS HB3  H -12.208   6.833  -9.552 1.00 . A A . 16 CYS HB3  1 1 
        2  1233 1 1 16 CYS N    N -12.019   9.691  -8.990 1.00 . A A . 16 CYS N    1 1 
        2  1234 1 1 16 CYS O    O -15.291   9.208  -9.568 1.00 . A A . 16 CYS O    1 1 
        2  1235 1 1 16 CYS SG   S -12.752   6.965 -11.931 1.00 . A A . 16 CYS SG   1 1 
        2  1236 1 1 17 LYS C    C -15.665   7.968  -6.213 1.00 . A A . 17 LYS C    1 1 
        2  1237 1 1 17 LYS CA   C -15.405   7.254  -7.528 1.00 . A A . 17 LYS CA   1 1 
        2  1238 1 1 17 LYS CB   C -15.280   5.718  -7.313 1.00 . A A . 17 LYS CB   1 1 
        2  1239 1 1 17 LYS CD   C -16.530   4.844  -9.425 1.00 . A A . 17 LYS CD   1 1 
        2  1240 1 1 17 LYS CE   C -17.691   4.147  -8.699 1.00 . A A . 17 LYS CE   1 1 
        2  1241 1 1 17 LYS CG   C -15.212   4.901  -8.619 1.00 . A A . 17 LYS CG   1 1 
        2  1242 1 1 17 LYS H    H -13.339   7.345  -7.983 1.00 . A A . 17 LYS H    1 1 
        2  1243 1 1 17 LYS HA   H -16.291   7.427  -8.126 1.00 . A A . 17 LYS HA   1 1 
        2  1244 1 1 17 LYS HB2  H -14.332   5.509  -6.773 1.00 . A A . 17 LYS HB2  1 1 
        2  1245 1 1 17 LYS HB3  H -16.116   5.321  -6.693 1.00 . A A . 17 LYS HB3  1 1 
        2  1246 1 1 17 LYS HD2  H -16.846   5.874  -9.703 1.00 . A A . 17 LYS HD2  1 1 
        2  1247 1 1 17 LYS HD3  H -16.328   4.292 -10.368 1.00 . A A . 17 LYS HD3  1 1 
        2  1248 1 1 17 LYS HE2  H -17.414   3.108  -8.420 1.00 . A A . 17 LYS HE2  1 1 
        2  1249 1 1 17 LYS HE3  H -17.995   4.704  -7.788 1.00 . A A . 17 LYS HE3  1 1 
        2  1250 1 1 17 LYS HG2  H -14.415   5.327  -9.266 1.00 . A A . 17 LYS HG2  1 1 
        2  1251 1 1 17 LYS HG3  H -14.890   3.865  -8.365 1.00 . A A . 17 LYS HG3  1 1 
        2  1252 1 1 17 LYS HZ1  H -18.635   3.540 -10.440 1.00 . A A . 17 LYS HZ1  1 1 
        2  1253 1 1 17 LYS HZ2  H -19.651   3.597  -9.081 1.00 . A A . 17 LYS HZ2  1 1 
        2  1254 1 1 17 LYS HZ3  H -19.170   5.037  -9.844 1.00 . A A . 17 LYS HZ3  1 1 
        2  1255 1 1 17 LYS N    N -14.221   7.750  -8.216 1.00 . A A . 17 LYS N    1 1 
        2  1256 1 1 17 LYS NZ   N -18.875   4.075  -9.581 1.00 . A A . 17 LYS NZ   1 1 
        2  1257 1 1 17 LYS O    O -16.517   8.845  -6.118 1.00 . A A . 17 LYS O    1 1 
        2  1258 1 1 18 LYS C    C -13.659   8.080  -3.316 1.00 . A A . 18 LYS C    1 1 
        2  1259 1 1 18 LYS CA   C -15.062   8.185  -3.845 1.00 . A A . 18 LYS CA   1 1 
        2  1260 1 1 18 LYS CB   C -16.195   7.524  -2.984 1.00 . A A . 18 LYS CB   1 1 
        2  1261 1 1 18 LYS CD   C -17.318   5.413  -2.013 1.00 . A A . 18 LYS CD   1 1 
        2  1262 1 1 18 LYS CE   C -18.136   6.111  -0.913 1.00 . A A . 18 LYS CE   1 1 
        2  1263 1 1 18 LYS CG   C -16.001   6.105  -2.418 1.00 . A A . 18 LYS CG   1 1 
        2  1264 1 1 18 LYS H    H -14.254   6.871  -5.268 1.00 . A A . 18 LYS H    1 1 
        2  1265 1 1 18 LYS HA   H -15.270   9.247  -3.939 1.00 . A A . 18 LYS HA   1 1 
        2  1266 1 1 18 LYS HB2  H -16.506   8.203  -2.162 1.00 . A A . 18 LYS HB2  1 1 
        2  1267 1 1 18 LYS HB3  H -17.070   7.420  -3.661 1.00 . A A . 18 LYS HB3  1 1 
        2  1268 1 1 18 LYS HD2  H -17.964   5.320  -2.914 1.00 . A A . 18 LYS HD2  1 1 
        2  1269 1 1 18 LYS HD3  H -17.080   4.392  -1.645 1.00 . A A . 18 LYS HD3  1 1 
        2  1270 1 1 18 LYS HE2  H -18.355   7.170  -1.167 1.00 . A A . 18 LYS HE2  1 1 
        2  1271 1 1 18 LYS HE3  H -19.096   5.574  -0.753 1.00 . A A . 18 LYS HE3  1 1 
        2  1272 1 1 18 LYS HG2  H -15.468   5.505  -3.181 1.00 . A A . 18 LYS HG2  1 1 
        2  1273 1 1 18 LYS HG3  H -15.354   6.124  -1.517 1.00 . A A . 18 LYS HG3  1 1 
        2  1274 1 1 18 LYS HZ1  H -17.228   5.106   0.657 1.00 . A A . 18 LYS HZ1  1 1 
        2  1275 1 1 18 LYS HZ2  H -16.508   6.597   0.274 1.00 . A A . 18 LYS HZ2  1 1 
        2  1276 1 1 18 LYS HZ3  H -17.988   6.557   1.107 1.00 . A A . 18 LYS HZ3  1 1 
        2  1277 1 1 18 LYS N    N -14.945   7.578  -5.154 1.00 . A A . 18 LYS N    1 1 
        2  1278 1 1 18 LYS NZ   N -17.411   6.091   0.378 1.00 . A A . 18 LYS NZ   1 1 
        2  1279 1 1 18 LYS O    O -12.707   8.126  -4.091 1.00 . A A . 18 LYS O    1 1 
        2  1280 1 1 19 GLN C    C -12.533   6.276  -0.667 1.00 . A A . 19 GLN C    1 1 
        2  1281 1 1 19 GLN CA   C -12.188   7.559  -1.427 1.00 . A A . 19 GLN CA   1 1 
        2  1282 1 1 19 GLN CB   C -11.583   8.703  -0.535 1.00 . A A . 19 GLN CB   1 1 
        2  1283 1 1 19 GLN CD   C -11.687  10.659  -2.316 1.00 . A A . 19 GLN CD   1 1 
        2  1284 1 1 19 GLN CG   C -11.881  10.205  -0.863 1.00 . A A . 19 GLN CG   1 1 
        2  1285 1 1 19 GLN H    H -14.221   7.804  -1.359 1.00 . A A . 19 GLN H    1 1 
        2  1286 1 1 19 GLN HA   H -11.455   7.305  -2.186 1.00 . A A . 19 GLN HA   1 1 
        2  1287 1 1 19 GLN HB2  H -11.848   8.593   0.543 1.00 . A A . 19 GLN HB2  1 1 
        2  1288 1 1 19 GLN HB3  H -10.489   8.580  -0.616 1.00 . A A . 19 GLN HB3  1 1 
        2  1289 1 1 19 GLN HE21 H  -9.709  10.158  -2.361 1.00 . A A . 19 GLN HE21 1 1 
        2  1290 1 1 19 GLN HE22 H -10.372  10.878  -3.813 1.00 . A A . 19 GLN HE22 1 1 
        2  1291 1 1 19 GLN HG2  H -12.915  10.473  -0.570 1.00 . A A . 19 GLN HG2  1 1 
        2  1292 1 1 19 GLN HG3  H -11.207  10.830  -0.241 1.00 . A A . 19 GLN HG3  1 1 
        2  1293 1 1 19 GLN N    N -13.467   7.873  -2.004 1.00 . A A . 19 GLN N    1 1 
        2  1294 1 1 19 GLN NE2  N -10.458  10.580  -2.866 1.00 . A A . 19 GLN NE2  1 1 
        2  1295 1 1 19 GLN O    O -13.328   6.326   0.267 1.00 . A A . 19 GLN O    1 1 
        2  1296 1 1 19 GLN OE1  O -12.612  11.120  -2.974 1.00 . A A . 19 GLN OE1  1 1 
        2  1297 1 1 20 PHE C    C -11.104   3.488   0.519 1.00 . A A . 20 PHE C    1 1 
        2  1298 1 1 20 PHE CA   C -12.227   3.774  -0.481 1.00 . A A . 20 PHE CA   1 1 
        2  1299 1 1 20 PHE CB   C -12.215   2.619  -1.536 1.00 . A A . 20 PHE CB   1 1 
        2  1300 1 1 20 PHE CD1  C -14.535   2.773  -2.547 1.00 . A A . 20 PHE CD1  1 1 
        2  1301 1 1 20 PHE CD2  C -12.643   3.092  -4.032 1.00 . A A . 20 PHE CD2  1 1 
        2  1302 1 1 20 PHE CE1  C -15.410   2.900  -3.641 1.00 . A A . 20 PHE CE1  1 1 
        2  1303 1 1 20 PHE CE2  C -13.519   3.227  -5.118 1.00 . A A . 20 PHE CE2  1 1 
        2  1304 1 1 20 PHE CG   C -13.134   2.859  -2.721 1.00 . A A . 20 PHE CG   1 1 
        2  1305 1 1 20 PHE CZ   C -14.900   3.129  -4.921 1.00 . A A . 20 PHE CZ   1 1 
        2  1306 1 1 20 PHE H    H -11.375   5.055  -1.877 1.00 . A A . 20 PHE H    1 1 
        2  1307 1 1 20 PHE HA   H -13.174   3.759   0.036 1.00 . A A . 20 PHE HA   1 1 
        2  1308 1 1 20 PHE HB2  H -11.189   2.383  -1.891 1.00 . A A . 20 PHE HB2  1 1 
        2  1309 1 1 20 PHE HB3  H -12.572   1.693  -1.049 1.00 . A A . 20 PHE HB3  1 1 
        2  1310 1 1 20 PHE HD1  H -14.951   2.589  -1.568 1.00 . A A . 20 PHE HD1  1 1 
        2  1311 1 1 20 PHE HD2  H -11.592   3.168  -4.270 1.00 . A A . 20 PHE HD2  1 1 
        2  1312 1 1 20 PHE HE1  H -16.482   2.854  -3.503 1.00 . A A . 20 PHE HE1  1 1 
        2  1313 1 1 20 PHE HE2  H -13.113   3.394  -6.107 1.00 . A A . 20 PHE HE2  1 1 
        2  1314 1 1 20 PHE HZ   H -15.580   3.225  -5.756 1.00 . A A . 20 PHE HZ   1 1 
        2  1315 1 1 20 PHE N    N -11.999   5.092  -1.084 1.00 . A A . 20 PHE N    1 1 
        2  1316 1 1 20 PHE O    O  -9.974   3.875   0.243 1.00 . A A . 20 PHE O    1 1 
        2  1317 1 1 21 SER C    C  -9.246   1.574   2.433 1.00 . A A . 21 SER C    1 1 
        2  1318 1 1 21 SER CA   C -10.397   2.533   2.772 1.00 . A A . 21 SER CA   1 1 
        2  1319 1 1 21 SER CB   C -11.168   1.943   4.019 1.00 . A A . 21 SER CB   1 1 
        2  1320 1 1 21 SER H    H -12.292   2.508   1.852 1.00 . A A . 21 SER H    1 1 
        2  1321 1 1 21 SER HA   H  -9.959   3.476   3.069 1.00 . A A . 21 SER HA   1 1 
        2  1322 1 1 21 SER HB2  H -12.107   2.529   4.132 1.00 . A A . 21 SER HB2  1 1 
        2  1323 1 1 21 SER HB3  H -11.471   0.880   3.856 1.00 . A A . 21 SER HB3  1 1 
        2  1324 1 1 21 SER HG   H  -9.634   1.596   5.197 1.00 . A A . 21 SER HG   1 1 
        2  1325 1 1 21 SER N    N -11.357   2.806   1.676 1.00 . A A . 21 SER N    1 1 
        2  1326 1 1 21 SER O    O  -9.466   0.383   2.229 1.00 . A A . 21 SER O    1 1 
        2  1327 1 1 21 SER OG   O -10.480   2.048   5.274 1.00 . A A . 21 SER OG   1 1 
        2  1328 1 1 22 SER C    C  -5.771   1.292   3.280 1.00 . A A . 22 SER C    1 1 
        2  1329 1 1 22 SER CA   C  -6.784   1.252   2.131 1.00 . A A . 22 SER CA   1 1 
        2  1330 1 1 22 SER CB   C  -6.070   1.642   0.769 1.00 . A A . 22 SER CB   1 1 
        2  1331 1 1 22 SER H    H  -7.774   3.030   2.560 1.00 . A A . 22 SER H    1 1 
        2  1332 1 1 22 SER HA   H  -7.068   0.209   2.049 1.00 . A A . 22 SER HA   1 1 
        2  1333 1 1 22 SER HB2  H  -5.590   0.736   0.346 1.00 . A A . 22 SER HB2  1 1 
        2  1334 1 1 22 SER HB3  H  -6.753   2.024  -0.008 1.00 . A A . 22 SER HB3  1 1 
        2  1335 1 1 22 SER HG   H  -5.180   3.097   1.727 1.00 . A A . 22 SER HG   1 1 
        2  1336 1 1 22 SER N    N  -7.973   2.064   2.391 1.00 . A A . 22 SER N    1 1 
        2  1337 1 1 22 SER O    O  -6.009   1.803   4.369 1.00 . A A . 22 SER O    1 1 
        2  1338 1 1 22 SER OG   O  -5.091   2.671   0.846 1.00 . A A . 22 SER OG   1 1 
        2  1339 1 1 23 PHE C    C  -2.250   0.847   2.643 1.00 . A A . 23 PHE C    1 1 
        2  1340 1 1 23 PHE CA   C  -3.327   0.819   3.715 1.00 . A A . 23 PHE CA   1 1 
        2  1341 1 1 23 PHE CB   C  -3.151  -0.477   4.567 1.00 . A A . 23 PHE CB   1 1 
        2  1342 1 1 23 PHE CD1  C  -3.163   0.409   6.923 1.00 . A A . 23 PHE CD1  1 1 
        2  1343 1 1 23 PHE CD2  C  -5.092  -0.847   6.165 1.00 . A A . 23 PHE CD2  1 1 
        2  1344 1 1 23 PHE CE1  C  -3.764   0.588   8.178 1.00 . A A . 23 PHE CE1  1 1 
        2  1345 1 1 23 PHE CE2  C  -5.695  -0.682   7.426 1.00 . A A . 23 PHE CE2  1 1 
        2  1346 1 1 23 PHE CG   C  -3.817  -0.311   5.905 1.00 . A A . 23 PHE CG   1 1 
        2  1347 1 1 23 PHE CZ   C  -5.027   0.032   8.435 1.00 . A A . 23 PHE CZ   1 1 
        2  1348 1 1 23 PHE H    H  -4.481   0.398   2.043 1.00 . A A . 23 PHE H    1 1 
        2  1349 1 1 23 PHE HA   H  -3.243   1.722   4.302 1.00 . A A . 23 PHE HA   1 1 
        2  1350 1 1 23 PHE HB2  H  -3.572  -1.373   4.043 1.00 . A A . 23 PHE HB2  1 1 
        2  1351 1 1 23 PHE HB3  H  -2.080  -0.671   4.759 1.00 . A A . 23 PHE HB3  1 1 
        2  1352 1 1 23 PHE HD1  H  -2.193   0.845   6.732 1.00 . A A . 23 PHE HD1  1 1 
        2  1353 1 1 23 PHE HD2  H  -5.612  -1.376   5.379 1.00 . A A . 23 PHE HD2  1 1 
        2  1354 1 1 23 PHE HE1  H  -3.241   1.146   8.942 1.00 . A A . 23 PHE HE1  1 1 
        2  1355 1 1 23 PHE HE2  H  -6.673  -1.104   7.622 1.00 . A A . 23 PHE HE2  1 1 
        2  1356 1 1 23 PHE HZ   H  -5.493   0.163   9.400 1.00 . A A . 23 PHE HZ   1 1 
        2  1357 1 1 23 PHE N    N  -4.560   0.785   2.961 1.00 . A A . 23 PHE N    1 1 
        2  1358 1 1 23 PHE O    O  -2.389   0.060   1.715 1.00 . A A . 23 PHE O    1 1 
        2  1359 1 1 24 TYR C    C   1.261   1.262   2.496 1.00 . A A . 24 TYR C    1 1 
        2  1360 1 1 24 TYR CA   C  -0.031   1.591   1.750 1.00 . A A . 24 TYR CA   1 1 
        2  1361 1 1 24 TYR CB   C   0.105   2.813   0.774 1.00 . A A . 24 TYR CB   1 1 
        2  1362 1 1 24 TYR CD1  C   0.170   5.065   2.020 1.00 . A A . 24 TYR CD1  1 1 
        2  1363 1 1 24 TYR CD2  C   2.159   4.266   0.900 1.00 . A A . 24 TYR CD2  1 1 
        2  1364 1 1 24 TYR CE1  C   0.847   6.247   2.381 1.00 . A A . 24 TYR CE1  1 1 
        2  1365 1 1 24 TYR CE2  C   2.851   5.419   1.293 1.00 . A A . 24 TYR CE2  1 1 
        2  1366 1 1 24 TYR CG   C   0.812   4.067   1.263 1.00 . A A . 24 TYR CG   1 1 
        2  1367 1 1 24 TYR CZ   C   2.197   6.414   2.020 1.00 . A A . 24 TYR CZ   1 1 
        2  1368 1 1 24 TYR H    H  -1.064   2.320   3.473 1.00 . A A . 24 TYR H    1 1 
        2  1369 1 1 24 TYR HA   H  -0.181   0.748   1.087 1.00 . A A . 24 TYR HA   1 1 
        2  1370 1 1 24 TYR HB2  H   0.673   2.454  -0.116 1.00 . A A . 24 TYR HB2  1 1 
        2  1371 1 1 24 TYR HB3  H  -0.907   3.090   0.420 1.00 . A A . 24 TYR HB3  1 1 
        2  1372 1 1 24 TYR HD1  H  -0.858   4.942   2.324 1.00 . A A . 24 TYR HD1  1 1 
        2  1373 1 1 24 TYR HD2  H   2.664   3.527   0.292 1.00 . A A . 24 TYR HD2  1 1 
        2  1374 1 1 24 TYR HE1  H   0.303   7.007   2.927 1.00 . A A . 24 TYR HE1  1 1 
        2  1375 1 1 24 TYR HE2  H   3.887   5.557   1.016 1.00 . A A . 24 TYR HE2  1 1 
        2  1376 1 1 24 TYR HH   H   2.332   8.176   2.809 1.00 . A A . 24 TYR HH   1 1 
        2  1377 1 1 24 TYR N    N  -1.156   1.659   2.708 1.00 . A A . 24 TYR N    1 1 
        2  1378 1 1 24 TYR O    O   1.392   1.606   3.667 1.00 . A A . 24 TYR O    1 1 
        2  1379 1 1 24 TYR OH   O   2.927   7.572   2.359 1.00 . A A . 24 TYR OH   1 1 
        2  1380 1 1 25 PHE C    C   4.495   1.375   2.247 1.00 . A A . 25 PHE C    1 1 
        2  1381 1 1 25 PHE CA   C   3.519   0.251   2.533 1.00 . A A . 25 PHE CA   1 1 
        2  1382 1 1 25 PHE CB   C   4.079  -1.149   2.063 1.00 . A A . 25 PHE CB   1 1 
        2  1383 1 1 25 PHE CD1  C   6.445  -1.368   3.017 1.00 . A A . 25 PHE CD1  1 1 
        2  1384 1 1 25 PHE CD2  C   4.656  -2.650   4.035 1.00 . A A . 25 PHE CD2  1 1 
        2  1385 1 1 25 PHE CE1  C   7.345  -1.936   3.937 1.00 . A A . 25 PHE CE1  1 1 
        2  1386 1 1 25 PHE CE2  C   5.537  -3.155   4.978 1.00 . A A . 25 PHE CE2  1 1 
        2  1387 1 1 25 PHE CG   C   5.075  -1.720   3.054 1.00 . A A . 25 PHE CG   1 1 
        2  1388 1 1 25 PHE CZ   C   6.885  -2.815   4.921 1.00 . A A . 25 PHE CZ   1 1 
        2  1389 1 1 25 PHE H    H   2.226   0.360   0.882 1.00 . A A . 25 PHE H    1 1 
        2  1390 1 1 25 PHE HA   H   3.377   0.196   3.607 1.00 . A A . 25 PHE HA   1 1 
        2  1391 1 1 25 PHE HB2  H   3.259  -1.898   2.013 1.00 . A A . 25 PHE HB2  1 1 
        2  1392 1 1 25 PHE HB3  H   4.529  -1.117   1.047 1.00 . A A . 25 PHE HB3  1 1 
        2  1393 1 1 25 PHE HD1  H   6.820  -0.675   2.270 1.00 . A A . 25 PHE HD1  1 1 
        2  1394 1 1 25 PHE HD2  H   3.676  -3.097   4.085 1.00 . A A . 25 PHE HD2  1 1 
        2  1395 1 1 25 PHE HE1  H   8.399  -1.718   3.928 1.00 . A A . 25 PHE HE1  1 1 
        2  1396 1 1 25 PHE HE2  H   5.145  -3.838   5.711 1.00 . A A . 25 PHE HE2  1 1 
        2  1397 1 1 25 PHE HZ   H   7.582  -3.241   5.626 1.00 . A A . 25 PHE HZ   1 1 
        2  1398 1 1 25 PHE N    N   2.270   0.605   1.858 1.00 . A A . 25 PHE N    1 1 
        2  1399 1 1 25 PHE O    O   4.758   1.662   1.074 1.00 . A A . 25 PHE O    1 1 
        2  1400 1 1 26 LYS C    C   7.401   2.443   3.252 1.00 . A A . 26 LYS C    1 1 
        2  1401 1 1 26 LYS CA   C   6.025   3.070   3.180 1.00 . A A . 26 LYS CA   1 1 
        2  1402 1 1 26 LYS CB   C   5.877   4.167   4.217 1.00 . A A . 26 LYS CB   1 1 
        2  1403 1 1 26 LYS CD   C   6.060   6.636   4.453 1.00 . A A . 26 LYS CD   1 1 
        2  1404 1 1 26 LYS CE   C   7.307   7.434   4.826 1.00 . A A . 26 LYS CE   1 1 
        2  1405 1 1 26 LYS CG   C   6.292   5.460   3.554 1.00 . A A . 26 LYS CG   1 1 
        2  1406 1 1 26 LYS H    H   4.838   1.834   4.272 1.00 . A A . 26 LYS H    1 1 
        2  1407 1 1 26 LYS HA   H   5.867   3.630   2.274 1.00 . A A . 26 LYS HA   1 1 
        2  1408 1 1 26 LYS HB2  H   4.796   4.261   4.445 1.00 . A A . 26 LYS HB2  1 1 
        2  1409 1 1 26 LYS HB3  H   6.417   4.009   5.174 1.00 . A A . 26 LYS HB3  1 1 
        2  1410 1 1 26 LYS HD2  H   5.263   7.235   3.968 1.00 . A A . 26 LYS HD2  1 1 
        2  1411 1 1 26 LYS HD3  H   5.670   6.161   5.370 1.00 . A A . 26 LYS HD3  1 1 
        2  1412 1 1 26 LYS HE2  H   7.062   8.200   5.589 1.00 . A A . 26 LYS HE2  1 1 
        2  1413 1 1 26 LYS HE3  H   8.074   6.737   5.225 1.00 . A A . 26 LYS HE3  1 1 
        2  1414 1 1 26 LYS HG2  H   7.337   5.450   3.177 1.00 . A A . 26 LYS HG2  1 1 
        2  1415 1 1 26 LYS HG3  H   5.584   5.505   2.704 1.00 . A A . 26 LYS HG3  1 1 
        2  1416 1 1 26 LYS HZ1  H   7.163   8.794   3.263 1.00 . A A . 26 LYS HZ1  1 1 
        2  1417 1 1 26 LYS HZ2  H   8.718   8.669   3.935 1.00 . A A . 26 LYS HZ2  1 1 
        2  1418 1 1 26 LYS HZ3  H   8.130   7.440   2.921 1.00 . A A . 26 LYS HZ3  1 1 
        2  1419 1 1 26 LYS N    N   5.034   2.043   3.311 1.00 . A A . 26 LYS N    1 1 
        2  1420 1 1 26 LYS NZ   N   7.872   8.138   3.648 1.00 . A A . 26 LYS NZ   1 1 
        2  1421 1 1 26 LYS O    O   7.828   1.996   4.317 1.00 . A A . 26 LYS O    1 1 
        2  1422 1 1 27 TRP C    C  10.581   2.238   2.863 1.00 . A A . 27 TRP C    1 1 
        2  1423 1 1 27 TRP CA   C   9.466   1.795   1.908 1.00 . A A . 27 TRP CA   1 1 
        2  1424 1 1 27 TRP CB   C   9.829   2.052   0.407 1.00 . A A . 27 TRP CB   1 1 
        2  1425 1 1 27 TRP CD1  C  11.932   3.191  -0.622 1.00 . A A . 27 TRP CD1  1 1 
        2  1426 1 1 27 TRP CD2  C  12.179   1.068   0.051 1.00 . A A . 27 TRP CD2  1 1 
        2  1427 1 1 27 TRP CE2  C  13.424   1.537  -0.396 1.00 . A A . 27 TRP CE2  1 1 
        2  1428 1 1 27 TRP CE3  C  12.015  -0.214   0.540 1.00 . A A . 27 TRP CE3  1 1 
        2  1429 1 1 27 TRP CG   C  11.254   2.144  -0.081 1.00 . A A . 27 TRP CG   1 1 
        2  1430 1 1 27 TRP CH2  C  14.399  -0.579   0.168 1.00 . A A . 27 TRP CH2  1 1 
        2  1431 1 1 27 TRP CZ2  C  14.552   0.722  -0.351 1.00 . A A . 27 TRP CZ2  1 1 
        2  1432 1 1 27 TRP CZ3  C  13.142  -1.038   0.605 1.00 . A A . 27 TRP CZ3  1 1 
        2  1433 1 1 27 TRP H    H   7.711   2.749   1.290 1.00 . A A . 27 TRP H    1 1 
        2  1434 1 1 27 TRP HA   H   9.376   0.726   2.056 1.00 . A A . 27 TRP HA   1 1 
        2  1435 1 1 27 TRP HB2  H   9.448   1.173  -0.134 1.00 . A A . 27 TRP HB2  1 1 
        2  1436 1 1 27 TRP HB3  H   9.277   2.937   0.041 1.00 . A A . 27 TRP HB3  1 1 
        2  1437 1 1 27 TRP HD1  H  11.491   4.155  -0.842 1.00 . A A . 27 TRP HD1  1 1 
        2  1438 1 1 27 TRP HE1  H  13.918   3.370  -1.277 1.00 . A A . 27 TRP HE1  1 1 
        2  1439 1 1 27 TRP HE3  H  11.047  -0.528   0.887 1.00 . A A . 27 TRP HE3  1 1 
        2  1440 1 1 27 TRP HH2  H  15.253  -1.239   0.226 1.00 . A A . 27 TRP HH2  1 1 
        2  1441 1 1 27 TRP HZ2  H  15.518   1.065  -0.689 1.00 . A A . 27 TRP HZ2  1 1 
        2  1442 1 1 27 TRP HZ3  H  13.029  -2.027   1.012 1.00 . A A . 27 TRP HZ3  1 1 
        2  1443 1 1 27 TRP N    N   8.134   2.384   2.114 1.00 . A A . 27 TRP N    1 1 
        2  1444 1 1 27 TRP NE1  N  13.244   2.836  -0.820 1.00 . A A . 27 TRP NE1  1 1 
        2  1445 1 1 27 TRP O    O  11.428   1.464   3.300 1.00 . A A . 27 TRP O    1 1 
        2  1446 1 1 28 THR C    C  11.163   4.118   5.532 1.00 . A A . 28 THR C    1 1 
        2  1447 1 1 28 THR CA   C  11.449   4.298   4.043 1.00 . A A . 28 THR CA   1 1 
        2  1448 1 1 28 THR CB   C  11.318   5.769   3.658 1.00 . A A . 28 THR CB   1 1 
        2  1449 1 1 28 THR CG2  C  12.113   5.980   2.359 1.00 . A A . 28 THR CG2  1 1 
        2  1450 1 1 28 THR H    H   9.853   4.149   2.818 1.00 . A A . 28 THR H    1 1 
        2  1451 1 1 28 THR HA   H  12.460   3.951   3.868 1.00 . A A . 28 THR HA   1 1 
        2  1452 1 1 28 THR HB   H  11.708   6.478   4.430 1.00 . A A . 28 THR HB   1 1 
        2  1453 1 1 28 THR HG1  H   9.846   6.984   3.180 1.00 . A A . 28 THR HG1  1 1 
        2  1454 1 1 28 THR HG21 H  11.735   5.312   1.556 1.00 . A A . 28 THR HG21 1 1 
        2  1455 1 1 28 THR HG22 H  12.034   7.032   2.008 1.00 . A A . 28 THR HG22 1 1 
        2  1456 1 1 28 THR HG23 H  13.187   5.747   2.521 1.00 . A A . 28 THR HG23 1 1 
        2  1457 1 1 28 THR N    N  10.557   3.541   3.188 1.00 . A A . 28 THR N    1 1 
        2  1458 1 1 28 THR O    O  12.078   4.196   6.346 1.00 . A A . 28 THR O    1 1 
        2  1459 1 1 28 THR OG1  O   9.948   6.041   3.359 1.00 . A A . 28 THR OG1  1 1 
        2  1460 1 1 29 ALA C    C   9.615   2.154   7.689 1.00 . A A . 29 ALA C    1 1 
        2  1461 1 1 29 ALA CA   C   9.461   3.621   7.308 1.00 . A A . 29 ALA CA   1 1 
        2  1462 1 1 29 ALA CB   C   7.970   4.014   7.529 1.00 . A A . 29 ALA CB   1 1 
        2  1463 1 1 29 ALA H    H   9.157   3.823   5.232 1.00 . A A . 29 ALA H    1 1 
        2  1464 1 1 29 ALA HA   H  10.078   4.198   7.989 1.00 . A A . 29 ALA HA   1 1 
        2  1465 1 1 29 ALA HB1  H   7.820   5.083   7.270 1.00 . A A . 29 ALA HB1  1 1 
        2  1466 1 1 29 ALA HB2  H   7.277   3.405   6.907 1.00 . A A . 29 ALA HB2  1 1 
        2  1467 1 1 29 ALA HB3  H   7.667   3.895   8.594 1.00 . A A . 29 ALA HB3  1 1 
        2  1468 1 1 29 ALA N    N   9.880   3.863   5.923 1.00 . A A . 29 ALA N    1 1 
        2  1469 1 1 29 ALA O    O   9.955   1.809   8.820 1.00 . A A . 29 ALA O    1 1 
        2  1470 1 1 30 LYS C    C   8.091  -0.768   7.426 1.00 . A A . 30 LYS C    1 1 
        2  1471 1 1 30 LYS CA   C   9.338  -0.185   6.762 1.00 . A A . 30 LYS CA   1 1 
        2  1472 1 1 30 LYS CB   C  10.682  -0.820   7.242 1.00 . A A . 30 LYS CB   1 1 
        2  1473 1 1 30 LYS CD   C  11.794  -1.258   4.958 1.00 . A A . 30 LYS CD   1 1 
        2  1474 1 1 30 LYS CE   C  12.972  -1.994   4.296 1.00 . A A . 30 LYS CE   1 1 
        2  1475 1 1 30 LYS CG   C  11.263  -1.874   6.273 1.00 . A A . 30 LYS CG   1 1 
        2  1476 1 1 30 LYS H    H   9.040   1.642   5.801 1.00 . A A . 30 LYS H    1 1 
        2  1477 1 1 30 LYS HA   H   9.267  -0.491   5.731 1.00 . A A . 30 LYS HA   1 1 
        2  1478 1 1 30 LYS HB2  H  11.445  -0.016   7.309 1.00 . A A . 30 LYS HB2  1 1 
        2  1479 1 1 30 LYS HB3  H  10.600  -1.256   8.265 1.00 . A A . 30 LYS HB3  1 1 
        2  1480 1 1 30 LYS HD2  H  10.973  -1.106   4.227 1.00 . A A . 30 LYS HD2  1 1 
        2  1481 1 1 30 LYS HD3  H  12.191  -0.248   5.197 1.00 . A A . 30 LYS HD3  1 1 
        2  1482 1 1 30 LYS HE2  H  13.369  -1.392   3.452 1.00 . A A . 30 LYS HE2  1 1 
        2  1483 1 1 30 LYS HE3  H  13.785  -2.157   5.035 1.00 . A A . 30 LYS HE3  1 1 
        2  1484 1 1 30 LYS HG2  H  12.127  -2.326   6.800 1.00 . A A . 30 LYS HG2  1 1 
        2  1485 1 1 30 LYS HG3  H  10.532  -2.690   6.064 1.00 . A A . 30 LYS HG3  1 1 
        2  1486 1 1 30 LYS HZ1  H  11.843  -3.190   3.029 1.00 . A A . 30 LYS HZ1  1 1 
        2  1487 1 1 30 LYS HZ2  H  13.416  -3.768   3.310 1.00 . A A . 30 LYS HZ2  1 1 
        2  1488 1 1 30 LYS HZ3  H  12.228  -3.920   4.514 1.00 . A A . 30 LYS HZ3  1 1 
        2  1489 1 1 30 LYS N    N   9.315   1.272   6.697 1.00 . A A . 30 LYS N    1 1 
        2  1490 1 1 30 LYS NZ   N  12.586  -3.317   3.746 1.00 . A A . 30 LYS NZ   1 1 
        2  1491 1 1 30 LYS O    O   8.100  -1.868   7.971 1.00 . A A . 30 LYS O    1 1 
        2  1492 1 1 31 LYS C    C   4.548   0.234   6.931 1.00 . A A . 31 LYS C    1 1 
        2  1493 1 1 31 LYS CA   C   5.639  -0.383   7.815 1.00 . A A . 31 LYS CA   1 1 
        2  1494 1 1 31 LYS CB   C   5.425  -0.062   9.333 1.00 . A A . 31 LYS CB   1 1 
        2  1495 1 1 31 LYS CD   C   3.501  -1.691  10.110 1.00 . A A . 31 LYS CD   1 1 
        2  1496 1 1 31 LYS CE   C   3.066  -2.655  11.233 1.00 . A A . 31 LYS CE   1 1 
        2  1497 1 1 31 LYS CG   C   4.980  -1.252  10.218 1.00 . A A . 31 LYS CG   1 1 
        2  1498 1 1 31 LYS H    H   7.012   0.876   6.872 1.00 . A A . 31 LYS H    1 1 
        2  1499 1 1 31 LYS HA   H   5.545  -1.452   7.661 1.00 . A A . 31 LYS HA   1 1 
        2  1500 1 1 31 LYS HB2  H   6.431   0.203   9.729 1.00 . A A . 31 LYS HB2  1 1 
        2  1501 1 1 31 LYS HB3  H   4.787   0.830   9.529 1.00 . A A . 31 LYS HB3  1 1 
        2  1502 1 1 31 LYS HD2  H   2.848  -0.792  10.171 1.00 . A A . 31 LYS HD2  1 1 
        2  1503 1 1 31 LYS HD3  H   3.332  -2.192   9.133 1.00 . A A . 31 LYS HD3  1 1 
        2  1504 1 1 31 LYS HE2  H   3.681  -3.582  11.212 1.00 . A A . 31 LYS HE2  1 1 
        2  1505 1 1 31 LYS HE3  H   3.174  -2.172  12.228 1.00 . A A . 31 LYS HE3  1 1 
        2  1506 1 1 31 LYS HG2  H   5.642  -2.124  10.021 1.00 . A A . 31 LYS HG2  1 1 
        2  1507 1 1 31 LYS HG3  H   5.151  -0.932  11.269 1.00 . A A . 31 LYS HG3  1 1 
        2  1508 1 1 31 LYS HZ1  H   1.039  -2.202  11.114 1.00 . A A . 31 LYS HZ1  1 1 
        2  1509 1 1 31 LYS HZ2  H   1.509  -3.532  10.168 1.00 . A A . 31 LYS HZ2  1 1 
        2  1510 1 1 31 LYS HZ3  H   1.372  -3.694  11.853 1.00 . A A . 31 LYS HZ3  1 1 
        2  1511 1 1 31 LYS N    N   6.966  -0.003   7.344 1.00 . A A . 31 LYS N    1 1 
        2  1512 1 1 31 LYS NZ   N   1.639  -3.050  11.080 1.00 . A A . 31 LYS NZ   1 1 
        2  1513 1 1 31 LYS O    O   4.820   0.986   5.991 1.00 . A A . 31 LYS O    1 1 
        2  1514 1 1 32 CYS C    C   1.343   1.504   7.070 1.00 . A A . 32 CYS C    1 1 
        2  1515 1 1 32 CYS CA   C   2.024   0.252   6.545 1.00 . A A . 32 CYS CA   1 1 
        2  1516 1 1 32 CYS CB   C   1.016  -0.939   6.672 1.00 . A A . 32 CYS CB   1 1 
        2  1517 1 1 32 CYS H    H   3.105  -0.695   8.026 1.00 . A A . 32 CYS H    1 1 
        2  1518 1 1 32 CYS HA   H   2.246   0.404   5.499 1.00 . A A . 32 CYS HA   1 1 
        2  1519 1 1 32 CYS HB2  H   0.740  -1.134   7.733 1.00 . A A . 32 CYS HB2  1 1 
        2  1520 1 1 32 CYS HB3  H   0.070  -0.818   6.079 1.00 . A A . 32 CYS HB3  1 1 
        2  1521 1 1 32 CYS N    N   3.264  -0.100   7.242 1.00 . A A . 32 CYS N    1 1 
        2  1522 1 1 32 CYS O    O   0.993   1.563   8.245 1.00 . A A . 32 CYS O    1 1 
        2  1523 1 1 32 CYS SG   S   1.820  -2.401   6.014 1.00 . A A . 32 CYS SG   1 1 
        2  1524 1 1 33 LEU C    C  -1.011   3.754   6.016 1.00 . A A . 33 LEU C    1 1 
        2  1525 1 1 33 LEU CA   C   0.416   3.767   6.578 1.00 . A A . 33 LEU CA   1 1 
        2  1526 1 1 33 LEU CB   C   1.122   5.046   6.028 1.00 . A A . 33 LEU CB   1 1 
        2  1527 1 1 33 LEU CD1  C   2.999   6.669   5.988 1.00 . A A . 33 LEU CD1  1 1 
        2  1528 1 1 33 LEU CD2  C   2.964   4.973   7.836 1.00 . A A . 33 LEU CD2  1 1 
        2  1529 1 1 33 LEU CG   C   2.617   5.232   6.360 1.00 . A A . 33 LEU CG   1 1 
        2  1530 1 1 33 LEU H    H   1.372   2.427   5.243 1.00 . A A . 33 LEU H    1 1 
        2  1531 1 1 33 LEU HA   H   0.383   3.858   7.656 1.00 . A A . 33 LEU HA   1 1 
        2  1532 1 1 33 LEU HB2  H   1.026   5.102   4.922 1.00 . A A . 33 LEU HB2  1 1 
        2  1533 1 1 33 LEU HB3  H   0.601   5.939   6.445 1.00 . A A . 33 LEU HB3  1 1 
        2  1534 1 1 33 LEU HD11 H   2.283   7.388   6.438 1.00 . A A . 33 LEU HD11 1 1 
        2  1535 1 1 33 LEU HD12 H   4.008   6.926   6.371 1.00 . A A . 33 LEU HD12 1 1 
        2  1536 1 1 33 LEU HD13 H   2.984   6.791   4.883 1.00 . A A . 33 LEU HD13 1 1 
        2  1537 1 1 33 LEU HD21 H   2.687   3.945   8.150 1.00 . A A . 33 LEU HD21 1 1 
        2  1538 1 1 33 LEU HD22 H   4.053   5.109   8.012 1.00 . A A . 33 LEU HD22 1 1 
        2  1539 1 1 33 LEU HD23 H   2.421   5.692   8.487 1.00 . A A . 33 LEU HD23 1 1 
        2  1540 1 1 33 LEU HG   H   3.224   4.536   5.726 1.00 . A A . 33 LEU HG   1 1 
        2  1541 1 1 33 LEU N    N   1.108   2.531   6.213 1.00 . A A . 33 LEU N    1 1 
        2  1542 1 1 33 LEU O    O  -1.187   3.250   4.911 1.00 . A A . 33 LEU O    1 1 
        2  1543 1 1 34 PRO C    C  -3.602   5.557   5.208 1.00 . A A . 34 PRO C    1 1 
        2  1544 1 1 34 PRO CA   C  -3.419   4.331   6.106 1.00 . A A . 34 PRO CA   1 1 
        2  1545 1 1 34 PRO CB   C  -4.297   4.411   7.375 1.00 . A A . 34 PRO CB   1 1 
        2  1546 1 1 34 PRO CD   C  -2.001   4.791   8.030 1.00 . A A . 34 PRO CD   1 1 
        2  1547 1 1 34 PRO CG   C  -3.442   5.173   8.405 1.00 . A A . 34 PRO CG   1 1 
        2  1548 1 1 34 PRO HA   H  -3.685   3.475   5.479 1.00 . A A . 34 PRO HA   1 1 
        2  1549 1 1 34 PRO HB2  H  -5.298   4.875   7.228 1.00 . A A . 34 PRO HB2  1 1 
        2  1550 1 1 34 PRO HB3  H  -4.455   3.372   7.736 1.00 . A A . 34 PRO HB3  1 1 
        2  1551 1 1 34 PRO HD2  H  -1.324   5.677   8.057 1.00 . A A . 34 PRO HD2  1 1 
        2  1552 1 1 34 PRO HD3  H  -1.641   4.006   8.736 1.00 . A A . 34 PRO HD3  1 1 
        2  1553 1 1 34 PRO HG2  H  -3.576   6.268   8.254 1.00 . A A . 34 PRO HG2  1 1 
        2  1554 1 1 34 PRO HG3  H  -3.705   4.923   9.457 1.00 . A A . 34 PRO HG3  1 1 
        2  1555 1 1 34 PRO N    N  -2.071   4.254   6.672 1.00 . A A . 34 PRO N    1 1 
        2  1556 1 1 34 PRO O    O  -3.384   6.698   5.616 1.00 . A A . 34 PRO O    1 1 
        2  1557 1 1 35 PHE C    C  -5.757   5.638   2.403 1.00 . A A . 35 PHE C    1 1 
        2  1558 1 1 35 PHE CA   C  -4.542   6.306   3.037 1.00 . A A . 35 PHE CA   1 1 
        2  1559 1 1 35 PHE CB   C  -3.436   6.929   2.076 1.00 . A A . 35 PHE CB   1 1 
        2  1560 1 1 35 PHE CD1  C  -3.054   4.894   0.669 1.00 . A A . 35 PHE CD1  1 1 
        2  1561 1 1 35 PHE CD2  C  -3.288   6.996  -0.500 1.00 . A A . 35 PHE CD2  1 1 
        2  1562 1 1 35 PHE CE1  C  -3.061   4.230  -0.543 1.00 . A A . 35 PHE CE1  1 1 
        2  1563 1 1 35 PHE CE2  C  -3.261   6.311  -1.733 1.00 . A A . 35 PHE CE2  1 1 
        2  1564 1 1 35 PHE CG   C  -3.223   6.278   0.725 1.00 . A A . 35 PHE CG   1 1 
        2  1565 1 1 35 PHE CZ   C  -3.211   4.915  -1.738 1.00 . A A . 35 PHE CZ   1 1 
        2  1566 1 1 35 PHE H    H  -4.293   4.342   3.720 1.00 . A A . 35 PHE H    1 1 
        2  1567 1 1 35 PHE HA   H  -4.944   7.142   3.602 1.00 . A A . 35 PHE HA   1 1 
        2  1568 1 1 35 PHE HB2  H  -3.687   7.990   1.879 1.00 . A A . 35 PHE HB2  1 1 
        2  1569 1 1 35 PHE HB3  H  -2.459   6.930   2.603 1.00 . A A . 35 PHE HB3  1 1 
        2  1570 1 1 35 PHE HD1  H  -3.053   4.277   1.553 1.00 . A A . 35 PHE HD1  1 1 
        2  1571 1 1 35 PHE HD2  H  -3.445   8.064  -0.517 1.00 . A A . 35 PHE HD2  1 1 
        2  1572 1 1 35 PHE HE1  H  -3.018   3.164  -0.502 1.00 . A A . 35 PHE HE1  1 1 
        2  1573 1 1 35 PHE HE2  H  -3.318   6.827  -2.684 1.00 . A A . 35 PHE HE2  1 1 
        2  1574 1 1 35 PHE HZ   H  -3.372   4.338  -2.633 1.00 . A A . 35 PHE HZ   1 1 
        2  1575 1 1 35 PHE N    N  -4.085   5.293   3.975 1.00 . A A . 35 PHE N    1 1 
        2  1576 1 1 35 PHE O    O  -6.059   4.479   2.700 1.00 . A A . 35 PHE O    1 1 
        2  1577 1 1 36 LEU C    C  -7.329   5.809  -0.665 1.00 . A A . 36 LEU C    1 1 
        2  1578 1 1 36 LEU CA   C  -7.648   5.831   0.818 1.00 . A A . 36 LEU CA   1 1 
        2  1579 1 1 36 LEU CB   C  -8.844   6.796   1.070 1.00 . A A . 36 LEU CB   1 1 
        2  1580 1 1 36 LEU CD1  C  -9.125   8.421   2.992 1.00 . A A . 36 LEU CD1  1 1 
        2  1581 1 1 36 LEU CD2  C -10.711   6.483   2.840 1.00 . A A . 36 LEU CD2  1 1 
        2  1582 1 1 36 LEU CG   C  -9.277   6.960   2.550 1.00 . A A . 36 LEU CG   1 1 
        2  1583 1 1 36 LEU H    H  -6.258   7.240   1.190 1.00 . A A . 36 LEU H    1 1 
        2  1584 1 1 36 LEU HA   H  -7.907   4.821   1.125 1.00 . A A . 36 LEU HA   1 1 
        2  1585 1 1 36 LEU HB2  H  -8.650   7.818   0.672 1.00 . A A . 36 LEU HB2  1 1 
        2  1586 1 1 36 LEU HB3  H  -9.697   6.422   0.489 1.00 . A A . 36 LEU HB3  1 1 
        2  1587 1 1 36 LEU HD11 H  -8.070   8.749   2.898 1.00 . A A . 36 LEU HD11 1 1 
        2  1588 1 1 36 LEU HD12 H  -9.765   9.080   2.363 1.00 . A A . 36 LEU HD12 1 1 
        2  1589 1 1 36 LEU HD13 H  -9.437   8.545   4.052 1.00 . A A . 36 LEU HD13 1 1 
        2  1590 1 1 36 LEU HD21 H -10.827   5.408   2.611 1.00 . A A . 36 LEU HD21 1 1 
        2  1591 1 1 36 LEU HD22 H -10.935   6.614   3.921 1.00 . A A . 36 LEU HD22 1 1 
        2  1592 1 1 36 LEU HD23 H -11.470   7.058   2.267 1.00 . A A . 36 LEU HD23 1 1 
        2  1593 1 1 36 LEU HG   H  -8.604   6.341   3.185 1.00 . A A . 36 LEU HG   1 1 
        2  1594 1 1 36 LEU N    N  -6.480   6.326   1.499 1.00 . A A . 36 LEU N    1 1 
        2  1595 1 1 36 LEU O    O  -6.370   6.433  -1.096 1.00 . A A . 36 LEU O    1 1 
        2  1596 1 1 37 PHE C    C  -9.279   5.481  -3.679 1.00 . A A . 37 PHE C    1 1 
        2  1597 1 1 37 PHE CA   C  -8.006   5.002  -2.933 1.00 . A A . 37 PHE CA   1 1 
        2  1598 1 1 37 PHE CB   C  -7.719   3.479  -3.152 1.00 . A A . 37 PHE CB   1 1 
        2  1599 1 1 37 PHE CD1  C  -6.621   3.607  -5.458 1.00 . A A . 37 PHE CD1  1 1 
        2  1600 1 1 37 PHE CD2  C  -8.282   1.892  -5.026 1.00 . A A . 37 PHE CD2  1 1 
        2  1601 1 1 37 PHE CE1  C  -6.414   3.069  -6.735 1.00 . A A . 37 PHE CE1  1 1 
        2  1602 1 1 37 PHE CE2  C  -8.089   1.369  -6.311 1.00 . A A . 37 PHE CE2  1 1 
        2  1603 1 1 37 PHE CG   C  -7.538   3.003  -4.575 1.00 . A A . 37 PHE CG   1 1 
        2  1604 1 1 37 PHE CZ   C  -7.125   1.942  -7.152 1.00 . A A . 37 PHE CZ   1 1 
        2  1605 1 1 37 PHE H    H  -8.863   4.585  -1.004 1.00 . A A . 37 PHE H    1 1 
        2  1606 1 1 37 PHE HA   H  -7.171   5.592  -3.295 1.00 . A A . 37 PHE HA   1 1 
        2  1607 1 1 37 PHE HB2  H  -6.760   3.245  -2.624 1.00 . A A . 37 PHE HB2  1 1 
        2  1608 1 1 37 PHE HB3  H  -8.546   2.884  -2.684 1.00 . A A . 37 PHE HB3  1 1 
        2  1609 1 1 37 PHE HD1  H  -6.062   4.487  -5.176 1.00 . A A . 37 PHE HD1  1 1 
        2  1610 1 1 37 PHE HD2  H  -9.014   1.432  -4.379 1.00 . A A . 37 PHE HD2  1 1 
        2  1611 1 1 37 PHE HE1  H  -5.724   3.523  -7.422 1.00 . A A . 37 PHE HE1  1 1 
        2  1612 1 1 37 PHE HE2  H  -8.728   0.582  -6.691 1.00 . A A . 37 PHE HE2  1 1 
        2  1613 1 1 37 PHE HZ   H  -6.985   1.567  -8.155 1.00 . A A . 37 PHE HZ   1 1 
        2  1614 1 1 37 PHE N    N  -8.145   5.115  -1.477 1.00 . A A . 37 PHE N    1 1 
        2  1615 1 1 37 PHE O    O -10.376   5.115  -3.266 1.00 . A A . 37 PHE O    1 1 
        2  1616 1 1 38 SER C    C -10.749   5.601  -6.704 1.00 . A A . 38 SER C    1 1 
        2  1617 1 1 38 SER CA   C -10.411   6.618  -5.599 1.00 . A A . 38 SER CA   1 1 
        2  1618 1 1 38 SER CB   C -10.349   8.068  -6.169 1.00 . A A . 38 SER CB   1 1 
        2  1619 1 1 38 SER H    H  -8.336   6.662  -5.136 1.00 . A A . 38 SER H    1 1 
        2  1620 1 1 38 SER HA   H -11.271   6.584  -4.948 1.00 . A A . 38 SER HA   1 1 
        2  1621 1 1 38 SER HB2  H  -9.854   8.701  -5.401 1.00 . A A . 38 SER HB2  1 1 
        2  1622 1 1 38 SER HB3  H  -9.726   8.123  -7.089 1.00 . A A . 38 SER HB3  1 1 
        2  1623 1 1 38 SER HG   H -12.129   8.574  -5.547 1.00 . A A . 38 SER HG   1 1 
        2  1624 1 1 38 SER N    N  -9.213   6.277  -4.804 1.00 . A A . 38 SER N    1 1 
        2  1625 1 1 38 SER O    O -11.901   5.465  -7.112 1.00 . A A . 38 SER O    1 1 
        2  1626 1 1 38 SER OG   O -11.644   8.632  -6.411 1.00 . A A . 38 SER OG   1 1 
        2  1627 1 1 39 GLY C    C  -9.128   3.980  -9.463 1.00 . A A . 39 GLY C    1 1 
        2  1628 1 1 39 GLY CA   C  -9.880   3.749  -8.172 1.00 . A A . 39 GLY CA   1 1 
        2  1629 1 1 39 GLY H    H  -8.813   4.930  -6.819 1.00 . A A . 39 GLY H    1 1 
        2  1630 1 1 39 GLY HA2  H  -9.438   2.902  -7.717 1.00 . A A . 39 GLY HA2  1 1 
        2  1631 1 1 39 GLY HA3  H -10.897   3.482  -8.378 1.00 . A A . 39 GLY HA3  1 1 
        2  1632 1 1 39 GLY N    N  -9.738   4.832  -7.192 1.00 . A A . 39 GLY N    1 1 
        2  1633 1 1 39 GLY O    O  -8.253   3.217  -9.850 1.00 . A A . 39 GLY O    1 1 
        2  1634 1 1 40 CYS C    C  -7.880   6.657 -11.060 1.00 . A A . 40 CYS C    1 1 
        2  1635 1 1 40 CYS CA   C  -8.838   5.532 -11.413 1.00 . A A . 40 CYS CA   1 1 
        2  1636 1 1 40 CYS CB   C  -9.902   6.034 -12.457 1.00 . A A . 40 CYS CB   1 1 
        2  1637 1 1 40 CYS H    H -10.149   5.699  -9.798 1.00 . A A . 40 CYS H    1 1 
        2  1638 1 1 40 CYS HA   H  -8.270   4.722 -11.858 1.00 . A A . 40 CYS HA   1 1 
        2  1639 1 1 40 CYS HB2  H -10.018   7.144 -12.453 1.00 . A A . 40 CYS HB2  1 1 
        2  1640 1 1 40 CYS HB3  H  -9.543   5.769 -13.477 1.00 . A A . 40 CYS HB3  1 1 
        2  1641 1 1 40 CYS N    N  -9.447   5.092 -10.160 1.00 . A A . 40 CYS N    1 1 
        2  1642 1 1 40 CYS O    O  -8.312   7.686 -10.544 1.00 . A A . 40 CYS O    1 1 
        2  1643 1 1 40 CYS SG   S -11.566   5.328 -12.183 1.00 . A A . 40 CYS SG   1 1 
        2  1644 1 1 41 GLY C    C  -4.445   6.859 -10.144 1.00 . A A . 41 GLY C    1 1 
        2  1645 1 1 41 GLY CA   C  -5.597   7.510 -10.828 1.00 . A A . 41 GLY CA   1 1 
        2  1646 1 1 41 GLY H    H  -6.199   5.644 -11.675 1.00 . A A . 41 GLY H    1 1 
        2  1647 1 1 41 GLY HA2  H  -5.214   8.018 -11.705 1.00 . A A . 41 GLY HA2  1 1 
        2  1648 1 1 41 GLY HA3  H  -6.025   8.196 -10.110 1.00 . A A . 41 GLY HA3  1 1 
        2  1649 1 1 41 GLY N    N  -6.554   6.491 -11.271 1.00 . A A . 41 GLY N    1 1 
        2  1650 1 1 41 GLY O    O  -3.297   7.171 -10.433 1.00 . A A . 41 GLY O    1 1 
        2  1651 1 1 42 GLY C    C  -3.381   3.783  -9.305 1.00 . A A . 42 GLY C    1 1 
        2  1652 1 1 42 GLY CA   C  -3.654   5.088  -8.601 1.00 . A A . 42 GLY CA   1 1 
        2  1653 1 1 42 GLY H    H  -5.639   5.657  -8.980 1.00 . A A . 42 GLY H    1 1 
        2  1654 1 1 42 GLY HA2  H  -2.713   5.610  -8.616 1.00 . A A . 42 GLY HA2  1 1 
        2  1655 1 1 42 GLY HA3  H  -3.981   4.862  -7.600 1.00 . A A . 42 GLY HA3  1 1 
        2  1656 1 1 42 GLY N    N  -4.700   5.889  -9.225 1.00 . A A . 42 GLY N    1 1 
        2  1657 1 1 42 GLY O    O  -3.794   3.547 -10.438 1.00 . A A . 42 GLY O    1 1 
        2  1658 1 1 43 ASN C    C  -2.530   0.405  -8.226 1.00 . A A . 43 ASN C    1 1 
        2  1659 1 1 43 ASN CA   C  -2.317   1.574  -9.198 1.00 . A A . 43 ASN CA   1 1 
        2  1660 1 1 43 ASN CB   C  -1.010   1.606 -10.051 1.00 . A A . 43 ASN CB   1 1 
        2  1661 1 1 43 ASN CG   C   0.237   1.839  -9.239 1.00 . A A . 43 ASN CG   1 1 
        2  1662 1 1 43 ASN H    H  -2.306   3.054  -7.689 1.00 . A A . 43 ASN H    1 1 
        2  1663 1 1 43 ASN HA   H  -3.068   1.328  -9.942 1.00 . A A . 43 ASN HA   1 1 
        2  1664 1 1 43 ASN HB2  H  -0.870   0.654 -10.610 1.00 . A A . 43 ASN HB2  1 1 
        2  1665 1 1 43 ASN HB3  H  -1.100   2.431 -10.791 1.00 . A A . 43 ASN HB3  1 1 
        2  1666 1 1 43 ASN HD21 H  -0.045   3.831  -8.962 1.00 . A A . 43 ASN HD21 1 1 
        2  1667 1 1 43 ASN HD22 H   1.327   3.182  -8.125 1.00 . A A . 43 ASN HD22 1 1 
        2  1668 1 1 43 ASN N    N  -2.646   2.874  -8.624 1.00 . A A . 43 ASN N    1 1 
        2  1669 1 1 43 ASN ND2  N   0.535   3.057  -8.728 1.00 . A A . 43 ASN ND2  1 1 
        2  1670 1 1 43 ASN O    O  -3.673  -0.034  -8.103 1.00 . A A . 43 ASN O    1 1 
        2  1671 1 1 43 ASN OD1  O   0.917   0.848  -9.037 1.00 . A A . 43 ASN OD1  1 1 
        2  1672 1 1 44 ALA C    C  -0.820  -1.620  -5.536 1.00 . A A . 44 ALA C    1 1 
        2  1673 1 1 44 ALA CA   C  -1.704  -1.401  -6.771 1.00 . A A . 44 ALA CA   1 1 
        2  1674 1 1 44 ALA CB   C  -1.664  -2.620  -7.734 1.00 . A A . 44 ALA CB   1 1 
        2  1675 1 1 44 ALA H    H  -0.553   0.187  -7.632 1.00 . A A . 44 ALA H    1 1 
        2  1676 1 1 44 ALA HA   H  -2.703  -1.394  -6.352 1.00 . A A . 44 ALA HA   1 1 
        2  1677 1 1 44 ALA HB1  H  -0.721  -2.627  -8.317 1.00 . A A . 44 ALA HB1  1 1 
        2  1678 1 1 44 ALA HB2  H  -1.806  -3.588  -7.205 1.00 . A A . 44 ALA HB2  1 1 
        2  1679 1 1 44 ALA HB3  H  -2.491  -2.535  -8.472 1.00 . A A . 44 ALA HB3  1 1 
        2  1680 1 1 44 ALA N    N  -1.488  -0.165  -7.536 1.00 . A A . 44 ALA N    1 1 
        2  1681 1 1 44 ALA O    O  -0.657  -2.734  -5.041 1.00 . A A . 44 ALA O    1 1 
        2  1682 1 1 45 ASN C    C  -0.583  -0.003  -2.593 1.00 . A A . 45 ASN C    1 1 
        2  1683 1 1 45 ASN CA   C   0.441  -0.526  -3.628 1.00 . A A . 45 ASN CA   1 1 
        2  1684 1 1 45 ASN CB   C   1.716   0.418  -3.582 1.00 . A A . 45 ASN CB   1 1 
        2  1685 1 1 45 ASN CG   C   2.528   0.509  -2.248 1.00 . A A . 45 ASN CG   1 1 
        2  1686 1 1 45 ASN H    H  -0.472   0.369  -5.357 1.00 . A A . 45 ASN H    1 1 
        2  1687 1 1 45 ASN HA   H   0.790  -1.549  -3.412 1.00 . A A . 45 ASN HA   1 1 
        2  1688 1 1 45 ASN HB2  H   2.427   0.029  -4.325 1.00 . A A . 45 ASN HB2  1 1 
        2  1689 1 1 45 ASN HB3  H   1.446   1.451  -3.891 1.00 . A A . 45 ASN HB3  1 1 
        2  1690 1 1 45 ASN HD21 H   3.732   1.981  -2.995 1.00 . A A . 45 ASN HD21 1 1 
        2  1691 1 1 45 ASN HD22 H   3.982   1.535  -1.304 1.00 . A A . 45 ASN HD22 1 1 
        2  1692 1 1 45 ASN N    N  -0.285  -0.520  -4.930 1.00 . A A . 45 ASN N    1 1 
        2  1693 1 1 45 ASN ND2  N   3.463   1.480  -2.162 1.00 . A A . 45 ASN ND2  1 1 
        2  1694 1 1 45 ASN O    O  -0.318   0.917  -1.825 1.00 . A A . 45 ASN O    1 1 
        2  1695 1 1 45 ASN OD1  O   2.430  -0.195  -1.246 1.00 . A A . 45 ASN OD1  1 1 
        2  1696 1 1 46 ARG C    C  -3.664  -1.347  -1.449 1.00 . A A . 46 ARG C    1 1 
        2  1697 1 1 46 ARG CA   C  -2.896  -0.103  -1.746 1.00 . A A . 46 ARG CA   1 1 
        2  1698 1 1 46 ARG CB   C  -3.730   1.093  -2.283 1.00 . A A . 46 ARG CB   1 1 
        2  1699 1 1 46 ARG CD   C  -3.629   1.228  -4.860 1.00 . A A . 46 ARG CD   1 1 
        2  1700 1 1 46 ARG CG   C  -4.476   0.947  -3.619 1.00 . A A . 46 ARG CG   1 1 
        2  1701 1 1 46 ARG CZ   C  -2.052   3.101  -5.374 1.00 . A A . 46 ARG CZ   1 1 
        2  1702 1 1 46 ARG H    H  -2.040  -1.304  -3.208 1.00 . A A . 46 ARG H    1 1 
        2  1703 1 1 46 ARG HA   H  -2.469   0.193  -0.796 1.00 . A A . 46 ARG HA   1 1 
        2  1704 1 1 46 ARG HB2  H  -4.442   1.427  -1.498 1.00 . A A . 46 ARG HB2  1 1 
        2  1705 1 1 46 ARG HB3  H  -3.006   1.916  -2.445 1.00 . A A . 46 ARG HB3  1 1 
        2  1706 1 1 46 ARG HD2  H  -2.763   0.538  -4.888 1.00 . A A . 46 ARG HD2  1 1 
        2  1707 1 1 46 ARG HD3  H  -4.251   1.054  -5.766 1.00 . A A . 46 ARG HD3  1 1 
        2  1708 1 1 46 ARG HE   H  -3.930   3.348  -4.947 1.00 . A A . 46 ARG HE   1 1 
        2  1709 1 1 46 ARG HG2  H  -4.916  -0.072  -3.684 1.00 . A A . 46 ARG HG2  1 1 
        2  1710 1 1 46 ARG HG3  H  -5.312   1.674  -3.635 1.00 . A A . 46 ARG HG3  1 1 
        2  1711 1 1 46 ARG HH11 H  -0.875   1.960  -4.409 1.00 . A A . 46 ARG HH11 1 1 
        2  1712 1 1 46 ARG HH12 H  -0.087   2.901  -5.613 1.00 . A A . 46 ARG HH12 1 1 
        2  1713 1 1 46 ARG HH21 H  -2.776   4.956  -5.753 1.00 . A A . 46 ARG HH21 1 1 
        2  1714 1 1 46 ARG HH22 H  -1.195   4.642  -6.344 1.00 . A A . 46 ARG HH22 1 1 
        2  1715 1 1 46 ARG N    N  -1.818  -0.545  -2.596 1.00 . A A . 46 ARG N    1 1 
        2  1716 1 1 46 ARG NE   N  -3.206   2.679  -4.859 1.00 . A A . 46 ARG NE   1 1 
        2  1717 1 1 46 ARG NH1  N  -0.911   2.448  -5.274 1.00 . A A . 46 ARG NH1  1 1 
        2  1718 1 1 46 ARG NH2  N  -2.040   4.279  -5.958 1.00 . A A . 46 ARG NH2  1 1 
        2  1719 1 1 46 ARG O    O  -4.101  -2.085  -2.333 1.00 . A A . 46 ARG O    1 1 
        2  1720 1 1 47 PHE C    C  -5.380  -2.651   1.134 1.00 . A A . 47 PHE C    1 1 
        2  1721 1 1 47 PHE CA   C  -4.053  -2.861   0.482 1.00 . A A . 47 PHE CA   1 1 
        2  1722 1 1 47 PHE CB   C  -2.892  -3.203   1.460 1.00 . A A . 47 PHE CB   1 1 
        2  1723 1 1 47 PHE CD1  C  -1.328  -3.843  -0.503 1.00 . A A . 47 PHE CD1  1 1 
        2  1724 1 1 47 PHE CD2  C  -0.535  -2.253   1.109 1.00 . A A . 47 PHE CD2  1 1 
        2  1725 1 1 47 PHE CE1  C  -0.124  -3.715  -1.219 1.00 . A A . 47 PHE CE1  1 1 
        2  1726 1 1 47 PHE CE2  C   0.679  -2.165   0.424 1.00 . A A . 47 PHE CE2  1 1 
        2  1727 1 1 47 PHE CG   C  -1.562  -3.127   0.694 1.00 . A A . 47 PHE CG   1 1 
        2  1728 1 1 47 PHE CZ   C   0.890  -2.891  -0.740 1.00 . A A . 47 PHE CZ   1 1 
        2  1729 1 1 47 PHE H    H  -3.254  -0.964   0.485 1.00 . A A . 47 PHE H    1 1 
        2  1730 1 1 47 PHE HA   H  -4.198  -3.627  -0.265 1.00 . A A . 47 PHE HA   1 1 
        2  1731 1 1 47 PHE HB2  H  -2.852  -2.459   2.294 1.00 . A A . 47 PHE HB2  1 1 
        2  1732 1 1 47 PHE HB3  H  -3.000  -4.207   1.914 1.00 . A A . 47 PHE HB3  1 1 
        2  1733 1 1 47 PHE HD1  H  -2.086  -4.482  -0.918 1.00 . A A . 47 PHE HD1  1 1 
        2  1734 1 1 47 PHE HD2  H  -0.642  -1.645   1.989 1.00 . A A . 47 PHE HD2  1 1 
        2  1735 1 1 47 PHE HE1  H   0.036  -4.254  -2.139 1.00 . A A . 47 PHE HE1  1 1 
        2  1736 1 1 47 PHE HE2  H   1.462  -1.527   0.781 1.00 . A A . 47 PHE HE2  1 1 
        2  1737 1 1 47 PHE HZ   H   1.823  -2.775  -1.276 1.00 . A A . 47 PHE HZ   1 1 
        2  1738 1 1 47 PHE N    N  -3.680  -1.630  -0.141 1.00 . A A . 47 PHE N    1 1 
        2  1739 1 1 47 PHE O    O  -5.593  -1.673   1.832 1.00 . A A . 47 PHE O    1 1 
        2  1740 1 1 48 GLN C    C  -8.099  -3.530   2.697 1.00 . A A . 48 GLN C    1 1 
        2  1741 1 1 48 GLN CA   C  -7.766  -3.427   1.207 1.00 . A A . 48 GLN CA   1 1 
        2  1742 1 1 48 GLN CB   C  -8.613  -4.419   0.339 1.00 . A A . 48 GLN CB   1 1 
        2  1743 1 1 48 GLN CD   C  -7.122  -4.477  -1.759 1.00 . A A . 48 GLN CD   1 1 
        2  1744 1 1 48 GLN CG   C  -8.523  -4.189  -1.208 1.00 . A A . 48 GLN CG   1 1 
        2  1745 1 1 48 GLN H    H  -6.103  -4.338   0.278 1.00 . A A . 48 GLN H    1 1 
        2  1746 1 1 48 GLN HA   H  -8.087  -2.432   0.926 1.00 . A A . 48 GLN HA   1 1 
        2  1747 1 1 48 GLN HB2  H  -8.322  -5.472   0.565 1.00 . A A . 48 GLN HB2  1 1 
        2  1748 1 1 48 GLN HB3  H  -9.692  -4.316   0.597 1.00 . A A . 48 GLN HB3  1 1 
        2  1749 1 1 48 GLN HE21 H  -7.023  -2.779  -2.892 1.00 . A A . 48 GLN HE21 1 1 
        2  1750 1 1 48 GLN HE22 H  -5.539  -3.581  -2.665 1.00 . A A . 48 GLN HE22 1 1 
        2  1751 1 1 48 GLN HG2  H  -9.226  -4.878  -1.722 1.00 . A A . 48 GLN HG2  1 1 
        2  1752 1 1 48 GLN HG3  H  -8.823  -3.145  -1.446 1.00 . A A . 48 GLN HG3  1 1 
        2  1753 1 1 48 GLN N    N  -6.344  -3.551   0.866 1.00 . A A . 48 GLN N    1 1 
        2  1754 1 1 48 GLN NE2  N  -6.543  -3.609  -2.619 1.00 . A A . 48 GLN NE2  1 1 
        2  1755 1 1 48 GLN O    O  -9.042  -2.914   3.183 1.00 . A A . 48 GLN O    1 1 
        2  1756 1 1 48 GLN OE1  O  -6.501  -5.426  -1.294 1.00 . A A . 48 GLN OE1  1 1 
        2  1757 1 1 49 THR C    C  -5.871  -4.689   5.290 1.00 . A A . 49 THR C    1 1 
        2  1758 1 1 49 THR CA   C  -7.334  -4.514   4.881 1.00 . A A . 49 THR CA   1 1 
        2  1759 1 1 49 THR CB   C  -8.204  -5.716   5.312 1.00 . A A . 49 THR CB   1 1 
        2  1760 1 1 49 THR CG2  C  -9.693  -5.302   5.377 1.00 . A A . 49 THR CG2  1 1 
        2  1761 1 1 49 THR H    H  -6.517  -4.789   3.015 1.00 . A A . 49 THR H    1 1 
        2  1762 1 1 49 THR HA   H  -7.688  -3.617   5.371 1.00 . A A . 49 THR HA   1 1 
        2  1763 1 1 49 THR HB   H  -7.941  -6.077   6.335 1.00 . A A . 49 THR HB   1 1 
        2  1764 1 1 49 THR HG1  H  -8.915  -7.310   4.534 1.00 . A A . 49 THR HG1  1 1 
        2  1765 1 1 49 THR HG21 H  -9.835  -4.453   6.079 1.00 . A A . 49 THR HG21 1 1 
        2  1766 1 1 49 THR HG22 H -10.070  -4.991   4.378 1.00 . A A . 49 THR HG22 1 1 
        2  1767 1 1 49 THR HG23 H -10.327  -6.142   5.735 1.00 . A A . 49 THR HG23 1 1 
        2  1768 1 1 49 THR N    N  -7.282  -4.310   3.440 1.00 . A A . 49 THR N    1 1 
        2  1769 1 1 49 THR O    O  -4.998  -4.878   4.436 1.00 . A A . 49 THR O    1 1 
        2  1770 1 1 49 THR OG1  O  -8.105  -6.805   4.397 1.00 . A A . 49 THR OG1  1 1 
        2  1771 1 1 50 ILE C    C  -3.993  -6.405   7.321 1.00 . A A . 50 ILE C    1 1 
        2  1772 1 1 50 ILE CA   C  -4.201  -4.890   7.175 1.00 . A A . 50 ILE CA   1 1 
        2  1773 1 1 50 ILE CB   C  -3.936  -4.040   8.431 1.00 . A A . 50 ILE CB   1 1 
        2  1774 1 1 50 ILE CD1  C  -2.267  -2.421   9.542 1.00 . A A . 50 ILE CD1  1 1 
        2  1775 1 1 50 ILE CG1  C  -2.493  -3.470   8.452 1.00 . A A . 50 ILE CG1  1 1 
        2  1776 1 1 50 ILE CG2  C  -4.326  -4.748   9.759 1.00 . A A . 50 ILE CG2  1 1 
        2  1777 1 1 50 ILE H    H  -6.234  -4.529   7.322 1.00 . A A . 50 ILE H    1 1 
        2  1778 1 1 50 ILE HA   H  -3.500  -4.569   6.424 1.00 . A A . 50 ILE HA   1 1 
        2  1779 1 1 50 ILE HB   H  -4.585  -3.143   8.341 1.00 . A A . 50 ILE HB   1 1 
        2  1780 1 1 50 ILE HD11 H  -3.004  -1.596   9.465 1.00 . A A . 50 ILE HD11 1 1 
        2  1781 1 1 50 ILE HD12 H  -2.350  -2.874  10.553 1.00 . A A . 50 ILE HD12 1 1 
        2  1782 1 1 50 ILE HD13 H  -1.247  -1.992   9.445 1.00 . A A . 50 ILE HD13 1 1 
        2  1783 1 1 50 ILE HG12 H  -1.755  -4.272   8.646 1.00 . A A . 50 ILE HG12 1 1 
        2  1784 1 1 50 ILE HG13 H  -2.261  -2.997   7.471 1.00 . A A . 50 ILE HG13 1 1 
        2  1785 1 1 50 ILE HG21 H  -5.363  -5.146   9.718 1.00 . A A . 50 ILE HG21 1 1 
        2  1786 1 1 50 ILE HG22 H  -3.627  -5.591   9.951 1.00 . A A . 50 ILE HG22 1 1 
        2  1787 1 1 50 ILE HG23 H  -4.263  -4.050  10.620 1.00 . A A . 50 ILE HG23 1 1 
        2  1788 1 1 50 ILE N    N  -5.543  -4.661   6.620 1.00 . A A . 50 ILE N    1 1 
        2  1789 1 1 50 ILE O    O  -4.946  -7.135   7.588 1.00 . A A . 50 ILE O    1 1 
        2  1790 1 1 51 GLY C    C  -2.139  -8.371   5.179 1.00 . A A . 51 GLY C    1 1 
        2  1791 1 1 51 GLY CA   C  -2.609  -8.330   6.611 1.00 . A A . 51 GLY CA   1 1 
        2  1792 1 1 51 GLY H    H  -1.976  -6.396   6.774 1.00 . A A . 51 GLY H    1 1 
        2  1793 1 1 51 GLY HA2  H  -1.840  -8.761   7.232 1.00 . A A . 51 GLY HA2  1 1 
        2  1794 1 1 51 GLY HA3  H  -3.553  -8.851   6.650 1.00 . A A . 51 GLY HA3  1 1 
        2  1795 1 1 51 GLY N    N  -2.785  -6.934   6.973 1.00 . A A . 51 GLY N    1 1 
        2  1796 1 1 51 GLY O    O  -1.139  -9.000   4.850 1.00 . A A . 51 GLY O    1 1 
        2  1797 1 1 52 GLU C    C  -1.401  -6.690   2.412 1.00 . A A . 52 GLU C    1 1 
        2  1798 1 1 52 GLU CA   C  -2.573  -7.588   2.830 1.00 . A A . 52 GLU CA   1 1 
        2  1799 1 1 52 GLU CB   C  -3.898  -7.249   2.062 1.00 . A A . 52 GLU CB   1 1 
        2  1800 1 1 52 GLU CD   C  -3.417  -8.402  -0.265 1.00 . A A . 52 GLU CD   1 1 
        2  1801 1 1 52 GLU CG   C  -3.904  -7.161   0.502 1.00 . A A . 52 GLU CG   1 1 
        2  1802 1 1 52 GLU H    H  -3.661  -7.122   4.545 1.00 . A A . 52 GLU H    1 1 
        2  1803 1 1 52 GLU HA   H  -2.282  -8.583   2.519 1.00 . A A . 52 GLU HA   1 1 
        2  1804 1 1 52 GLU HB2  H  -4.653  -8.011   2.353 1.00 . A A . 52 GLU HB2  1 1 
        2  1805 1 1 52 GLU HB3  H  -4.271  -6.271   2.436 1.00 . A A . 52 GLU HB3  1 1 
        2  1806 1 1 52 GLU HG2  H  -4.926  -6.995   0.128 1.00 . A A . 52 GLU HG2  1 1 
        2  1807 1 1 52 GLU HG3  H  -3.345  -6.272   0.174 1.00 . A A . 52 GLU HG3  1 1 
        2  1808 1 1 52 GLU N    N  -2.852  -7.645   4.267 1.00 . A A . 52 GLU N    1 1 
        2  1809 1 1 52 GLU O    O  -0.834  -6.874   1.344 1.00 . A A . 52 GLU O    1 1 
        2  1810 1 1 52 GLU OE1  O  -2.827  -9.349   0.319 1.00 . A A . 52 GLU OE1  1 1 
        2  1811 1 1 52 GLU OE2  O  -3.654  -8.405  -1.503 1.00 . A A . 52 GLU OE2  1 1 
        2  1812 1 1 53 CYS C    C   1.506  -5.419   3.358 1.00 . A A . 53 CYS C    1 1 
        2  1813 1 1 53 CYS CA   C   0.147  -4.777   3.096 1.00 . A A . 53 CYS CA   1 1 
        2  1814 1 1 53 CYS CB   C  -0.058  -3.613   4.131 1.00 . A A . 53 CYS CB   1 1 
        2  1815 1 1 53 CYS H    H  -1.497  -5.641   4.104 1.00 . A A . 53 CYS H    1 1 
        2  1816 1 1 53 CYS HA   H   0.174  -4.432   2.077 1.00 . A A . 53 CYS HA   1 1 
        2  1817 1 1 53 CYS HB2  H  -1.033  -3.119   4.010 1.00 . A A . 53 CYS HB2  1 1 
        2  1818 1 1 53 CYS HB3  H  -0.121  -4.033   5.156 1.00 . A A . 53 CYS HB3  1 1 
        2  1819 1 1 53 CYS N    N  -0.974  -5.719   3.265 1.00 . A A . 53 CYS N    1 1 
        2  1820 1 1 53 CYS O    O   2.523  -5.216   2.693 1.00 . A A . 53 CYS O    1 1 
        2  1821 1 1 53 CYS SG   S   1.177  -2.286   4.109 1.00 . A A . 53 CYS SG   1 1 
        2  1822 1 1 54 ARG C    C   2.721  -8.334   4.346 1.00 . A A . 54 ARG C    1 1 
        2  1823 1 1 54 ARG CA   C   2.410  -7.049   5.116 1.00 . A A . 54 ARG CA   1 1 
        2  1824 1 1 54 ARG CB   C   1.862  -7.271   6.553 1.00 . A A . 54 ARG CB   1 1 
        2  1825 1 1 54 ARG CD   C   1.467  -5.974   8.836 1.00 . A A . 54 ARG CD   1 1 
        2  1826 1 1 54 ARG CG   C   1.908  -5.948   7.364 1.00 . A A . 54 ARG CG   1 1 
        2  1827 1 1 54 ARG CZ   C  -0.634  -6.424  10.078 1.00 . A A . 54 ARG CZ   1 1 
        2  1828 1 1 54 ARG H    H   0.547  -6.204   4.858 1.00 . A A . 54 ARG H    1 1 
        2  1829 1 1 54 ARG HA   H   3.350  -6.515   5.194 1.00 . A A . 54 ARG HA   1 1 
        2  1830 1 1 54 ARG HB2  H   0.815  -7.647   6.501 1.00 . A A . 54 ARG HB2  1 1 
        2  1831 1 1 54 ARG HB3  H   2.454  -8.036   7.085 1.00 . A A . 54 ARG HB3  1 1 
        2  1832 1 1 54 ARG HD2  H   2.141  -6.625   9.435 1.00 . A A . 54 ARG HD2  1 1 
        2  1833 1 1 54 ARG HD3  H   1.522  -4.932   9.215 1.00 . A A . 54 ARG HD3  1 1 
        2  1834 1 1 54 ARG HE   H  -0.141  -7.292   8.374 1.00 . A A . 54 ARG HE   1 1 
        2  1835 1 1 54 ARG HG2  H   2.969  -5.610   7.373 1.00 . A A . 54 ARG HG2  1 1 
        2  1836 1 1 54 ARG HG3  H   1.298  -5.170   6.859 1.00 . A A . 54 ARG HG3  1 1 
        2  1837 1 1 54 ARG HH11 H   0.169  -4.716  10.799 1.00 . A A . 54 ARG HH11 1 1 
        2  1838 1 1 54 ARG HH12 H  -1.043  -5.450  11.797 1.00 . A A . 54 ARG HH12 1 1 
        2  1839 1 1 54 ARG HH21 H  -1.610  -8.128   9.666 1.00 . A A . 54 ARG HH21 1 1 
        2  1840 1 1 54 ARG HH22 H  -2.066  -7.354  11.145 1.00 . A A . 54 ARG HH22 1 1 
        2  1841 1 1 54 ARG N    N   1.445  -6.215   4.433 1.00 . A A . 54 ARG N    1 1 
        2  1842 1 1 54 ARG NE   N   0.065  -6.502   8.940 1.00 . A A . 54 ARG NE   1 1 
        2  1843 1 1 54 ARG NH1  N  -0.476  -5.458  10.980 1.00 . A A . 54 ARG NH1  1 1 
        2  1844 1 1 54 ARG NH2  N  -1.529  -7.373  10.306 1.00 . A A . 54 ARG NH2  1 1 
        2  1845 1 1 54 ARG O    O   3.895  -8.642   4.118 1.00 . A A . 54 ARG O    1 1 
        2  1846 1 1 55 LYS C    C   2.073  -9.857   1.471 1.00 . A A . 55 LYS C    1 1 
        2  1847 1 1 55 LYS CA   C   1.835 -10.250   2.955 1.00 . A A . 55 LYS CA   1 1 
        2  1848 1 1 55 LYS CB   C   0.599 -11.182   3.123 1.00 . A A . 55 LYS CB   1 1 
        2  1849 1 1 55 LYS CD   C  -0.594 -13.366   2.507 1.00 . A A . 55 LYS CD   1 1 
        2  1850 1 1 55 LYS CE   C  -0.551 -14.641   1.649 1.00 . A A . 55 LYS CE   1 1 
        2  1851 1 1 55 LYS CG   C   0.736 -12.597   2.526 1.00 . A A . 55 LYS CG   1 1 
        2  1852 1 1 55 LYS H    H   0.726  -8.802   4.003 1.00 . A A . 55 LYS H    1 1 
        2  1853 1 1 55 LYS HA   H   2.712 -10.821   3.280 1.00 . A A . 55 LYS HA   1 1 
        2  1854 1 1 55 LYS HB2  H   0.440 -11.306   4.220 1.00 . A A . 55 LYS HB2  1 1 
        2  1855 1 1 55 LYS HB3  H  -0.310 -10.686   2.715 1.00 . A A . 55 LYS HB3  1 1 
        2  1856 1 1 55 LYS HD2  H  -0.900 -13.620   3.547 1.00 . A A . 55 LYS HD2  1 1 
        2  1857 1 1 55 LYS HD3  H  -1.360 -12.686   2.075 1.00 . A A . 55 LYS HD3  1 1 
        2  1858 1 1 55 LYS HE2  H  -0.108 -14.420   0.655 1.00 . A A . 55 LYS HE2  1 1 
        2  1859 1 1 55 LYS HE3  H   0.046 -15.434   2.146 1.00 . A A . 55 LYS HE3  1 1 
        2  1860 1 1 55 LYS HG2  H   1.064 -12.514   1.467 1.00 . A A . 55 LYS HG2  1 1 
        2  1861 1 1 55 LYS HG3  H   1.515 -13.159   3.089 1.00 . A A . 55 LYS HG3  1 1 
        2  1862 1 1 55 LYS HZ1  H  -2.485 -14.438   0.919 1.00 . A A . 55 LYS HZ1  1 1 
        2  1863 1 1 55 LYS HZ2  H  -1.867 -16.016   0.816 1.00 . A A . 55 LYS HZ2  1 1 
        2  1864 1 1 55 LYS HZ3  H  -2.368 -15.397   2.315 1.00 . A A . 55 LYS HZ3  1 1 
        2  1865 1 1 55 LYS N    N   1.682  -9.062   3.821 1.00 . A A . 55 LYS N    1 1 
        2  1866 1 1 55 LYS NZ   N  -1.921 -15.163   1.406 1.00 . A A . 55 LYS NZ   1 1 
        2  1867 1 1 55 LYS O    O   1.377 -10.258   0.541 1.00 . A A . 55 LYS O    1 1 
        2  1868 1 1 56 LYS C    C   4.983  -7.850   0.458 1.00 . A A . 56 LYS C    1 1 
        2  1869 1 1 56 LYS CA   C   3.628  -8.426   0.078 1.00 . A A . 56 LYS CA   1 1 
        2  1870 1 1 56 LYS CB   C   2.691  -7.332  -0.582 1.00 . A A . 56 LYS CB   1 1 
        2  1871 1 1 56 LYS CD   C   0.784  -7.081  -2.476 1.00 . A A . 56 LYS CD   1 1 
        2  1872 1 1 56 LYS CE   C  -0.695  -6.959  -2.030 1.00 . A A . 56 LYS CE   1 1 
        2  1873 1 1 56 LYS CG   C   1.609  -7.958  -1.488 1.00 . A A . 56 LYS CG   1 1 
        2  1874 1 1 56 LYS H    H   3.600  -8.777   2.127 1.00 . A A . 56 LYS H    1 1 
        2  1875 1 1 56 LYS HA   H   3.821  -9.201  -0.649 1.00 . A A . 56 LYS HA   1 1 
        2  1876 1 1 56 LYS HB2  H   2.228  -6.677   0.188 1.00 . A A . 56 LYS HB2  1 1 
        2  1877 1 1 56 LYS HB3  H   3.265  -6.671  -1.262 1.00 . A A . 56 LYS HB3  1 1 
        2  1878 1 1 56 LYS HD2  H   1.282  -6.108  -2.797 1.00 . A A . 56 LYS HD2  1 1 
        2  1879 1 1 56 LYS HD3  H   0.720  -7.671  -3.424 1.00 . A A . 56 LYS HD3  1 1 
        2  1880 1 1 56 LYS HE2  H  -1.167  -7.957  -1.900 1.00 . A A . 56 LYS HE2  1 1 
        2  1881 1 1 56 LYS HE3  H  -0.811  -6.420  -1.067 1.00 . A A . 56 LYS HE3  1 1 
        2  1882 1 1 56 LYS HG2  H   2.165  -8.735  -2.047 1.00 . A A . 56 LYS HG2  1 1 
        2  1883 1 1 56 LYS HG3  H   0.863  -8.490  -0.863 1.00 . A A . 56 LYS HG3  1 1 
        2  1884 1 1 56 LYS HZ1  H  -1.462  -6.733  -3.948 1.00 . A A . 56 LYS HZ1  1 1 
        2  1885 1 1 56 LYS HZ2  H  -2.494  -6.180  -2.716 1.00 . A A . 56 LYS HZ2  1 1 
        2  1886 1 1 56 LYS HZ3  H  -1.130  -5.268  -3.154 1.00 . A A . 56 LYS HZ3  1 1 
        2  1887 1 1 56 LYS N    N   3.119  -9.025   1.289 1.00 . A A . 56 LYS N    1 1 
        2  1888 1 1 56 LYS NZ   N  -1.507  -6.230  -3.038 1.00 . A A . 56 LYS NZ   1 1 
        2  1889 1 1 56 LYS O    O   5.969  -8.016  -0.262 1.00 . A A . 56 LYS O    1 1 
        2  1890 1 1 57 CYS C    C   6.934  -6.701   3.328 1.00 . A A . 57 CYS C    1 1 
        2  1891 1 1 57 CYS CA   C   6.269  -6.389   1.991 1.00 . A A . 57 CYS CA   1 1 
        2  1892 1 1 57 CYS CB   C   5.929  -4.889   2.046 1.00 . A A . 57 CYS CB   1 1 
        2  1893 1 1 57 CYS H    H   4.259  -6.958   2.163 1.00 . A A . 57 CYS H    1 1 
        2  1894 1 1 57 CYS HA   H   7.059  -6.473   1.215 1.00 . A A . 57 CYS HA   1 1 
        2  1895 1 1 57 CYS HB2  H   4.946  -4.733   2.535 1.00 . A A . 57 CYS HB2  1 1 
        2  1896 1 1 57 CYS HB3  H   6.678  -4.238   2.549 1.00 . A A . 57 CYS HB3  1 1 
        2  1897 1 1 57 CYS N    N   5.066  -7.117   1.597 1.00 . A A . 57 CYS N    1 1 
        2  1898 1 1 57 CYS O    O   7.853  -5.963   3.664 1.00 . A A . 57 CYS O    1 1 
        2  1899 1 1 57 CYS SG   S   5.821  -4.278   0.390 1.00 . A A . 57 CYS SG   1 1 
        2  1900 1 1 58 LEU C    C   7.809  -9.384   5.604 1.00 . A A . 58 LEU C    1 1 
        2  1901 1 1 58 LEU CA   C   7.425  -7.937   5.369 1.00 . A A . 58 LEU CA   1 1 
        2  1902 1 1 58 LEU CB   C   6.804  -7.346   6.670 1.00 . A A . 58 LEU CB   1 1 
        2  1903 1 1 58 LEU CD1  C   6.291  -5.360   8.131 1.00 . A A . 58 LEU CD1  1 1 
        2  1904 1 1 58 LEU CD2  C   8.566  -5.490   7.093 1.00 . A A . 58 LEU CD2  1 1 
        2  1905 1 1 58 LEU CG   C   7.087  -5.858   6.909 1.00 . A A . 58 LEU CG   1 1 
        2  1906 1 1 58 LEU H    H   5.798  -8.307   3.989 1.00 . A A . 58 LEU H    1 1 
        2  1907 1 1 58 LEU HA   H   8.387  -7.454   5.285 1.00 . A A . 58 LEU HA   1 1 
        2  1908 1 1 58 LEU HB2  H   5.705  -7.496   6.619 1.00 . A A . 58 LEU HB2  1 1 
        2  1909 1 1 58 LEU HB3  H   7.170  -7.846   7.595 1.00 . A A . 58 LEU HB3  1 1 
        2  1910 1 1 58 LEU HD11 H   5.203  -5.544   8.018 1.00 . A A . 58 LEU HD11 1 1 
        2  1911 1 1 58 LEU HD12 H   6.637  -5.899   9.040 1.00 . A A . 58 LEU HD12 1 1 
        2  1912 1 1 58 LEU HD13 H   6.472  -4.275   8.297 1.00 . A A . 58 LEU HD13 1 1 
        2  1913 1 1 58 LEU HD21 H   8.997  -6.037   7.958 1.00 . A A . 58 LEU HD21 1 1 
        2  1914 1 1 58 LEU HD22 H   9.168  -5.711   6.184 1.00 . A A . 58 LEU HD22 1 1 
        2  1915 1 1 58 LEU HD23 H   8.655  -4.395   7.276 1.00 . A A . 58 LEU HD23 1 1 
        2  1916 1 1 58 LEU HG   H   6.782  -5.362   5.970 1.00 . A A . 58 LEU HG   1 1 
        2  1917 1 1 58 LEU N    N   6.600  -7.720   4.158 1.00 . A A . 58 LEU N    1 1 
        2  1918 1 1 58 LEU O    O   8.582  -9.669   6.511 1.00 . A A . 58 LEU O    1 1 
        2  1919 1 1 59 GLY C    C   6.624 -12.329   6.206 1.00 . A A . 59 GLY C    1 1 
        2  1920 1 1 59 GLY CA   C   7.328 -11.805   4.985 1.00 . A A . 59 GLY CA   1 1 
        2  1921 1 1 59 GLY H    H   6.670 -10.056   4.083 1.00 . A A . 59 GLY H    1 1 
        2  1922 1 1 59 GLY HA2  H   6.802 -12.219   4.133 1.00 . A A . 59 GLY HA2  1 1 
        2  1923 1 1 59 GLY HA3  H   8.363 -12.104   5.063 1.00 . A A . 59 GLY HA3  1 1 
        2  1924 1 1 59 GLY N    N   7.243 -10.347   4.830 1.00 . A A . 59 GLY N    1 1 
        2  1925 1 1 59 GLY O    O   7.224 -12.924   7.090 1.00 . A A . 59 GLY O    1 1 
        2  1926 1 1 60 LYS C    C   3.047 -12.325   6.606 1.00 . A A . 60 LYS C    1 1 
        2  1927 1 1 60 LYS CA   C   4.409 -12.344   7.326 1.00 . A A . 60 LYS CA   1 1 
        2  1928 1 1 60 LYS CB   C   4.426 -11.227   8.411 1.00 . A A . 60 LYS CB   1 1 
        2  1929 1 1 60 LYS CD   C   4.158  -8.724   8.940 1.00 . A A . 60 LYS CD   1 1 
        2  1930 1 1 60 LYS CE   C   4.968  -8.735  10.239 1.00 . A A . 60 LYS CE   1 1 
        2  1931 1 1 60 LYS CG   C   4.491  -9.779   7.871 1.00 . A A . 60 LYS CG   1 1 
        2  1932 1 1 60 LYS H    H   4.826 -11.585   5.532 1.00 . A A . 60 LYS H    1 1 
        2  1933 1 1 60 LYS HA   H   4.560 -13.339   7.729 1.00 . A A . 60 LYS HA   1 1 
        2  1934 1 1 60 LYS HB2  H   3.517 -11.341   9.038 1.00 . A A . 60 LYS HB2  1 1 
        2  1935 1 1 60 LYS HB3  H   5.317 -11.368   9.063 1.00 . A A . 60 LYS HB3  1 1 
        2  1936 1 1 60 LYS HD2  H   4.272  -7.721   8.476 1.00 . A A . 60 LYS HD2  1 1 
        2  1937 1 1 60 LYS HD3  H   3.094  -8.859   9.233 1.00 . A A . 60 LYS HD3  1 1 
        2  1938 1 1 60 LYS HE2  H   4.614  -7.881  10.853 1.00 . A A . 60 LYS HE2  1 1 
        2  1939 1 1 60 LYS HE3  H   4.843  -9.681  10.808 1.00 . A A . 60 LYS HE3  1 1 
        2  1940 1 1 60 LYS HG2  H   5.491  -9.581   7.423 1.00 . A A . 60 LYS HG2  1 1 
        2  1941 1 1 60 LYS HG3  H   3.771  -9.614   7.033 1.00 . A A . 60 LYS HG3  1 1 
        2  1942 1 1 60 LYS HZ1  H   6.550  -7.632   9.488 1.00 . A A . 60 LYS HZ1  1 1 
        2  1943 1 1 60 LYS HZ2  H   6.918  -8.505  10.898 1.00 . A A . 60 LYS HZ2  1 1 
        2  1944 1 1 60 LYS HZ3  H   6.775  -9.313   9.411 1.00 . A A . 60 LYS HZ3  1 1 
        2  1945 1 1 60 LYS N    N   5.321 -12.062   6.263 1.00 . A A . 60 LYS N    1 1 
        2  1946 1 1 60 LYS NZ   N   6.410  -8.531   9.991 1.00 . A A . 60 LYS NZ   1 1 
        2  1947 1 1 60 LYS O    O   2.939 -11.576   5.594 1.00 . A A . 60 LYS O    1 1 
        2  1948 1 1 60 LYS OXT  O   2.117 -13.041   7.068 1.00 . A A . 60 LYS OXT  1 1 
        3  1949 1 1  1 TRP C    C  12.869 -11.132   2.537 1.00 . A A .  1 TRP C    1 1 
        3  1950 1 1  1 TRP CA   C  11.720 -12.135   2.547 1.00 . A A .  1 TRP CA   1 1 
        3  1951 1 1  1 TRP CB   C  10.309 -11.542   2.956 1.00 . A A .  1 TRP CB   1 1 
        3  1952 1 1  1 TRP CD1  C   9.044  -9.891   1.357 1.00 . A A .  1 TRP CD1  1 1 
        3  1953 1 1  1 TRP CD2  C  10.383  -8.948   2.894 1.00 . A A .  1 TRP CD2  1 1 
        3  1954 1 1  1 TRP CE2  C   9.847  -7.948   2.070 1.00 . A A .  1 TRP CE2  1 1 
        3  1955 1 1  1 TRP CE3  C  11.225  -8.630   3.967 1.00 . A A .  1 TRP CE3  1 1 
        3  1956 1 1  1 TRP CG   C   9.893 -10.200   2.382 1.00 . A A .  1 TRP CG   1 1 
        3  1957 1 1  1 TRP CH2  C  11.002  -6.289   3.355 1.00 . A A .  1 TRP CH2  1 1 
        3  1958 1 1  1 TRP CZ2  C  10.160  -6.625   2.286 1.00 . A A .  1 TRP CZ2  1 1 
        3  1959 1 1  1 TRP CZ3  C  11.528  -7.281   4.190 1.00 . A A .  1 TRP CZ3  1 1 
        3  1960 1 1  1 TRP HA   H  11.647 -12.536   1.546 1.00 . A A .  1 TRP HA   1 1 
        3  1961 1 1  1 TRP HB2  H   9.554 -12.295   2.649 1.00 . A A .  1 TRP HB2  1 1 
        3  1962 1 1  1 TRP HB3  H  10.168 -11.411   4.054 1.00 . A A .  1 TRP HB3  1 1 
        3  1963 1 1  1 TRP HD1  H   8.441 -10.553   0.771 1.00 . A A .  1 TRP HD1  1 1 
        3  1964 1 1  1 TRP HE1  H   8.316  -8.123   0.590 1.00 . A A .  1 TRP HE1  1 1 
        3  1965 1 1  1 TRP HE3  H  11.639  -9.366   4.637 1.00 . A A .  1 TRP HE3  1 1 
        3  1966 1 1  1 TRP HH2  H  11.189  -5.248   3.559 1.00 . A A .  1 TRP HH2  1 1 
        3  1967 1 1  1 TRP HZ2  H   9.679  -5.851   1.711 1.00 . A A .  1 TRP HZ2  1 1 
        3  1968 1 1  1 TRP HZ3  H  12.159  -6.998   5.020 1.00 . A A .  1 TRP HZ3  1 1 
        3  1969 1 1  1 TRP N    N  12.088 -13.224   3.402 1.00 . A A .  1 TRP N    1 1 
        3  1970 1 1  1 TRP NE1  N   8.996  -8.547   1.168 1.00 . A A .  1 TRP NE1  1 1 
        3  1971 1 1  1 TRP O    O  13.572 -10.939   3.528 1.00 . A A .  1 TRP O    1 1 
        3  1972 1 1  2 GLN C    C  12.945  -8.526   0.208 1.00 . A A .  2 GLN C    1 1 
        3  1973 1 1  2 GLN CA   C  13.891  -9.298   1.102 1.00 . A A .  2 GLN CA   1 1 
        3  1974 1 1  2 GLN CB   C  15.190  -9.687   0.356 1.00 . A A .  2 GLN CB   1 1 
        3  1975 1 1  2 GLN CD   C  16.741  -9.661   2.388 1.00 . A A .  2 GLN CD   1 1 
        3  1976 1 1  2 GLN CG   C  16.220 -10.473   1.204 1.00 . A A .  2 GLN CG   1 1 
        3  1977 1 1  2 GLN H    H  12.437 -10.585   0.600 1.00 . A A .  2 GLN H    1 1 
        3  1978 1 1  2 GLN HA   H  14.085  -8.690   1.980 1.00 . A A .  2 GLN HA   1 1 
        3  1979 1 1  2 GLN HB2  H  14.941 -10.292  -0.541 1.00 . A A .  2 GLN HB2  1 1 
        3  1980 1 1  2 GLN HB3  H  15.682  -8.769  -0.017 1.00 . A A .  2 GLN HB3  1 1 
        3  1981 1 1  2 GLN HE21 H  15.136 -10.145   3.571 1.00 . A A .  2 GLN HE21 1 1 
        3  1982 1 1  2 GLN HE22 H  16.373  -9.126   4.296 1.00 . A A .  2 GLN HE22 1 1 
        3  1983 1 1  2 GLN HG2  H  15.788 -11.428   1.570 1.00 . A A .  2 GLN HG2  1 1 
        3  1984 1 1  2 GLN HG3  H  17.104 -10.713   0.576 1.00 . A A .  2 GLN HG3  1 1 
        3  1985 1 1  2 GLN N    N  13.032 -10.429   1.392 1.00 . A A .  2 GLN N    1 1 
        3  1986 1 1  2 GLN NE2  N  16.021  -9.654   3.528 1.00 . A A .  2 GLN NE2  1 1 
        3  1987 1 1  2 GLN O    O  12.130  -9.204  -0.428 1.00 . A A .  2 GLN O    1 1 
        3  1988 1 1  2 GLN OE1  O  17.792  -9.038   2.325 1.00 . A A .  2 GLN OE1  1 1 
        3  1989 1 1  3 PRO C    C  11.936  -6.472  -2.110 1.00 . A A .  3 PRO C    1 1 
        3  1990 1 1  3 PRO CA   C  11.845  -6.474  -0.550 1.00 . A A .  3 PRO CA   1 1 
        3  1991 1 1  3 PRO CB   C  11.919  -5.068   0.052 1.00 . A A .  3 PRO CB   1 1 
        3  1992 1 1  3 PRO CD   C  13.853  -6.283   0.777 1.00 . A A .  3 PRO CD   1 1 
        3  1993 1 1  3 PRO CG   C  13.427  -4.878   0.314 1.00 . A A .  3 PRO CG   1 1 
        3  1994 1 1  3 PRO HA   H  10.937  -6.920  -0.172 1.00 . A A .  3 PRO HA   1 1 
        3  1995 1 1  3 PRO HB2  H  11.225  -4.366  -0.453 1.00 . A A .  3 PRO HB2  1 1 
        3  1996 1 1  3 PRO HB3  H  11.478  -5.080   1.062 1.00 . A A .  3 PRO HB3  1 1 
        3  1997 1 1  3 PRO HD2  H  14.903  -6.512   0.487 1.00 . A A .  3 PRO HD2  1 1 
        3  1998 1 1  3 PRO HD3  H  13.715  -6.370   1.878 1.00 . A A .  3 PRO HD3  1 1 
        3  1999 1 1  3 PRO HG2  H  13.966  -4.704  -0.639 1.00 . A A .  3 PRO HG2  1 1 
        3  2000 1 1  3 PRO HG3  H  13.699  -4.088   1.048 1.00 . A A .  3 PRO HG3  1 1 
        3  2001 1 1  3 PRO N    N  12.936  -7.187   0.092 1.00 . A A .  3 PRO N    1 1 
        3  2002 1 1  3 PRO O    O  13.029  -6.280  -2.646 1.00 . A A .  3 PRO O    1 1 
        3  2003 1 1  4 PRO C    C  10.181  -5.541  -4.856 1.00 . A A .  4 PRO C    1 1 
        3  2004 1 1  4 PRO CA   C  10.686  -6.876  -4.261 1.00 . A A .  4 PRO CA   1 1 
        3  2005 1 1  4 PRO CB   C   9.663  -8.019  -4.388 1.00 . A A .  4 PRO CB   1 1 
        3  2006 1 1  4 PRO CD   C   9.647  -7.288  -2.117 1.00 . A A .  4 PRO CD   1 1 
        3  2007 1 1  4 PRO CG   C   8.762  -7.790  -3.205 1.00 . A A .  4 PRO CG   1 1 
        3  2008 1 1  4 PRO HA   H  11.624  -7.132  -4.727 1.00 . A A .  4 PRO HA   1 1 
        3  2009 1 1  4 PRO HB2  H   9.108  -8.099  -5.341 1.00 . A A .  4 PRO HB2  1 1 
        3  2010 1 1  4 PRO HB3  H  10.118  -9.010  -4.183 1.00 . A A .  4 PRO HB3  1 1 
        3  2011 1 1  4 PRO HD2  H   9.141  -6.499  -1.515 1.00 . A A .  4 PRO HD2  1 1 
        3  2012 1 1  4 PRO HD3  H   9.927  -8.148  -1.462 1.00 . A A .  4 PRO HD3  1 1 
        3  2013 1 1  4 PRO HG2  H   8.091  -6.945  -3.459 1.00 . A A .  4 PRO HG2  1 1 
        3  2014 1 1  4 PRO HG3  H   8.252  -8.718  -2.887 1.00 . A A .  4 PRO HG3  1 1 
        3  2015 1 1  4 PRO N    N  10.822  -6.778  -2.804 1.00 . A A .  4 PRO N    1 1 
        3  2016 1 1  4 PRO O    O  10.940  -4.578  -4.798 1.00 . A A .  4 PRO O    1 1 
        3  2017 1 1  5 TRP C    C   7.485  -3.430  -5.047 1.00 . A A .  5 TRP C    1 1 
        3  2018 1 1  5 TRP CA   C   8.265  -4.296  -6.031 1.00 . A A .  5 TRP CA   1 1 
        3  2019 1 1  5 TRP CB   C   7.382  -4.559  -7.323 1.00 . A A .  5 TRP CB   1 1 
        3  2020 1 1  5 TRP CD1  C   6.573  -6.932  -7.952 1.00 . A A .  5 TRP CD1  1 1 
        3  2021 1 1  5 TRP CD2  C   4.883  -5.568  -7.413 1.00 . A A .  5 TRP CD2  1 1 
        3  2022 1 1  5 TRP CE2  C   4.338  -6.771  -7.917 1.00 . A A .  5 TRP CE2  1 1 
        3  2023 1 1  5 TRP CE3  C   4.026  -4.570  -6.960 1.00 . A A .  5 TRP CE3  1 1 
        3  2024 1 1  5 TRP CG   C   6.331  -5.687  -7.446 1.00 . A A .  5 TRP CG   1 1 
        3  2025 1 1  5 TRP CH2  C   2.115  -5.935  -7.533 1.00 . A A .  5 TRP CH2  1 1 
        3  2026 1 1  5 TRP CZ2  C   2.953  -6.973  -7.978 1.00 . A A .  5 TRP CZ2  1 1 
        3  2027 1 1  5 TRP CZ3  C   2.654  -4.743  -7.054 1.00 . A A .  5 TRP CZ3  1 1 
        3  2028 1 1  5 TRP H    H   8.394  -6.309  -5.441 1.00 . A A .  5 TRP H    1 1 
        3  2029 1 1  5 TRP HA   H   9.058  -3.648  -6.387 1.00 . A A .  5 TRP HA   1 1 
        3  2030 1 1  5 TRP HB2  H   6.889  -3.619  -7.662 1.00 . A A .  5 TRP HB2  1 1 
        3  2031 1 1  5 TRP HB3  H   8.130  -4.787  -8.113 1.00 . A A .  5 TRP HB3  1 1 
        3  2032 1 1  5 TRP HD1  H   7.568  -7.228  -8.248 1.00 . A A .  5 TRP HD1  1 1 
        3  2033 1 1  5 TRP HE1  H   5.249  -8.579  -8.130 1.00 . A A .  5 TRP HE1  1 1 
        3  2034 1 1  5 TRP HE3  H   4.289  -3.862  -6.220 1.00 . A A .  5 TRP HE3  1 1 
        3  2035 1 1  5 TRP HH2  H   1.053  -6.079  -7.418 1.00 . A A .  5 TRP HH2  1 1 
        3  2036 1 1  5 TRP HZ2  H   2.516  -7.930  -8.223 1.00 . A A .  5 TRP HZ2  1 1 
        3  2037 1 1  5 TRP HZ3  H   2.040  -4.008  -6.557 1.00 . A A .  5 TRP HZ3  1 1 
        3  2038 1 1  5 TRP N    N   8.926  -5.470  -5.436 1.00 . A A .  5 TRP N    1 1 
        3  2039 1 1  5 TRP NE1  N   5.383  -7.617  -8.174 1.00 . A A .  5 TRP NE1  1 1 
        3  2040 1 1  5 TRP O    O   7.866  -2.294  -4.764 1.00 . A A .  5 TRP O    1 1 
        3  2041 1 1  6 TYR C    C   5.704  -2.357  -2.627 1.00 . A A .  6 TYR C    1 1 
        3  2042 1 1  6 TYR CA   C   5.285  -3.391  -3.647 1.00 . A A .  6 TYR CA   1 1 
        3  2043 1 1  6 TYR CB   C   4.458  -4.553  -2.955 1.00 . A A .  6 TYR CB   1 1 
        3  2044 1 1  6 TYR CD1  C   3.854  -6.446  -4.549 1.00 . A A .  6 TYR CD1  1 1 
        3  2045 1 1  6 TYR CD2  C   5.635  -6.810  -2.995 1.00 . A A .  6 TYR CD2  1 1 
        3  2046 1 1  6 TYR CE1  C   3.964  -7.768  -5.017 1.00 . A A .  6 TYR CE1  1 1 
        3  2047 1 1  6 TYR CE2  C   5.722  -8.157  -3.437 1.00 . A A .  6 TYR CE2  1 1 
        3  2048 1 1  6 TYR CG   C   4.685  -5.933  -3.549 1.00 . A A .  6 TYR CG   1 1 
        3  2049 1 1  6 TYR CZ   C   4.941  -8.599  -4.491 1.00 . A A .  6 TYR CZ   1 1 
        3  2050 1 1  6 TYR H    H   6.098  -4.882  -4.806 1.00 . A A .  6 TYR H    1 1 
        3  2051 1 1  6 TYR HA   H   4.603  -2.812  -4.241 1.00 . A A .  6 TYR HA   1 1 
        3  2052 1 1  6 TYR HB2  H   4.706  -4.689  -1.890 1.00 . A A .  6 TYR HB2  1 1 
        3  2053 1 1  6 TYR HB3  H   3.366  -4.332  -2.930 1.00 . A A .  6 TYR HB3  1 1 
        3  2054 1 1  6 TYR HD1  H   3.043  -5.832  -4.895 1.00 . A A .  6 TYR HD1  1 1 
        3  2055 1 1  6 TYR HD2  H   6.257  -6.441  -2.186 1.00 . A A .  6 TYR HD2  1 1 
        3  2056 1 1  6 TYR HE1  H   3.265  -8.161  -5.737 1.00 . A A .  6 TYR HE1  1 1 
        3  2057 1 1  6 TYR HE2  H   6.343  -8.917  -2.980 1.00 . A A .  6 TYR HE2  1 1 
        3  2058 1 1  6 TYR HH   H   4.327 -10.127  -5.500 1.00 . A A .  6 TYR HH   1 1 
        3  2059 1 1  6 TYR N    N   6.338  -3.958  -4.521 1.00 . A A .  6 TYR N    1 1 
        3  2060 1 1  6 TYR O    O   5.195  -1.247  -2.537 1.00 . A A .  6 TYR O    1 1 
        3  2061 1 1  6 TYR OH   O   5.068  -9.928  -4.923 1.00 . A A .  6 TYR OH   1 1 
        3  2062 1 1  7 CYS C    C   7.932  -0.678  -0.962 1.00 . A A .  7 CYS C    1 1 
        3  2063 1 1  7 CYS CA   C   7.329  -2.038  -0.724 1.00 . A A .  7 CYS CA   1 1 
        3  2064 1 1  7 CYS CB   C   8.389  -2.945  -0.037 1.00 . A A .  7 CYS CB   1 1 
        3  2065 1 1  7 CYS H    H   7.096  -3.654  -1.963 1.00 . A A .  7 CYS H    1 1 
        3  2066 1 1  7 CYS HA   H   6.521  -1.911  -0.023 1.00 . A A .  7 CYS HA   1 1 
        3  2067 1 1  7 CYS HB2  H   9.382  -2.918  -0.541 1.00 . A A .  7 CYS HB2  1 1 
        3  2068 1 1  7 CYS HB3  H   8.540  -2.629   1.021 1.00 . A A .  7 CYS HB3  1 1 
        3  2069 1 1  7 CYS N    N   6.731  -2.729  -1.853 1.00 . A A .  7 CYS N    1 1 
        3  2070 1 1  7 CYS O    O   7.974   0.127  -0.044 1.00 . A A .  7 CYS O    1 1 
        3  2071 1 1  7 CYS SG   S   7.796  -4.646  -0.106 1.00 . A A .  7 CYS SG   1 1 
        3  2072 1 1  8 LYS C    C   8.227   1.331  -3.846 1.00 . A A .  8 LYS C    1 1 
        3  2073 1 1  8 LYS CA   C   9.075   0.745  -2.701 1.00 . A A .  8 LYS CA   1 1 
        3  2074 1 1  8 LYS CB   C  10.443   0.190  -3.205 1.00 . A A .  8 LYS CB   1 1 
        3  2075 1 1  8 LYS CD   C  12.672   0.387  -4.371 1.00 . A A .  8 LYS CD   1 1 
        3  2076 1 1  8 LYS CE   C  13.825   1.265  -4.889 1.00 . A A .  8 LYS CE   1 1 
        3  2077 1 1  8 LYS CG   C  11.473   1.151  -3.788 1.00 . A A .  8 LYS CG   1 1 
        3  2078 1 1  8 LYS H    H   8.362  -1.157  -2.911 1.00 . A A .  8 LYS H    1 1 
        3  2079 1 1  8 LYS HA   H   9.206   1.504  -1.922 1.00 . A A .  8 LYS HA   1 1 
        3  2080 1 1  8 LYS HB2  H  10.937  -0.296  -2.334 1.00 . A A .  8 LYS HB2  1 1 
        3  2081 1 1  8 LYS HB3  H  10.262  -0.608  -3.963 1.00 . A A .  8 LYS HB3  1 1 
        3  2082 1 1  8 LYS HD2  H  13.079  -0.272  -3.573 1.00 . A A .  8 LYS HD2  1 1 
        3  2083 1 1  8 LYS HD3  H  12.290  -0.280  -5.180 1.00 . A A .  8 LYS HD3  1 1 
        3  2084 1 1  8 LYS HE2  H  14.208   1.924  -4.080 1.00 . A A .  8 LYS HE2  1 1 
        3  2085 1 1  8 LYS HE3  H  14.656   0.625  -5.256 1.00 . A A .  8 LYS HE3  1 1 
        3  2086 1 1  8 LYS HG2  H  10.990   1.681  -4.633 1.00 . A A .  8 LYS HG2  1 1 
        3  2087 1 1  8 LYS HG3  H  11.781   1.890  -3.013 1.00 . A A .  8 LYS HG3  1 1 
        3  2088 1 1  8 LYS HZ1  H  13.075   1.547  -6.806 1.00 . A A .  8 LYS HZ1  1 1 
        3  2089 1 1  8 LYS HZ2  H  12.647   2.768  -5.706 1.00 . A A .  8 LYS HZ2  1 1 
        3  2090 1 1  8 LYS HZ3  H  14.224   2.705  -6.334 1.00 . A A .  8 LYS HZ3  1 1 
        3  2091 1 1  8 LYS N    N   8.417  -0.444  -2.205 1.00 . A A .  8 LYS N    1 1 
        3  2092 1 1  8 LYS NZ   N  13.412   2.137  -6.018 1.00 . A A .  8 LYS NZ   1 1 
        3  2093 1 1  8 LYS O    O   8.682   2.125  -4.668 1.00 . A A .  8 LYS O    1 1 
        3  2094 1 1  9 GLU C    C   5.222   2.545  -4.765 1.00 . A A .  9 GLU C    1 1 
        3  2095 1 1  9 GLU CA   C   6.074   1.304  -5.063 1.00 . A A .  9 GLU CA   1 1 
        3  2096 1 1  9 GLU CB   C   5.222   0.101  -5.453 1.00 . A A .  9 GLU CB   1 1 
        3  2097 1 1  9 GLU CD   C   5.507   0.276  -7.977 1.00 . A A .  9 GLU CD   1 1 
        3  2098 1 1  9 GLU CG   C   4.507   0.241  -6.814 1.00 . A A .  9 GLU CG   1 1 
        3  2099 1 1  9 GLU H    H   6.520   0.298  -3.293 1.00 . A A .  9 GLU H    1 1 
        3  2100 1 1  9 GLU HA   H   6.656   1.418  -5.957 1.00 . A A .  9 GLU HA   1 1 
        3  2101 1 1  9 GLU HB2  H   5.911  -0.769  -5.524 1.00 . A A .  9 GLU HB2  1 1 
        3  2102 1 1  9 GLU HB3  H   4.548  -0.152  -4.613 1.00 . A A .  9 GLU HB3  1 1 
        3  2103 1 1  9 GLU HG2  H   3.946  -0.687  -6.949 1.00 . A A .  9 GLU HG2  1 1 
        3  2104 1 1  9 GLU HG3  H   3.797   1.099  -6.861 1.00 . A A .  9 GLU HG3  1 1 
        3  2105 1 1  9 GLU N    N   6.931   0.933  -3.953 1.00 . A A .  9 GLU N    1 1 
        3  2106 1 1  9 GLU O    O   4.505   2.523  -3.764 1.00 . A A .  9 GLU O    1 1 
        3  2107 1 1  9 GLU OE1  O   6.452  -0.557  -7.987 1.00 . A A .  9 GLU OE1  1 1 
        3  2108 1 1  9 GLU OE2  O   5.333   1.144  -8.873 1.00 . A A .  9 GLU OE2  1 1 
        3  2109 1 1 10 PRO C    C   3.005   4.833  -5.188 1.00 . A A . 10 PRO C    1 1 
        3  2110 1 1 10 PRO CA   C   4.537   4.897  -5.201 1.00 . A A . 10 PRO CA   1 1 
        3  2111 1 1 10 PRO CB   C   5.072   5.907  -6.253 1.00 . A A . 10 PRO CB   1 1 
        3  2112 1 1 10 PRO CD   C   5.895   3.765  -6.827 1.00 . A A . 10 PRO CD   1 1 
        3  2113 1 1 10 PRO CG   C   6.328   5.229  -6.803 1.00 . A A . 10 PRO CG   1 1 
        3  2114 1 1 10 PRO HA   H   4.907   5.182  -4.234 1.00 . A A . 10 PRO HA   1 1 
        3  2115 1 1 10 PRO HB2  H   4.389   6.043  -7.125 1.00 . A A . 10 PRO HB2  1 1 
        3  2116 1 1 10 PRO HB3  H   5.304   6.907  -5.823 1.00 . A A . 10 PRO HB3  1 1 
        3  2117 1 1 10 PRO HD2  H   5.163   3.604  -7.649 1.00 . A A . 10 PRO HD2  1 1 
        3  2118 1 1 10 PRO HD3  H   6.726   3.045  -6.965 1.00 . A A . 10 PRO HD3  1 1 
        3  2119 1 1 10 PRO HG2  H   6.619   5.639  -7.785 1.00 . A A . 10 PRO HG2  1 1 
        3  2120 1 1 10 PRO HG3  H   7.174   5.348  -6.090 1.00 . A A . 10 PRO HG3  1 1 
        3  2121 1 1 10 PRO N    N   5.171   3.628  -5.573 1.00 . A A . 10 PRO N    1 1 
        3  2122 1 1 10 PRO O    O   2.432   4.215  -6.080 1.00 . A A . 10 PRO O    1 1 
        3  2123 1 1 11 VAL C    C   0.157   6.545  -4.969 1.00 . A A . 11 VAL C    1 1 
        3  2124 1 1 11 VAL CA   C   0.850   5.530  -4.091 1.00 . A A . 11 VAL CA   1 1 
        3  2125 1 1 11 VAL CB   C   0.326   5.724  -2.663 1.00 . A A . 11 VAL CB   1 1 
        3  2126 1 1 11 VAL CG1  C  -0.365   4.411  -2.308 1.00 . A A . 11 VAL CG1  1 1 
        3  2127 1 1 11 VAL CG2  C   1.424   6.293  -1.762 1.00 . A A . 11 VAL CG2  1 1 
        3  2128 1 1 11 VAL H    H   2.790   5.978  -3.490 1.00 . A A . 11 VAL H    1 1 
        3  2129 1 1 11 VAL HA   H   0.478   4.576  -4.436 1.00 . A A . 11 VAL HA   1 1 
        3  2130 1 1 11 VAL HB   H  -0.489   6.462  -2.477 1.00 . A A . 11 VAL HB   1 1 
        3  2131 1 1 11 VAL HG11 H  -1.193   4.233  -3.033 1.00 . A A . 11 VAL HG11 1 1 
        3  2132 1 1 11 VAL HG12 H   0.348   3.560  -2.331 1.00 . A A . 11 VAL HG12 1 1 
        3  2133 1 1 11 VAL HG13 H  -0.825   4.513  -1.306 1.00 . A A . 11 VAL HG13 1 1 
        3  2134 1 1 11 VAL HG21 H   1.753   7.240  -2.250 1.00 . A A . 11 VAL HG21 1 1 
        3  2135 1 1 11 VAL HG22 H   0.997   6.566  -0.779 1.00 . A A . 11 VAL HG22 1 1 
        3  2136 1 1 11 VAL HG23 H   2.269   5.589  -1.607 1.00 . A A . 11 VAL HG23 1 1 
        3  2137 1 1 11 VAL N    N   2.316   5.486  -4.212 1.00 . A A . 11 VAL N    1 1 
        3  2138 1 1 11 VAL O    O   0.715   7.568  -5.353 1.00 . A A . 11 VAL O    1 1 
        3  2139 1 1 12 ARG C    C  -3.411   6.897  -5.717 1.00 . A A . 12 ARG C    1 1 
        3  2140 1 1 12 ARG CA   C  -1.977   7.008  -6.148 1.00 . A A . 12 ARG CA   1 1 
        3  2141 1 1 12 ARG CB   C  -1.941   6.452  -7.567 1.00 . A A . 12 ARG CB   1 1 
        3  2142 1 1 12 ARG CD   C  -1.550   8.300  -9.243 1.00 . A A . 12 ARG CD   1 1 
        3  2143 1 1 12 ARG CG   C  -0.921   7.232  -8.354 1.00 . A A . 12 ARG CG   1 1 
        3  2144 1 1 12 ARG CZ   C  -3.359   9.905  -8.576 1.00 . A A . 12 ARG CZ   1 1 
        3  2145 1 1 12 ARG H    H  -1.530   5.385  -4.959 1.00 . A A . 12 ARG H    1 1 
        3  2146 1 1 12 ARG HA   H  -1.626   8.024  -6.194 1.00 . A A . 12 ARG HA   1 1 
        3  2147 1 1 12 ARG HB2  H  -1.660   5.381  -7.496 1.00 . A A . 12 ARG HB2  1 1 
        3  2148 1 1 12 ARG HB3  H  -2.885   6.504  -8.169 1.00 . A A . 12 ARG HB3  1 1 
        3  2149 1 1 12 ARG HD2  H  -0.798   8.721  -9.947 1.00 . A A . 12 ARG HD2  1 1 
        3  2150 1 1 12 ARG HD3  H  -2.345   7.754  -9.809 1.00 . A A . 12 ARG HD3  1 1 
        3  2151 1 1 12 ARG HE   H  -1.632   9.795  -7.610 1.00 . A A . 12 ARG HE   1 1 
        3  2152 1 1 12 ARG HG2  H  -0.092   7.641  -7.739 1.00 . A A . 12 ARG HG2  1 1 
        3  2153 1 1 12 ARG HG3  H  -0.529   6.392  -8.916 1.00 . A A . 12 ARG HG3  1 1 
        3  2154 1 1 12 ARG HH11 H  -3.468   9.169 -10.387 1.00 . A A . 12 ARG HH11 1 1 
        3  2155 1 1 12 ARG HH12 H  -4.805  10.183  -9.902 1.00 . A A . 12 ARG HH12 1 1 
        3  2156 1 1 12 ARG HH21 H  -3.385  11.184  -7.043 1.00 . A A . 12 ARG HH21 1 1 
        3  2157 1 1 12 ARG HH22 H  -4.843  11.108  -7.953 1.00 . A A . 12 ARG HH22 1 1 
        3  2158 1 1 12 ARG N    N  -1.118   6.228  -5.298 1.00 . A A . 12 ARG N    1 1 
        3  2159 1 1 12 ARG NE   N  -2.137   9.413  -8.381 1.00 . A A . 12 ARG NE   1 1 
        3  2160 1 1 12 ARG NH1  N  -4.005   9.633  -9.690 1.00 . A A . 12 ARG NH1  1 1 
        3  2161 1 1 12 ARG NH2  N  -3.952  10.710  -7.706 1.00 . A A . 12 ARG NH2  1 1 
        3  2162 1 1 12 ARG O    O  -3.952   5.791  -5.764 1.00 . A A . 12 ARG O    1 1 
        3  2163 1 1 13 ILE C    C  -6.483   7.876  -6.163 1.00 . A A . 13 ILE C    1 1 
        3  2164 1 1 13 ILE CA   C  -5.520   8.011  -4.991 1.00 . A A . 13 ILE CA   1 1 
        3  2165 1 1 13 ILE CB   C  -5.931   9.113  -4.021 1.00 . A A . 13 ILE CB   1 1 
        3  2166 1 1 13 ILE CD1  C  -7.586   9.478  -2.039 1.00 . A A . 13 ILE CD1  1 1 
        3  2167 1 1 13 ILE CG1  C  -7.235   8.715  -3.317 1.00 . A A . 13 ILE CG1  1 1 
        3  2168 1 1 13 ILE CG2  C  -6.090  10.514  -4.615 1.00 . A A . 13 ILE CG2  1 1 
        3  2169 1 1 13 ILE H    H  -3.617   8.865  -5.281 1.00 . A A . 13 ILE H    1 1 
        3  2170 1 1 13 ILE HA   H  -5.691   7.119  -4.414 1.00 . A A . 13 ILE HA   1 1 
        3  2171 1 1 13 ILE HB   H  -5.107   9.145  -3.289 1.00 . A A . 13 ILE HB   1 1 
        3  2172 1 1 13 ILE HD11 H  -6.750   9.368  -1.315 1.00 . A A . 13 ILE HD11 1 1 
        3  2173 1 1 13 ILE HD12 H  -7.767  10.558  -2.233 1.00 . A A . 13 ILE HD12 1 1 
        3  2174 1 1 13 ILE HD13 H  -8.505   9.038  -1.576 1.00 . A A . 13 ILE HD13 1 1 
        3  2175 1 1 13 ILE HG12 H  -8.073   8.789  -4.038 1.00 . A A . 13 ILE HG12 1 1 
        3  2176 1 1 13 ILE HG13 H  -7.098   7.648  -3.071 1.00 . A A . 13 ILE HG13 1 1 
        3  2177 1 1 13 ILE HG21 H  -5.197  10.867  -5.159 1.00 . A A . 13 ILE HG21 1 1 
        3  2178 1 1 13 ILE HG22 H  -6.989  10.554  -5.266 1.00 . A A . 13 ILE HG22 1 1 
        3  2179 1 1 13 ILE HG23 H  -6.243  11.206  -3.762 1.00 . A A . 13 ILE HG23 1 1 
        3  2180 1 1 13 ILE N    N  -4.098   8.005  -5.342 1.00 . A A . 13 ILE N    1 1 
        3  2181 1 1 13 ILE O    O  -7.475   7.161  -6.044 1.00 . A A . 13 ILE O    1 1 
        3  2182 1 1 14 GLY C    C  -7.437   9.939  -8.876 1.00 . A A . 14 GLY C    1 1 
        3  2183 1 1 14 GLY CA   C  -7.059   8.524  -8.494 1.00 . A A . 14 GLY CA   1 1 
        3  2184 1 1 14 GLY H    H  -5.374   9.115  -7.350 1.00 . A A . 14 GLY H    1 1 
        3  2185 1 1 14 GLY HA2  H  -6.488   8.090  -9.313 1.00 . A A . 14 GLY HA2  1 1 
        3  2186 1 1 14 GLY HA3  H  -7.968   7.967  -8.295 1.00 . A A . 14 GLY HA3  1 1 
        3  2187 1 1 14 GLY N    N  -6.210   8.547  -7.304 1.00 . A A . 14 GLY N    1 1 
        3  2188 1 1 14 GLY O    O  -6.840  10.910  -8.405 1.00 . A A . 14 GLY O    1 1 
        3  2189 1 1 15 SER C    C -10.275  11.826  -9.725 1.00 . A A . 15 SER C    1 1 
        3  2190 1 1 15 SER CA   C  -8.924  11.382 -10.272 1.00 . A A . 15 SER CA   1 1 
        3  2191 1 1 15 SER CB   C  -9.051  11.400 -11.823 1.00 . A A . 15 SER CB   1 1 
        3  2192 1 1 15 SER H    H  -8.871   9.284 -10.201 1.00 . A A . 15 SER H    1 1 
        3  2193 1 1 15 SER HA   H  -8.219  12.166 -10.019 1.00 . A A . 15 SER HA   1 1 
        3  2194 1 1 15 SER HB2  H  -9.863  10.724 -12.186 1.00 . A A . 15 SER HB2  1 1 
        3  2195 1 1 15 SER HB3  H  -9.255  12.427 -12.206 1.00 . A A . 15 SER HB3  1 1 
        3  2196 1 1 15 SER HG   H  -7.647  10.110 -11.979 1.00 . A A . 15 SER HG   1 1 
        3  2197 1 1 15 SER N    N  -8.442  10.088  -9.776 1.00 . A A . 15 SER N    1 1 
        3  2198 1 1 15 SER O    O -10.718  12.929 -10.031 1.00 . A A . 15 SER O    1 1 
        3  2199 1 1 15 SER OG   O  -7.831  10.957 -12.399 1.00 . A A . 15 SER OG   1 1 
        3  2200 1 1 16 CYS C    C -12.238  11.560  -6.883 1.00 . A A . 16 CYS C    1 1 
        3  2201 1 1 16 CYS CA   C -12.319  11.357  -8.388 1.00 . A A . 16 CYS CA   1 1 
        3  2202 1 1 16 CYS CB   C -13.417  10.276  -8.685 1.00 . A A . 16 CYS CB   1 1 
        3  2203 1 1 16 CYS H    H -10.633  10.120  -8.642 1.00 . A A . 16 CYS H    1 1 
        3  2204 1 1 16 CYS HA   H -12.672  12.295  -8.805 1.00 . A A . 16 CYS HA   1 1 
        3  2205 1 1 16 CYS HB2  H -13.083   9.299  -8.278 1.00 . A A . 16 CYS HB2  1 1 
        3  2206 1 1 16 CYS HB3  H -14.386  10.517  -8.191 1.00 . A A . 16 CYS HB3  1 1 
        3  2207 1 1 16 CYS N    N -11.003  11.002  -8.926 1.00 . A A . 16 CYS N    1 1 
        3  2208 1 1 16 CYS O    O -11.256  11.236  -6.216 1.00 . A A . 16 CYS O    1 1 
        3  2209 1 1 16 CYS SG   S -13.793  10.041 -10.448 1.00 . A A . 16 CYS SG   1 1 
        3  2210 1 1 17 LYS C    C -14.566  11.359  -4.294 1.00 . A A . 17 LYS C    1 1 
        3  2211 1 1 17 LYS CA   C -13.518  12.311  -4.866 1.00 . A A . 17 LYS CA   1 1 
        3  2212 1 1 17 LYS CB   C -13.857  13.793  -4.537 1.00 . A A . 17 LYS CB   1 1 
        3  2213 1 1 17 LYS CD   C -11.406  14.522  -3.929 1.00 . A A . 17 LYS CD   1 1 
        3  2214 1 1 17 LYS CE   C -11.526  14.682  -2.397 1.00 . A A . 17 LYS CE   1 1 
        3  2215 1 1 17 LYS CG   C -12.686  14.767  -4.769 1.00 . A A . 17 LYS CG   1 1 
        3  2216 1 1 17 LYS H    H -14.120  12.361  -6.859 1.00 . A A . 17 LYS H    1 1 
        3  2217 1 1 17 LYS HA   H -12.603  12.072  -4.335 1.00 . A A . 17 LYS HA   1 1 
        3  2218 1 1 17 LYS HB2  H -14.728  14.116  -5.148 1.00 . A A . 17 LYS HB2  1 1 
        3  2219 1 1 17 LYS HB3  H -14.149  13.908  -3.469 1.00 . A A . 17 LYS HB3  1 1 
        3  2220 1 1 17 LYS HD2  H -10.973  13.525  -4.163 1.00 . A A . 17 LYS HD2  1 1 
        3  2221 1 1 17 LYS HD3  H -10.665  15.280  -4.268 1.00 . A A . 17 LYS HD3  1 1 
        3  2222 1 1 17 LYS HE2  H -10.513  14.793  -1.954 1.00 . A A . 17 LYS HE2  1 1 
        3  2223 1 1 17 LYS HE3  H -12.137  15.571  -2.129 1.00 . A A . 17 LYS HE3  1 1 
        3  2224 1 1 17 LYS HG2  H -12.401  14.725  -5.845 1.00 . A A . 17 LYS HG2  1 1 
        3  2225 1 1 17 LYS HG3  H -13.049  15.796  -4.563 1.00 . A A . 17 LYS HG3  1 1 
        3  2226 1 1 17 LYS HZ1  H -11.549  12.650  -1.959 1.00 . A A . 17 LYS HZ1  1 1 
        3  2227 1 1 17 LYS HZ2  H -12.179  13.632  -0.725 1.00 . A A . 17 LYS HZ2  1 1 
        3  2228 1 1 17 LYS HZ3  H -13.090  13.341  -2.129 1.00 . A A . 17 LYS HZ3  1 1 
        3  2229 1 1 17 LYS N    N -13.343  12.086  -6.299 1.00 . A A . 17 LYS N    1 1 
        3  2230 1 1 17 LYS NZ   N -12.132  13.487  -1.753 1.00 . A A . 17 LYS NZ   1 1 
        3  2231 1 1 17 LYS O    O -15.560  11.744  -3.686 1.00 . A A . 17 LYS O    1 1 
        3  2232 1 1 18 LYS C    C -13.908   8.085  -3.417 1.00 . A A . 18 LYS C    1 1 
        3  2233 1 1 18 LYS CA   C -15.046   8.922  -3.932 1.00 . A A . 18 LYS CA   1 1 
        3  2234 1 1 18 LYS CB   C -15.850   8.156  -5.016 1.00 . A A . 18 LYS CB   1 1 
        3  2235 1 1 18 LYS CD   C -17.219   6.093  -5.656 1.00 . A A . 18 LYS CD   1 1 
        3  2236 1 1 18 LYS CE   C -18.228   6.849  -6.534 1.00 . A A . 18 LYS CE   1 1 
        3  2237 1 1 18 LYS CG   C -16.581   6.899  -4.513 1.00 . A A . 18 LYS CG   1 1 
        3  2238 1 1 18 LYS H    H -13.469   9.762  -4.945 1.00 . A A . 18 LYS H    1 1 
        3  2239 1 1 18 LYS HA   H -15.678   9.216  -3.102 1.00 . A A . 18 LYS HA   1 1 
        3  2240 1 1 18 LYS HB2  H -16.600   8.869  -5.419 1.00 . A A . 18 LYS HB2  1 1 
        3  2241 1 1 18 LYS HB3  H -15.191   7.852  -5.861 1.00 . A A . 18 LYS HB3  1 1 
        3  2242 1 1 18 LYS HD2  H -16.402   5.708  -6.305 1.00 . A A . 18 LYS HD2  1 1 
        3  2243 1 1 18 LYS HD3  H -17.740   5.220  -5.207 1.00 . A A . 18 LYS HD3  1 1 
        3  2244 1 1 18 LYS HE2  H -19.087   7.218  -5.932 1.00 . A A . 18 LYS HE2  1 1 
        3  2245 1 1 18 LYS HE3  H -17.756   7.703  -7.063 1.00 . A A . 18 LYS HE3  1 1 
        3  2246 1 1 18 LYS HG2  H -15.859   6.236  -3.986 1.00 . A A . 18 LYS HG2  1 1 
        3  2247 1 1 18 LYS HG3  H -17.354   7.163  -3.760 1.00 . A A . 18 LYS HG3  1 1 
        3  2248 1 1 18 LYS HZ1  H -19.246   5.139  -7.114 1.00 . A A . 18 LYS HZ1  1 1 
        3  2249 1 1 18 LYS HZ2  H -19.455   6.462  -8.160 1.00 . A A . 18 LYS HZ2  1 1 
        3  2250 1 1 18 LYS HZ3  H -17.995   5.595  -8.168 1.00 . A A . 18 LYS HZ3  1 1 
        3  2251 1 1 18 LYS N    N -14.298  10.044  -4.463 1.00 . A A . 18 LYS N    1 1 
        3  2252 1 1 18 LYS NZ   N -18.772   5.944  -7.572 1.00 . A A . 18 LYS NZ   1 1 
        3  2253 1 1 18 LYS O    O -12.973   7.844  -4.176 1.00 . A A . 18 LYS O    1 1 
        3  2254 1 1 19 GLN C    C -13.199   5.798  -0.695 1.00 . A A . 19 GLN C    1 1 
        3  2255 1 1 19 GLN CA   C -12.794   7.075  -1.450 1.00 . A A . 19 GLN CA   1 1 
        3  2256 1 1 19 GLN CB   C -12.091   8.117  -0.489 1.00 . A A . 19 GLN CB   1 1 
        3  2257 1 1 19 GLN CD   C -13.695  10.132  -0.198 1.00 . A A . 19 GLN CD   1 1 
        3  2258 1 1 19 GLN CG   C -12.332   9.644  -0.723 1.00 . A A . 19 GLN CG   1 1 
        3  2259 1 1 19 GLN H    H -14.674   7.915  -1.503 1.00 . A A . 19 GLN H    1 1 
        3  2260 1 1 19 GLN HA   H -12.051   6.769  -2.174 1.00 . A A . 19 GLN HA   1 1 
        3  2261 1 1 19 GLN HB2  H -12.334   7.953   0.585 1.00 . A A . 19 GLN HB2  1 1 
        3  2262 1 1 19 GLN HB3  H -10.995   7.983  -0.612 1.00 . A A . 19 GLN HB3  1 1 
        3  2263 1 1 19 GLN HE21 H -13.361  12.029  -0.875 1.00 . A A . 19 GLN HE21 1 1 
        3  2264 1 1 19 GLN HE22 H -14.858  11.759  -0.002 1.00 . A A . 19 GLN HE22 1 1 
        3  2265 1 1 19 GLN HG2  H -11.564  10.198  -0.141 1.00 . A A . 19 GLN HG2  1 1 
        3  2266 1 1 19 GLN HG3  H -12.208   9.918  -1.791 1.00 . A A . 19 GLN HG3  1 1 
        3  2267 1 1 19 GLN N    N -13.920   7.701  -2.119 1.00 . A A . 19 GLN N    1 1 
        3  2268 1 1 19 GLN NE2  N -13.992  11.433  -0.374 1.00 . A A . 19 GLN NE2  1 1 
        3  2269 1 1 19 GLN O    O -14.114   5.802   0.123 1.00 . A A . 19 GLN O    1 1 
        3  2270 1 1 19 GLN OE1  O -14.514   9.409   0.355 1.00 . A A . 19 GLN OE1  1 1 
        3  2271 1 1 20 PHE C    C -11.418   3.097   0.558 1.00 . A A . 20 PHE C    1 1 
        3  2272 1 1 20 PHE CA   C -12.664   3.364  -0.297 1.00 . A A . 20 PHE CA   1 1 
        3  2273 1 1 20 PHE CB   C -12.806   2.251  -1.380 1.00 . A A . 20 PHE CB   1 1 
        3  2274 1 1 20 PHE CD1  C -15.169   2.620  -2.228 1.00 . A A . 20 PHE CD1  1 1 
        3  2275 1 1 20 PHE CD2  C -13.353   3.019  -3.783 1.00 . A A . 20 PHE CD2  1 1 
        3  2276 1 1 20 PHE CE1  C -16.099   2.921  -3.237 1.00 . A A . 20 PHE CE1  1 1 
        3  2277 1 1 20 PHE CE2  C -14.285   3.316  -4.790 1.00 . A A . 20 PHE CE2  1 1 
        3  2278 1 1 20 PHE CG   C -13.780   2.636  -2.485 1.00 . A A . 20 PHE CG   1 1 
        3  2279 1 1 20 PHE CZ   C -15.653   3.235  -4.522 1.00 . A A . 20 PHE CZ   1 1 
        3  2280 1 1 20 PHE H    H -11.770   4.663  -1.640 1.00 . A A . 20 PHE H    1 1 
        3  2281 1 1 20 PHE HA   H -13.537   3.352   0.336 1.00 . A A . 20 PHE HA   1 1 
        3  2282 1 1 20 PHE HB2  H -11.828   1.955  -1.818 1.00 . A A . 20 PHE HB2  1 1 
        3  2283 1 1 20 PHE HB3  H -13.208   1.350  -0.894 1.00 . A A . 20 PHE HB3  1 1 
        3  2284 1 1 20 PHE HD1  H -15.534   2.366  -1.244 1.00 . A A . 20 PHE HD1  1 1 
        3  2285 1 1 20 PHE HD2  H -12.311   3.098  -4.054 1.00 . A A . 20 PHE HD2  1 1 
        3  2286 1 1 20 PHE HE1  H -17.161   2.914  -3.032 1.00 . A A . 20 PHE HE1  1 1 
        3  2287 1 1 20 PHE HE2  H -13.960   3.616  -5.773 1.00 . A A . 20 PHE HE2  1 1 
        3  2288 1 1 20 PHE HZ   H -16.361   3.433  -5.311 1.00 . A A . 20 PHE HZ   1 1 
        3  2289 1 1 20 PHE N    N -12.493   4.663  -0.936 1.00 . A A . 20 PHE N    1 1 
        3  2290 1 1 20 PHE O    O -10.322   3.343   0.059 1.00 . A A . 20 PHE O    1 1 
        3  2291 1 1 21 SER C    C  -9.421   1.232   2.385 1.00 . A A . 21 SER C    1 1 
        3  2292 1 1 21 SER CA   C -10.375   2.372   2.755 1.00 . A A . 21 SER CA   1 1 
        3  2293 1 1 21 SER CB   C -10.758   2.326   4.276 1.00 . A A . 21 SER CB   1 1 
        3  2294 1 1 21 SER H    H -12.416   2.417   2.220 1.00 . A A . 21 SER H    1 1 
        3  2295 1 1 21 SER HA   H  -9.760   3.251   2.685 1.00 . A A . 21 SER HA   1 1 
        3  2296 1 1 21 SER HB2  H -11.515   3.118   4.471 1.00 . A A . 21 SER HB2  1 1 
        3  2297 1 1 21 SER HB3  H -11.217   1.351   4.544 1.00 . A A . 21 SER HB3  1 1 
        3  2298 1 1 21 SER HG   H  -9.944   2.564   6.045 1.00 . A A . 21 SER HG   1 1 
        3  2299 1 1 21 SER N    N -11.518   2.603   1.837 1.00 . A A . 21 SER N    1 1 
        3  2300 1 1 21 SER O    O  -9.795   0.119   2.022 1.00 . A A . 21 SER O    1 1 
        3  2301 1 1 21 SER OG   O  -9.634   2.591   5.132 1.00 . A A . 21 SER OG   1 1 
        3  2302 1 1 22 SER C    C  -5.784   1.066   2.933 1.00 . A A . 22 SER C    1 1 
        3  2303 1 1 22 SER CA   C  -6.977   0.789   2.026 1.00 . A A . 22 SER CA   1 1 
        3  2304 1 1 22 SER CB   C  -6.579   1.193   0.561 1.00 . A A . 22 SER CB   1 1 
        3  2305 1 1 22 SER H    H  -7.857   2.490   2.742 1.00 . A A . 22 SER H    1 1 
        3  2306 1 1 22 SER HA   H  -7.192  -0.271   2.089 1.00 . A A . 22 SER HA   1 1 
        3  2307 1 1 22 SER HB2  H  -5.569   0.867   0.230 1.00 . A A . 22 SER HB2  1 1 
        3  2308 1 1 22 SER HB3  H  -7.268   0.722  -0.163 1.00 . A A . 22 SER HB3  1 1 
        3  2309 1 1 22 SER HG   H  -6.307   3.035   1.206 1.00 . A A . 22 SER HG   1 1 
        3  2310 1 1 22 SER N    N  -8.119   1.576   2.443 1.00 . A A . 22 SER N    1 1 
        3  2311 1 1 22 SER O    O  -5.874   1.767   3.939 1.00 . A A . 22 SER O    1 1 
        3  2312 1 1 22 SER OG   O  -6.686   2.601   0.386 1.00 . A A . 22 SER OG   1 1 
        3  2313 1 1 23 PHE C    C  -2.205   0.633   2.053 1.00 . A A . 23 PHE C    1 1 
        3  2314 1 1 23 PHE CA   C  -3.301   0.631   3.135 1.00 . A A . 23 PHE CA   1 1 
        3  2315 1 1 23 PHE CB   C  -3.025  -0.581   4.103 1.00 . A A . 23 PHE CB   1 1 
        3  2316 1 1 23 PHE CD1  C  -3.132   0.412   6.425 1.00 . A A . 23 PHE CD1  1 1 
        3  2317 1 1 23 PHE CD2  C  -5.060  -0.797   5.622 1.00 . A A . 23 PHE CD2  1 1 
        3  2318 1 1 23 PHE CE1  C  -3.839   0.795   7.573 1.00 . A A . 23 PHE CE1  1 1 
        3  2319 1 1 23 PHE CE2  C  -5.772  -0.453   6.780 1.00 . A A . 23 PHE CE2  1 1 
        3  2320 1 1 23 PHE CG   C  -3.740  -0.350   5.414 1.00 . A A . 23 PHE CG   1 1 
        3  2321 1 1 23 PHE CZ   C  -5.163   0.359   7.749 1.00 . A A . 23 PHE CZ   1 1 
        3  2322 1 1 23 PHE H    H  -4.659  -0.073   1.711 1.00 . A A . 23 PHE H    1 1 
        3  2323 1 1 23 PHE HA   H  -3.218   1.571   3.663 1.00 . A A . 23 PHE HA   1 1 
        3  2324 1 1 23 PHE HB2  H  -3.300  -1.587   3.707 1.00 . A A . 23 PHE HB2  1 1 
        3  2325 1 1 23 PHE HB3  H  -1.947  -0.645   4.312 1.00 . A A . 23 PHE HB3  1 1 
        3  2326 1 1 23 PHE HD1  H  -2.116   0.746   6.304 1.00 . A A . 23 PHE HD1  1 1 
        3  2327 1 1 23 PHE HD2  H  -5.553  -1.373   4.855 1.00 . A A . 23 PHE HD2  1 1 
        3  2328 1 1 23 PHE HE1  H  -3.371   1.469   8.279 1.00 . A A . 23 PHE HE1  1 1 
        3  2329 1 1 23 PHE HE2  H  -6.790  -0.799   6.901 1.00 . A A . 23 PHE HE2  1 1 
        3  2330 1 1 23 PHE HZ   H  -5.716   0.656   8.627 1.00 . A A . 23 PHE HZ   1 1 
        3  2331 1 1 23 PHE N    N  -4.620   0.511   2.532 1.00 . A A . 23 PHE N    1 1 
        3  2332 1 1 23 PHE O    O  -2.376   0.007   1.007 1.00 . A A . 23 PHE O    1 1 
        3  2333 1 1 24 TYR C    C   1.403   0.864   2.426 1.00 . A A . 24 TYR C    1 1 
        3  2334 1 1 24 TYR CA   C   0.212   1.145   1.493 1.00 . A A . 24 TYR CA   1 1 
        3  2335 1 1 24 TYR CB   C   0.457   2.295   0.451 1.00 . A A . 24 TYR CB   1 1 
        3  2336 1 1 24 TYR CD1  C   2.412   3.800   1.174 1.00 . A A . 24 TYR CD1  1 1 
        3  2337 1 1 24 TYR CD2  C   0.159   4.685   1.248 1.00 . A A . 24 TYR CD2  1 1 
        3  2338 1 1 24 TYR CE1  C   2.915   5.012   1.710 1.00 . A A . 24 TYR CE1  1 1 
        3  2339 1 1 24 TYR CE2  C   0.654   5.909   1.719 1.00 . A A . 24 TYR CE2  1 1 
        3  2340 1 1 24 TYR CG   C   1.019   3.609   0.983 1.00 . A A . 24 TYR CG   1 1 
        3  2341 1 1 24 TYR CZ   C   2.029   6.068   1.961 1.00 . A A . 24 TYR CZ   1 1 
        3  2342 1 1 24 TYR H    H  -0.895   1.795   3.166 1.00 . A A . 24 TYR H    1 1 
        3  2343 1 1 24 TYR HA   H   0.121   0.260   0.883 1.00 . A A . 24 TYR HA   1 1 
        3  2344 1 1 24 TYR HB2  H   1.132   1.940  -0.357 1.00 . A A . 24 TYR HB2  1 1 
        3  2345 1 1 24 TYR HB3  H  -0.530   2.480  -0.030 1.00 . A A . 24 TYR HB3  1 1 
        3  2346 1 1 24 TYR HD1  H   3.089   2.998   0.896 1.00 . A A . 24 TYR HD1  1 1 
        3  2347 1 1 24 TYR HD2  H  -0.894   4.595   1.027 1.00 . A A . 24 TYR HD2  1 1 
        3  2348 1 1 24 TYR HE1  H   3.967   5.180   1.938 1.00 . A A . 24 TYR HE1  1 1 
        3  2349 1 1 24 TYR HE2  H  -0.046   6.721   1.842 1.00 . A A . 24 TYR HE2  1 1 
        3  2350 1 1 24 TYR HH   H   1.768   7.890   2.521 1.00 . A A . 24 TYR HH   1 1 
        3  2351 1 1 24 TYR N    N  -1.013   1.264   2.312 1.00 . A A . 24 TYR N    1 1 
        3  2352 1 1 24 TYR O    O   1.353   1.223   3.601 1.00 . A A . 24 TYR O    1 1 
        3  2353 1 1 24 TYR OH   O   2.525   7.310   2.413 1.00 . A A . 24 TYR OH   1 1 
        3  2354 1 1 25 PHE C    C   4.704   1.036   2.613 1.00 . A A . 25 PHE C    1 1 
        3  2355 1 1 25 PHE CA   C   3.682  -0.088   2.794 1.00 . A A . 25 PHE CA   1 1 
        3  2356 1 1 25 PHE CB   C   4.247  -1.505   2.412 1.00 . A A . 25 PHE CB   1 1 
        3  2357 1 1 25 PHE CD1  C   6.457  -1.790   3.626 1.00 . A A . 25 PHE CD1  1 1 
        3  2358 1 1 25 PHE CD2  C   4.529  -2.979   4.462 1.00 . A A . 25 PHE CD2  1 1 
        3  2359 1 1 25 PHE CE1  C   7.204  -2.323   4.683 1.00 . A A . 25 PHE CE1  1 1 
        3  2360 1 1 25 PHE CE2  C   5.240  -3.483   5.550 1.00 . A A . 25 PHE CE2  1 1 
        3  2361 1 1 25 PHE CG   C   5.089  -2.088   3.521 1.00 . A A . 25 PHE CG   1 1 
        3  2362 1 1 25 PHE CZ   C   6.581  -3.103   5.656 1.00 . A A . 25 PHE CZ   1 1 
        3  2363 1 1 25 PHE H    H   2.595  -0.073   1.013 1.00 . A A . 25 PHE H    1 1 
        3  2364 1 1 25 PHE HA   H   3.404  -0.113   3.842 1.00 . A A . 25 PHE HA   1 1 
        3  2365 1 1 25 PHE HB2  H   3.393  -2.206   2.277 1.00 . A A . 25 PHE HB2  1 1 
        3  2366 1 1 25 PHE HB3  H   4.819  -1.519   1.457 1.00 . A A . 25 PHE HB3  1 1 
        3  2367 1 1 25 PHE HD1  H   6.935  -1.164   2.884 1.00 . A A . 25 PHE HD1  1 1 
        3  2368 1 1 25 PHE HD2  H   3.528  -3.328   4.358 1.00 . A A . 25 PHE HD2  1 1 
        3  2369 1 1 25 PHE HE1  H   8.261  -2.155   4.774 1.00 . A A . 25 PHE HE1  1 1 
        3  2370 1 1 25 PHE HE2  H   4.741  -4.152   6.264 1.00 . A A . 25 PHE HE2  1 1 
        3  2371 1 1 25 PHE HZ   H   7.185  -3.403   6.489 1.00 . A A . 25 PHE HZ   1 1 
        3  2372 1 1 25 PHE N    N   2.515   0.223   1.961 1.00 . A A . 25 PHE N    1 1 
        3  2373 1 1 25 PHE O    O   5.254   1.193   1.529 1.00 . A A . 25 PHE O    1 1 
        3  2374 1 1 26 LYS C    C   7.327   2.585   3.709 1.00 . A A . 26 LYS C    1 1 
        3  2375 1 1 26 LYS CA   C   5.870   2.999   3.533 1.00 . A A . 26 LYS CA   1 1 
        3  2376 1 1 26 LYS CB   C   5.416   4.024   4.542 1.00 . A A . 26 LYS CB   1 1 
        3  2377 1 1 26 LYS CD   C   6.254   6.383   3.684 1.00 . A A . 26 LYS CD   1 1 
        3  2378 1 1 26 LYS CE   C   7.198   6.062   2.540 1.00 . A A . 26 LYS CE   1 1 
        3  2379 1 1 26 LYS CG   C   6.186   5.308   4.764 1.00 . A A . 26 LYS CG   1 1 
        3  2380 1 1 26 LYS H    H   4.592   1.806   4.580 1.00 . A A . 26 LYS H    1 1 
        3  2381 1 1 26 LYS HA   H   5.699   3.487   2.589 1.00 . A A . 26 LYS HA   1 1 
        3  2382 1 1 26 LYS HB2  H   4.417   4.333   4.189 1.00 . A A . 26 LYS HB2  1 1 
        3  2383 1 1 26 LYS HB3  H   5.303   3.529   5.532 1.00 . A A . 26 LYS HB3  1 1 
        3  2384 1 1 26 LYS HD2  H   5.232   6.603   3.303 1.00 . A A . 26 LYS HD2  1 1 
        3  2385 1 1 26 LYS HD3  H   6.666   7.285   4.182 1.00 . A A . 26 LYS HD3  1 1 
        3  2386 1 1 26 LYS HE2  H   8.251   5.980   2.884 1.00 . A A . 26 LYS HE2  1 1 
        3  2387 1 1 26 LYS HE3  H   6.867   5.096   2.124 1.00 . A A . 26 LYS HE3  1 1 
        3  2388 1 1 26 LYS HG2  H   5.439   5.674   5.476 1.00 . A A . 26 LYS HG2  1 1 
        3  2389 1 1 26 LYS HG3  H   7.169   5.153   5.252 1.00 . A A . 26 LYS HG3  1 1 
        3  2390 1 1 26 LYS HZ1  H   6.148   7.164   1.136 1.00 . A A . 26 LYS HZ1  1 1 
        3  2391 1 1 26 LYS HZ2  H   7.424   8.009   1.871 1.00 . A A . 26 LYS HZ2  1 1 
        3  2392 1 1 26 LYS HZ3  H   7.755   6.827   0.697 1.00 . A A . 26 LYS HZ3  1 1 
        3  2393 1 1 26 LYS N    N   4.976   1.876   3.652 1.00 . A A . 26 LYS N    1 1 
        3  2394 1 1 26 LYS NZ   N   7.126   7.092   1.482 1.00 . A A . 26 LYS NZ   1 1 
        3  2395 1 1 26 LYS O    O   7.771   2.231   4.799 1.00 . A A . 26 LYS O    1 1 
        3  2396 1 1 27 TRP C    C  10.519   2.475   3.266 1.00 . A A . 27 TRP C    1 1 
        3  2397 1 1 27 TRP CA   C   9.418   2.103   2.289 1.00 . A A . 27 TRP CA   1 1 
        3  2398 1 1 27 TRP CB   C   9.737   2.566   0.825 1.00 . A A . 27 TRP CB   1 1 
        3  2399 1 1 27 TRP CD1  C  11.921   3.425  -0.229 1.00 . A A . 27 TRP CD1  1 1 
        3  2400 1 1 27 TRP CD2  C  11.912   1.238   0.256 1.00 . A A . 27 TRP CD2  1 1 
        3  2401 1 1 27 TRP CE2  C  13.168   1.569  -0.283 1.00 . A A . 27 TRP CE2  1 1 
        3  2402 1 1 27 TRP CE3  C  11.616  -0.045   0.675 1.00 . A A . 27 TRP CE3  1 1 
        3  2403 1 1 27 TRP CG   C  11.136   2.437   0.269 1.00 . A A . 27 TRP CG   1 1 
        3  2404 1 1 27 TRP CH2  C  13.859  -0.712  -0.028 1.00 . A A . 27 TRP CH2  1 1 
        3  2405 1 1 27 TRP CZ2  C  14.155   0.602  -0.438 1.00 . A A . 27 TRP CZ2  1 1 
        3  2406 1 1 27 TRP CZ3  C  12.605  -1.027   0.535 1.00 . A A . 27 TRP CZ3  1 1 
        3  2407 1 1 27 TRP H    H   7.623   2.865   1.729 1.00 . A A . 27 TRP H    1 1 
        3  2408 1 1 27 TRP HA   H   9.366   1.023   2.325 1.00 . A A . 27 TRP HA   1 1 
        3  2409 1 1 27 TRP HB2  H   9.083   2.012   0.139 1.00 . A A . 27 TRP HB2  1 1 
        3  2410 1 1 27 TRP HB3  H   9.431   3.606   0.658 1.00 . A A . 27 TRP HB3  1 1 
        3  2411 1 1 27 TRP HD1  H  11.578   4.446  -0.320 1.00 . A A . 27 TRP HD1  1 1 
        3  2412 1 1 27 TRP HE1  H  13.902   3.415  -0.945 1.00 . A A . 27 TRP HE1  1 1 
        3  2413 1 1 27 TRP HE3  H  10.656  -0.255   1.110 1.00 . A A . 27 TRP HE3  1 1 
        3  2414 1 1 27 TRP HH2  H  14.603  -1.488  -0.142 1.00 . A A . 27 TRP HH2  1 1 
        3  2415 1 1 27 TRP HZ2  H  15.121   0.840  -0.854 1.00 . A A . 27 TRP HZ2  1 1 
        3  2416 1 1 27 TRP HZ3  H  12.390  -2.030   0.867 1.00 . A A . 27 TRP HZ3  1 1 
        3  2417 1 1 27 TRP N    N   8.070   2.578   2.573 1.00 . A A . 27 TRP N    1 1 
        3  2418 1 1 27 TRP NE1  N  13.158   2.919  -0.557 1.00 . A A . 27 TRP NE1  1 1 
        3  2419 1 1 27 TRP O    O  11.241   1.626   3.785 1.00 . A A . 27 TRP O    1 1 
        3  2420 1 1 28 THR C    C  11.185   4.345   5.898 1.00 . A A . 28 THR C    1 1 
        3  2421 1 1 28 THR CA   C  11.606   4.412   4.433 1.00 . A A . 28 THR CA   1 1 
        3  2422 1 1 28 THR CB   C  11.938   5.851   4.020 1.00 . A A . 28 THR CB   1 1 
        3  2423 1 1 28 THR CG2  C  12.973   5.793   2.882 1.00 . A A . 28 THR CG2  1 1 
        3  2424 1 1 28 THR H    H  10.052   4.474   3.102 1.00 . A A . 28 THR H    1 1 
        3  2425 1 1 28 THR HA   H  12.523   3.838   4.369 1.00 . A A . 28 THR HA   1 1 
        3  2426 1 1 28 THR HB   H  12.391   6.453   4.847 1.00 . A A . 28 THR HB   1 1 
        3  2427 1 1 28 THR HG1  H  11.105   7.344   3.126 1.00 . A A . 28 THR HG1  1 1 
        3  2428 1 1 28 THR HG21 H  12.577   5.204   2.029 1.00 . A A . 28 THR HG21 1 1 
        3  2429 1 1 28 THR HG22 H  13.233   6.811   2.518 1.00 . A A . 28 THR HG22 1 1 
        3  2430 1 1 28 THR HG23 H  13.911   5.308   3.229 1.00 . A A . 28 THR HG23 1 1 
        3  2431 1 1 28 THR N    N  10.643   3.795   3.534 1.00 . A A . 28 THR N    1 1 
        3  2432 1 1 28 THR O    O  12.019   4.521   6.779 1.00 . A A . 28 THR O    1 1 
        3  2433 1 1 28 THR OG1  O  10.786   6.517   3.507 1.00 . A A . 28 THR OG1  1 1 
        3  2434 1 1 29 ALA C    C   9.505   2.371   7.995 1.00 . A A . 29 ALA C    1 1 
        3  2435 1 1 29 ALA CA   C   9.383   3.836   7.558 1.00 . A A . 29 ALA CA   1 1 
        3  2436 1 1 29 ALA CB   C   7.895   4.267   7.653 1.00 . A A . 29 ALA CB   1 1 
        3  2437 1 1 29 ALA H    H   9.220   3.940   5.455 1.00 . A A . 29 ALA H    1 1 
        3  2438 1 1 29 ALA HA   H   9.956   4.426   8.268 1.00 . A A . 29 ALA HA   1 1 
        3  2439 1 1 29 ALA HB1  H   7.816   5.334   7.354 1.00 . A A . 29 ALA HB1  1 1 
        3  2440 1 1 29 ALA HB2  H   7.248   3.683   6.958 1.00 . A A . 29 ALA HB2  1 1 
        3  2441 1 1 29 ALA HB3  H   7.491   4.180   8.686 1.00 . A A . 29 ALA HB3  1 1 
        3  2442 1 1 29 ALA N    N   9.886   4.048   6.198 1.00 . A A . 29 ALA N    1 1 
        3  2443 1 1 29 ALA O    O   9.771   2.069   9.159 1.00 . A A . 29 ALA O    1 1 
        3  2444 1 1 30 LYS C    C   7.998  -0.584   7.743 1.00 . A A . 30 LYS C    1 1 
        3  2445 1 1 30 LYS CA   C   9.255  -0.014   7.092 1.00 . A A . 30 LYS CA   1 1 
        3  2446 1 1 30 LYS CB   C  10.581  -0.644   7.607 1.00 . A A . 30 LYS CB   1 1 
        3  2447 1 1 30 LYS CD   C  11.481  -1.294   5.232 1.00 . A A . 30 LYS CD   1 1 
        3  2448 1 1 30 LYS CE   C  11.102  -2.786   5.329 1.00 . A A . 30 LYS CE   1 1 
        3  2449 1 1 30 LYS CG   C  11.726  -0.563   6.577 1.00 . A A . 30 LYS CG   1 1 
        3  2450 1 1 30 LYS H    H   9.025   1.804   6.103 1.00 . A A . 30 LYS H    1 1 
        3  2451 1 1 30 LYS HA   H   9.194  -0.369   6.077 1.00 . A A . 30 LYS HA   1 1 
        3  2452 1 1 30 LYS HB2  H  10.895  -0.140   8.548 1.00 . A A . 30 LYS HB2  1 1 
        3  2453 1 1 30 LYS HB3  H  10.458  -1.722   7.855 1.00 . A A . 30 LYS HB3  1 1 
        3  2454 1 1 30 LYS HD2  H  10.680  -0.764   4.675 1.00 . A A . 30 LYS HD2  1 1 
        3  2455 1 1 30 LYS HD3  H  12.398  -1.195   4.611 1.00 . A A . 30 LYS HD3  1 1 
        3  2456 1 1 30 LYS HE2  H  10.263  -2.997   6.044 1.00 . A A . 30 LYS HE2  1 1 
        3  2457 1 1 30 LYS HE3  H  10.801  -3.142   4.321 1.00 . A A . 30 LYS HE3  1 1 
        3  2458 1 1 30 LYS HG2  H  11.956   0.506   6.369 1.00 . A A . 30 LYS HG2  1 1 
        3  2459 1 1 30 LYS HG3  H  12.614  -1.021   7.050 1.00 . A A . 30 LYS HG3  1 1 
        3  2460 1 1 30 LYS HZ1  H  13.050  -3.446   5.055 1.00 . A A . 30 LYS HZ1  1 1 
        3  2461 1 1 30 LYS HZ2  H  12.591  -3.293   6.683 1.00 . A A . 30 LYS HZ2  1 1 
        3  2462 1 1 30 LYS HZ3  H  12.018  -4.598   5.757 1.00 . A A . 30 LYS HZ3  1 1 
        3  2463 1 1 30 LYS N    N   9.257   1.450   7.017 1.00 . A A . 30 LYS N    1 1 
        3  2464 1 1 30 LYS NZ   N  12.278  -3.591   5.736 1.00 . A A . 30 LYS NZ   1 1 
        3  2465 1 1 30 LYS O    O   7.999  -1.677   8.298 1.00 . A A . 30 LYS O    1 1 
        3  2466 1 1 31 LYS C    C   4.472   0.369   7.281 1.00 . A A . 31 LYS C    1 1 
        3  2467 1 1 31 LYS CA   C   5.577  -0.157   8.185 1.00 . A A . 31 LYS CA   1 1 
        3  2468 1 1 31 LYS CB   C   5.428   0.342   9.645 1.00 . A A . 31 LYS CB   1 1 
        3  2469 1 1 31 LYS CD   C   5.766   2.238  11.314 1.00 . A A . 31 LYS CD   1 1 
        3  2470 1 1 31 LYS CE   C   6.181   3.697  11.523 1.00 . A A . 31 LYS CE   1 1 
        3  2471 1 1 31 LYS CG   C   5.746   1.824   9.838 1.00 . A A . 31 LYS CG   1 1 
        3  2472 1 1 31 LYS H    H   6.923   1.040   7.150 1.00 . A A . 31 LYS H    1 1 
        3  2473 1 1 31 LYS HA   H   5.459  -1.226   8.194 1.00 . A A . 31 LYS HA   1 1 
        3  2474 1 1 31 LYS HB2  H   4.424   0.122  10.072 1.00 . A A . 31 LYS HB2  1 1 
        3  2475 1 1 31 LYS HB3  H   6.168  -0.224  10.253 1.00 . A A . 31 LYS HB3  1 1 
        3  2476 1 1 31 LYS HD2  H   4.759   2.071  11.758 1.00 . A A . 31 LYS HD2  1 1 
        3  2477 1 1 31 LYS HD3  H   6.494   1.592  11.852 1.00 . A A . 31 LYS HD3  1 1 
        3  2478 1 1 31 LYS HE2  H   7.205   3.876  11.132 1.00 . A A . 31 LYS HE2  1 1 
        3  2479 1 1 31 LYS HE3  H   5.469   4.385  11.018 1.00 . A A . 31 LYS HE3  1 1 
        3  2480 1 1 31 LYS HG2  H   6.752   2.009   9.407 1.00 . A A . 31 LYS HG2  1 1 
        3  2481 1 1 31 LYS HG3  H   5.005   2.428   9.273 1.00 . A A . 31 LYS HG3  1 1 
        3  2482 1 1 31 LYS HZ1  H   5.228   3.882  13.354 1.00 . A A . 31 LYS HZ1  1 1 
        3  2483 1 1 31 LYS HZ2  H   6.855   3.406  13.461 1.00 . A A . 31 LYS HZ2  1 1 
        3  2484 1 1 31 LYS HZ3  H   6.463   5.018  13.095 1.00 . A A . 31 LYS HZ3  1 1 
        3  2485 1 1 31 LYS N    N   6.880   0.174   7.640 1.00 . A A . 31 LYS N    1 1 
        3  2486 1 1 31 LYS NZ   N   6.182   4.025  12.966 1.00 . A A . 31 LYS NZ   1 1 
        3  2487 1 1 31 LYS O    O   4.688   1.214   6.410 1.00 . A A . 31 LYS O    1 1 
        3  2488 1 1 32 CYS C    C   1.277   1.411   7.115 1.00 . A A . 32 CYS C    1 1 
        3  2489 1 1 32 CYS CA   C   1.997   0.125   6.732 1.00 . A A . 32 CYS CA   1 1 
        3  2490 1 1 32 CYS CB   C   0.992  -1.056   6.944 1.00 . A A . 32 CYS CB   1 1 
        3  2491 1 1 32 CYS H    H   3.101  -0.822   8.203 1.00 . A A . 32 CYS H    1 1 
        3  2492 1 1 32 CYS HA   H   2.239   0.195   5.682 1.00 . A A . 32 CYS HA   1 1 
        3  2493 1 1 32 CYS HB2  H   0.819  -1.242   8.029 1.00 . A A . 32 CYS HB2  1 1 
        3  2494 1 1 32 CYS HB3  H  -0.003  -0.898   6.463 1.00 . A A . 32 CYS HB3  1 1 
        3  2495 1 1 32 CYS N    N   3.232  -0.149   7.482 1.00 . A A . 32 CYS N    1 1 
        3  2496 1 1 32 CYS O    O   0.961   1.621   8.282 1.00 . A A . 32 CYS O    1 1 
        3  2497 1 1 32 CYS SG   S   1.636  -2.549   6.177 1.00 . A A . 32 CYS SG   1 1 
        3  2498 1 1 33 LEU C    C  -1.147   3.430   5.699 1.00 . A A . 33 LEU C    1 1 
        3  2499 1 1 33 LEU CA   C   0.214   3.541   6.396 1.00 . A A . 33 LEU CA   1 1 
        3  2500 1 1 33 LEU CB   C   0.895   4.852   5.887 1.00 . A A . 33 LEU CB   1 1 
        3  2501 1 1 33 LEU CD1  C   2.748   6.515   5.832 1.00 . A A . 33 LEU CD1  1 1 
        3  2502 1 1 33 LEU CD2  C   2.806   4.808   7.651 1.00 . A A . 33 LEU CD2  1 1 
        3  2503 1 1 33 LEU CG   C   2.393   5.067   6.193 1.00 . A A . 33 LEU CG   1 1 
        3  2504 1 1 33 LEU H    H   1.202   2.123   5.182 1.00 . A A . 33 LEU H    1 1 
        3  2505 1 1 33 LEU HA   H   0.067   3.676   7.456 1.00 . A A . 33 LEU HA   1 1 
        3  2506 1 1 33 LEU HB2  H   0.763   4.941   4.791 1.00 . A A . 33 LEU HB2  1 1 
        3  2507 1 1 33 LEU HB3  H   0.356   5.722   6.323 1.00 . A A . 33 LEU HB3  1 1 
        3  2508 1 1 33 LEU HD11 H   2.102   7.225   6.391 1.00 . A A . 33 LEU HD11 1 1 
        3  2509 1 1 33 LEU HD12 H   3.800   6.754   6.082 1.00 . A A . 33 LEU HD12 1 1 
        3  2510 1 1 33 LEU HD13 H   2.590   6.676   4.748 1.00 . A A . 33 LEU HD13 1 1 
        3  2511 1 1 33 LEU HD21 H   2.569   3.773   7.969 1.00 . A A . 33 LEU HD21 1 1 
        3  2512 1 1 33 LEU HD22 H   3.899   4.968   7.771 1.00 . A A . 33 LEU HD22 1 1 
        3  2513 1 1 33 LEU HD23 H   2.281   5.509   8.334 1.00 . A A . 33 LEU HD23 1 1 
        3  2514 1 1 33 LEU HG   H   2.983   4.385   5.531 1.00 . A A . 33 LEU HG   1 1 
        3  2515 1 1 33 LEU N    N   0.972   2.314   6.145 1.00 . A A . 33 LEU N    1 1 
        3  2516 1 1 33 LEU O    O  -1.197   2.780   4.655 1.00 . A A . 33 LEU O    1 1 
        3  2517 1 1 34 PRO C    C  -3.611   5.332   4.605 1.00 . A A . 34 PRO C    1 1 
        3  2518 1 1 34 PRO CA   C  -3.547   4.091   5.489 1.00 . A A . 34 PRO CA   1 1 
        3  2519 1 1 34 PRO CB   C  -4.554   4.180   6.669 1.00 . A A . 34 PRO CB   1 1 
        3  2520 1 1 34 PRO CD   C  -2.299   4.731   7.443 1.00 . A A . 34 PRO CD   1 1 
        3  2521 1 1 34 PRO CG   C  -3.760   4.666   7.910 1.00 . A A . 34 PRO CG   1 1 
        3  2522 1 1 34 PRO HA   H  -3.814   3.265   4.803 1.00 . A A . 34 PRO HA   1 1 
        3  2523 1 1 34 PRO HB2  H  -5.453   4.810   6.481 1.00 . A A . 34 PRO HB2  1 1 
        3  2524 1 1 34 PRO HB3  H  -4.915   3.148   6.872 1.00 . A A . 34 PRO HB3  1 1 
        3  2525 1 1 34 PRO HD2  H  -2.058   5.770   7.196 1.00 . A A . 34 PRO HD2  1 1 
        3  2526 1 1 34 PRO HD3  H  -1.532   4.429   8.185 1.00 . A A . 34 PRO HD3  1 1 
        3  2527 1 1 34 PRO HG2  H  -4.105   5.671   8.244 1.00 . A A . 34 PRO HG2  1 1 
        3  2528 1 1 34 PRO HG3  H  -3.877   3.944   8.748 1.00 . A A . 34 PRO HG3  1 1 
        3  2529 1 1 34 PRO N    N  -2.263   3.997   6.188 1.00 . A A . 34 PRO N    1 1 
        3  2530 1 1 34 PRO O    O  -3.189   6.438   4.949 1.00 . A A . 34 PRO O    1 1 
        3  2531 1 1 35 PHE C    C  -5.968   5.349   2.047 1.00 . A A . 35 PHE C    1 1 
        3  2532 1 1 35 PHE CA   C  -4.697   6.044   2.479 1.00 . A A . 35 PHE CA   1 1 
        3  2533 1 1 35 PHE CB   C  -3.670   6.403   1.323 1.00 . A A . 35 PHE CB   1 1 
        3  2534 1 1 35 PHE CD1  C  -3.432   4.151   0.148 1.00 . A A . 35 PHE CD1  1 1 
        3  2535 1 1 35 PHE CD2  C  -3.999   6.102  -1.192 1.00 . A A . 35 PHE CD2  1 1 
        3  2536 1 1 35 PHE CE1  C  -3.581   3.323  -0.973 1.00 . A A . 35 PHE CE1  1 1 
        3  2537 1 1 35 PHE CE2  C  -4.091   5.273  -2.319 1.00 . A A . 35 PHE CE2  1 1 
        3  2538 1 1 35 PHE CG   C  -3.665   5.540   0.067 1.00 . A A . 35 PHE CG   1 1 
        3  2539 1 1 35 PHE CZ   C  -3.897   3.892  -2.213 1.00 . A A . 35 PHE CZ   1 1 
        3  2540 1 1 35 PHE H    H  -4.608   4.153   3.299 1.00 . A A . 35 PHE H    1 1 
        3  2541 1 1 35 PHE HA   H  -4.979   6.963   2.983 1.00 . A A . 35 PHE HA   1 1 
        3  2542 1 1 35 PHE HB2  H  -3.880   7.443   0.988 1.00 . A A . 35 PHE HB2  1 1 
        3  2543 1 1 35 PHE HB3  H  -2.644   6.402   1.742 1.00 . A A . 35 PHE HB3  1 1 
        3  2544 1 1 35 PHE HD1  H  -3.180   3.705   1.096 1.00 . A A . 35 PHE HD1  1 1 
        3  2545 1 1 35 PHE HD2  H  -4.272   7.153  -1.314 1.00 . A A . 35 PHE HD2  1 1 
        3  2546 1 1 35 PHE HE1  H  -3.478   2.250  -0.871 1.00 . A A . 35 PHE HE1  1 1 
        3  2547 1 1 35 PHE HE2  H  -4.353   5.684  -3.278 1.00 . A A . 35 PHE HE2  1 1 
        3  2548 1 1 35 PHE HZ   H  -4.019   3.282  -3.095 1.00 . A A . 35 PHE HZ   1 1 
        3  2549 1 1 35 PHE N    N  -4.260   5.087   3.461 1.00 . A A . 35 PHE N    1 1 
        3  2550 1 1 35 PHE O    O  -6.137   4.158   2.319 1.00 . A A . 35 PHE O    1 1 
        3  2551 1 1 36 LEU C    C  -7.818   5.556  -0.731 1.00 . A A . 36 LEU C    1 1 
        3  2552 1 1 36 LEU CA   C  -8.078   5.536   0.757 1.00 . A A . 36 LEU CA   1 1 
        3  2553 1 1 36 LEU CB   C  -9.310   6.424   1.099 1.00 . A A . 36 LEU CB   1 1 
        3  2554 1 1 36 LEU CD1  C  -9.074   6.837   3.650 1.00 . A A . 36 LEU CD1  1 1 
        3  2555 1 1 36 LEU CD2  C -11.342   6.612   2.654 1.00 . A A . 36 LEU CD2  1 1 
        3  2556 1 1 36 LEU CG   C  -9.866   6.216   2.517 1.00 . A A . 36 LEU CG   1 1 
        3  2557 1 1 36 LEU H    H  -6.713   6.997   1.105 1.00 . A A . 36 LEU H    1 1 
        3  2558 1 1 36 LEU HA   H  -8.275   4.513   1.051 1.00 . A A . 36 LEU HA   1 1 
        3  2559 1 1 36 LEU HB2  H  -9.100   7.503   0.926 1.00 . A A . 36 LEU HB2  1 1 
        3  2560 1 1 36 LEU HB3  H -10.151   6.128   0.434 1.00 . A A . 36 LEU HB3  1 1 
        3  2561 1 1 36 LEU HD11 H  -8.987   7.933   3.496 1.00 . A A . 36 LEU HD11 1 1 
        3  2562 1 1 36 LEU HD12 H  -9.610   6.616   4.597 1.00 . A A . 36 LEU HD12 1 1 
        3  2563 1 1 36 LEU HD13 H  -8.078   6.360   3.712 1.00 . A A . 36 LEU HD13 1 1 
        3  2564 1 1 36 LEU HD21 H -11.963   6.083   1.903 1.00 . A A . 36 LEU HD21 1 1 
        3  2565 1 1 36 LEU HD22 H -11.722   6.333   3.658 1.00 . A A . 36 LEU HD22 1 1 
        3  2566 1 1 36 LEU HD23 H -11.469   7.708   2.529 1.00 . A A . 36 LEU HD23 1 1 
        3  2567 1 1 36 LEU HG   H  -9.779   5.137   2.679 1.00 . A A . 36 LEU HG   1 1 
        3  2568 1 1 36 LEU N    N  -6.866   6.051   1.340 1.00 . A A . 36 LEU N    1 1 
        3  2569 1 1 36 LEU O    O  -7.071   6.404  -1.204 1.00 . A A . 36 LEU O    1 1 
        3  2570 1 1 37 PHE C    C  -9.659   5.105  -3.546 1.00 . A A . 37 PHE C    1 1 
        3  2571 1 1 37 PHE CA   C  -8.373   4.511  -2.942 1.00 . A A . 37 PHE CA   1 1 
        3  2572 1 1 37 PHE CB   C  -8.071   3.001  -3.323 1.00 . A A . 37 PHE CB   1 1 
        3  2573 1 1 37 PHE CD1  C  -8.135   2.700  -5.912 1.00 . A A . 37 PHE CD1  1 1 
        3  2574 1 1 37 PHE CD2  C  -9.830   1.651  -4.526 1.00 . A A . 37 PHE CD2  1 1 
        3  2575 1 1 37 PHE CE1  C  -8.718   2.128  -7.049 1.00 . A A . 37 PHE CE1  1 1 
        3  2576 1 1 37 PHE CE2  C -10.440   1.121  -5.672 1.00 . A A . 37 PHE CE2  1 1 
        3  2577 1 1 37 PHE CG   C  -8.662   2.441  -4.619 1.00 . A A . 37 PHE CG   1 1 
        3  2578 1 1 37 PHE CZ   C  -9.863   1.330  -6.929 1.00 . A A . 37 PHE CZ   1 1 
        3  2579 1 1 37 PHE H    H  -8.962   3.945  -0.974 1.00 . A A . 37 PHE H    1 1 
        3  2580 1 1 37 PHE HA   H  -7.557   5.108  -3.332 1.00 . A A . 37 PHE HA   1 1 
        3  2581 1 1 37 PHE HB2  H  -6.962   2.855  -3.365 1.00 . A A . 37 PHE HB2  1 1 
        3  2582 1 1 37 PHE HB3  H  -8.483   2.379  -2.485 1.00 . A A . 37 PHE HB3  1 1 
        3  2583 1 1 37 PHE HD1  H  -7.300   3.356  -6.107 1.00 . A A . 37 PHE HD1  1 1 
        3  2584 1 1 37 PHE HD2  H -10.275   1.475  -3.556 1.00 . A A . 37 PHE HD2  1 1 
        3  2585 1 1 37 PHE HE1  H  -8.301   2.342  -8.023 1.00 . A A . 37 PHE HE1  1 1 
        3  2586 1 1 37 PHE HE2  H -11.363   0.564  -5.611 1.00 . A A . 37 PHE HE2  1 1 
        3  2587 1 1 37 PHE HZ   H -10.331   0.902  -7.804 1.00 . A A . 37 PHE HZ   1 1 
        3  2588 1 1 37 PHE N    N  -8.428   4.630  -1.489 1.00 . A A . 37 PHE N    1 1 
        3  2589 1 1 37 PHE O    O -10.767   4.854  -3.073 1.00 . A A . 37 PHE O    1 1 
        3  2590 1 1 38 SER C    C -10.496   5.566  -6.767 1.00 . A A . 38 SER C    1 1 
        3  2591 1 1 38 SER CA   C -10.573   6.389  -5.507 1.00 . A A . 38 SER CA   1 1 
        3  2592 1 1 38 SER CB   C -10.504   7.901  -5.931 1.00 . A A . 38 SER CB   1 1 
        3  2593 1 1 38 SER H    H  -8.627   6.077  -5.096 1.00 . A A . 38 SER H    1 1 
        3  2594 1 1 38 SER HA   H -11.539   6.237  -5.039 1.00 . A A . 38 SER HA   1 1 
        3  2595 1 1 38 SER HB2  H -10.336   8.540  -5.036 1.00 . A A . 38 SER HB2  1 1 
        3  2596 1 1 38 SER HB3  H  -9.684   8.134  -6.649 1.00 . A A . 38 SER HB3  1 1 
        3  2597 1 1 38 SER HG   H -12.374   8.141  -5.739 1.00 . A A . 38 SER HG   1 1 
        3  2598 1 1 38 SER N    N  -9.510   5.869  -4.665 1.00 . A A . 38 SER N    1 1 
        3  2599 1 1 38 SER O    O  -9.508   5.581  -7.502 1.00 . A A . 38 SER O    1 1 
        3  2600 1 1 38 SER OG   O -11.760   8.300  -6.487 1.00 . A A . 38 SER OG   1 1 
        3  2601 1 1 39 GLY C    C -11.898   4.506  -9.608 1.00 . A A . 39 GLY C    1 1 
        3  2602 1 1 39 GLY CA   C -11.801   3.929  -8.198 1.00 . A A . 39 GLY CA   1 1 
        3  2603 1 1 39 GLY H    H -12.307   4.930  -6.373 1.00 . A A . 39 GLY H    1 1 
        3  2604 1 1 39 GLY HA2  H -10.943   3.283  -8.236 1.00 . A A . 39 GLY HA2  1 1 
        3  2605 1 1 39 GLY HA3  H -12.686   3.343  -7.996 1.00 . A A . 39 GLY HA3  1 1 
        3  2606 1 1 39 GLY N    N -11.596   4.847  -7.057 1.00 . A A . 39 GLY N    1 1 
        3  2607 1 1 39 GLY O    O -12.340   3.847 -10.544 1.00 . A A . 39 GLY O    1 1 
        3  2608 1 1 40 CYS C    C  -9.699   6.692 -11.240 1.00 . A A . 40 CYS C    1 1 
        3  2609 1 1 40 CYS CA   C -11.200   6.496 -11.009 1.00 . A A . 40 CYS CA   1 1 
        3  2610 1 1 40 CYS CB   C -11.814   7.932 -10.959 1.00 . A A . 40 CYS CB   1 1 
        3  2611 1 1 40 CYS H    H -11.047   6.211  -8.963 1.00 . A A . 40 CYS H    1 1 
        3  2612 1 1 40 CYS HA   H -11.604   5.955 -11.856 1.00 . A A . 40 CYS HA   1 1 
        3  2613 1 1 40 CYS HB2  H -11.342   8.507 -10.135 1.00 . A A . 40 CYS HB2  1 1 
        3  2614 1 1 40 CYS HB3  H -11.605   8.480 -11.908 1.00 . A A . 40 CYS HB3  1 1 
        3  2615 1 1 40 CYS N    N -11.391   5.750  -9.779 1.00 . A A . 40 CYS N    1 1 
        3  2616 1 1 40 CYS O    O  -9.249   7.828 -11.403 1.00 . A A . 40 CYS O    1 1 
        3  2617 1 1 40 CYS SG   S -13.597   8.030 -10.687 1.00 . A A . 40 CYS SG   1 1 
        3  2618 1 1 41 GLY C    C  -6.374   5.295 -10.736 1.00 . A A . 41 GLY C    1 1 
        3  2619 1 1 41 GLY CA   C  -7.466   5.686 -11.698 1.00 . A A . 41 GLY CA   1 1 
        3  2620 1 1 41 GLY H    H  -9.298   4.707 -11.133 1.00 . A A . 41 GLY H    1 1 
        3  2621 1 1 41 GLY HA2  H  -7.318   5.073 -12.571 1.00 . A A . 41 GLY HA2  1 1 
        3  2622 1 1 41 GLY HA3  H  -7.212   6.712 -11.945 1.00 . A A . 41 GLY HA3  1 1 
        3  2623 1 1 41 GLY N    N  -8.886   5.604 -11.291 1.00 . A A . 41 GLY N    1 1 
        3  2624 1 1 41 GLY O    O  -5.464   6.103 -10.553 1.00 . A A . 41 GLY O    1 1 
        3  2625 1 1 42 GLY C    C  -4.067   2.945  -9.973 1.00 . A A . 42 GLY C    1 1 
        3  2626 1 1 42 GLY CA   C  -5.253   3.610  -9.268 1.00 . A A . 42 GLY CA   1 1 
        3  2627 1 1 42 GLY H    H  -7.097   3.405 -10.251 1.00 . A A . 42 GLY H    1 1 
        3  2628 1 1 42 GLY HA2  H  -4.865   4.450  -8.704 1.00 . A A . 42 GLY HA2  1 1 
        3  2629 1 1 42 GLY HA3  H  -5.673   2.853  -8.624 1.00 . A A . 42 GLY HA3  1 1 
        3  2630 1 1 42 GLY N    N  -6.359   4.065 -10.132 1.00 . A A . 42 GLY N    1 1 
        3  2631 1 1 42 GLY O    O  -4.021   2.836 -11.195 1.00 . A A . 42 GLY O    1 1 
        3  2632 1 1 43 ASN C    C  -1.762   0.300  -9.423 1.00 . A A . 43 ASN C    1 1 
        3  2633 1 1 43 ASN CA   C  -1.866   1.788  -9.754 1.00 . A A . 43 ASN CA   1 1 
        3  2634 1 1 43 ASN CB   C  -0.556   2.626  -9.588 1.00 . A A . 43 ASN CB   1 1 
        3  2635 1 1 43 ASN CG   C  -0.030   2.879  -8.165 1.00 . A A . 43 ASN CG   1 1 
        3  2636 1 1 43 ASN H    H  -3.116   2.533  -8.203 1.00 . A A . 43 ASN H    1 1 
        3  2637 1 1 43 ASN HA   H  -1.961   1.747 -10.833 1.00 . A A . 43 ASN HA   1 1 
        3  2638 1 1 43 ASN HB2  H   0.274   2.178 -10.177 1.00 . A A . 43 ASN HB2  1 1 
        3  2639 1 1 43 ASN HB3  H  -0.778   3.614 -10.045 1.00 . A A . 43 ASN HB3  1 1 
        3  2640 1 1 43 ASN HD21 H   0.812   4.609  -8.848 1.00 . A A . 43 ASN HD21 1 1 
        3  2641 1 1 43 ASN HD22 H   1.344   4.050  -7.272 1.00 . A A . 43 ASN HD22 1 1 
        3  2642 1 1 43 ASN N    N  -3.055   2.449  -9.208 1.00 . A A . 43 ASN N    1 1 
        3  2643 1 1 43 ASN ND2  N   0.719   3.989  -8.072 1.00 . A A . 43 ASN ND2  1 1 
        3  2644 1 1 43 ASN O    O  -2.544  -0.498  -9.930 1.00 . A A . 43 ASN O    1 1 
        3  2645 1 1 43 ASN OD1  O  -0.131   2.135  -7.188 1.00 . A A . 43 ASN OD1  1 1 
        3  2646 1 1 44 ALA C    C  -0.132  -1.799  -6.867 1.00 . A A . 44 ALA C    1 1 
        3  2647 1 1 44 ALA CA   C  -0.530  -1.545  -8.322 1.00 . A A . 44 ALA CA   1 1 
        3  2648 1 1 44 ALA CB   C   0.528  -2.094  -9.324 1.00 . A A . 44 ALA CB   1 1 
        3  2649 1 1 44 ALA H    H  -0.165   0.552  -8.204 1.00 . A A . 44 ALA H    1 1 
        3  2650 1 1 44 ALA HA   H  -1.438  -2.123  -8.466 1.00 . A A . 44 ALA HA   1 1 
        3  2651 1 1 44 ALA HB1  H   0.200  -1.861 -10.361 1.00 . A A . 44 ALA HB1  1 1 
        3  2652 1 1 44 ALA HB2  H   1.525  -1.622  -9.176 1.00 . A A . 44 ALA HB2  1 1 
        3  2653 1 1 44 ALA HB3  H   0.626  -3.198  -9.269 1.00 . A A . 44 ALA HB3  1 1 
        3  2654 1 1 44 ALA N    N  -0.774  -0.134  -8.606 1.00 . A A . 44 ALA N    1 1 
        3  2655 1 1 44 ALA O    O  -0.083  -2.939  -6.404 1.00 . A A . 44 ALA O    1 1 
        3  2656 1 1 45 ASN C    C  -0.645  -0.539  -3.761 1.00 . A A . 45 ASN C    1 1 
        3  2657 1 1 45 ASN CA   C   0.542  -0.835  -4.668 1.00 . A A . 45 ASN CA   1 1 
        3  2658 1 1 45 ASN CB   C   1.669   0.208  -4.310 1.00 . A A . 45 ASN CB   1 1 
        3  2659 1 1 45 ASN CG   C   2.345  -0.082  -2.956 1.00 . A A . 45 ASN CG   1 1 
        3  2660 1 1 45 ASN H    H   0.073   0.212  -6.427 1.00 . A A . 45 ASN H    1 1 
        3  2661 1 1 45 ASN HA   H   0.919  -1.846  -4.457 1.00 . A A . 45 ASN HA   1 1 
        3  2662 1 1 45 ASN HB2  H   2.431   0.159  -5.093 1.00 . A A . 45 ASN HB2  1 1 
        3  2663 1 1 45 ASN HB3  H   1.296   1.257  -4.322 1.00 . A A . 45 ASN HB3  1 1 
        3  2664 1 1 45 ASN HD21 H   3.095   1.763  -2.769 1.00 . A A . 45 ASN HD21 1 1 
        3  2665 1 1 45 ASN HD22 H   3.478   0.684  -1.461 1.00 . A A . 45 ASN HD22 1 1 
        3  2666 1 1 45 ASN N    N   0.139  -0.723  -6.072 1.00 . A A . 45 ASN N    1 1 
        3  2667 1 1 45 ASN ND2  N   2.926   0.912  -2.262 1.00 . A A . 45 ASN ND2  1 1 
        3  2668 1 1 45 ASN O    O  -0.547   0.350  -2.917 1.00 . A A . 45 ASN O    1 1 
        3  2669 1 1 45 ASN OD1  O   2.331  -1.208  -2.499 1.00 . A A . 45 ASN OD1  1 1 
        3  2670 1 1 46 ARG C    C  -3.393  -2.263  -2.369 1.00 . A A . 46 ARG C    1 1 
        3  2671 1 1 46 ARG CA   C  -2.888  -0.987  -2.970 1.00 . A A . 46 ARG CA   1 1 
        3  2672 1 1 46 ARG CB   C  -3.975   0.015  -3.461 1.00 . A A . 46 ARG CB   1 1 
        3  2673 1 1 46 ARG CD   C  -3.895  -0.005  -6.118 1.00 . A A . 46 ARG CD   1 1 
        3  2674 1 1 46 ARG CG   C  -4.695  -0.217  -4.805 1.00 . A A . 46 ARG CG   1 1 
        3  2675 1 1 46 ARG CZ   C  -3.472   2.499  -6.035 1.00 . A A . 46 ARG CZ   1 1 
        3  2676 1 1 46 ARG H    H  -1.866  -2.002  -4.533 1.00 . A A . 46 ARG H    1 1 
        3  2677 1 1 46 ARG HA   H  -2.522  -0.473  -2.085 1.00 . A A . 46 ARG HA   1 1 
        3  2678 1 1 46 ARG HB2  H  -4.777   0.092  -2.699 1.00 . A A . 46 ARG HB2  1 1 
        3  2679 1 1 46 ARG HB3  H  -3.488   1.016  -3.481 1.00 . A A . 46 ARG HB3  1 1 
        3  2680 1 1 46 ARG HD2  H  -3.209  -0.867  -6.260 1.00 . A A . 46 ARG HD2  1 1 
        3  2681 1 1 46 ARG HD3  H  -4.565   0.041  -7.008 1.00 . A A . 46 ARG HD3  1 1 
        3  2682 1 1 46 ARG HE   H  -2.072   1.165  -5.848 1.00 . A A . 46 ARG HE   1 1 
        3  2683 1 1 46 ARG HG2  H  -5.131  -1.238  -4.798 1.00 . A A . 46 ARG HG2  1 1 
        3  2684 1 1 46 ARG HG3  H  -5.535   0.509  -4.829 1.00 . A A . 46 ARG HG3  1 1 
        3  2685 1 1 46 ARG HH11 H  -5.454   2.229  -6.058 1.00 . A A . 46 ARG HH11 1 1 
        3  2686 1 1 46 ARG HH12 H  -4.876   3.903  -5.986 1.00 . A A . 46 ARG HH12 1 1 
        3  2687 1 1 46 ARG HH21 H  -1.605   3.236  -6.199 1.00 . A A . 46 ARG HH21 1 1 
        3  2688 1 1 46 ARG HH22 H  -2.949   4.398  -6.089 1.00 . A A . 46 ARG HH22 1 1 
        3  2689 1 1 46 ARG N    N  -1.781  -1.260  -3.869 1.00 . A A . 46 ARG N    1 1 
        3  2690 1 1 46 ARG NE   N  -3.042   1.242  -6.073 1.00 . A A . 46 ARG NE   1 1 
        3  2691 1 1 46 ARG NH1  N  -4.726   2.911  -6.083 1.00 . A A . 46 ARG NH1  1 1 
        3  2692 1 1 46 ARG NH2  N  -2.568   3.458  -6.012 1.00 . A A . 46 ARG NH2  1 1 
        3  2693 1 1 46 ARG O    O  -3.639  -3.284  -3.010 1.00 . A A . 46 ARG O    1 1 
        3  2694 1 1 47 PHE C    C  -5.250  -2.794   0.512 1.00 . A A . 47 PHE C    1 1 
        3  2695 1 1 47 PHE CA   C  -3.920  -3.234  -0.102 1.00 . A A . 47 PHE CA   1 1 
        3  2696 1 1 47 PHE CB   C  -2.796  -3.370   0.997 1.00 . A A . 47 PHE CB   1 1 
        3  2697 1 1 47 PHE CD1  C  -1.078  -4.245  -0.708 1.00 . A A . 47 PHE CD1  1 1 
        3  2698 1 1 47 PHE CD2  C  -0.408  -2.471   0.771 1.00 . A A . 47 PHE CD2  1 1 
        3  2699 1 1 47 PHE CE1  C   0.192  -4.201  -1.313 1.00 . A A . 47 PHE CE1  1 1 
        3  2700 1 1 47 PHE CE2  C   0.871  -2.463   0.199 1.00 . A A . 47 PHE CE2  1 1 
        3  2701 1 1 47 PHE CG   C  -1.406  -3.380   0.358 1.00 . A A . 47 PHE CG   1 1 
        3  2702 1 1 47 PHE CZ   C   1.173  -3.341  -0.831 1.00 . A A . 47 PHE CZ   1 1 
        3  2703 1 1 47 PHE H    H  -3.276  -1.324  -0.579 1.00 . A A . 47 PHE H    1 1 
        3  2704 1 1 47 PHE HA   H  -4.065  -4.172  -0.624 1.00 . A A . 47 PHE HA   1 1 
        3  2705 1 1 47 PHE HB2  H  -2.816  -2.532   1.752 1.00 . A A . 47 PHE HB2  1 1 
        3  2706 1 1 47 PHE HB3  H  -2.908  -4.321   1.557 1.00 . A A . 47 PHE HB3  1 1 
        3  2707 1 1 47 PHE HD1  H  -1.821  -4.916  -1.106 1.00 . A A . 47 PHE HD1  1 1 
        3  2708 1 1 47 PHE HD2  H  -0.604  -1.758   1.547 1.00 . A A . 47 PHE HD2  1 1 
        3  2709 1 1 47 PHE HE1  H   0.431  -4.819  -2.159 1.00 . A A . 47 PHE HE1  1 1 
        3  2710 1 1 47 PHE HE2  H   1.627  -1.769   0.519 1.00 . A A . 47 PHE HE2  1 1 
        3  2711 1 1 47 PHE HZ   H   2.154  -3.311  -1.285 1.00 . A A . 47 PHE HZ   1 1 
        3  2712 1 1 47 PHE N    N  -3.517  -2.191  -1.027 1.00 . A A . 47 PHE N    1 1 
        3  2713 1 1 47 PHE O    O  -5.336  -1.646   0.932 1.00 . A A . 47 PHE O    1 1 
        3  2714 1 1 48 GLN C    C  -7.845  -3.442   2.615 1.00 . A A . 48 GLN C    1 1 
        3  2715 1 1 48 GLN CA   C  -7.664  -3.290   1.097 1.00 . A A . 48 GLN CA   1 1 
        3  2716 1 1 48 GLN CB   C  -8.806  -4.020   0.308 1.00 . A A . 48 GLN CB   1 1 
        3  2717 1 1 48 GLN CD   C  -8.181  -6.490   0.806 1.00 . A A . 48 GLN CD   1 1 
        3  2718 1 1 48 GLN CG   C  -9.281  -5.443   0.751 1.00 . A A . 48 GLN CG   1 1 
        3  2719 1 1 48 GLN H    H  -6.251  -4.558   0.193 1.00 . A A . 48 GLN H    1 1 
        3  2720 1 1 48 GLN HA   H  -7.827  -2.235   0.898 1.00 . A A . 48 GLN HA   1 1 
        3  2721 1 1 48 GLN HB2  H  -9.713  -3.378   0.375 1.00 . A A . 48 GLN HB2  1 1 
        3  2722 1 1 48 GLN HB3  H  -8.518  -4.034  -0.767 1.00 . A A . 48 GLN HB3  1 1 
        3  2723 1 1 48 GLN HE21 H  -8.042  -6.623  -1.227 1.00 . A A . 48 GLN HE21 1 1 
        3  2724 1 1 48 GLN HE22 H  -6.979  -7.653  -0.308 1.00 . A A . 48 GLN HE22 1 1 
        3  2725 1 1 48 GLN HG2  H  -9.742  -5.407   1.759 1.00 . A A . 48 GLN HG2  1 1 
        3  2726 1 1 48 GLN HG3  H -10.062  -5.805   0.051 1.00 . A A . 48 GLN HG3  1 1 
        3  2727 1 1 48 GLN N    N  -6.327  -3.640   0.576 1.00 . A A . 48 GLN N    1 1 
        3  2728 1 1 48 GLN NE2  N  -7.647  -6.911  -0.356 1.00 . A A . 48 GLN NE2  1 1 
        3  2729 1 1 48 GLN O    O  -8.653  -2.768   3.246 1.00 . A A . 48 GLN O    1 1 
        3  2730 1 1 48 GLN OE1  O  -7.768  -6.941   1.873 1.00 . A A . 48 GLN OE1  1 1 
        3  2731 1 1 49 THR C    C  -5.587  -4.460   5.066 1.00 . A A . 49 THR C    1 1 
        3  2732 1 1 49 THR CA   C  -7.036  -4.623   4.673 1.00 . A A . 49 THR CA   1 1 
        3  2733 1 1 49 THR CB   C  -7.544  -6.017   5.109 1.00 . A A . 49 THR CB   1 1 
        3  2734 1 1 49 THR CG2  C  -9.062  -6.113   4.930 1.00 . A A . 49 THR CG2  1 1 
        3  2735 1 1 49 THR H    H  -6.407  -4.887   2.715 1.00 . A A . 49 THR H    1 1 
        3  2736 1 1 49 THR HA   H  -7.587  -3.862   5.218 1.00 . A A . 49 THR HA   1 1 
        3  2737 1 1 49 THR HB   H  -7.347  -6.196   6.194 1.00 . A A . 49 THR HB   1 1 
        3  2738 1 1 49 THR HG1  H  -7.283  -7.026   3.453 1.00 . A A . 49 THR HG1  1 1 
        3  2739 1 1 49 THR HG21 H  -9.582  -5.335   5.529 1.00 . A A . 49 THR HG21 1 1 
        3  2740 1 1 49 THR HG22 H  -9.339  -5.979   3.863 1.00 . A A . 49 THR HG22 1 1 
        3  2741 1 1 49 THR HG23 H  -9.432  -7.109   5.257 1.00 . A A . 49 THR HG23 1 1 
        3  2742 1 1 49 THR N    N  -7.066  -4.353   3.239 1.00 . A A . 49 THR N    1 1 
        3  2743 1 1 49 THR O    O  -4.682  -4.636   4.246 1.00 . A A . 49 THR O    1 1 
        3  2744 1 1 49 THR OG1  O  -6.963  -7.094   4.380 1.00 . A A . 49 THR OG1  1 1 
        3  2745 1 1 50 ILE C    C  -2.982  -5.010   6.892 1.00 . A A . 50 ILE C    1 1 
        3  2746 1 1 50 ILE CA   C  -4.020  -3.899   6.974 1.00 . A A . 50 ILE CA   1 1 
        3  2747 1 1 50 ILE CB   C  -4.205  -3.366   8.395 1.00 . A A . 50 ILE CB   1 1 
        3  2748 1 1 50 ILE CD1  C  -3.190  -1.848  10.206 1.00 . A A . 50 ILE CD1  1 1 
        3  2749 1 1 50 ILE CG1  C  -2.918  -2.753   9.004 1.00 . A A . 50 ILE CG1  1 1 
        3  2750 1 1 50 ILE CG2  C  -4.904  -4.406   9.311 1.00 . A A . 50 ILE CG2  1 1 
        3  2751 1 1 50 ILE H    H  -6.077  -4.033   7.011 1.00 . A A . 50 ILE H    1 1 
        3  2752 1 1 50 ILE HA   H  -3.564  -3.103   6.407 1.00 . A A . 50 ILE HA   1 1 
        3  2753 1 1 50 ILE HB   H  -4.904  -2.507   8.301 1.00 . A A . 50 ILE HB   1 1 
        3  2754 1 1 50 ILE HD11 H  -3.887  -1.037   9.902 1.00 . A A . 50 ILE HD11 1 1 
        3  2755 1 1 50 ILE HD12 H  -3.643  -2.408  11.052 1.00 . A A . 50 ILE HD12 1 1 
        3  2756 1 1 50 ILE HD13 H  -2.251  -1.369  10.559 1.00 . A A . 50 ILE HD13 1 1 
        3  2757 1 1 50 ILE HG12 H  -2.201  -3.553   9.296 1.00 . A A . 50 ILE HG12 1 1 
        3  2758 1 1 50 ILE HG13 H  -2.428  -2.124   8.227 1.00 . A A . 50 ILE HG13 1 1 
        3  2759 1 1 50 ILE HG21 H  -5.816  -4.841   8.852 1.00 . A A . 50 ILE HG21 1 1 
        3  2760 1 1 50 ILE HG22 H  -4.210  -5.237   9.566 1.00 . A A . 50 ILE HG22 1 1 
        3  2761 1 1 50 ILE HG23 H  -5.218  -3.925  10.262 1.00 . A A . 50 ILE HG23 1 1 
        3  2762 1 1 50 ILE N    N  -5.326  -4.153   6.365 1.00 . A A . 50 ILE N    1 1 
        3  2763 1 1 50 ILE O    O  -1.792  -4.743   6.763 1.00 . A A . 50 ILE O    1 1 
        3  2764 1 1 51 GLY C    C  -2.190  -7.924   5.382 1.00 . A A . 51 GLY C    1 1 
        3  2765 1 1 51 GLY CA   C  -2.456  -7.426   6.791 1.00 . A A . 51 GLY CA   1 1 
        3  2766 1 1 51 GLY H    H  -4.372  -6.498   6.993 1.00 . A A . 51 GLY H    1 1 
        3  2767 1 1 51 GLY HA2  H  -1.485  -7.107   7.141 1.00 . A A . 51 GLY HA2  1 1 
        3  2768 1 1 51 GLY HA3  H  -2.792  -8.225   7.422 1.00 . A A . 51 GLY HA3  1 1 
        3  2769 1 1 51 GLY N    N  -3.394  -6.304   6.905 1.00 . A A . 51 GLY N    1 1 
        3  2770 1 1 51 GLY O    O  -1.363  -8.808   5.179 1.00 . A A . 51 GLY O    1 1 
        3  2771 1 1 52 GLU C    C  -1.244  -6.727   2.494 1.00 . A A . 52 GLU C    1 1 
        3  2772 1 1 52 GLU CA   C  -2.488  -7.528   2.922 1.00 . A A . 52 GLU CA   1 1 
        3  2773 1 1 52 GLU CB   C  -3.711  -7.194   2.011 1.00 . A A . 52 GLU CB   1 1 
        3  2774 1 1 52 GLU CD   C  -3.321  -8.967   0.228 1.00 . A A . 52 GLU CD   1 1 
        3  2775 1 1 52 GLU CG   C  -3.551  -7.472   0.485 1.00 . A A . 52 GLU CG   1 1 
        3  2776 1 1 52 GLU H    H  -3.470  -6.558   4.522 1.00 . A A . 52 GLU H    1 1 
        3  2777 1 1 52 GLU HA   H  -2.243  -8.576   2.784 1.00 . A A . 52 GLU HA   1 1 
        3  2778 1 1 52 GLU HB2  H  -4.575  -7.787   2.385 1.00 . A A . 52 GLU HB2  1 1 
        3  2779 1 1 52 GLU HB3  H  -3.987  -6.126   2.152 1.00 . A A . 52 GLU HB3  1 1 
        3  2780 1 1 52 GLU HG2  H  -4.468  -7.160  -0.057 1.00 . A A . 52 GLU HG2  1 1 
        3  2781 1 1 52 GLU HG3  H  -2.701  -6.901   0.052 1.00 . A A . 52 GLU HG3  1 1 
        3  2782 1 1 52 GLU N    N  -2.801  -7.284   4.343 1.00 . A A . 52 GLU N    1 1 
        3  2783 1 1 52 GLU O    O  -0.539  -7.058   1.543 1.00 . A A . 52 GLU O    1 1 
        3  2784 1 1 52 GLU OE1  O  -4.280  -9.727   0.526 1.00 . A A . 52 GLU OE1  1 1 
        3  2785 1 1 52 GLU OE2  O  -2.221  -9.373  -0.236 1.00 . A A . 52 GLU OE2  1 1 
        3  2786 1 1 53 CYS C    C   1.540  -5.440   3.670 1.00 . A A . 53 CYS C    1 1 
        3  2787 1 1 53 CYS CA   C   0.215  -4.765   3.220 1.00 . A A . 53 CYS CA   1 1 
        3  2788 1 1 53 CYS CB   C  -0.190  -3.427   3.961 1.00 . A A . 53 CYS CB   1 1 
        3  2789 1 1 53 CYS H    H  -1.549  -5.481   4.053 1.00 . A A . 53 CYS H    1 1 
        3  2790 1 1 53 CYS HA   H   0.378  -4.526   2.178 1.00 . A A . 53 CYS HA   1 1 
        3  2791 1 1 53 CYS HB2  H  -0.955  -2.952   3.315 1.00 . A A . 53 CYS HB2  1 1 
        3  2792 1 1 53 CYS HB3  H  -0.736  -3.567   4.919 1.00 . A A . 53 CYS HB3  1 1 
        3  2793 1 1 53 CYS N    N  -0.934  -5.666   3.291 1.00 . A A . 53 CYS N    1 1 
        3  2794 1 1 53 CYS O    O   2.633  -5.158   3.181 1.00 . A A . 53 CYS O    1 1 
        3  2795 1 1 53 CYS SG   S   1.122  -2.212   4.243 1.00 . A A . 53 CYS SG   1 1 
        3  2796 1 1 54 ARG C    C   2.977  -8.383   4.221 1.00 . A A . 54 ARG C    1 1 
        3  2797 1 1 54 ARG CA   C   2.505  -7.264   5.149 1.00 . A A . 54 ARG CA   1 1 
        3  2798 1 1 54 ARG CB   C   1.908  -7.993   6.367 1.00 . A A . 54 ARG CB   1 1 
        3  2799 1 1 54 ARG CD   C   0.995  -7.648   8.699 1.00 . A A . 54 ARG CD   1 1 
        3  2800 1 1 54 ARG CG   C   1.833  -7.080   7.568 1.00 . A A . 54 ARG CG   1 1 
        3  2801 1 1 54 ARG CZ   C   0.873  -9.805   9.980 1.00 . A A . 54 ARG CZ   1 1 
        3  2802 1 1 54 ARG H    H   0.529  -6.619   4.982 1.00 . A A . 54 ARG H    1 1 
        3  2803 1 1 54 ARG HA   H   3.378  -6.692   5.494 1.00 . A A . 54 ARG HA   1 1 
        3  2804 1 1 54 ARG HB2  H   0.884  -8.370   6.145 1.00 . A A . 54 ARG HB2  1 1 
        3  2805 1 1 54 ARG HB3  H   2.504  -8.874   6.694 1.00 . A A . 54 ARG HB3  1 1 
        3  2806 1 1 54 ARG HD2  H   1.265  -6.963   9.520 1.00 . A A . 54 ARG HD2  1 1 
        3  2807 1 1 54 ARG HD3  H  -0.092  -7.584   8.491 1.00 . A A . 54 ARG HD3  1 1 
        3  2808 1 1 54 ARG HE   H   1.841  -9.663   8.298 1.00 . A A . 54 ARG HE   1 1 
        3  2809 1 1 54 ARG HG2  H   2.869  -6.864   7.920 1.00 . A A . 54 ARG HG2  1 1 
        3  2810 1 1 54 ARG HG3  H   1.363  -6.112   7.285 1.00 . A A . 54 ARG HG3  1 1 
        3  2811 1 1 54 ARG HH11 H  -0.124  -8.332  10.869 1.00 . A A . 54 ARG HH11 1 1 
        3  2812 1 1 54 ARG HH12 H  -0.225  -9.892  11.640 1.00 . A A . 54 ARG HH12 1 1 
        3  2813 1 1 54 ARG HH21 H   1.566 -11.503   9.129 1.00 . A A . 54 ARG HH21 1 1 
        3  2814 1 1 54 ARG HH22 H   0.774 -11.692  10.683 1.00 . A A . 54 ARG HH22 1 1 
        3  2815 1 1 54 ARG N    N   1.431  -6.417   4.602 1.00 . A A . 54 ARG N    1 1 
        3  2816 1 1 54 ARG NE   N   1.351  -9.095   8.965 1.00 . A A . 54 ARG NE   1 1 
        3  2817 1 1 54 ARG NH1  N   0.107  -9.294  10.924 1.00 . A A . 54 ARG NH1  1 1 
        3  2818 1 1 54 ARG NH2  N   1.158 -11.100   9.988 1.00 . A A . 54 ARG NH2  1 1 
        3  2819 1 1 54 ARG O    O   4.170  -8.601   3.990 1.00 . A A . 54 ARG O    1 1 
        3  2820 1 1 55 LYS C    C   2.444  -9.988   1.375 1.00 . A A . 55 LYS C    1 1 
        3  2821 1 1 55 LYS CA   C   2.152 -10.338   2.837 1.00 . A A . 55 LYS CA   1 1 
        3  2822 1 1 55 LYS CB   C   0.893 -11.231   3.014 1.00 . A A . 55 LYS CB   1 1 
        3  2823 1 1 55 LYS CD   C  -0.075 -13.614   3.132 1.00 . A A . 55 LYS CD   1 1 
        3  2824 1 1 55 LYS CE   C  -0.224 -13.699   4.665 1.00 . A A . 55 LYS CE   1 1 
        3  2825 1 1 55 LYS CG   C   1.091 -12.723   2.669 1.00 . A A . 55 LYS CG   1 1 
        3  2826 1 1 55 LYS H    H   1.048  -8.907   3.861 1.00 . A A . 55 LYS H    1 1 
        3  2827 1 1 55 LYS HA   H   2.992 -10.908   3.237 1.00 . A A . 55 LYS HA   1 1 
        3  2828 1 1 55 LYS HB2  H   0.676 -11.167   4.103 1.00 . A A . 55 LYS HB2  1 1 
        3  2829 1 1 55 LYS HB3  H   0.006 -10.814   2.484 1.00 . A A . 55 LYS HB3  1 1 
        3  2830 1 1 55 LYS HD2  H  -1.024 -13.246   2.682 1.00 . A A . 55 LYS HD2  1 1 
        3  2831 1 1 55 LYS HD3  H   0.102 -14.644   2.752 1.00 . A A . 55 LYS HD3  1 1 
        3  2832 1 1 55 LYS HE2  H   0.714 -14.077   5.128 1.00 . A A . 55 LYS HE2  1 1 
        3  2833 1 1 55 LYS HE3  H  -0.480 -12.717   5.118 1.00 . A A . 55 LYS HE3  1 1 
        3  2834 1 1 55 LYS HG2  H   1.217 -12.830   1.567 1.00 . A A . 55 LYS HG2  1 1 
        3  2835 1 1 55 LYS HG3  H   2.011 -13.107   3.167 1.00 . A A . 55 LYS HG3  1 1 
        3  2836 1 1 55 LYS HZ1  H  -1.098 -15.577   4.647 1.00 . A A . 55 LYS HZ1  1 1 
        3  2837 1 1 55 LYS HZ2  H  -1.392 -14.686   6.063 1.00 . A A . 55 LYS HZ2  1 1 
        3  2838 1 1 55 LYS HZ3  H  -2.209 -14.293   4.627 1.00 . A A . 55 LYS HZ3  1 1 
        3  2839 1 1 55 LYS N    N   1.997  -9.143   3.661 1.00 . A A . 55 LYS N    1 1 
        3  2840 1 1 55 LYS NZ   N  -1.311 -14.633   5.027 1.00 . A A . 55 LYS NZ   1 1 
        3  2841 1 1 55 LYS O    O   1.706 -10.309   0.448 1.00 . A A . 55 LYS O    1 1 
        3  2842 1 1 56 LYS C    C   5.468  -7.993   0.547 1.00 . A A . 56 LYS C    1 1 
        3  2843 1 1 56 LYS CA   C   4.178  -8.674   0.065 1.00 . A A . 56 LYS CA   1 1 
        3  2844 1 1 56 LYS CB   C   3.222  -7.676  -0.697 1.00 . A A . 56 LYS CB   1 1 
        3  2845 1 1 56 LYS CD   C   1.542  -7.490  -2.735 1.00 . A A . 56 LYS CD   1 1 
        3  2846 1 1 56 LYS CE   C   0.178  -7.528  -2.011 1.00 . A A . 56 LYS CE   1 1 
        3  2847 1 1 56 LYS CG   C   2.541  -8.341  -1.913 1.00 . A A . 56 LYS CG   1 1 
        3  2848 1 1 56 LYS H    H   4.088  -9.080   2.073 1.00 . A A . 56 LYS H    1 1 
        3  2849 1 1 56 LYS HA   H   4.471  -9.455  -0.624 1.00 . A A . 56 LYS HA   1 1 
        3  2850 1 1 56 LYS HB2  H   2.468  -7.269   0.011 1.00 . A A . 56 LYS HB2  1 1 
        3  2851 1 1 56 LYS HB3  H   3.761  -6.802  -1.130 1.00 . A A . 56 LYS HB3  1 1 
        3  2852 1 1 56 LYS HD2  H   1.944  -6.468  -3.067 1.00 . A A . 56 LYS HD2  1 1 
        3  2853 1 1 56 LYS HD3  H   1.413  -8.051  -3.693 1.00 . A A . 56 LYS HD3  1 1 
        3  2854 1 1 56 LYS HE2  H  -0.103  -8.575  -1.766 1.00 . A A . 56 LYS HE2  1 1 
        3  2855 1 1 56 LYS HE3  H   0.202  -6.953  -1.061 1.00 . A A . 56 LYS HE3  1 1 
        3  2856 1 1 56 LYS HG2  H   3.342  -8.697  -2.571 1.00 . A A . 56 LYS HG2  1 1 
        3  2857 1 1 56 LYS HG3  H   2.022  -9.266  -1.607 1.00 . A A . 56 LYS HG3  1 1 
        3  2858 1 1 56 LYS HZ1  H  -0.964  -7.525  -3.739 1.00 . A A . 56 LYS HZ1  1 1 
        3  2859 1 1 56 LYS HZ2  H  -1.808  -7.047  -2.345 1.00 . A A . 56 LYS HZ2  1 1 
        3  2860 1 1 56 LYS HZ3  H  -0.702  -5.985  -3.074 1.00 . A A . 56 LYS HZ3  1 1 
        3  2861 1 1 56 LYS N    N   3.580  -9.267   1.232 1.00 . A A . 56 LYS N    1 1 
        3  2862 1 1 56 LYS NZ   N  -0.904  -6.981  -2.855 1.00 . A A . 56 LYS NZ   1 1 
        3  2863 1 1 56 LYS O    O   6.481  -8.018  -0.147 1.00 . A A . 56 LYS O    1 1 
        3  2864 1 1 57 CYS C    C   7.218  -6.744   3.540 1.00 . A A . 57 CYS C    1 1 
        3  2865 1 1 57 CYS CA   C   6.573  -6.480   2.198 1.00 . A A . 57 CYS CA   1 1 
        3  2866 1 1 57 CYS CB   C   6.051  -5.030   2.247 1.00 . A A . 57 CYS CB   1 1 
        3  2867 1 1 57 CYS H    H   4.647  -7.290   2.310 1.00 . A A . 57 CYS H    1 1 
        3  2868 1 1 57 CYS HA   H   7.448  -6.497   1.502 1.00 . A A . 57 CYS HA   1 1 
        3  2869 1 1 57 CYS HB2  H   5.058  -4.997   2.745 1.00 . A A . 57 CYS HB2  1 1 
        3  2870 1 1 57 CYS HB3  H   6.710  -4.309   2.785 1.00 . A A . 57 CYS HB3  1 1 
        3  2871 1 1 57 CYS N    N   5.467  -7.329   1.739 1.00 . A A . 57 CYS N    1 1 
        3  2872 1 1 57 CYS O    O   8.072  -5.946   3.906 1.00 . A A . 57 CYS O    1 1 
        3  2873 1 1 57 CYS SG   S   5.877  -4.480   0.556 1.00 . A A . 57 CYS SG   1 1 
        3  2874 1 1 58 LEU C    C   8.096  -9.559   5.723 1.00 . A A . 58 LEU C    1 1 
        3  2875 1 1 58 LEU CA   C   7.795  -8.088   5.490 1.00 . A A . 58 LEU CA   1 1 
        3  2876 1 1 58 LEU CB   C   7.301  -7.430   6.810 1.00 . A A . 58 LEU CB   1 1 
        3  2877 1 1 58 LEU CD1  C   7.211  -5.382   8.272 1.00 . A A . 58 LEU CD1  1 1 
        3  2878 1 1 58 LEU CD2  C   9.329  -5.876   7.051 1.00 . A A . 58 LEU CD2  1 1 
        3  2879 1 1 58 LEU CG   C   7.796  -6.002   7.009 1.00 . A A . 58 LEU CG   1 1 
        3  2880 1 1 58 LEU H    H   6.178  -8.427   4.101 1.00 . A A . 58 LEU H    1 1 
        3  2881 1 1 58 LEU HA   H   8.783  -7.688   5.321 1.00 . A A . 58 LEU HA   1 1 
        3  2882 1 1 58 LEU HB2  H   6.189  -7.443   6.821 1.00 . A A . 58 LEU HB2  1 1 
        3  2883 1 1 58 LEU HB3  H   7.659  -7.965   7.717 1.00 . A A . 58 LEU HB3  1 1 
        3  2884 1 1 58 LEU HD11 H   6.100  -5.428   8.225 1.00 . A A . 58 LEU HD11 1 1 
        3  2885 1 1 58 LEU HD12 H   7.579  -5.901   9.179 1.00 . A A . 58 LEU HD12 1 1 
        3  2886 1 1 58 LEU HD13 H   7.551  -4.322   8.325 1.00 . A A . 58 LEU HD13 1 1 
        3  2887 1 1 58 LEU HD21 H   9.761  -6.674   7.691 1.00 . A A . 58 LEU HD21 1 1 
        3  2888 1 1 58 LEU HD22 H   9.767  -5.961   6.034 1.00 . A A . 58 LEU HD22 1 1 
        3  2889 1 1 58 LEU HD23 H   9.630  -4.889   7.461 1.00 . A A . 58 LEU HD23 1 1 
        3  2890 1 1 58 LEU HG   H   7.408  -5.454   6.127 1.00 . A A . 58 LEU HG   1 1 
        3  2891 1 1 58 LEU N    N   6.943  -7.817   4.316 1.00 . A A . 58 LEU N    1 1 
        3  2892 1 1 58 LEU O    O   8.889  -9.894   6.596 1.00 . A A . 58 LEU O    1 1 
        3  2893 1 1 59 GLY C    C   6.687 -12.414   6.365 1.00 . A A . 59 GLY C    1 1 
        3  2894 1 1 59 GLY CA   C   7.438 -11.942   5.143 1.00 . A A . 59 GLY CA   1 1 
        3  2895 1 1 59 GLY H    H   6.852 -10.151   4.267 1.00 . A A . 59 GLY H    1 1 
        3  2896 1 1 59 GLY HA2  H   6.932 -12.352   4.279 1.00 . A A . 59 GLY HA2  1 1 
        3  2897 1 1 59 GLY HA3  H   8.457 -12.288   5.245 1.00 . A A . 59 GLY HA3  1 1 
        3  2898 1 1 59 GLY N    N   7.434 -10.483   4.984 1.00 . A A . 59 GLY N    1 1 
        3  2899 1 1 59 GLY O    O   7.229 -13.164   7.169 1.00 . A A . 59 GLY O    1 1 
        3  2900 1 1 60 LYS C    C   3.150 -11.823   7.029 1.00 . A A . 60 LYS C    1 1 
        3  2901 1 1 60 LYS CA   C   4.550 -12.131   7.622 1.00 . A A . 60 LYS CA   1 1 
        3  2902 1 1 60 LYS CB   C   4.845 -11.100   8.757 1.00 . A A . 60 LYS CB   1 1 
        3  2903 1 1 60 LYS CD   C   4.857  -8.577   9.375 1.00 . A A . 60 LYS CD   1 1 
        3  2904 1 1 60 LYS CE   C   6.111  -8.365  10.230 1.00 . A A . 60 LYS CE   1 1 
        3  2905 1 1 60 LYS CG   C   4.987  -9.640   8.267 1.00 . A A . 60 LYS CG   1 1 
        3  2906 1 1 60 LYS H    H   4.964 -11.357   5.845 1.00 . A A . 60 LYS H    1 1 
        3  2907 1 1 60 LYS HA   H   4.559 -13.159   7.965 1.00 . A A . 60 LYS HA   1 1 
        3  2908 1 1 60 LYS HB2  H   4.023 -11.149   9.504 1.00 . A A . 60 LYS HB2  1 1 
        3  2909 1 1 60 LYS HB3  H   5.791 -11.382   9.269 1.00 . A A . 60 LYS HB3  1 1 
        3  2910 1 1 60 LYS HD2  H   4.615  -7.605   8.883 1.00 . A A . 60 LYS HD2  1 1 
        3  2911 1 1 60 LYS HD3  H   4.007  -8.849  10.037 1.00 . A A . 60 LYS HD3  1 1 
        3  2912 1 1 60 LYS HE2  H   6.575  -9.325  10.527 1.00 . A A . 60 LYS HE2  1 1 
        3  2913 1 1 60 LYS HE3  H   6.845  -7.792   9.639 1.00 . A A . 60 LYS HE3  1 1 
        3  2914 1 1 60 LYS HG2  H   5.923  -9.529   7.677 1.00 . A A . 60 LYS HG2  1 1 
        3  2915 1 1 60 LYS HG3  H   4.173  -9.414   7.553 1.00 . A A . 60 LYS HG3  1 1 
        3  2916 1 1 60 LYS HZ1  H   5.409  -6.658  11.185 1.00 . A A . 60 LYS HZ1  1 1 
        3  2917 1 1 60 LYS HZ2  H   5.124  -8.098  12.040 1.00 . A A . 60 LYS HZ2  1 1 
        3  2918 1 1 60 LYS HZ3  H   6.685  -7.430  11.996 1.00 . A A . 60 LYS HZ3  1 1 
        3  2919 1 1 60 LYS N    N   5.438 -11.943   6.512 1.00 . A A . 60 LYS N    1 1 
        3  2920 1 1 60 LYS NZ   N   5.809  -7.578  11.455 1.00 . A A . 60 LYS NZ   1 1 
        3  2921 1 1 60 LYS O    O   2.126 -12.079   7.717 1.00 . A A . 60 LYS O    1 1 
        3  2922 1 1 60 LYS OXT  O   3.110 -11.266   5.893 1.00 . A A . 60 LYS OXT  1 1 
        4  2923 1 1  1 TRP C    C  12.894 -10.943   2.248 1.00 . A A .  1 TRP C    1 1 
        4  2924 1 1  1 TRP CA   C  11.766 -11.955   2.347 1.00 . A A .  1 TRP CA   1 1 
        4  2925 1 1  1 TRP CB   C  10.385 -11.356   2.808 1.00 . A A .  1 TRP CB   1 1 
        4  2926 1 1  1 TRP CD1  C   9.086  -9.797   1.162 1.00 . A A .  1 TRP CD1  1 1 
        4  2927 1 1  1 TRP CD2  C  10.381  -8.753   2.665 1.00 . A A .  1 TRP CD2  1 1 
        4  2928 1 1  1 TRP CE2  C   9.789  -7.799   1.826 1.00 . A A .  1 TRP CE2  1 1 
        4  2929 1 1  1 TRP CE3  C  11.239  -8.370   3.701 1.00 . A A .  1 TRP CE3  1 1 
        4  2930 1 1  1 TRP CG   C   9.928 -10.040   2.206 1.00 . A A .  1 TRP CG   1 1 
        4  2931 1 1  1 TRP CH2  C  10.895  -6.055   3.043 1.00 . A A .  1 TRP CH2  1 1 
        4  2932 1 1  1 TRP CZ2  C  10.043  -6.451   2.003 1.00 . A A .  1 TRP CZ2  1 1 
        4  2933 1 1  1 TRP CZ3  C  11.481  -7.004   3.891 1.00 . A A .  1 TRP CZ3  1 1 
        4  2934 1 1  1 TRP HA   H  11.644 -12.384   1.365 1.00 . A A .  1 TRP HA   1 1 
        4  2935 1 1  1 TRP HB2  H   9.625 -12.127   2.563 1.00 . A A .  1 TRP HB2  1 1 
        4  2936 1 1  1 TRP HB3  H  10.307 -11.201   3.907 1.00 . A A .  1 TRP HB3  1 1 
        4  2937 1 1  1 TRP HD1  H   8.547 -10.496   0.563 1.00 . A A .  1 TRP HD1  1 1 
        4  2938 1 1  1 TRP HE1  H   8.317  -8.099   0.318 1.00 . A A .  1 TRP HE1  1 1 
        4  2939 1 1  1 TRP HE3  H  11.711  -9.075   4.361 1.00 . A A .  1 TRP HE3  1 1 
        4  2940 1 1  1 TRP HH2  H  11.052  -5.001   3.210 1.00 . A A .  1 TRP HH2  1 1 
        4  2941 1 1  1 TRP HZ2  H   9.551  -5.707   1.404 1.00 . A A .  1 TRP HZ2  1 1 
        4  2942 1 1  1 TRP HZ3  H  12.120  -6.678   4.697 1.00 . A A .  1 TRP HZ3  1 1 
        4  2943 1 1  1 TRP N    N  12.191 -13.018   3.209 1.00 . A A .  1 TRP N    1 1 
        4  2944 1 1  1 TRP NE1  N   8.978  -8.470   0.937 1.00 . A A .  1 TRP NE1  1 1 
        4  2945 1 1  1 TRP O    O  13.688 -10.759   3.168 1.00 . A A .  1 TRP O    1 1 
        4  2946 1 1  2 GLN C    C  12.862  -8.285  -0.098 1.00 . A A .  2 GLN C    1 1 
        4  2947 1 1  2 GLN CA   C  13.818  -9.135   0.726 1.00 . A A .  2 GLN CA   1 1 
        4  2948 1 1  2 GLN CB   C  15.026  -9.623  -0.135 1.00 . A A .  2 GLN CB   1 1 
        4  2949 1 1  2 GLN CD   C  16.758  -9.620   1.741 1.00 . A A .  2 GLN CD   1 1 
        4  2950 1 1  2 GLN CG   C  16.095 -10.436   0.635 1.00 . A A .  2 GLN CG   1 1 
        4  2951 1 1  2 GLN H    H  12.253 -10.395   0.384 1.00 . A A .  2 GLN H    1 1 
        4  2952 1 1  2 GLN HA   H  14.134  -8.576   1.598 1.00 . A A .  2 GLN HA   1 1 
        4  2953 1 1  2 GLN HB2  H  14.640 -10.281  -0.946 1.00 . A A .  2 GLN HB2  1 1 
        4  2954 1 1  2 GLN HB3  H  15.555  -8.775  -0.627 1.00 . A A .  2 GLN HB3  1 1 
        4  2955 1 1  2 GLN HE21 H  15.290 -10.071   3.097 1.00 . A A .  2 GLN HE21 1 1 
        4  2956 1 1  2 GLN HE22 H  16.659  -9.138   3.691 1.00 . A A .  2 GLN HE22 1 1 
        4  2957 1 1  2 GLN HG2  H  15.658 -11.362   1.068 1.00 . A A .  2 GLN HG2  1 1 
        4  2958 1 1  2 GLN HG3  H  16.901 -10.734  -0.066 1.00 . A A .  2 GLN HG3  1 1 
        4  2959 1 1  2 GLN N    N  12.942 -10.234   1.097 1.00 . A A .  2 GLN N    1 1 
        4  2960 1 1  2 GLN NE2  N  16.193  -9.632   2.963 1.00 . A A .  2 GLN NE2  1 1 
        4  2961 1 1  2 GLN O    O  12.022  -8.919  -0.742 1.00 . A A .  2 GLN O    1 1 
        4  2962 1 1  2 GLN OE1  O  17.783  -8.980   1.548 1.00 . A A .  2 GLN OE1  1 1 
        4  2963 1 1  3 PRO C    C  11.740  -6.137  -2.298 1.00 . A A .  3 PRO C    1 1 
        4  2964 1 1  3 PRO CA   C  11.784  -6.141  -0.742 1.00 . A A .  3 PRO CA   1 1 
        4  2965 1 1  3 PRO CB   C  11.943  -4.707  -0.175 1.00 . A A .  3 PRO CB   1 1 
        4  2966 1 1  3 PRO CD   C  13.703  -6.103   0.740 1.00 . A A .  3 PRO CD   1 1 
        4  2967 1 1  3 PRO CG   C  13.385  -4.655   0.357 1.00 . A A .  3 PRO CG   1 1 
        4  2968 1 1  3 PRO HA   H  10.879  -6.558  -0.330 1.00 . A A .  3 PRO HA   1 1 
        4  2969 1 1  3 PRO HB2  H  11.750  -3.878  -0.898 1.00 . A A .  3 PRO HB2  1 1 
        4  2970 1 1  3 PRO HB3  H  11.204  -4.600   0.657 1.00 . A A .  3 PRO HB3  1 1 
        4  2971 1 1  3 PRO HD2  H  14.787  -6.304   0.589 1.00 . A A .  3 PRO HD2  1 1 
        4  2972 1 1  3 PRO HD3  H  13.425  -6.271   1.806 1.00 . A A .  3 PRO HD3  1 1 
        4  2973 1 1  3 PRO HG2  H  14.053  -4.394  -0.492 1.00 . A A .  3 PRO HG2  1 1 
        4  2974 1 1  3 PRO HG3  H  13.543  -3.921   1.178 1.00 . A A .  3 PRO HG3  1 1 
        4  2975 1 1  3 PRO N    N  12.856  -6.926  -0.121 1.00 . A A .  3 PRO N    1 1 
        4  2976 1 1  3 PRO O    O  12.753  -5.811  -2.914 1.00 . A A .  3 PRO O    1 1 
        4  2977 1 1  4 PRO C    C   9.710  -5.291  -4.888 1.00 . A A .  4 PRO C    1 1 
        4  2978 1 1  4 PRO CA   C  10.372  -6.600  -4.373 1.00 . A A .  4 PRO CA   1 1 
        4  2979 1 1  4 PRO CB   C   9.403  -7.808  -4.461 1.00 . A A .  4 PRO CB   1 1 
        4  2980 1 1  4 PRO CD   C   9.542  -7.205  -2.180 1.00 . A A .  4 PRO CD   1 1 
        4  2981 1 1  4 PRO CG   C   8.568  -7.665  -3.212 1.00 . A A .  4 PRO CG   1 1 
        4  2982 1 1  4 PRO HA   H  11.288  -6.761  -4.922 1.00 . A A .  4 PRO HA   1 1 
        4  2983 1 1  4 PRO HB2  H   8.807  -7.924  -5.385 1.00 . A A .  4 PRO HB2  1 1 
        4  2984 1 1  4 PRO HB3  H   9.926  -8.771  -4.300 1.00 . A A .  4 PRO HB3  1 1 
        4  2985 1 1  4 PRO HD2  H   9.052  -6.522  -1.452 1.00 . A A .  4 PRO HD2  1 1 
        4  2986 1 1  4 PRO HD3  H   9.945  -8.097  -1.645 1.00 . A A .  4 PRO HD3  1 1 
        4  2987 1 1  4 PRO HG2  H   7.862  -6.821  -3.360 1.00 . A A .  4 PRO HG2  1 1 
        4  2988 1 1  4 PRO HG3  H   8.085  -8.610  -2.898 1.00 . A A .  4 PRO HG3  1 1 
        4  2989 1 1  4 PRO N    N  10.614  -6.556  -2.925 1.00 . A A .  4 PRO N    1 1 
        4  2990 1 1  4 PRO O    O  10.264  -4.210  -4.700 1.00 . A A .  4 PRO O    1 1 
        4  2991 1 1  5 TRP C    C   6.999  -3.442  -5.039 1.00 . A A .  5 TRP C    1 1 
        4  2992 1 1  5 TRP CA   C   7.707  -4.268  -6.093 1.00 . A A .  5 TRP CA   1 1 
        4  2993 1 1  5 TRP CB   C   6.718  -4.540  -7.297 1.00 . A A .  5 TRP CB   1 1 
        4  2994 1 1  5 TRP CD1  C   5.942  -6.928  -7.853 1.00 . A A .  5 TRP CD1  1 1 
        4  2995 1 1  5 TRP CD2  C   4.238  -5.587  -7.282 1.00 . A A .  5 TRP CD2  1 1 
        4  2996 1 1  5 TRP CE2  C   3.711  -6.787  -7.810 1.00 . A A .  5 TRP CE2  1 1 
        4  2997 1 1  5 TRP CE3  C   3.365  -4.620  -6.778 1.00 . A A .  5 TRP CE3  1 1 
        4  2998 1 1  5 TRP CG   C   5.689  -5.686  -7.345 1.00 . A A .  5 TRP CG   1 1 
        4  2999 1 1  5 TRP CH2  C   1.472  -5.994  -7.455 1.00 . A A .  5 TRP CH2  1 1 
        4  3000 1 1  5 TRP CZ2  C   2.335  -7.007  -7.885 1.00 . A A .  5 TRP CZ2  1 1 
        4  3001 1 1  5 TRP CZ3  C   1.983  -4.825  -6.891 1.00 . A A .  5 TRP CZ3  1 1 
        4  3002 1 1  5 TRP H    H   8.123  -6.298  -5.671 1.00 . A A .  5 TRP H    1 1 
        4  3003 1 1  5 TRP HA   H   8.426  -3.586  -6.527 1.00 . A A .  5 TRP HA   1 1 
        4  3004 1 1  5 TRP HB2  H   6.168  -3.610  -7.574 1.00 . A A .  5 TRP HB2  1 1 
        4  3005 1 1  5 TRP HB3  H   7.389  -4.732  -8.159 1.00 . A A .  5 TRP HB3  1 1 
        4  3006 1 1  5 TRP HD1  H   6.932  -7.236  -8.158 1.00 . A A .  5 TRP HD1  1 1 
        4  3007 1 1  5 TRP HE1  H   4.640  -8.578  -7.918 1.00 . A A .  5 TRP HE1  1 1 
        4  3008 1 1  5 TRP HE3  H   3.634  -3.975  -5.967 1.00 . A A .  5 TRP HE3  1 1 
        4  3009 1 1  5 TRP HH2  H   0.403  -6.151  -7.468 1.00 . A A .  5 TRP HH2  1 1 
        4  3010 1 1  5 TRP HZ2  H   1.911  -7.958  -8.150 1.00 . A A .  5 TRP HZ2  1 1 
        4  3011 1 1  5 TRP HZ3  H   1.303  -4.144  -6.402 1.00 . A A .  5 TRP HZ3  1 1 
        4  3012 1 1  5 TRP N    N   8.503  -5.386  -5.558 1.00 . A A .  5 TRP N    1 1 
        4  3013 1 1  5 TRP NE1  N   4.764  -7.622  -8.067 1.00 . A A .  5 TRP NE1  1 1 
        4  3014 1 1  5 TRP O    O   7.423  -2.328  -4.754 1.00 . A A .  5 TRP O    1 1 
        4  3015 1 1  6 TYR C    C   5.496  -2.382  -2.439 1.00 . A A .  6 TYR C    1 1 
        4  3016 1 1  6 TYR CA   C   4.951  -3.398  -3.437 1.00 . A A .  6 TYR CA   1 1 
        4  3017 1 1  6 TYR CB   C   4.260  -4.590  -2.656 1.00 . A A .  6 TYR CB   1 1 
        4  3018 1 1  6 TYR CD1  C   3.553  -6.378  -4.326 1.00 . A A .  6 TYR CD1  1 1 
        4  3019 1 1  6 TYR CD2  C   5.386  -6.850  -2.851 1.00 . A A .  6 TYR CD2  1 1 
        4  3020 1 1  6 TYR CE1  C   3.657  -7.664  -4.877 1.00 . A A .  6 TYR CE1  1 1 
        4  3021 1 1  6 TYR CE2  C   5.466  -8.163  -3.383 1.00 . A A .  6 TYR CE2  1 1 
        4  3022 1 1  6 TYR CG   C   4.417  -5.944  -3.317 1.00 . A A .  6 TYR CG   1 1 
        4  3023 1 1  6 TYR CZ   C   4.642  -8.532  -4.438 1.00 . A A .  6 TYR CZ   1 1 
        4  3024 1 1  6 TYR H    H   5.612  -4.873  -4.710 1.00 . A A .  6 TYR H    1 1 
        4  3025 1 1  6 TYR HA   H   4.191  -2.844  -3.961 1.00 . A A .  6 TYR HA   1 1 
        4  3026 1 1  6 TYR HB2  H   4.665  -4.760  -1.628 1.00 . A A .  6 TYR HB2  1 1 
        4  3027 1 1  6 TYR HB3  H   3.172  -4.383  -2.553 1.00 . A A .  6 TYR HB3  1 1 
        4  3028 1 1  6 TYR HD1  H   2.732  -5.747  -4.625 1.00 . A A .  6 TYR HD1  1 1 
        4  3029 1 1  6 TYR HD2  H   6.046  -6.509  -2.060 1.00 . A A .  6 TYR HD2  1 1 
        4  3030 1 1  6 TYR HE1  H   2.963  -8.009  -5.626 1.00 . A A .  6 TYR HE1  1 1 
        4  3031 1 1  6 TYR HE2  H   6.164  -8.909  -3.029 1.00 . A A .  6 TYR HE2  1 1 
        4  3032 1 1  6 TYR HH   H   5.204 -10.380  -4.425 1.00 . A A .  6 TYR HH   1 1 
        4  3033 1 1  6 TYR N    N   5.900  -3.963  -4.424 1.00 . A A .  6 TYR N    1 1 
        4  3034 1 1  6 TYR O    O   5.058  -1.245  -2.273 1.00 . A A .  6 TYR O    1 1 
        4  3035 1 1  6 TYR OH   O   4.784  -9.787  -5.056 1.00 . A A .  6 TYR OH   1 1 
        4  3036 1 1  7 CYS C    C   8.188  -0.982  -1.164 1.00 . A A .  7 CYS C    1 1 
        4  3037 1 1  7 CYS CA   C   7.366  -2.177  -0.745 1.00 . A A .  7 CYS CA   1 1 
        4  3038 1 1  7 CYS CB   C   8.302  -3.209  -0.054 1.00 . A A .  7 CYS CB   1 1 
        4  3039 1 1  7 CYS H    H   6.913  -3.746  -1.966 1.00 . A A .  7 CYS H    1 1 
        4  3040 1 1  7 CYS HA   H   6.644  -1.878  -0.003 1.00 . A A .  7 CYS HA   1 1 
        4  3041 1 1  7 CYS HB2  H   9.315  -3.263  -0.501 1.00 . A A .  7 CYS HB2  1 1 
        4  3042 1 1  7 CYS HB3  H   8.449  -2.929   1.013 1.00 . A A .  7 CYS HB3  1 1 
        4  3043 1 1  7 CYS N    N   6.594  -2.812  -1.798 1.00 . A A .  7 CYS N    1 1 
        4  3044 1 1  7 CYS O    O   8.770  -0.306  -0.334 1.00 . A A .  7 CYS O    1 1 
        4  3045 1 1  7 CYS SG   S   7.537  -4.836  -0.193 1.00 . A A .  7 CYS SG   1 1 
        4  3046 1 1  8 LYS C    C   8.018   0.909  -4.201 1.00 . A A .  8 LYS C    1 1 
        4  3047 1 1  8 LYS CA   C   8.963   0.324  -3.161 1.00 . A A .  8 LYS CA   1 1 
        4  3048 1 1  8 LYS CB   C  10.218  -0.252  -3.924 1.00 . A A .  8 LYS CB   1 1 
        4  3049 1 1  8 LYS CD   C  12.475  -1.373  -3.886 1.00 . A A .  8 LYS CD   1 1 
        4  3050 1 1  8 LYS CE   C  13.911  -1.427  -3.346 1.00 . A A .  8 LYS CE   1 1 
        4  3051 1 1  8 LYS CG   C  11.408  -0.686  -3.013 1.00 . A A .  8 LYS CG   1 1 
        4  3052 1 1  8 LYS H    H   7.764  -1.375  -3.093 1.00 . A A .  8 LYS H    1 1 
        4  3053 1 1  8 LYS HA   H   9.260   1.120  -2.485 1.00 . A A .  8 LYS HA   1 1 
        4  3054 1 1  8 LYS HB2  H   9.933  -1.141  -4.542 1.00 . A A .  8 LYS HB2  1 1 
        4  3055 1 1  8 LYS HB3  H  10.585   0.466  -4.704 1.00 . A A .  8 LYS HB3  1 1 
        4  3056 1 1  8 LYS HD2  H  12.135  -2.412  -4.099 1.00 . A A .  8 LYS HD2  1 1 
        4  3057 1 1  8 LYS HD3  H  12.528  -0.825  -4.851 1.00 . A A .  8 LYS HD3  1 1 
        4  3058 1 1  8 LYS HE2  H  14.572  -1.901  -4.104 1.00 . A A .  8 LYS HE2  1 1 
        4  3059 1 1  8 LYS HE3  H  14.308  -0.416  -3.110 1.00 . A A .  8 LYS HE3  1 1 
        4  3060 1 1  8 LYS HG2  H  11.849   0.164  -2.429 1.00 . A A .  8 LYS HG2  1 1 
        4  3061 1 1  8 LYS HG3  H  11.090  -1.418  -2.233 1.00 . A A .  8 LYS HG3  1 1 
        4  3062 1 1  8 LYS HZ1  H  13.663  -3.212  -2.332 1.00 . A A .  8 LYS HZ1  1 1 
        4  3063 1 1  8 LYS HZ2  H  14.990  -2.290  -1.807 1.00 . A A .  8 LYS HZ2  1 1 
        4  3064 1 1  8 LYS HZ3  H  13.413  -1.828  -1.381 1.00 . A A .  8 LYS HZ3  1 1 
        4  3065 1 1  8 LYS N    N   8.250  -0.737  -2.482 1.00 . A A .  8 LYS N    1 1 
        4  3066 1 1  8 LYS NZ   N  14.001  -2.250  -2.127 1.00 . A A .  8 LYS NZ   1 1 
        4  3067 1 1  8 LYS O    O   8.464   1.622  -5.094 1.00 . A A .  8 LYS O    1 1 
        4  3068 1 1  9 GLU C    C   4.968   2.158  -5.103 1.00 . A A .  9 GLU C    1 1 
        4  3069 1 1  9 GLU CA   C   5.792   0.881  -5.278 1.00 . A A .  9 GLU CA   1 1 
        4  3070 1 1  9 GLU CB   C   4.887  -0.323  -5.566 1.00 . A A .  9 GLU CB   1 1 
        4  3071 1 1  9 GLU CD   C   5.085  -0.414  -8.142 1.00 . A A .  9 GLU CD   1 1 
        4  3072 1 1  9 GLU CG   C   4.150  -0.274  -6.924 1.00 . A A .  9 GLU CG   1 1 
        4  3073 1 1  9 GLU H    H   6.304   0.010  -3.446 1.00 . A A .  9 GLU H    1 1 
        4  3074 1 1  9 GLU HA   H   6.361   0.912  -6.185 1.00 . A A .  9 GLU HA   1 1 
        4  3075 1 1  9 GLU HB2  H   5.538  -1.211  -5.624 1.00 . A A .  9 GLU HB2  1 1 
        4  3076 1 1  9 GLU HB3  H   4.232  -0.514  -4.691 1.00 . A A .  9 GLU HB3  1 1 
        4  3077 1 1  9 GLU HG2  H   3.514  -1.155  -6.958 1.00 . A A .  9 GLU HG2  1 1 
        4  3078 1 1  9 GLU HG3  H   3.498   0.619  -7.034 1.00 . A A .  9 GLU HG3  1 1 
        4  3079 1 1  9 GLU N    N   6.696   0.573  -4.177 1.00 . A A .  9 GLU N    1 1 
        4  3080 1 1  9 GLU O    O   4.360   2.307  -4.041 1.00 . A A .  9 GLU O    1 1 
        4  3081 1 1  9 GLU OE1  O   6.305  -0.682  -7.987 1.00 . A A .  9 GLU OE1  1 1 
        4  3082 1 1  9 GLU OE2  O   4.552  -0.240  -9.267 1.00 . A A .  9 GLU OE2  1 1 
        4  3083 1 1 10 PRO C    C   2.759   4.451  -5.606 1.00 . A A . 10 PRO C    1 1 
        4  3084 1 1 10 PRO CA   C   4.246   4.401  -5.952 1.00 . A A . 10 PRO CA   1 1 
        4  3085 1 1 10 PRO CB   C   4.515   5.111  -7.304 1.00 . A A . 10 PRO CB   1 1 
        4  3086 1 1 10 PRO CD   C   5.450   2.959  -7.428 1.00 . A A . 10 PRO CD   1 1 
        4  3087 1 1 10 PRO CG   C   5.754   4.398  -7.828 1.00 . A A . 10 PRO CG   1 1 
        4  3088 1 1 10 PRO HA   H   4.817   4.895  -5.186 1.00 . A A . 10 PRO HA   1 1 
        4  3089 1 1 10 PRO HB2  H   3.705   4.934  -8.053 1.00 . A A . 10 PRO HB2  1 1 
        4  3090 1 1 10 PRO HB3  H   4.668   6.208  -7.195 1.00 . A A . 10 PRO HB3  1 1 
        4  3091 1 1 10 PRO HD2  H   4.696   2.553  -8.135 1.00 . A A . 10 PRO HD2  1 1 
        4  3092 1 1 10 PRO HD3  H   6.354   2.326  -7.453 1.00 . A A . 10 PRO HD3  1 1 
        4  3093 1 1 10 PRO HG2  H   5.888   4.540  -8.917 1.00 . A A . 10 PRO HG2  1 1 
        4  3094 1 1 10 PRO HG3  H   6.665   4.757  -7.296 1.00 . A A . 10 PRO HG3  1 1 
        4  3095 1 1 10 PRO N    N   4.827   3.069  -6.110 1.00 . A A . 10 PRO N    1 1 
        4  3096 1 1 10 PRO O    O   1.935   3.974  -6.379 1.00 . A A . 10 PRO O    1 1 
        4  3097 1 1 11 VAL C    C   0.254   6.322  -4.764 1.00 . A A . 11 VAL C    1 1 
        4  3098 1 1 11 VAL CA   C   1.064   5.299  -3.930 1.00 . A A . 11 VAL CA   1 1 
        4  3099 1 1 11 VAL CB   C   1.187   5.633  -2.442 1.00 . A A . 11 VAL CB   1 1 
        4  3100 1 1 11 VAL CG1  C   1.940   6.963  -2.163 1.00 . A A . 11 VAL CG1  1 1 
        4  3101 1 1 11 VAL CG2  C  -0.168   5.560  -1.725 1.00 . A A . 11 VAL CG2  1 1 
        4  3102 1 1 11 VAL H    H   3.138   5.418  -3.867 1.00 . A A . 11 VAL H    1 1 
        4  3103 1 1 11 VAL HA   H   0.532   4.358  -3.995 1.00 . A A . 11 VAL HA   1 1 
        4  3104 1 1 11 VAL HB   H   1.807   4.818  -2.003 1.00 . A A . 11 VAL HB   1 1 
        4  3105 1 1 11 VAL HG11 H   2.935   7.005  -2.655 1.00 . A A . 11 VAL HG11 1 1 
        4  3106 1 1 11 VAL HG12 H   1.343   7.837  -2.502 1.00 . A A . 11 VAL HG12 1 1 
        4  3107 1 1 11 VAL HG13 H   2.104   7.072  -1.067 1.00 . A A . 11 VAL HG13 1 1 
        4  3108 1 1 11 VAL HG21 H  -0.596   4.536  -1.800 1.00 . A A . 11 VAL HG21 1 1 
        4  3109 1 1 11 VAL HG22 H  -0.044   5.794  -0.645 1.00 . A A . 11 VAL HG22 1 1 
        4  3110 1 1 11 VAL HG23 H  -0.906   6.276  -2.144 1.00 . A A . 11 VAL HG23 1 1 
        4  3111 1 1 11 VAL N    N   2.414   5.075  -4.457 1.00 . A A . 11 VAL N    1 1 
        4  3112 1 1 11 VAL O    O   0.800   7.317  -5.233 1.00 . A A . 11 VAL O    1 1 
        4  3113 1 1 12 ARG C    C  -3.342   6.826  -5.495 1.00 . A A . 12 ARG C    1 1 
        4  3114 1 1 12 ARG CA   C  -1.897   6.815  -5.953 1.00 . A A . 12 ARG CA   1 1 
        4  3115 1 1 12 ARG CB   C  -1.909   6.237  -7.367 1.00 . A A . 12 ARG CB   1 1 
        4  3116 1 1 12 ARG CD   C  -0.683   6.375  -9.538 1.00 . A A . 12 ARG CD   1 1 
        4  3117 1 1 12 ARG CG   C  -0.613   6.596  -8.068 1.00 . A A . 12 ARG CG   1 1 
        4  3118 1 1 12 ARG CZ   C  -1.879   7.382 -11.463 1.00 . A A . 12 ARG CZ   1 1 
        4  3119 1 1 12 ARG H    H  -1.483   5.229  -4.670 1.00 . A A . 12 ARG H    1 1 
        4  3120 1 1 12 ARG HA   H  -1.510   7.799  -6.160 1.00 . A A . 12 ARG HA   1 1 
        4  3121 1 1 12 ARG HB2  H  -2.009   5.134  -7.321 1.00 . A A . 12 ARG HB2  1 1 
        4  3122 1 1 12 ARG HB3  H  -2.743   6.632  -7.998 1.00 . A A . 12 ARG HB3  1 1 
        4  3123 1 1 12 ARG HD2  H   0.338   6.531  -9.936 1.00 . A A . 12 ARG HD2  1 1 
        4  3124 1 1 12 ARG HD3  H  -1.061   5.348  -9.625 1.00 . A A . 12 ARG HD3  1 1 
        4  3125 1 1 12 ARG HE   H  -2.252   7.893  -9.577 1.00 . A A . 12 ARG HE   1 1 
        4  3126 1 1 12 ARG HG2  H  -0.311   7.648  -7.891 1.00 . A A . 12 ARG HG2  1 1 
        4  3127 1 1 12 ARG HG3  H   0.174   5.929  -7.653 1.00 . A A . 12 ARG HG3  1 1 
        4  3128 1 1 12 ARG HH11 H  -0.822   5.767 -11.937 1.00 . A A . 12 ARG HH11 1 1 
        4  3129 1 1 12 ARG HH12 H  -1.504   6.639 -13.284 1.00 . A A . 12 ARG HH12 1 1 
        4  3130 1 1 12 ARG HH21 H  -3.041   8.978 -11.269 1.00 . A A . 12 ARG HH21 1 1 
        4  3131 1 1 12 ARG HH22 H  -2.948   8.335 -12.875 1.00 . A A . 12 ARG HH22 1 1 
        4  3132 1 1 12 ARG N    N  -1.045   6.041  -5.050 1.00 . A A . 12 ARG N    1 1 
        4  3133 1 1 12 ARG NE   N  -1.651   7.339 -10.152 1.00 . A A . 12 ARG NE   1 1 
        4  3134 1 1 12 ARG NH1  N  -1.381   6.497 -12.309 1.00 . A A . 12 ARG NH1  1 1 
        4  3135 1 1 12 ARG NH2  N  -2.649   8.346 -11.926 1.00 . A A . 12 ARG NH2  1 1 
        4  3136 1 1 12 ARG O    O  -3.901   5.739  -5.324 1.00 . A A . 12 ARG O    1 1 
        4  3137 1 1 13 ILE C    C  -6.202   8.685  -6.197 1.00 . A A . 13 ILE C    1 1 
        4  3138 1 1 13 ILE CA   C  -5.363   8.255  -4.989 1.00 . A A . 13 ILE CA   1 1 
        4  3139 1 1 13 ILE CB   C  -5.548   9.142  -3.760 1.00 . A A . 13 ILE CB   1 1 
        4  3140 1 1 13 ILE CD1  C  -7.269   9.639  -1.846 1.00 . A A . 13 ILE CD1  1 1 
        4  3141 1 1 13 ILE CG1  C  -6.951   8.937  -3.177 1.00 . A A . 13 ILE CG1  1 1 
        4  3142 1 1 13 ILE CG2  C  -5.266  10.631  -3.960 1.00 . A A . 13 ILE CG2  1 1 
        4  3143 1 1 13 ILE H    H  -3.413   8.849  -5.470 1.00 . A A . 13 ILE H    1 1 
        4  3144 1 1 13 ILE HA   H  -5.783   7.308  -4.691 1.00 . A A . 13 ILE HA   1 1 
        4  3145 1 1 13 ILE HB   H  -4.813   8.768  -3.018 1.00 . A A . 13 ILE HB   1 1 
        4  3146 1 1 13 ILE HD11 H  -6.501   9.360  -1.090 1.00 . A A . 13 ILE HD11 1 1 
        4  3147 1 1 13 ILE HD12 H  -7.274  10.745  -1.959 1.00 . A A . 13 ILE HD12 1 1 
        4  3148 1 1 13 ILE HD13 H  -8.271   9.330  -1.447 1.00 . A A . 13 ILE HD13 1 1 
        4  3149 1 1 13 ILE HG12 H  -7.722   9.211  -3.923 1.00 . A A . 13 ILE HG12 1 1 
        4  3150 1 1 13 ILE HG13 H  -6.975   7.844  -3.032 1.00 . A A . 13 ILE HG13 1 1 
        4  3151 1 1 13 ILE HG21 H  -4.259  10.881  -4.340 1.00 . A A . 13 ILE HG21 1 1 
        4  3152 1 1 13 ILE HG22 H  -6.067  11.076  -4.585 1.00 . A A . 13 ILE HG22 1 1 
        4  3153 1 1 13 ILE HG23 H  -5.326  11.086  -2.950 1.00 . A A . 13 ILE HG23 1 1 
        4  3154 1 1 13 ILE N    N  -3.960   8.038  -5.333 1.00 . A A . 13 ILE N    1 1 
        4  3155 1 1 13 ILE O    O  -7.350   8.263  -6.331 1.00 . A A . 13 ILE O    1 1 
        4  3156 1 1 14 GLY C    C  -7.316  11.018  -8.263 1.00 . A A . 14 GLY C    1 1 
        4  3157 1 1 14 GLY CA   C  -6.184  10.018  -8.367 1.00 . A A . 14 GLY CA   1 1 
        4  3158 1 1 14 GLY H    H  -4.663   9.755  -6.880 1.00 . A A . 14 GLY H    1 1 
        4  3159 1 1 14 GLY HA2  H  -5.406  10.514  -8.933 1.00 . A A . 14 GLY HA2  1 1 
        4  3160 1 1 14 GLY HA3  H  -6.562   9.171  -8.913 1.00 . A A . 14 GLY HA3  1 1 
        4  3161 1 1 14 GLY N    N  -5.610   9.522  -7.099 1.00 . A A . 14 GLY N    1 1 
        4  3162 1 1 14 GLY O    O  -8.052  11.074  -7.280 1.00 . A A . 14 GLY O    1 1 
        4  3163 1 1 15 SER C    C  -9.811  12.445 -10.057 1.00 . A A . 15 SER C    1 1 
        4  3164 1 1 15 SER CA   C  -8.522  12.915  -9.381 1.00 . A A . 15 SER CA   1 1 
        4  3165 1 1 15 SER CB   C  -7.950  14.165 -10.119 1.00 . A A . 15 SER CB   1 1 
        4  3166 1 1 15 SER H    H  -6.909  11.825 -10.113 1.00 . A A . 15 SER H    1 1 
        4  3167 1 1 15 SER HA   H  -8.792  13.239  -8.385 1.00 . A A . 15 SER HA   1 1 
        4  3168 1 1 15 SER HB2  H  -8.701  14.984 -10.198 1.00 . A A . 15 SER HB2  1 1 
        4  3169 1 1 15 SER HB3  H  -7.097  14.558  -9.522 1.00 . A A . 15 SER HB3  1 1 
        4  3170 1 1 15 SER HG   H  -8.246  13.551 -11.912 1.00 . A A . 15 SER HG   1 1 
        4  3171 1 1 15 SER N    N  -7.502  11.860  -9.310 1.00 . A A . 15 SER N    1 1 
        4  3172 1 1 15 SER O    O -10.111  12.821 -11.191 1.00 . A A . 15 SER O    1 1 
        4  3173 1 1 15 SER OG   O  -7.457  13.830 -11.417 1.00 . A A . 15 SER OG   1 1 
        4  3174 1 1 16 CYS C    C -13.009  11.193  -8.999 1.00 . A A . 16 CYS C    1 1 
        4  3175 1 1 16 CYS CA   C -11.799  10.971  -9.894 1.00 . A A . 16 CYS CA   1 1 
        4  3176 1 1 16 CYS CB   C -11.563   9.468 -10.271 1.00 . A A . 16 CYS CB   1 1 
        4  3177 1 1 16 CYS H    H -10.285  11.316  -8.445 1.00 . A A . 16 CYS H    1 1 
        4  3178 1 1 16 CYS HA   H -12.075  11.470 -10.817 1.00 . A A . 16 CYS HA   1 1 
        4  3179 1 1 16 CYS HB2  H -10.584   9.454 -10.759 1.00 . A A . 16 CYS HB2  1 1 
        4  3180 1 1 16 CYS HB3  H -11.401   8.789  -9.403 1.00 . A A . 16 CYS HB3  1 1 
        4  3181 1 1 16 CYS N    N -10.583  11.580  -9.359 1.00 . A A . 16 CYS N    1 1 
        4  3182 1 1 16 CYS O    O -13.353  12.330  -8.681 1.00 . A A . 16 CYS O    1 1 
        4  3183 1 1 16 CYS SG   S -12.712   8.831 -11.544 1.00 . A A . 16 CYS SG   1 1 
        4  3184 1 1 17 LYS C    C -15.029  10.285  -6.384 1.00 . A A . 17 LYS C    1 1 
        4  3185 1 1 17 LYS CA   C -15.001  10.097  -7.912 1.00 . A A . 17 LYS CA   1 1 
        4  3186 1 1 17 LYS CB   C -15.801   8.829  -8.294 1.00 . A A . 17 LYS CB   1 1 
        4  3187 1 1 17 LYS CD   C -17.731   8.419  -9.922 1.00 . A A . 17 LYS CD   1 1 
        4  3188 1 1 17 LYS CE   C -18.121   6.941  -9.659 1.00 . A A . 17 LYS CE   1 1 
        4  3189 1 1 17 LYS CG   C -16.257   8.831  -9.760 1.00 . A A . 17 LYS CG   1 1 
        4  3190 1 1 17 LYS H    H -13.429   9.210  -8.971 1.00 . A A . 17 LYS H    1 1 
        4  3191 1 1 17 LYS HA   H -15.611  10.902  -8.304 1.00 . A A . 17 LYS HA   1 1 
        4  3192 1 1 17 LYS HB2  H -15.235   7.891  -8.089 1.00 . A A . 17 LYS HB2  1 1 
        4  3193 1 1 17 LYS HB3  H -16.753   8.790  -7.715 1.00 . A A . 17 LYS HB3  1 1 
        4  3194 1 1 17 LYS HD2  H -18.313   9.092  -9.254 1.00 . A A . 17 LYS HD2  1 1 
        4  3195 1 1 17 LYS HD3  H -18.020   8.651 -10.970 1.00 . A A . 17 LYS HD3  1 1 
        4  3196 1 1 17 LYS HE2  H -19.192   6.802  -9.920 1.00 . A A . 17 LYS HE2  1 1 
        4  3197 1 1 17 LYS HE3  H -17.522   6.224 -10.261 1.00 . A A . 17 LYS HE3  1 1 
        4  3198 1 1 17 LYS HG2  H -16.209   9.880 -10.129 1.00 . A A . 17 LYS HG2  1 1 
        4  3199 1 1 17 LYS HG3  H -15.570   8.243 -10.404 1.00 . A A . 17 LYS HG3  1 1 
        4  3200 1 1 17 LYS HZ1  H -18.584   7.174  -7.648 1.00 . A A . 17 LYS HZ1  1 1 
        4  3201 1 1 17 LYS HZ2  H -18.289   5.567  -8.110 1.00 . A A . 17 LYS HZ2  1 1 
        4  3202 1 1 17 LYS HZ3  H -16.995   6.653  -7.939 1.00 . A A . 17 LYS HZ3  1 1 
        4  3203 1 1 17 LYS N    N -13.726  10.101  -8.634 1.00 . A A . 17 LYS N    1 1 
        4  3204 1 1 17 LYS NZ   N -17.987   6.554  -8.232 1.00 . A A . 17 LYS NZ   1 1 
        4  3205 1 1 17 LYS O    O -15.018  11.402  -5.875 1.00 . A A . 17 LYS O    1 1 
        4  3206 1 1 18 LYS C    C -14.178   8.350  -3.608 1.00 . A A . 18 LYS C    1 1 
        4  3207 1 1 18 LYS CA   C -15.315   9.159  -4.159 1.00 . A A . 18 LYS CA   1 1 
        4  3208 1 1 18 LYS CB   C -16.655   8.455  -3.741 1.00 . A A . 18 LYS CB   1 1 
        4  3209 1 1 18 LYS CD   C -16.958   9.299  -1.277 1.00 . A A . 18 LYS CD   1 1 
        4  3210 1 1 18 LYS CE   C -18.059  10.321  -1.608 1.00 . A A . 18 LYS CE   1 1 
        4  3211 1 1 18 LYS CG   C -16.840   8.091  -2.235 1.00 . A A . 18 LYS CG   1 1 
        4  3212 1 1 18 LYS H    H -15.147   8.268  -6.028 1.00 . A A . 18 LYS H    1 1 
        4  3213 1 1 18 LYS HA   H -15.267  10.155  -3.734 1.00 . A A . 18 LYS HA   1 1 
        4  3214 1 1 18 LYS HB2  H -17.502   9.091  -4.076 1.00 . A A . 18 LYS HB2  1 1 
        4  3215 1 1 18 LYS HB3  H -16.748   7.501  -4.308 1.00 . A A . 18 LYS HB3  1 1 
        4  3216 1 1 18 LYS HD2  H -17.137   8.911  -0.250 1.00 . A A . 18 LYS HD2  1 1 
        4  3217 1 1 18 LYS HD3  H -15.986   9.838  -1.257 1.00 . A A . 18 LYS HD3  1 1 
        4  3218 1 1 18 LYS HE2  H -17.866  10.822  -2.581 1.00 . A A . 18 LYS HE2  1 1 
        4  3219 1 1 18 LYS HE3  H -19.070   9.860  -1.631 1.00 . A A . 18 LYS HE3  1 1 
        4  3220 1 1 18 LYS HG2  H -17.709   7.403  -2.132 1.00 . A A . 18 LYS HG2  1 1 
        4  3221 1 1 18 LYS HG3  H -15.998   7.465  -1.868 1.00 . A A . 18 LYS HG3  1 1 
        4  3222 1 1 18 LYS HZ1  H -17.175  11.860  -0.539 1.00 . A A . 18 LYS HZ1  1 1 
        4  3223 1 1 18 LYS HZ2  H -18.839  12.067  -0.809 1.00 . A A . 18 LYS HZ2  1 1 
        4  3224 1 1 18 LYS HZ3  H -18.299  10.951   0.352 1.00 . A A . 18 LYS HZ3  1 1 
        4  3225 1 1 18 LYS N    N -15.150   9.174  -5.610 1.00 . A A . 18 LYS N    1 1 
        4  3226 1 1 18 LYS NZ   N -18.096  11.378  -0.574 1.00 . A A . 18 LYS NZ   1 1 
        4  3227 1 1 18 LYS O    O -13.857   7.300  -4.157 1.00 . A A . 18 LYS O    1 1 
        4  3228 1 1 19 GLN C    C -12.947   7.103  -0.760 1.00 . A A . 19 GLN C    1 1 
        4  3229 1 1 19 GLN CA   C -12.455   8.048  -1.862 1.00 . A A . 19 GLN CA   1 1 
        4  3230 1 1 19 GLN CB   C -11.187   8.901  -1.497 1.00 . A A . 19 GLN CB   1 1 
        4  3231 1 1 19 GLN CD   C -11.799  11.198  -2.437 1.00 . A A . 19 GLN CD   1 1 
        4  3232 1 1 19 GLN CG   C -10.847  10.022  -2.503 1.00 . A A . 19 GLN CG   1 1 
        4  3233 1 1 19 GLN H    H -13.802   9.633  -2.025 1.00 . A A . 19 GLN H    1 1 
        4  3234 1 1 19 GLN HA   H -12.048   7.403  -2.614 1.00 . A A . 19 GLN HA   1 1 
        4  3235 1 1 19 GLN HB2  H -11.140   9.346  -0.481 1.00 . A A . 19 GLN HB2  1 1 
        4  3236 1 1 19 GLN HB3  H -10.321   8.206  -1.552 1.00 . A A . 19 GLN HB3  1 1 
        4  3237 1 1 19 GLN HE21 H -11.404  11.732  -4.360 1.00 . A A . 19 GLN HE21 1 1 
        4  3238 1 1 19 GLN HE22 H -12.568  12.722  -3.494 1.00 . A A . 19 GLN HE22 1 1 
        4  3239 1 1 19 GLN HG2  H  -9.841  10.431  -2.298 1.00 . A A . 19 GLN HG2  1 1 
        4  3240 1 1 19 GLN HG3  H -10.860   9.595  -3.522 1.00 . A A . 19 GLN HG3  1 1 
        4  3241 1 1 19 GLN N    N -13.550   8.781  -2.484 1.00 . A A . 19 GLN N    1 1 
        4  3242 1 1 19 GLN NE2  N -11.908  11.974  -3.534 1.00 . A A . 19 GLN NE2  1 1 
        4  3243 1 1 19 GLN O    O -13.593   7.488   0.211 1.00 . A A . 19 GLN O    1 1 
        4  3244 1 1 19 GLN OE1  O -12.481  11.413  -1.444 1.00 . A A . 19 GLN OE1  1 1 
        4  3245 1 1 20 PHE C    C -11.683   4.221   0.579 1.00 . A A . 20 PHE C    1 1 
        4  3246 1 1 20 PHE CA   C -12.991   4.661  -0.086 1.00 . A A . 20 PHE CA   1 1 
        4  3247 1 1 20 PHE CB   C -13.601   3.495  -0.935 1.00 . A A . 20 PHE CB   1 1 
        4  3248 1 1 20 PHE CD1  C -15.969   4.332  -1.470 1.00 . A A . 20 PHE CD1  1 1 
        4  3249 1 1 20 PHE CD2  C -14.402   4.040  -3.291 1.00 . A A . 20 PHE CD2  1 1 
        4  3250 1 1 20 PHE CE1  C -16.971   4.675  -2.393 1.00 . A A . 20 PHE CE1  1 1 
        4  3251 1 1 20 PHE CE2  C -15.393   4.408  -4.211 1.00 . A A . 20 PHE CE2  1 1 
        4  3252 1 1 20 PHE CG   C -14.673   3.973  -1.903 1.00 . A A . 20 PHE CG   1 1 
        4  3253 1 1 20 PHE CZ   C -16.682   4.711  -3.762 1.00 . A A . 20 PHE CZ   1 1 
        4  3254 1 1 20 PHE H    H -12.115   5.533  -1.757 1.00 . A A . 20 PHE H    1 1 
        4  3255 1 1 20 PHE HA   H -13.682   4.970   0.687 1.00 . A A . 20 PHE HA   1 1 
        4  3256 1 1 20 PHE HB2  H -12.811   3.008  -1.547 1.00 . A A . 20 PHE HB2  1 1 
        4  3257 1 1 20 PHE HB3  H -14.049   2.708  -0.285 1.00 . A A . 20 PHE HB3  1 1 
        4  3258 1 1 20 PHE HD1  H -16.232   4.349  -0.423 1.00 . A A . 20 PHE HD1  1 1 
        4  3259 1 1 20 PHE HD2  H -13.425   3.803  -3.685 1.00 . A A . 20 PHE HD2  1 1 
        4  3260 1 1 20 PHE HE1  H -17.964   4.928  -2.049 1.00 . A A . 20 PHE HE1  1 1 
        4  3261 1 1 20 PHE HE2  H -15.159   4.459  -5.266 1.00 . A A . 20 PHE HE2  1 1 
        4  3262 1 1 20 PHE HZ   H -17.450   4.994  -4.467 1.00 . A A . 20 PHE HZ   1 1 
        4  3263 1 1 20 PHE N    N -12.648   5.793  -0.943 1.00 . A A . 20 PHE N    1 1 
        4  3264 1 1 20 PHE O    O -10.628   4.421  -0.017 1.00 . A A . 20 PHE O    1 1 
        4  3265 1 1 21 SER C    C  -9.622   2.126   2.116 1.00 . A A . 21 SER C    1 1 
        4  3266 1 1 21 SER CA   C -10.465   3.316   2.604 1.00 . A A . 21 SER CA   1 1 
        4  3267 1 1 21 SER CB   C -10.759   3.201   4.144 1.00 . A A . 21 SER CB   1 1 
        4  3268 1 1 21 SER H    H -12.560   3.483   2.268 1.00 . A A . 21 SER H    1 1 
        4  3269 1 1 21 SER HA   H  -9.810   4.170   2.514 1.00 . A A . 21 SER HA   1 1 
        4  3270 1 1 21 SER HB2  H -11.462   4.011   4.443 1.00 . A A . 21 SER HB2  1 1 
        4  3271 1 1 21 SER HB3  H -11.248   2.232   4.394 1.00 . A A . 21 SER HB3  1 1 
        4  3272 1 1 21 SER HG   H  -9.075   4.101   4.618 1.00 . A A . 21 SER HG   1 1 
        4  3273 1 1 21 SER N    N -11.683   3.649   1.822 1.00 . A A . 21 SER N    1 1 
        4  3274 1 1 21 SER O    O -10.137   1.134   1.608 1.00 . A A . 21 SER O    1 1 
        4  3275 1 1 21 SER OG   O  -9.596   3.362   4.964 1.00 . A A . 21 SER OG   1 1 
        4  3276 1 1 22 SER C    C  -6.034   1.302   2.809 1.00 . A A . 22 SER C    1 1 
        4  3277 1 1 22 SER CA   C  -7.234   1.308   1.848 1.00 . A A . 22 SER CA   1 1 
        4  3278 1 1 22 SER CB   C  -6.671   1.707   0.441 1.00 . A A . 22 SER CB   1 1 
        4  3279 1 1 22 SER H    H  -7.920   3.100   2.666 1.00 . A A . 22 SER H    1 1 
        4  3280 1 1 22 SER HA   H  -7.631   0.300   1.818 1.00 . A A . 22 SER HA   1 1 
        4  3281 1 1 22 SER HB2  H  -5.834   1.077   0.063 1.00 . A A . 22 SER HB2  1 1 
        4  3282 1 1 22 SER HB3  H  -7.443   1.625  -0.339 1.00 . A A . 22 SER HB3  1 1 
        4  3283 1 1 22 SER HG   H  -5.603   3.188   1.132 1.00 . A A . 22 SER HG   1 1 
        4  3284 1 1 22 SER N    N  -8.275   2.252   2.259 1.00 . A A . 22 SER N    1 1 
        4  3285 1 1 22 SER O    O  -6.012   1.996   3.823 1.00 . A A . 22 SER O    1 1 
        4  3286 1 1 22 SER OG   O  -6.288   3.075   0.444 1.00 . A A . 22 SER OG   1 1 
        4  3287 1 1 23 PHE C    C  -2.536   0.368   1.955 1.00 . A A . 23 PHE C    1 1 
        4  3288 1 1 23 PHE CA   C  -3.646   0.403   3.014 1.00 . A A . 23 PHE CA   1 1 
        4  3289 1 1 23 PHE CB   C  -3.493  -0.895   3.886 1.00 . A A . 23 PHE CB   1 1 
        4  3290 1 1 23 PHE CD1  C  -5.488  -0.908   5.439 1.00 . A A . 23 PHE CD1  1 1 
        4  3291 1 1 23 PHE CD2  C  -3.312  -0.433   6.376 1.00 . A A . 23 PHE CD2  1 1 
        4  3292 1 1 23 PHE CE1  C  -6.074  -0.736   6.699 1.00 . A A . 23 PHE CE1  1 1 
        4  3293 1 1 23 PHE CE2  C  -3.886  -0.273   7.645 1.00 . A A . 23 PHE CE2  1 1 
        4  3294 1 1 23 PHE CG   C  -4.105  -0.734   5.252 1.00 . A A . 23 PHE CG   1 1 
        4  3295 1 1 23 PHE CZ   C  -5.273  -0.416   7.806 1.00 . A A . 23 PHE CZ   1 1 
        4  3296 1 1 23 PHE H    H  -5.089   0.052   1.544 1.00 . A A . 23 PHE H    1 1 
        4  3297 1 1 23 PHE HA   H  -3.428   1.262   3.617 1.00 . A A . 23 PHE HA   1 1 
        4  3298 1 1 23 PHE HB2  H  -4.019  -1.712   3.383 1.00 . A A . 23 PHE HB2  1 1 
        4  3299 1 1 23 PHE HB3  H  -2.448  -1.266   4.025 1.00 . A A . 23 PHE HB3  1 1 
        4  3300 1 1 23 PHE HD1  H  -6.112  -1.163   4.596 1.00 . A A . 23 PHE HD1  1 1 
        4  3301 1 1 23 PHE HD2  H  -2.244  -0.319   6.289 1.00 . A A . 23 PHE HD2  1 1 
        4  3302 1 1 23 PHE HE1  H  -7.143  -0.842   6.796 1.00 . A A . 23 PHE HE1  1 1 
        4  3303 1 1 23 PHE HE2  H  -3.252  -0.059   8.496 1.00 . A A . 23 PHE HE2  1 1 
        4  3304 1 1 23 PHE HZ   H  -5.718  -0.299   8.783 1.00 . A A . 23 PHE HZ   1 1 
        4  3305 1 1 23 PHE N    N  -4.974   0.551   2.403 1.00 . A A . 23 PHE N    1 1 
        4  3306 1 1 23 PHE O    O  -2.739  -0.072   0.820 1.00 . A A . 23 PHE O    1 1 
        4  3307 1 1 24 TYR C    C   1.146   0.520   2.565 1.00 . A A . 24 TYR C    1 1 
        4  3308 1 1 24 TYR CA   C  -0.049   0.712   1.604 1.00 . A A . 24 TYR CA   1 1 
        4  3309 1 1 24 TYR CB   C   0.178   1.824   0.504 1.00 . A A . 24 TYR CB   1 1 
        4  3310 1 1 24 TYR CD1  C  -0.160   4.074   1.675 1.00 . A A . 24 TYR CD1  1 1 
        4  3311 1 1 24 TYR CD2  C   2.054   3.490   0.858 1.00 . A A . 24 TYR CD2  1 1 
        4  3312 1 1 24 TYR CE1  C   0.339   5.288   2.170 1.00 . A A . 24 TYR CE1  1 1 
        4  3313 1 1 24 TYR CE2  C   2.560   4.699   1.377 1.00 . A A . 24 TYR CE2  1 1 
        4  3314 1 1 24 TYR CG   C   0.687   3.160   1.012 1.00 . A A . 24 TYR CG   1 1 
        4  3315 1 1 24 TYR CZ   C   1.699   5.598   2.017 1.00 . A A . 24 TYR CZ   1 1 
        4  3316 1 1 24 TYR H    H  -1.217   1.110   3.323 1.00 . A A . 24 TYR H    1 1 
        4  3317 1 1 24 TYR HA   H  -0.103  -0.208   1.036 1.00 . A A . 24 TYR HA   1 1 
        4  3318 1 1 24 TYR HB2  H   0.897   1.452  -0.263 1.00 . A A . 24 TYR HB2  1 1 
        4  3319 1 1 24 TYR HB3  H  -0.774   2.001  -0.042 1.00 . A A . 24 TYR HB3  1 1 
        4  3320 1 1 24 TYR HD1  H  -1.210   3.869   1.819 1.00 . A A . 24 TYR HD1  1 1 
        4  3321 1 1 24 TYR HD2  H   2.725   2.796   0.359 1.00 . A A . 24 TYR HD2  1 1 
        4  3322 1 1 24 TYR HE1  H  -0.344   5.966   2.667 1.00 . A A . 24 TYR HE1  1 1 
        4  3323 1 1 24 TYR HE2  H   3.610   4.949   1.303 1.00 . A A . 24 TYR HE2  1 1 
        4  3324 1 1 24 TYR HH   H   1.461   7.290   2.903 1.00 . A A . 24 TYR HH   1 1 
        4  3325 1 1 24 TYR N    N  -1.305   0.797   2.367 1.00 . A A . 24 TYR N    1 1 
        4  3326 1 1 24 TYR O    O   1.048   0.812   3.759 1.00 . A A . 24 TYR O    1 1 
        4  3327 1 1 24 TYR OH   O   2.200   6.816   2.513 1.00 . A A . 24 TYR OH   1 1 
        4  3328 1 1 25 PHE C    C   4.472   1.020   2.601 1.00 . A A . 25 PHE C    1 1 
        4  3329 1 1 25 PHE CA   C   3.539  -0.155   2.857 1.00 . A A . 25 PHE CA   1 1 
        4  3330 1 1 25 PHE CB   C   4.210  -1.547   2.582 1.00 . A A . 25 PHE CB   1 1 
        4  3331 1 1 25 PHE CD1  C   6.597  -1.525   3.548 1.00 . A A . 25 PHE CD1  1 1 
        4  3332 1 1 25 PHE CD2  C   4.882  -2.908   4.589 1.00 . A A . 25 PHE CD2  1 1 
        4  3333 1 1 25 PHE CE1  C   7.491  -2.020   4.517 1.00 . A A . 25 PHE CE1  1 1 
        4  3334 1 1 25 PHE CE2  C   5.755  -3.374   5.551 1.00 . A A . 25 PHE CE2  1 1 
        4  3335 1 1 25 PHE CG   C   5.246  -1.963   3.602 1.00 . A A . 25 PHE CG   1 1 
        4  3336 1 1 25 PHE CZ   C   7.073  -2.917   5.513 1.00 . A A . 25 PHE CZ   1 1 
        4  3337 1 1 25 PHE H    H   2.416  -0.173   1.092 1.00 . A A . 25 PHE H    1 1 
        4  3338 1 1 25 PHE HA   H   3.302  -0.153   3.911 1.00 . A A . 25 PHE HA   1 1 
        4  3339 1 1 25 PHE HB2  H   3.411  -2.314   2.628 1.00 . A A . 25 PHE HB2  1 1 
        4  3340 1 1 25 PHE HB3  H   4.659  -1.641   1.587 1.00 . A A . 25 PHE HB3  1 1 
        4  3341 1 1 25 PHE HD1  H   6.971  -0.838   2.769 1.00 . A A . 25 PHE HD1  1 1 
        4  3342 1 1 25 PHE HD2  H   3.936  -3.407   4.613 1.00 . A A . 25 PHE HD2  1 1 
        4  3343 1 1 25 PHE HE1  H   8.522  -1.733   4.524 1.00 . A A . 25 PHE HE1  1 1 
        4  3344 1 1 25 PHE HE2  H   5.363  -4.103   6.264 1.00 . A A . 25 PHE HE2  1 1 
        4  3345 1 1 25 PHE HZ   H   7.789  -3.263   6.241 1.00 . A A . 25 PHE HZ   1 1 
        4  3346 1 1 25 PHE N    N   2.324   0.041   2.061 1.00 . A A . 25 PHE N    1 1 
        4  3347 1 1 25 PHE O    O   4.777   1.362   1.454 1.00 . A A . 25 PHE O    1 1 
        4  3348 1 1 26 LYS C    C   7.305   2.308   3.627 1.00 . A A . 26 LYS C    1 1 
        4  3349 1 1 26 LYS CA   C   5.856   2.776   3.665 1.00 . A A . 26 LYS CA   1 1 
        4  3350 1 1 26 LYS CB   C   5.674   3.821   4.759 1.00 . A A . 26 LYS CB   1 1 
        4  3351 1 1 26 LYS CD   C   5.778   6.312   5.039 1.00 . A A . 26 LYS CD   1 1 
        4  3352 1 1 26 LYS CE   C   7.084   7.102   5.190 1.00 . A A . 26 LYS CE   1 1 
        4  3353 1 1 26 LYS CG   C   5.845   5.165   4.078 1.00 . A A . 26 LYS CG   1 1 
        4  3354 1 1 26 LYS H    H   4.705   1.407   4.642 1.00 . A A . 26 LYS H    1 1 
        4  3355 1 1 26 LYS HA   H   5.600   3.397   2.825 1.00 . A A . 26 LYS HA   1 1 
        4  3356 1 1 26 LYS HB2  H   4.642   3.753   5.156 1.00 . A A . 26 LYS HB2  1 1 
        4  3357 1 1 26 LYS HB3  H   6.369   3.737   5.618 1.00 . A A . 26 LYS HB3  1 1 
        4  3358 1 1 26 LYS HD2  H   4.945   6.948   4.680 1.00 . A A . 26 LYS HD2  1 1 
        4  3359 1 1 26 LYS HD3  H   5.497   5.823   5.988 1.00 . A A . 26 LYS HD3  1 1 
        4  3360 1 1 26 LYS HE2  H   7.015   7.789   6.060 1.00 . A A . 26 LYS HE2  1 1 
        4  3361 1 1 26 LYS HE3  H   7.962   6.434   5.321 1.00 . A A . 26 LYS HE3  1 1 
        4  3362 1 1 26 LYS HG2  H   6.791   5.204   3.491 1.00 . A A . 26 LYS HG2  1 1 
        4  3363 1 1 26 LYS HG3  H   4.971   5.187   3.392 1.00 . A A . 26 LYS HG3  1 1 
        4  3364 1 1 26 LYS HZ1  H   6.526   8.592   3.864 1.00 . A A . 26 LYS HZ1  1 1 
        4  3365 1 1 26 LYS HZ2  H   8.202   8.476   4.114 1.00 . A A . 26 LYS HZ2  1 1 
        4  3366 1 1 26 LYS HZ3  H   7.404   7.321   3.157 1.00 . A A . 26 LYS HZ3  1 1 
        4  3367 1 1 26 LYS N    N   4.935   1.675   3.704 1.00 . A A . 26 LYS N    1 1 
        4  3368 1 1 26 LYS NZ   N   7.321   7.935   3.992 1.00 . A A . 26 LYS NZ   1 1 
        4  3369 1 1 26 LYS O    O   7.880   1.910   4.645 1.00 . A A . 26 LYS O    1 1 
        4  3370 1 1 27 TRP C    C  10.403   2.617   2.960 1.00 . A A . 27 TRP C    1 1 
        4  3371 1 1 27 TRP CA   C   9.296   2.016   2.075 1.00 . A A . 27 TRP CA   1 1 
        4  3372 1 1 27 TRP CB   C   9.436   2.483   0.601 1.00 . A A . 27 TRP CB   1 1 
        4  3373 1 1 27 TRP CD1  C  11.411   3.693  -0.551 1.00 . A A . 27 TRP CD1  1 1 
        4  3374 1 1 27 TRP CD2  C  11.850   1.573   0.052 1.00 . A A . 27 TRP CD2  1 1 
        4  3375 1 1 27 TRP CE2  C  13.035   2.154  -0.446 1.00 . A A . 27 TRP CE2  1 1 
        4  3376 1 1 27 TRP CE3  C  11.839   0.270   0.544 1.00 . A A . 27 TRP CE3  1 1 
        4  3377 1 1 27 TRP CG   C  10.823   2.580  -0.031 1.00 . A A . 27 TRP CG   1 1 
        4  3378 1 1 27 TRP CH2  C  14.223   0.129   0.041 1.00 . A A . 27 TRP CH2  1 1 
        4  3379 1 1 27 TRP CZ2  C  14.229   1.440  -0.469 1.00 . A A . 27 TRP CZ2  1 1 
        4  3380 1 1 27 TRP CZ3  C  13.041  -0.449   0.535 1.00 . A A . 27 TRP CZ3  1 1 
        4  3381 1 1 27 TRP H    H   7.376   2.687   1.656 1.00 . A A . 27 TRP H    1 1 
        4  3382 1 1 27 TRP HA   H   9.404   0.938   2.140 1.00 . A A . 27 TRP HA   1 1 
        4  3383 1 1 27 TRP HB2  H   8.792   1.876  -0.057 1.00 . A A . 27 TRP HB2  1 1 
        4  3384 1 1 27 TRP HB3  H   8.935   3.457   0.591 1.00 . A A . 27 TRP HB3  1 1 
        4  3385 1 1 27 TRP HD1  H  10.901   4.640  -0.656 1.00 . A A . 27 TRP HD1  1 1 
        4  3386 1 1 27 TRP HE1  H  13.377   4.075  -1.210 1.00 . A A . 27 TRP HE1  1 1 
        4  3387 1 1 27 TRP HE3  H  10.946  -0.184   0.941 1.00 . A A . 27 TRP HE3  1 1 
        4  3388 1 1 27 TRP HH2  H  15.133  -0.456   0.042 1.00 . A A . 27 TRP HH2  1 1 
        4  3389 1 1 27 TRP HZ2  H  15.145   1.872  -0.841 1.00 . A A . 27 TRP HZ2  1 1 
        4  3390 1 1 27 TRP HZ3  H  13.044  -1.466   0.902 1.00 . A A . 27 TRP HZ3  1 1 
        4  3391 1 1 27 TRP N    N   7.924   2.374   2.429 1.00 . A A . 27 TRP N    1 1 
        4  3392 1 1 27 TRP NE1  N  12.740   3.449  -0.814 1.00 . A A . 27 TRP NE1  1 1 
        4  3393 1 1 27 TRP O    O  11.334   1.936   3.381 1.00 . A A . 27 TRP O    1 1 
        4  3394 1 1 28 THR C    C  10.862   4.599   5.615 1.00 . A A . 28 THR C    1 1 
        4  3395 1 1 28 THR CA   C  11.207   4.682   4.125 1.00 . A A . 28 THR CA   1 1 
        4  3396 1 1 28 THR CB   C  11.415   6.141   3.685 1.00 . A A . 28 THR CB   1 1 
        4  3397 1 1 28 THR CG2  C  12.361   6.156   2.471 1.00 . A A . 28 THR CG2  1 1 
        4  3398 1 1 28 THR H    H   9.529   4.491   2.936 1.00 . A A . 28 THR H    1 1 
        4  3399 1 1 28 THR HA   H  12.182   4.216   4.041 1.00 . A A . 28 THR HA   1 1 
        4  3400 1 1 28 THR HB   H  11.896   6.767   4.477 1.00 . A A . 28 THR HB   1 1 
        4  3401 1 1 28 THR HG1  H  10.425   7.631   2.942 1.00 . A A . 28 THR HG1  1 1 
        4  3402 1 1 28 THR HG21 H  11.935   5.553   1.640 1.00 . A A . 28 THR HG21 1 1 
        4  3403 1 1 28 THR HG22 H  12.526   7.191   2.106 1.00 . A A . 28 THR HG22 1 1 
        4  3404 1 1 28 THR HG23 H  13.352   5.728   2.738 1.00 . A A . 28 THR HG23 1 1 
        4  3405 1 1 28 THR N    N  10.285   3.935   3.276 1.00 . A A . 28 THR N    1 1 
        4  3406 1 1 28 THR O    O  11.650   5.058   6.434 1.00 . A A . 28 THR O    1 1 
        4  3407 1 1 28 THR OG1  O  10.197   6.751   3.269 1.00 . A A . 28 THR OG1  1 1 
        4  3408 1 1 29 ALA C    C   9.714   2.337   7.888 1.00 . A A . 29 ALA C    1 1 
        4  3409 1 1 29 ALA CA   C   9.402   3.768   7.450 1.00 . A A . 29 ALA CA   1 1 
        4  3410 1 1 29 ALA CB   C   7.922   4.067   7.825 1.00 . A A . 29 ALA CB   1 1 
        4  3411 1 1 29 ALA H    H   9.059   3.636   5.352 1.00 . A A . 29 ALA H    1 1 
        4  3412 1 1 29 ALA HA   H  10.012   4.411   8.078 1.00 . A A . 29 ALA HA   1 1 
        4  3413 1 1 29 ALA HB1  H   7.648   5.097   7.525 1.00 . A A . 29 ALA HB1  1 1 
        4  3414 1 1 29 ALA HB2  H   7.204   3.358   7.365 1.00 . A A . 29 ALA HB2  1 1 
        4  3415 1 1 29 ALA HB3  H   7.781   4.017   8.929 1.00 . A A . 29 ALA HB3  1 1 
        4  3416 1 1 29 ALA N    N   9.709   3.991   6.029 1.00 . A A . 29 ALA N    1 1 
        4  3417 1 1 29 ALA O    O  10.153   2.111   9.013 1.00 . A A . 29 ALA O    1 1 
        4  3418 1 1 30 LYS C    C   8.323  -0.693   7.881 1.00 . A A . 30 LYS C    1 1 
        4  3419 1 1 30 LYS CA   C   9.558  -0.104   7.190 1.00 . A A . 30 LYS CA   1 1 
        4  3420 1 1 30 LYS CB   C  10.896  -0.594   7.810 1.00 . A A . 30 LYS CB   1 1 
        4  3421 1 1 30 LYS CD   C  11.843  -2.088   5.934 1.00 . A A . 30 LYS CD   1 1 
        4  3422 1 1 30 LYS CE   C  12.387  -3.471   5.564 1.00 . A A . 30 LYS CE   1 1 
        4  3423 1 1 30 LYS CG   C  11.303  -2.015   7.370 1.00 . A A . 30 LYS CG   1 1 
        4  3424 1 1 30 LYS H    H   9.071   1.604   6.088 1.00 . A A . 30 LYS H    1 1 
        4  3425 1 1 30 LYS HA   H   9.577  -0.526   6.202 1.00 . A A . 30 LYS HA   1 1 
        4  3426 1 1 30 LYS HB2  H  11.706   0.088   7.471 1.00 . A A . 30 LYS HB2  1 1 
        4  3427 1 1 30 LYS HB3  H  10.863  -0.522   8.922 1.00 . A A . 30 LYS HB3  1 1 
        4  3428 1 1 30 LYS HD2  H  11.055  -1.797   5.206 1.00 . A A . 30 LYS HD2  1 1 
        4  3429 1 1 30 LYS HD3  H  12.674  -1.355   5.836 1.00 . A A . 30 LYS HD3  1 1 
        4  3430 1 1 30 LYS HE2  H  13.162  -3.792   6.292 1.00 . A A . 30 LYS HE2  1 1 
        4  3431 1 1 30 LYS HE3  H  11.570  -4.224   5.541 1.00 . A A . 30 LYS HE3  1 1 
        4  3432 1 1 30 LYS HG2  H  12.123  -2.316   8.046 1.00 . A A . 30 LYS HG2  1 1 
        4  3433 1 1 30 LYS HG3  H  10.475  -2.745   7.512 1.00 . A A . 30 LYS HG3  1 1 
        4  3434 1 1 30 LYS HZ1  H  13.802  -2.747   4.227 1.00 . A A . 30 LYS HZ1  1 1 
        4  3435 1 1 30 LYS HZ2  H  13.387  -4.377   3.986 1.00 . A A . 30 LYS HZ2  1 1 
        4  3436 1 1 30 LYS HZ3  H  12.314  -3.149   3.514 1.00 . A A . 30 LYS HZ3  1 1 
        4  3437 1 1 30 LYS N    N   9.428   1.344   6.993 1.00 . A A . 30 LYS N    1 1 
        4  3438 1 1 30 LYS NZ   N  13.020  -3.433   4.223 1.00 . A A . 30 LYS NZ   1 1 
        4  3439 1 1 30 LYS O    O   8.352  -1.751   8.512 1.00 . A A . 30 LYS O    1 1 
        4  3440 1 1 31 LYS C    C   4.786   0.144   7.380 1.00 . A A . 31 LYS C    1 1 
        4  3441 1 1 31 LYS CA   C   5.894  -0.278   8.333 1.00 . A A . 31 LYS CA   1 1 
        4  3442 1 1 31 LYS CB   C   5.700   0.485   9.692 1.00 . A A . 31 LYS CB   1 1 
        4  3443 1 1 31 LYS CD   C   6.371   0.807  12.142 1.00 . A A . 31 LYS CD   1 1 
        4  3444 1 1 31 LYS CE   C   6.951   2.230  12.097 1.00 . A A . 31 LYS CE   1 1 
        4  3445 1 1 31 LYS CG   C   6.582  -0.002  10.855 1.00 . A A . 31 LYS CG   1 1 
        4  3446 1 1 31 LYS H    H   7.180   0.857   7.194 1.00 . A A . 31 LYS H    1 1 
        4  3447 1 1 31 LYS HA   H   5.808  -1.354   8.437 1.00 . A A . 31 LYS HA   1 1 
        4  3448 1 1 31 LYS HB2  H   5.921   1.563   9.528 1.00 . A A . 31 LYS HB2  1 1 
        4  3449 1 1 31 LYS HB3  H   4.659   0.419  10.081 1.00 . A A . 31 LYS HB3  1 1 
        4  3450 1 1 31 LYS HD2  H   5.285   0.854  12.376 1.00 . A A . 31 LYS HD2  1 1 
        4  3451 1 1 31 LYS HD3  H   6.873   0.262  12.971 1.00 . A A . 31 LYS HD3  1 1 
        4  3452 1 1 31 LYS HE2  H   8.045   2.201  11.897 1.00 . A A . 31 LYS HE2  1 1 
        4  3453 1 1 31 LYS HE3  H   6.456   2.845  11.315 1.00 . A A . 31 LYS HE3  1 1 
        4  3454 1 1 31 LYS HG2  H   6.341  -1.068  11.057 1.00 . A A . 31 LYS HG2  1 1 
        4  3455 1 1 31 LYS HG3  H   7.662   0.047  10.588 1.00 . A A . 31 LYS HG3  1 1 
        4  3456 1 1 31 LYS HZ1  H   7.217   2.372  14.148 1.00 . A A . 31 LYS HZ1  1 1 
        4  3457 1 1 31 LYS HZ2  H   7.141   3.869  13.350 1.00 . A A . 31 LYS HZ2  1 1 
        4  3458 1 1 31 LYS HZ3  H   5.724   2.966  13.596 1.00 . A A . 31 LYS HZ3  1 1 
        4  3459 1 1 31 LYS N    N   7.180   0.026   7.745 1.00 . A A . 31 LYS N    1 1 
        4  3460 1 1 31 LYS NZ   N   6.743   2.910  13.395 1.00 . A A . 31 LYS NZ   1 1 
        4  3461 1 1 31 LYS O    O   4.989   0.885   6.417 1.00 . A A . 31 LYS O    1 1 
        4  3462 1 1 32 CYS C    C   1.554   1.131   7.344 1.00 . A A . 32 CYS C    1 1 
        4  3463 1 1 32 CYS CA   C   2.312  -0.103   6.900 1.00 . A A . 32 CYS CA   1 1 
        4  3464 1 1 32 CYS CB   C   1.345  -1.303   7.139 1.00 . A A . 32 CYS CB   1 1 
        4  3465 1 1 32 CYS H    H   3.398  -0.918   8.449 1.00 . A A . 32 CYS H    1 1 
        4  3466 1 1 32 CYS HA   H   2.550  -0.034   5.834 1.00 . A A . 32 CYS HA   1 1 
        4  3467 1 1 32 CYS HB2  H   1.107  -1.459   8.216 1.00 . A A . 32 CYS HB2  1 1 
        4  3468 1 1 32 CYS HB3  H   0.380  -1.256   6.563 1.00 . A A . 32 CYS HB3  1 1 
        4  3469 1 1 32 CYS N    N   3.544  -0.329   7.657 1.00 . A A . 32 CYS N    1 1 
        4  3470 1 1 32 CYS O    O   1.521   1.444   8.533 1.00 . A A . 32 CYS O    1 1 
        4  3471 1 1 32 CYS SG   S   2.190  -2.742   6.526 1.00 . A A . 32 CYS SG   1 1 
        4  3472 1 1 33 LEU C    C  -1.310   2.771   5.934 1.00 . A A . 33 LEU C    1 1 
        4  3473 1 1 33 LEU CA   C   0.045   2.987   6.618 1.00 . A A . 33 LEU CA   1 1 
        4  3474 1 1 33 LEU CB   C   0.646   4.298   5.999 1.00 . A A . 33 LEU CB   1 1 
        4  3475 1 1 33 LEU CD1  C   2.375   6.110   5.918 1.00 . A A . 33 LEU CD1  1 1 
        4  3476 1 1 33 LEU CD2  C   2.126   4.813   8.010 1.00 . A A . 33 LEU CD2  1 1 
        4  3477 1 1 33 LEU CG   C   2.046   4.726   6.481 1.00 . A A . 33 LEU CG   1 1 
        4  3478 1 1 33 LEU H    H   0.922   1.514   5.422 1.00 . A A . 33 LEU H    1 1 
        4  3479 1 1 33 LEU HA   H  -0.108   3.128   7.680 1.00 . A A . 33 LEU HA   1 1 
        4  3480 1 1 33 LEU HB2  H   0.683   4.220   4.889 1.00 . A A . 33 LEU HB2  1 1 
        4  3481 1 1 33 LEU HB3  H  -0.028   5.154   6.239 1.00 . A A . 33 LEU HB3  1 1 
        4  3482 1 1 33 LEU HD11 H   1.579   6.840   6.179 1.00 . A A . 33 LEU HD11 1 1 
        4  3483 1 1 33 LEU HD12 H   3.331   6.478   6.342 1.00 . A A . 33 LEU HD12 1 1 
        4  3484 1 1 33 LEU HD13 H   2.469   6.050   4.816 1.00 . A A . 33 LEU HD13 1 1 
        4  3485 1 1 33 LEU HD21 H   1.357   5.517   8.390 1.00 . A A . 33 LEU HD21 1 1 
        4  3486 1 1 33 LEU HD22 H   1.979   3.835   8.512 1.00 . A A . 33 LEU HD22 1 1 
        4  3487 1 1 33 LEU HD23 H   3.120   5.200   8.319 1.00 . A A . 33 LEU HD23 1 1 
        4  3488 1 1 33 LEU HG   H   2.818   4.017   6.076 1.00 . A A . 33 LEU HG   1 1 
        4  3489 1 1 33 LEU N    N   0.890   1.824   6.384 1.00 . A A . 33 LEU N    1 1 
        4  3490 1 1 33 LEU O    O  -1.351   2.089   4.908 1.00 . A A . 33 LEU O    1 1 
        4  3491 1 1 34 PRO C    C  -3.740   4.626   4.799 1.00 . A A . 34 PRO C    1 1 
        4  3492 1 1 34 PRO CA   C  -3.692   3.355   5.644 1.00 . A A . 34 PRO CA   1 1 
        4  3493 1 1 34 PRO CB   C  -4.740   3.331   6.770 1.00 . A A . 34 PRO CB   1 1 
        4  3494 1 1 34 PRO CD   C  -2.592   3.971   7.706 1.00 . A A . 34 PRO CD   1 1 
        4  3495 1 1 34 PRO CG   C  -4.114   4.209   7.881 1.00 . A A . 34 PRO CG   1 1 
        4  3496 1 1 34 PRO HA   H  -3.859   2.559   4.923 1.00 . A A . 34 PRO HA   1 1 
        4  3497 1 1 34 PRO HB2  H  -5.800   3.468   6.474 1.00 . A A . 34 PRO HB2  1 1 
        4  3498 1 1 34 PRO HB3  H  -4.747   2.303   7.156 1.00 . A A . 34 PRO HB3  1 1 
        4  3499 1 1 34 PRO HD2  H  -2.029   4.933   7.674 1.00 . A A . 34 PRO HD2  1 1 
        4  3500 1 1 34 PRO HD3  H  -2.210   3.326   8.530 1.00 . A A . 34 PRO HD3  1 1 
        4  3501 1 1 34 PRO HG2  H  -4.342   5.279   7.680 1.00 . A A . 34 PRO HG2  1 1 
        4  3502 1 1 34 PRO HG3  H  -4.478   3.949   8.901 1.00 . A A . 34 PRO HG3  1 1 
        4  3503 1 1 34 PRO N    N  -2.454   3.290   6.416 1.00 . A A . 34 PRO N    1 1 
        4  3504 1 1 34 PRO O    O  -3.021   5.604   5.027 1.00 . A A . 34 PRO O    1 1 
        4  3505 1 1 35 PHE C    C  -6.419   5.550   2.500 1.00 . A A . 35 PHE C    1 1 
        4  3506 1 1 35 PHE CA   C  -4.963   5.681   2.928 1.00 . A A . 35 PHE CA   1 1 
        4  3507 1 1 35 PHE CB   C  -3.884   6.013   1.805 1.00 . A A . 35 PHE CB   1 1 
        4  3508 1 1 35 PHE CD1  C  -3.532   3.817   0.573 1.00 . A A . 35 PHE CD1  1 1 
        4  3509 1 1 35 PHE CD2  C  -4.054   5.793  -0.745 1.00 . A A . 35 PHE CD2  1 1 
        4  3510 1 1 35 PHE CE1  C  -3.467   3.048  -0.601 1.00 . A A . 35 PHE CE1  1 1 
        4  3511 1 1 35 PHE CE2  C  -3.993   5.014  -1.911 1.00 . A A . 35 PHE CE2  1 1 
        4  3512 1 1 35 PHE CG   C  -3.835   5.193   0.528 1.00 . A A . 35 PHE CG   1 1 
        4  3513 1 1 35 PHE CZ   C  -3.709   3.648  -1.840 1.00 . A A . 35 PHE CZ   1 1 
        4  3514 1 1 35 PHE H    H  -5.188   3.716   3.724 1.00 . A A . 35 PHE H    1 1 
        4  3515 1 1 35 PHE HA   H  -4.974   6.573   3.547 1.00 . A A . 35 PHE HA   1 1 
        4  3516 1 1 35 PHE HB2  H  -3.969   7.073   1.497 1.00 . A A . 35 PHE HB2  1 1 
        4  3517 1 1 35 PHE HB3  H  -2.878   5.926   2.268 1.00 . A A . 35 PHE HB3  1 1 
        4  3518 1 1 35 PHE HD1  H  -3.430   3.316   1.521 1.00 . A A . 35 PHE HD1  1 1 
        4  3519 1 1 35 PHE HD2  H  -4.357   6.838  -0.887 1.00 . A A . 35 PHE HD2  1 1 
        4  3520 1 1 35 PHE HE1  H  -3.296   1.983  -0.549 1.00 . A A . 35 PHE HE1  1 1 
        4  3521 1 1 35 PHE HE2  H  -4.198   5.461  -2.871 1.00 . A A . 35 PHE HE2  1 1 
        4  3522 1 1 35 PHE HZ   H  -3.713   3.051  -2.740 1.00 . A A . 35 PHE HZ   1 1 
        4  3523 1 1 35 PHE N    N  -4.643   4.569   3.805 1.00 . A A . 35 PHE N    1 1 
        4  3524 1 1 35 PHE O    O  -7.243   4.890   3.138 1.00 . A A . 35 PHE O    1 1 
        4  3525 1 1 36 LEU C    C  -7.783   6.167  -0.700 1.00 . A A . 36 LEU C    1 1 
        4  3526 1 1 36 LEU CA   C  -8.077   6.272   0.784 1.00 . A A . 36 LEU CA   1 1 
        4  3527 1 1 36 LEU CB   C  -8.720   7.661   1.099 1.00 . A A . 36 LEU CB   1 1 
        4  3528 1 1 36 LEU CD1  C  -9.348   9.335   2.907 1.00 . A A . 36 LEU CD1  1 1 
        4  3529 1 1 36 LEU CD2  C -10.657   7.203   2.635 1.00 . A A . 36 LEU CD2  1 1 
        4  3530 1 1 36 LEU CG   C  -9.275   7.851   2.522 1.00 . A A . 36 LEU CG   1 1 
        4  3531 1 1 36 LEU H    H  -6.107   6.709   0.846 1.00 . A A . 36 LEU H    1 1 
        4  3532 1 1 36 LEU HA   H  -8.694   5.434   1.078 1.00 . A A . 36 LEU HA   1 1 
        4  3533 1 1 36 LEU HB2  H  -7.958   8.454   0.923 1.00 . A A . 36 LEU HB2  1 1 
        4  3534 1 1 36 LEU HB3  H  -9.576   7.864   0.428 1.00 . A A . 36 LEU HB3  1 1 
        4  3535 1 1 36 LEU HD11 H  -8.348   9.812   2.824 1.00 . A A . 36 LEU HD11 1 1 
        4  3536 1 1 36 LEU HD12 H -10.056   9.879   2.247 1.00 . A A . 36 LEU HD12 1 1 
        4  3537 1 1 36 LEU HD13 H  -9.694   9.443   3.957 1.00 . A A . 36 LEU HD13 1 1 
        4  3538 1 1 36 LEU HD21 H -11.350   7.625   1.873 1.00 . A A . 36 LEU HD21 1 1 
        4  3539 1 1 36 LEU HD22 H -10.563   6.114   2.468 1.00 . A A . 36 LEU HD22 1 1 
        4  3540 1 1 36 LEU HD23 H -11.085   7.366   3.645 1.00 . A A . 36 LEU HD23 1 1 
        4  3541 1 1 36 LEU HG   H  -8.589   7.365   3.248 1.00 . A A . 36 LEU HG   1 1 
        4  3542 1 1 36 LEU N    N  -6.772   6.206   1.386 1.00 . A A . 36 LEU N    1 1 
        4  3543 1 1 36 LEU O    O  -6.764   6.686  -1.129 1.00 . A A . 36 LEU O    1 1 
        4  3544 1 1 37 PHE C    C  -9.810   5.894  -3.633 1.00 . A A . 37 PHE C    1 1 
        4  3545 1 1 37 PHE CA   C  -8.560   5.286  -2.946 1.00 . A A . 37 PHE CA   1 1 
        4  3546 1 1 37 PHE CB   C  -8.397   3.730  -3.110 1.00 . A A . 37 PHE CB   1 1 
        4  3547 1 1 37 PHE CD1  C  -8.058   3.283  -5.636 1.00 . A A . 37 PHE CD1  1 1 
        4  3548 1 1 37 PHE CD2  C  -9.950   2.299  -4.474 1.00 . A A . 37 PHE CD2  1 1 
        4  3549 1 1 37 PHE CE1  C  -8.426   2.589  -6.797 1.00 . A A . 37 PHE CE1  1 1 
        4  3550 1 1 37 PHE CE2  C -10.337   1.636  -5.645 1.00 . A A . 37 PHE CE2  1 1 
        4  3551 1 1 37 PHE CG   C  -8.790   3.102  -4.437 1.00 . A A . 37 PHE CG   1 1 
        4  3552 1 1 37 PHE CZ   C  -9.550   1.754  -6.800 1.00 . A A . 37 PHE CZ   1 1 
        4  3553 1 1 37 PHE H    H  -9.413   5.086  -1.005 1.00 . A A . 37 PHE H    1 1 
        4  3554 1 1 37 PHE HA   H  -7.684   5.764  -3.364 1.00 . A A . 37 PHE HA   1 1 
        4  3555 1 1 37 PHE HB2  H  -7.329   3.452  -2.902 1.00 . A A . 37 PHE HB2  1 1 
        4  3556 1 1 37 PHE HB3  H  -9.042   3.259  -2.321 1.00 . A A . 37 PHE HB3  1 1 
        4  3557 1 1 37 PHE HD1  H  -7.205   3.941  -5.718 1.00 . A A . 37 PHE HD1  1 1 
        4  3558 1 1 37 PHE HD2  H -10.557   2.188  -3.586 1.00 . A A . 37 PHE HD2  1 1 
        4  3559 1 1 37 PHE HE1  H  -7.843   2.708  -7.695 1.00 . A A . 37 PHE HE1  1 1 
        4  3560 1 1 37 PHE HE2  H -11.272   1.090  -5.670 1.00 . A A . 37 PHE HE2  1 1 
        4  3561 1 1 37 PHE HZ   H  -9.832   1.253  -7.716 1.00 . A A . 37 PHE HZ   1 1 
        4  3562 1 1 37 PHE N    N  -8.642   5.513  -1.501 1.00 . A A . 37 PHE N    1 1 
        4  3563 1 1 37 PHE O    O -10.931   5.585  -3.231 1.00 . A A . 37 PHE O    1 1 
        4  3564 1 1 38 SER C    C -11.575   6.554  -6.420 1.00 . A A . 38 SER C    1 1 
        4  3565 1 1 38 SER CA   C -10.770   7.432  -5.446 1.00 . A A . 38 SER CA   1 1 
        4  3566 1 1 38 SER CB   C -10.352   8.688  -6.329 1.00 . A A . 38 SER CB   1 1 
        4  3567 1 1 38 SER H    H  -8.740   7.022  -5.018 1.00 . A A . 38 SER H    1 1 
        4  3568 1 1 38 SER HA   H -11.479   7.799  -4.720 1.00 . A A . 38 SER HA   1 1 
        4  3569 1 1 38 SER HB2  H  -9.690   8.376  -7.172 1.00 . A A . 38 SER HB2  1 1 
        4  3570 1 1 38 SER HB3  H -11.254   9.174  -6.772 1.00 . A A . 38 SER HB3  1 1 
        4  3571 1 1 38 SER HG   H  -8.979  10.098  -6.201 1.00 . A A . 38 SER HG   1 1 
        4  3572 1 1 38 SER N    N  -9.660   6.750  -4.715 1.00 . A A . 38 SER N    1 1 
        4  3573 1 1 38 SER O    O -12.461   7.039  -7.129 1.00 . A A . 38 SER O    1 1 
        4  3574 1 1 38 SER OG   O  -9.674   9.721  -5.608 1.00 . A A . 38 SER OG   1 1 
        4  3575 1 1 39 GLY C    C -11.598   4.093  -8.783 1.00 . A A . 39 GLY C    1 1 
        4  3576 1 1 39 GLY CA   C -11.971   4.227  -7.324 1.00 . A A . 39 GLY CA   1 1 
        4  3577 1 1 39 GLY H    H -10.521   4.879  -5.951 1.00 . A A . 39 GLY H    1 1 
        4  3578 1 1 39 GLY HA2  H -11.667   3.309  -6.903 1.00 . A A . 39 GLY HA2  1 1 
        4  3579 1 1 39 GLY HA3  H -13.034   4.279  -7.204 1.00 . A A . 39 GLY HA3  1 1 
        4  3580 1 1 39 GLY N    N -11.270   5.234  -6.513 1.00 . A A . 39 GLY N    1 1 
        4  3581 1 1 39 GLY O    O -11.491   2.990  -9.314 1.00 . A A . 39 GLY O    1 1 
        4  3582 1 1 40 CYS C    C  -9.663   6.090 -10.967 1.00 . A A . 40 CYS C    1 1 
        4  3583 1 1 40 CYS CA   C -10.948   5.290 -10.865 1.00 . A A . 40 CYS CA   1 1 
        4  3584 1 1 40 CYS CB   C -12.094   5.828 -11.775 1.00 . A A . 40 CYS CB   1 1 
        4  3585 1 1 40 CYS H    H -11.473   6.108  -8.991 1.00 . A A . 40 CYS H    1 1 
        4  3586 1 1 40 CYS HA   H -10.688   4.306 -11.236 1.00 . A A . 40 CYS HA   1 1 
        4  3587 1 1 40 CYS HB2  H -11.736   6.245 -12.745 1.00 . A A . 40 CYS HB2  1 1 
        4  3588 1 1 40 CYS HB3  H -12.699   4.934 -12.042 1.00 . A A . 40 CYS HB3  1 1 
        4  3589 1 1 40 CYS N    N -11.351   5.233  -9.462 1.00 . A A . 40 CYS N    1 1 
        4  3590 1 1 40 CYS O    O  -9.444   6.862 -11.895 1.00 . A A . 40 CYS O    1 1 
        4  3591 1 1 40 CYS SG   S -13.234   6.974 -10.933 1.00 . A A . 40 CYS SG   1 1 
        4  3592 1 1 41 GLY C    C  -6.347   5.888  -9.219 1.00 . A A . 41 GLY C    1 1 
        4  3593 1 1 41 GLY CA   C  -7.508   6.632  -9.840 1.00 . A A . 41 GLY CA   1 1 
        4  3594 1 1 41 GLY H    H  -9.031   5.258  -9.243 1.00 . A A . 41 GLY H    1 1 
        4  3595 1 1 41 GLY HA2  H  -7.162   6.956 -10.816 1.00 . A A . 41 GLY HA2  1 1 
        4  3596 1 1 41 GLY HA3  H  -7.712   7.461  -9.181 1.00 . A A . 41 GLY HA3  1 1 
        4  3597 1 1 41 GLY N    N  -8.771   5.899  -9.964 1.00 . A A . 41 GLY N    1 1 
        4  3598 1 1 41 GLY O    O  -5.456   6.496  -8.627 1.00 . A A . 41 GLY O    1 1 
        4  3599 1 1 42 GLY C    C  -4.174   3.209  -9.812 1.00 . A A . 42 GLY C    1 1 
        4  3600 1 1 42 GLY CA   C  -5.159   3.745  -8.801 1.00 . A A . 42 GLY CA   1 1 
        4  3601 1 1 42 GLY H    H  -6.991   4.025  -9.796 1.00 . A A . 42 GLY H    1 1 
        4  3602 1 1 42 GLY HA2  H  -4.580   4.313  -8.082 1.00 . A A . 42 GLY HA2  1 1 
        4  3603 1 1 42 GLY HA3  H  -5.600   2.872  -8.349 1.00 . A A . 42 GLY HA3  1 1 
        4  3604 1 1 42 GLY N    N  -6.276   4.539  -9.332 1.00 . A A . 42 GLY N    1 1 
        4  3605 1 1 42 GLY O    O  -4.316   3.371 -11.020 1.00 . A A . 42 GLY O    1 1 
        4  3606 1 1 43 ASN C    C  -1.931   0.371  -9.759 1.00 . A A . 43 ASN C    1 1 
        4  3607 1 1 43 ASN CA   C  -2.110   1.845 -10.129 1.00 . A A . 43 ASN CA   1 1 
        4  3608 1 1 43 ASN CB   C  -0.750   2.627 -10.226 1.00 . A A . 43 ASN CB   1 1 
        4  3609 1 1 43 ASN CG   C  -0.075   2.876  -8.875 1.00 . A A . 43 ASN CG   1 1 
        4  3610 1 1 43 ASN H    H  -3.040   2.388  -8.320 1.00 . A A . 43 ASN H    1 1 
        4  3611 1 1 43 ASN HA   H  -2.465   1.785 -11.151 1.00 . A A . 43 ASN HA   1 1 
        4  3612 1 1 43 ASN HB2  H  -0.038   2.096 -10.893 1.00 . A A . 43 ASN HB2  1 1 
        4  3613 1 1 43 ASN HB3  H  -0.956   3.608 -10.695 1.00 . A A . 43 ASN HB3  1 1 
        4  3614 1 1 43 ASN HD21 H   1.678   3.517  -9.679 1.00 . A A . 43 ASN HD21 1 1 
        4  3615 1 1 43 ASN HD22 H   1.593   3.403  -7.916 1.00 . A A . 43 ASN HD22 1 1 
        4  3616 1 1 43 ASN N    N  -3.126   2.506  -9.315 1.00 . A A . 43 ASN N    1 1 
        4  3617 1 1 43 ASN ND2  N   1.216   3.233  -8.844 1.00 . A A . 43 ASN ND2  1 1 
        4  3618 1 1 43 ASN O    O  -2.597  -0.498 -10.311 1.00 . A A . 43 ASN O    1 1 
        4  3619 1 1 43 ASN OD1  O  -0.658   2.675  -7.817 1.00 . A A . 43 ASN OD1  1 1 
        4  3620 1 1 44 ALA C    C  -0.391  -1.566  -7.019 1.00 . A A . 44 ALA C    1 1 
        4  3621 1 1 44 ALA CA   C  -0.572  -1.311  -8.512 1.00 . A A . 44 ALA CA   1 1 
        4  3622 1 1 44 ALA CB   C   0.733  -1.661  -9.282 1.00 . A A . 44 ALA CB   1 1 
        4  3623 1 1 44 ALA H    H  -0.483   0.812  -8.431 1.00 . A A . 44 ALA H    1 1 
        4  3624 1 1 44 ALA HA   H  -1.335  -2.014  -8.828 1.00 . A A . 44 ALA HA   1 1 
        4  3625 1 1 44 ALA HB1  H   0.578  -1.437 -10.360 1.00 . A A . 44 ALA HB1  1 1 
        4  3626 1 1 44 ALA HB2  H   1.605  -1.061  -8.937 1.00 . A A . 44 ALA HB2  1 1 
        4  3627 1 1 44 ALA HB3  H   0.987  -2.745  -9.206 1.00 . A A . 44 ALA HB3  1 1 
        4  3628 1 1 44 ALA N    N  -0.976   0.047  -8.849 1.00 . A A . 44 ALA N    1 1 
        4  3629 1 1 44 ALA O    O  -0.616  -2.680  -6.550 1.00 . A A . 44 ALA O    1 1 
        4  3630 1 1 45 ASN C    C  -0.971  -0.492  -3.906 1.00 . A A . 45 ASN C    1 1 
        4  3631 1 1 45 ASN CA   C   0.267  -0.760  -4.761 1.00 . A A . 45 ASN CA   1 1 
        4  3632 1 1 45 ASN CB   C   1.410   0.195  -4.253 1.00 . A A . 45 ASN CB   1 1 
        4  3633 1 1 45 ASN CG   C   2.094  -0.307  -2.965 1.00 . A A . 45 ASN CG   1 1 
        4  3634 1 1 45 ASN H    H   0.170   0.380  -6.525 1.00 . A A . 45 ASN H    1 1 
        4  3635 1 1 45 ASN HA   H   0.594  -1.794  -4.595 1.00 . A A . 45 ASN HA   1 1 
        4  3636 1 1 45 ASN HB2  H   2.174   0.251  -5.040 1.00 . A A . 45 ASN HB2  1 1 
        4  3637 1 1 45 ASN HB3  H   1.073   1.246  -4.113 1.00 . A A . 45 ASN HB3  1 1 
        4  3638 1 1 45 ASN HD21 H   2.899   1.506  -2.586 1.00 . A A . 45 ASN HD21 1 1 
        4  3639 1 1 45 ASN HD22 H   3.422   0.220  -1.548 1.00 . A A . 45 ASN HD22 1 1 
        4  3640 1 1 45 ASN N    N   0.003  -0.546  -6.191 1.00 . A A . 45 ASN N    1 1 
        4  3641 1 1 45 ASN ND2  N   2.764   0.588  -2.206 1.00 . A A . 45 ASN ND2  1 1 
        4  3642 1 1 45 ASN O    O  -1.013   0.485  -3.164 1.00 . A A . 45 ASN O    1 1 
        4  3643 1 1 45 ASN OD1  O   2.042  -1.481  -2.631 1.00 . A A . 45 ASN OD1  1 1 
        4  3644 1 1 46 ARG C    C  -3.521  -2.538  -2.450 1.00 . A A . 46 ARG C    1 1 
        4  3645 1 1 46 ARG CA   C  -3.135  -1.208  -3.057 1.00 . A A . 46 ARG CA   1 1 
        4  3646 1 1 46 ARG CB   C  -4.302  -0.312  -3.564 1.00 . A A . 46 ARG CB   1 1 
        4  3647 1 1 46 ARG CD   C  -4.105  -0.277  -6.250 1.00 . A A . 46 ARG CD   1 1 
        4  3648 1 1 46 ARG CG   C  -4.912  -0.589  -4.950 1.00 . A A . 46 ARG CG   1 1 
        4  3649 1 1 46 ARG CZ   C  -3.635   2.216  -5.977 1.00 . A A . 46 ARG CZ   1 1 
        4  3650 1 1 46 ARG H    H  -1.966  -2.180  -4.540 1.00 . A A . 46 ARG H    1 1 
        4  3651 1 1 46 ARG HA   H  -2.816  -0.651  -2.180 1.00 . A A . 46 ARG HA   1 1 
        4  3652 1 1 46 ARG HB2  H  -5.132  -0.330  -2.821 1.00 . A A . 46 ARG HB2  1 1 
        4  3653 1 1 46 ARG HB3  H  -3.929   0.735  -3.568 1.00 . A A . 46 ARG HB3  1 1 
        4  3654 1 1 46 ARG HD2  H  -3.415  -1.131  -6.430 1.00 . A A . 46 ARG HD2  1 1 
        4  3655 1 1 46 ARG HD3  H  -4.777  -0.203  -7.134 1.00 . A A . 46 ARG HD3  1 1 
        4  3656 1 1 46 ARG HE   H  -2.269   0.849  -5.991 1.00 . A A . 46 ARG HE   1 1 
        4  3657 1 1 46 ARG HG2  H  -5.219  -1.656  -4.947 1.00 . A A . 46 ARG HG2  1 1 
        4  3658 1 1 46 ARG HG3  H  -5.834   0.025  -4.977 1.00 . A A . 46 ARG HG3  1 1 
        4  3659 1 1 46 ARG HH11 H  -5.603   1.982  -5.773 1.00 . A A . 46 ARG HH11 1 1 
        4  3660 1 1 46 ARG HH12 H  -4.964   3.649  -5.706 1.00 . A A . 46 ARG HH12 1 1 
        4  3661 1 1 46 ARG HH21 H  -1.811   2.953  -6.466 1.00 . A A . 46 ARG HH21 1 1 
        4  3662 1 1 46 ARG HH22 H  -3.025   4.085  -5.863 1.00 . A A . 46 ARG HH22 1 1 
        4  3663 1 1 46 ARG N    N  -1.996  -1.372  -3.944 1.00 . A A . 46 ARG N    1 1 
        4  3664 1 1 46 ARG NE   N  -3.240   0.966  -6.187 1.00 . A A . 46 ARG NE   1 1 
        4  3665 1 1 46 ARG NH1  N  -4.864   2.653  -5.760 1.00 . A A . 46 ARG NH1  1 1 
        4  3666 1 1 46 ARG NH2  N  -2.702   3.144  -6.012 1.00 . A A . 46 ARG NH2  1 1 
        4  3667 1 1 46 ARG O    O  -3.744  -3.562  -3.097 1.00 . A A . 46 ARG O    1 1 
        4  3668 1 1 47 PHE C    C  -5.227  -3.415   0.346 1.00 . A A . 47 PHE C    1 1 
        4  3669 1 1 47 PHE CA   C  -3.823  -3.587  -0.185 1.00 . A A . 47 PHE CA   1 1 
        4  3670 1 1 47 PHE CB   C  -2.770  -3.491   0.971 1.00 . A A . 47 PHE CB   1 1 
        4  3671 1 1 47 PHE CD1  C  -0.912  -4.269  -0.688 1.00 . A A . 47 PHE CD1  1 1 
        4  3672 1 1 47 PHE CD2  C  -0.344  -2.932   1.236 1.00 . A A . 47 PHE CD2  1 1 
        4  3673 1 1 47 PHE CE1  C   0.424  -4.223  -1.119 1.00 . A A . 47 PHE CE1  1 1 
        4  3674 1 1 47 PHE CE2  C   0.994  -2.927   0.826 1.00 . A A . 47 PHE CE2  1 1 
        4  3675 1 1 47 PHE CG   C  -1.332  -3.592   0.486 1.00 . A A . 47 PHE CG   1 1 
        4  3676 1 1 47 PHE CZ   C   1.382  -3.554  -0.354 1.00 . A A . 47 PHE CZ   1 1 
        4  3677 1 1 47 PHE H    H  -3.367  -1.630  -0.658 1.00 . A A . 47 PHE H    1 1 
        4  3678 1 1 47 PHE HA   H  -3.800  -4.540  -0.693 1.00 . A A . 47 PHE HA   1 1 
        4  3679 1 1 47 PHE HB2  H  -2.878  -2.476   1.407 1.00 . A A . 47 PHE HB2  1 1 
        4  3680 1 1 47 PHE HB3  H  -2.903  -4.185   1.828 1.00 . A A . 47 PHE HB3  1 1 
        4  3681 1 1 47 PHE HD1  H  -1.595  -4.811  -1.319 1.00 . A A . 47 PHE HD1  1 1 
        4  3682 1 1 47 PHE HD2  H  -0.606  -2.401   2.141 1.00 . A A . 47 PHE HD2  1 1 
        4  3683 1 1 47 PHE HE1  H   0.715  -4.709  -2.038 1.00 . A A . 47 PHE HE1  1 1 
        4  3684 1 1 47 PHE HE2  H   1.727  -2.440   1.435 1.00 . A A . 47 PHE HE2  1 1 
        4  3685 1 1 47 PHE HZ   H   2.409  -3.485  -0.684 1.00 . A A . 47 PHE HZ   1 1 
        4  3686 1 1 47 PHE N    N  -3.564  -2.507  -1.103 1.00 . A A . 47 PHE N    1 1 
        4  3687 1 1 47 PHE O    O  -5.635  -2.293   0.666 1.00 . A A . 47 PHE O    1 1 
        4  3688 1 1 48 GLN C    C  -7.589  -4.378   2.395 1.00 . A A . 48 GLN C    1 1 
        4  3689 1 1 48 GLN CA   C  -7.388  -4.575   0.888 1.00 . A A . 48 GLN CA   1 1 
        4  3690 1 1 48 GLN CB   C  -8.143  -5.869   0.434 1.00 . A A . 48 GLN CB   1 1 
        4  3691 1 1 48 GLN CD   C  -9.050  -7.346  -1.408 1.00 . A A . 48 GLN CD   1 1 
        4  3692 1 1 48 GLN CG   C  -8.120  -6.177  -1.092 1.00 . A A . 48 GLN CG   1 1 
        4  3693 1 1 48 GLN H    H  -5.565  -5.420   0.152 1.00 . A A . 48 GLN H    1 1 
        4  3694 1 1 48 GLN HA   H  -7.891  -3.722   0.442 1.00 . A A . 48 GLN HA   1 1 
        4  3695 1 1 48 GLN HB2  H  -7.741  -6.759   0.970 1.00 . A A . 48 GLN HB2  1 1 
        4  3696 1 1 48 GLN HB3  H  -9.218  -5.768   0.716 1.00 . A A . 48 GLN HB3  1 1 
        4  3697 1 1 48 GLN HE21 H  -7.911  -8.643  -0.338 1.00 . A A . 48 GLN HE21 1 1 
        4  3698 1 1 48 GLN HE22 H  -9.431  -9.261  -0.964 1.00 . A A . 48 GLN HE22 1 1 
        4  3699 1 1 48 GLN HG2  H  -8.516  -5.337  -1.699 1.00 . A A . 48 GLN HG2  1 1 
        4  3700 1 1 48 GLN HG3  H  -7.102  -6.418  -1.462 1.00 . A A . 48 GLN HG3  1 1 
        4  3701 1 1 48 GLN N    N  -5.982  -4.552   0.445 1.00 . A A . 48 GLN N    1 1 
        4  3702 1 1 48 GLN NE2  N  -8.764  -8.530  -0.839 1.00 . A A . 48 GLN NE2  1 1 
        4  3703 1 1 48 GLN O    O  -8.431  -3.598   2.827 1.00 . A A . 48 GLN O    1 1 
        4  3704 1 1 48 GLN OE1  O -10.034  -7.252  -2.129 1.00 . A A . 48 GLN OE1  1 1 
        4  3705 1 1 49 THR C    C  -5.314  -4.767   5.063 1.00 . A A . 49 THR C    1 1 
        4  3706 1 1 49 THR CA   C  -6.777  -4.958   4.682 1.00 . A A . 49 THR CA   1 1 
        4  3707 1 1 49 THR CB   C  -7.414  -6.165   5.418 1.00 . A A . 49 THR CB   1 1 
        4  3708 1 1 49 THR CG2  C  -8.928  -6.195   5.137 1.00 . A A . 49 THR CG2  1 1 
        4  3709 1 1 49 THR H    H  -6.105  -5.716   2.873 1.00 . A A . 49 THR H    1 1 
        4  3710 1 1 49 THR HA   H  -7.280  -4.043   5.003 1.00 . A A . 49 THR HA   1 1 
        4  3711 1 1 49 THR HB   H  -7.289  -6.062   6.522 1.00 . A A . 49 THR HB   1 1 
        4  3712 1 1 49 THR HG1  H  -7.396  -8.089   5.522 1.00 . A A . 49 THR HG1  1 1 
        4  3713 1 1 49 THR HG21 H  -9.403  -5.225   5.402 1.00 . A A . 49 THR HG21 1 1 
        4  3714 1 1 49 THR HG22 H  -9.121  -6.389   4.060 1.00 . A A . 49 THR HG22 1 1 
        4  3715 1 1 49 THR HG23 H  -9.428  -6.995   5.722 1.00 . A A . 49 THR HG23 1 1 
        4  3716 1 1 49 THR N    N  -6.789  -5.083   3.228 1.00 . A A . 49 THR N    1 1 
        4  3717 1 1 49 THR O    O  -4.414  -4.931   4.237 1.00 . A A . 49 THR O    1 1 
        4  3718 1 1 49 THR OG1  O  -6.902  -7.436   5.009 1.00 . A A . 49 THR OG1  1 1 
        4  3719 1 1 50 ILE C    C  -2.734  -5.406   6.963 1.00 . A A . 50 ILE C    1 1 
        4  3720 1 1 50 ILE CA   C  -3.732  -4.245   7.007 1.00 . A A . 50 ILE CA   1 1 
        4  3721 1 1 50 ILE CB   C  -3.940  -3.763   8.452 1.00 . A A . 50 ILE CB   1 1 
        4  3722 1 1 50 ILE CD1  C  -2.922  -2.396  10.392 1.00 . A A . 50 ILE CD1  1 1 
        4  3723 1 1 50 ILE CG1  C  -2.652  -3.213   9.128 1.00 . A A . 50 ILE CG1  1 1 
        4  3724 1 1 50 ILE CG2  C  -4.686  -4.809   9.325 1.00 . A A . 50 ILE CG2  1 1 
        4  3725 1 1 50 ILE H    H  -5.792  -4.345   7.005 1.00 . A A . 50 ILE H    1 1 
        4  3726 1 1 50 ILE HA   H  -3.249  -3.444   6.470 1.00 . A A . 50 ILE HA   1 1 
        4  3727 1 1 50 ILE HB   H  -4.622  -2.894   8.367 1.00 . A A . 50 ILE HB   1 1 
        4  3728 1 1 50 ILE HD11 H  -3.638  -1.578  10.165 1.00 . A A . 50 ILE HD11 1 1 
        4  3729 1 1 50 ILE HD12 H  -3.342  -3.025  11.205 1.00 . A A . 50 ILE HD12 1 1 
        4  3730 1 1 50 ILE HD13 H  -1.978  -1.936  10.756 1.00 . A A . 50 ILE HD13 1 1 
        4  3731 1 1 50 ILE HG12 H  -1.961  -4.045   9.388 1.00 . A A . 50 ILE HG12 1 1 
        4  3732 1 1 50 ILE HG13 H  -2.126  -2.553   8.402 1.00 . A A . 50 ILE HG13 1 1 
        4  3733 1 1 50 ILE HG21 H  -5.595  -5.208   8.829 1.00 . A A . 50 ILE HG21 1 1 
        4  3734 1 1 50 ILE HG22 H  -4.021  -5.665   9.576 1.00 . A A . 50 ILE HG22 1 1 
        4  3735 1 1 50 ILE HG23 H  -5.011  -4.347  10.283 1.00 . A A . 50 ILE HG23 1 1 
        4  3736 1 1 50 ILE N    N  -5.039  -4.461   6.365 1.00 . A A . 50 ILE N    1 1 
        4  3737 1 1 50 ILE O    O  -1.520  -5.211   6.963 1.00 . A A . 50 ILE O    1 1 
        4  3738 1 1 51 GLY C    C  -1.879  -8.327   5.571 1.00 . A A . 51 GLY C    1 1 
        4  3739 1 1 51 GLY CA   C  -2.425  -7.886   6.908 1.00 . A A . 51 GLY CA   1 1 
        4  3740 1 1 51 GLY H    H  -4.232  -6.789   6.880 1.00 . A A . 51 GLY H    1 1 
        4  3741 1 1 51 GLY HA2  H  -1.572  -7.726   7.549 1.00 . A A . 51 GLY HA2  1 1 
        4  3742 1 1 51 GLY HA3  H  -3.025  -8.677   7.301 1.00 . A A . 51 GLY HA3  1 1 
        4  3743 1 1 51 GLY N    N  -3.240  -6.668   6.898 1.00 . A A . 51 GLY N    1 1 
        4  3744 1 1 51 GLY O    O  -1.005  -9.184   5.502 1.00 . A A . 51 GLY O    1 1 
        4  3745 1 1 52 GLU C    C  -0.672  -7.002   2.751 1.00 . A A . 52 GLU C    1 1 
        4  3746 1 1 52 GLU CA   C  -1.879  -7.898   3.089 1.00 . A A . 52 GLU CA   1 1 
        4  3747 1 1 52 GLU CB   C  -3.115  -7.663   2.162 1.00 . A A . 52 GLU CB   1 1 
        4  3748 1 1 52 GLU CD   C  -2.380  -9.163   0.164 1.00 . A A . 52 GLU CD   1 1 
        4  3749 1 1 52 GLU CG   C  -3.016  -7.829   0.620 1.00 . A A . 52 GLU CG   1 1 
        4  3750 1 1 52 GLU H    H  -3.034  -6.969   4.569 1.00 . A A . 52 GLU H    1 1 
        4  3751 1 1 52 GLU HA   H  -1.548  -8.923   2.976 1.00 . A A . 52 GLU HA   1 1 
        4  3752 1 1 52 GLU HB2  H  -3.903  -8.366   2.512 1.00 . A A . 52 GLU HB2  1 1 
        4  3753 1 1 52 GLU HB3  H  -3.493  -6.635   2.357 1.00 . A A . 52 GLU HB3  1 1 
        4  3754 1 1 52 GLU HG2  H  -4.042  -7.799   0.201 1.00 . A A . 52 GLU HG2  1 1 
        4  3755 1 1 52 GLU HG3  H  -2.509  -6.941   0.194 1.00 . A A . 52 GLU HG3  1 1 
        4  3756 1 1 52 GLU N    N  -2.334  -7.679   4.463 1.00 . A A . 52 GLU N    1 1 
        4  3757 1 1 52 GLU O    O  -0.080  -7.047   1.678 1.00 . A A . 52 GLU O    1 1 
        4  3758 1 1 52 GLU OE1  O  -1.200  -9.457   0.487 1.00 . A A . 52 GLU OE1  1 1 
        4  3759 1 1 52 GLU OE2  O  -3.094  -9.917  -0.551 1.00 . A A . 52 GLU OE2  1 1 
        4  3760 1 1 53 CYS C    C   2.160  -5.779   4.022 1.00 . A A . 53 CYS C    1 1 
        4  3761 1 1 53 CYS CA   C   0.801  -5.183   3.690 1.00 . A A . 53 CYS CA   1 1 
        4  3762 1 1 53 CYS CB   C   0.438  -4.073   4.714 1.00 . A A . 53 CYS CB   1 1 
        4  3763 1 1 53 CYS H    H  -0.784  -6.180   4.584 1.00 . A A . 53 CYS H    1 1 
        4  3764 1 1 53 CYS HA   H   0.877  -4.776   2.694 1.00 . A A . 53 CYS HA   1 1 
        4  3765 1 1 53 CYS HB2  H  -0.592  -3.712   4.605 1.00 . A A . 53 CYS HB2  1 1 
        4  3766 1 1 53 CYS HB3  H   0.427  -4.477   5.748 1.00 . A A . 53 CYS HB3  1 1 
        4  3767 1 1 53 CYS N    N  -0.268  -6.157   3.730 1.00 . A A . 53 CYS N    1 1 
        4  3768 1 1 53 CYS O    O   3.148  -5.569   3.336 1.00 . A A . 53 CYS O    1 1 
        4  3769 1 1 53 CYS SG   S   1.493  -2.627   4.643 1.00 . A A . 53 CYS SG   1 1 
        4  3770 1 1 54 ARG C    C   3.521  -8.633   5.063 1.00 . A A . 54 ARG C    1 1 
        4  3771 1 1 54 ARG CA   C   3.320  -7.262   5.702 1.00 . A A . 54 ARG CA   1 1 
        4  3772 1 1 54 ARG CB   C   3.352  -7.160   7.237 1.00 . A A . 54 ARG CB   1 1 
        4  3773 1 1 54 ARG CD   C   0.999  -7.646   8.169 1.00 . A A . 54 ARG CD   1 1 
        4  3774 1 1 54 ARG CG   C   2.461  -8.045   8.126 1.00 . A A . 54 ARG CG   1 1 
        4  3775 1 1 54 ARG CZ   C   0.343  -7.444  10.588 1.00 . A A . 54 ARG CZ   1 1 
        4  3776 1 1 54 ARG H    H   1.307  -6.634   5.551 1.00 . A A . 54 ARG H    1 1 
        4  3777 1 1 54 ARG HA   H   4.252  -6.745   5.493 1.00 . A A . 54 ARG HA   1 1 
        4  3778 1 1 54 ARG HB2  H   4.402  -7.361   7.503 1.00 . A A . 54 ARG HB2  1 1 
        4  3779 1 1 54 ARG HB3  H   3.175  -6.097   7.515 1.00 . A A . 54 ARG HB3  1 1 
        4  3780 1 1 54 ARG HD2  H   0.880  -6.537   8.102 1.00 . A A . 54 ARG HD2  1 1 
        4  3781 1 1 54 ARG HD3  H   0.492  -8.134   7.313 1.00 . A A . 54 ARG HD3  1 1 
        4  3782 1 1 54 ARG HE   H   0.021  -9.089   9.463 1.00 . A A . 54 ARG HE   1 1 
        4  3783 1 1 54 ARG HG2  H   2.568  -9.127   7.885 1.00 . A A . 54 ARG HG2  1 1 
        4  3784 1 1 54 ARG HG3  H   2.857  -7.902   9.157 1.00 . A A . 54 ARG HG3  1 1 
        4  3785 1 1 54 ARG HH11 H   1.678  -6.157   9.965 1.00 . A A . 54 ARG HH11 1 1 
        4  3786 1 1 54 ARG HH12 H   1.106  -5.873  11.594 1.00 . A A . 54 ARG HH12 1 1 
        4  3787 1 1 54 ARG HH21 H  -0.810  -8.734  11.595 1.00 . A A . 54 ARG HH21 1 1 
        4  3788 1 1 54 ARG HH22 H  -0.311  -7.341  12.494 1.00 . A A . 54 ARG HH22 1 1 
        4  3789 1 1 54 ARG N    N   2.188  -6.552   5.117 1.00 . A A . 54 ARG N    1 1 
        4  3790 1 1 54 ARG NE   N   0.391  -8.162   9.450 1.00 . A A . 54 ARG NE   1 1 
        4  3791 1 1 54 ARG NH1  N   1.041  -6.324  10.710 1.00 . A A . 54 ARG NH1  1 1 
        4  3792 1 1 54 ARG NH2  N  -0.350  -7.856  11.643 1.00 . A A . 54 ARG NH2  1 1 
        4  3793 1 1 54 ARG O    O   4.651  -9.115   4.944 1.00 . A A . 54 ARG O    1 1 
        4  3794 1 1 55 LYS C    C   3.064 -10.274   2.309 1.00 . A A . 55 LYS C    1 1 
        4  3795 1 1 55 LYS CA   C   2.409 -10.442   3.683 1.00 . A A . 55 LYS CA   1 1 
        4  3796 1 1 55 LYS CB   C   0.960 -10.996   3.568 1.00 . A A . 55 LYS CB   1 1 
        4  3797 1 1 55 LYS CD   C   1.257 -13.506   4.144 1.00 . A A . 55 LYS CD   1 1 
        4  3798 1 1 55 LYS CE   C   2.653 -14.098   3.895 1.00 . A A . 55 LYS CE   1 1 
        4  3799 1 1 55 LYS CG   C   0.785 -12.455   3.114 1.00 . A A . 55 LYS CG   1 1 
        4  3800 1 1 55 LYS H    H   1.517  -8.796   4.651 1.00 . A A . 55 LYS H    1 1 
        4  3801 1 1 55 LYS HA   H   3.030 -11.175   4.175 1.00 . A A . 55 LYS HA   1 1 
        4  3802 1 1 55 LYS HB2  H   0.520 -10.956   4.587 1.00 . A A . 55 LYS HB2  1 1 
        4  3803 1 1 55 LYS HB3  H   0.347 -10.329   2.922 1.00 . A A . 55 LYS HB3  1 1 
        4  3804 1 1 55 LYS HD2  H   1.252 -13.061   5.166 1.00 . A A . 55 LYS HD2  1 1 
        4  3805 1 1 55 LYS HD3  H   0.544 -14.358   4.147 1.00 . A A . 55 LYS HD3  1 1 
        4  3806 1 1 55 LYS HE2  H   3.421 -13.298   3.821 1.00 . A A . 55 LYS HE2  1 1 
        4  3807 1 1 55 LYS HE3  H   2.928 -14.788   4.721 1.00 . A A . 55 LYS HE3  1 1 
        4  3808 1 1 55 LYS HG2  H  -0.310 -12.612   3.003 1.00 . A A . 55 LYS HG2  1 1 
        4  3809 1 1 55 LYS HG3  H   1.240 -12.635   2.114 1.00 . A A . 55 LYS HG3  1 1 
        4  3810 1 1 55 LYS HZ1  H   1.982 -15.648   2.684 1.00 . A A . 55 LYS HZ1  1 1 
        4  3811 1 1 55 LYS HZ2  H   2.437 -14.250   1.834 1.00 . A A . 55 LYS HZ2  1 1 
        4  3812 1 1 55 LYS HZ3  H   3.627 -15.273   2.485 1.00 . A A . 55 LYS HZ3  1 1 
        4  3813 1 1 55 LYS N    N   2.415  -9.217   4.497 1.00 . A A . 55 LYS N    1 1 
        4  3814 1 1 55 LYS NZ   N   2.676 -14.876   2.629 1.00 . A A . 55 LYS NZ   1 1 
        4  3815 1 1 55 LYS O    O   3.605 -11.217   1.740 1.00 . A A . 55 LYS O    1 1 
        4  3816 1 1 56 LYS C    C   5.154  -7.989   0.867 1.00 . A A . 56 LYS C    1 1 
        4  3817 1 1 56 LYS CA   C   3.794  -8.643   0.554 1.00 . A A . 56 LYS CA   1 1 
        4  3818 1 1 56 LYS CB   C   2.921  -7.725  -0.383 1.00 . A A . 56 LYS CB   1 1 
        4  3819 1 1 56 LYS CD   C   1.357  -7.702  -2.502 1.00 . A A . 56 LYS CD   1 1 
        4  3820 1 1 56 LYS CE   C  -0.132  -7.558  -2.186 1.00 . A A . 56 LYS CE   1 1 
        4  3821 1 1 56 LYS CG   C   2.101  -8.529  -1.412 1.00 . A A . 56 LYS CG   1 1 
        4  3822 1 1 56 LYS H    H   2.607  -8.284   2.239 1.00 . A A . 56 LYS H    1 1 
        4  3823 1 1 56 LYS HA   H   4.035  -9.523  -0.029 1.00 . A A . 56 LYS HA   1 1 
        4  3824 1 1 56 LYS HB2  H   2.266  -7.064   0.226 1.00 . A A . 56 LYS HB2  1 1 
        4  3825 1 1 56 LYS HB3  H   3.541  -7.054  -1.016 1.00 . A A . 56 LYS HB3  1 1 
        4  3826 1 1 56 LYS HD2  H   1.815  -6.693  -2.741 1.00 . A A . 56 LYS HD2  1 1 
        4  3827 1 1 56 LYS HD3  H   1.399  -8.260  -3.475 1.00 . A A . 56 LYS HD3  1 1 
        4  3828 1 1 56 LYS HE2  H  -0.624  -8.552  -2.132 1.00 . A A . 56 LYS HE2  1 1 
        4  3829 1 1 56 LYS HE3  H  -0.295  -7.031  -1.221 1.00 . A A . 56 LYS HE3  1 1 
        4  3830 1 1 56 LYS HG2  H   2.847  -9.173  -1.923 1.00 . A A . 56 LYS HG2  1 1 
        4  3831 1 1 56 LYS HG3  H   1.389  -9.208  -0.888 1.00 . A A . 56 LYS HG3  1 1 
        4  3832 1 1 56 LYS HZ1  H  -0.678  -7.279  -4.165 1.00 . A A . 56 LYS HZ1  1 1 
        4  3833 1 1 56 LYS HZ2  H  -1.813  -6.700  -3.040 1.00 . A A . 56 LYS HZ2  1 1 
        4  3834 1 1 56 LYS HZ3  H  -0.374  -5.839  -3.315 1.00 . A A . 56 LYS HZ3  1 1 
        4  3835 1 1 56 LYS N    N   3.085  -9.022   1.774 1.00 . A A . 56 LYS N    1 1 
        4  3836 1 1 56 LYS NZ   N  -0.799  -6.786  -3.256 1.00 . A A . 56 LYS NZ   1 1 
        4  3837 1 1 56 LYS O    O   6.088  -8.098   0.073 1.00 . A A . 56 LYS O    1 1 
        4  3838 1 1 57 CYS C    C   7.215  -6.678   3.631 1.00 . A A . 57 CYS C    1 1 
        4  3839 1 1 57 CYS CA   C   6.469  -6.452   2.323 1.00 . A A . 57 CYS CA   1 1 
        4  3840 1 1 57 CYS CB   C   6.113  -4.948   2.300 1.00 . A A . 57 CYS CB   1 1 
        4  3841 1 1 57 CYS H    H   4.510  -7.136   2.626 1.00 . A A . 57 CYS H    1 1 
        4  3842 1 1 57 CYS HA   H   7.235  -6.578   1.536 1.00 . A A . 57 CYS HA   1 1 
        4  3843 1 1 57 CYS HB2  H   5.219  -4.728   2.894 1.00 . A A . 57 CYS HB2  1 1 
        4  3844 1 1 57 CYS HB3  H   6.922  -4.267   2.652 1.00 . A A . 57 CYS HB3  1 1 
        4  3845 1 1 57 CYS N    N   5.284  -7.252   2.005 1.00 . A A . 57 CYS N    1 1 
        4  3846 1 1 57 CYS O    O   8.080  -5.869   3.930 1.00 . A A . 57 CYS O    1 1 
        4  3847 1 1 57 CYS SG   S   5.727  -4.491   0.640 1.00 . A A . 57 CYS SG   1 1 
        4  3848 1 1 58 LEU C    C   8.405  -9.388   5.669 1.00 . A A . 58 LEU C    1 1 
        4  3849 1 1 58 LEU CA   C   7.945  -7.942   5.581 1.00 . A A . 58 LEU CA   1 1 
        4  3850 1 1 58 LEU CB   C   7.452  -7.449   6.973 1.00 . A A . 58 LEU CB   1 1 
        4  3851 1 1 58 LEU CD1  C   7.035  -5.526   8.579 1.00 . A A . 58 LEU CD1  1 1 
        4  3852 1 1 58 LEU CD2  C   9.210  -5.592   7.351 1.00 . A A . 58 LEU CD2  1 1 
        4  3853 1 1 58 LEU CG   C   7.721  -5.968   7.276 1.00 . A A . 58 LEU CG   1 1 
        4  3854 1 1 58 LEU H    H   6.251  -8.375   4.329 1.00 . A A . 58 LEU H    1 1 
        4  3855 1 1 58 LEU HA   H   8.869  -7.407   5.431 1.00 . A A . 58 LEU HA   1 1 
        4  3856 1 1 58 LEU HB2  H   6.365  -7.645   7.018 1.00 . A A . 58 LEU HB2  1 1 
        4  3857 1 1 58 LEU HB3  H   7.938  -7.993   7.817 1.00 . A A . 58 LEU HB3  1 1 
        4  3858 1 1 58 LEU HD11 H   5.939  -5.702   8.540 1.00 . A A . 58 LEU HD11 1 1 
        4  3859 1 1 58 LEU HD12 H   7.448  -6.093   9.441 1.00 . A A . 58 LEU HD12 1 1 
        4  3860 1 1 58 LEU HD13 H   7.219  -4.445   8.765 1.00 . A A . 58 LEU HD13 1 1 
        4  3861 1 1 58 LEU HD21 H   9.732  -6.198   8.122 1.00 . A A . 58 LEU HD21 1 1 
        4  3862 1 1 58 LEU HD22 H   9.721  -5.728   6.373 1.00 . A A . 58 LEU HD22 1 1 
        4  3863 1 1 58 LEU HD23 H   9.295  -4.518   7.624 1.00 . A A . 58 LEU HD23 1 1 
        4  3864 1 1 58 LEU HG   H   7.301  -5.419   6.412 1.00 . A A . 58 LEU HG   1 1 
        4  3865 1 1 58 LEU N    N   7.009  -7.724   4.460 1.00 . A A . 58 LEU N    1 1 
        4  3866 1 1 58 LEU O    O   9.396  -9.673   6.335 1.00 . A A . 58 LEU O    1 1 
        4  3867 1 1 59 GLY C    C   7.266 -12.358   6.373 1.00 . A A . 59 GLY C    1 1 
        4  3868 1 1 59 GLY CA   C   7.835 -11.796   5.108 1.00 . A A . 59 GLY CA   1 1 
        4  3869 1 1 59 GLY H    H   6.932 -10.068   4.453 1.00 . A A . 59 GLY H    1 1 
        4  3870 1 1 59 GLY HA2  H   7.257 -12.214   4.294 1.00 . A A . 59 GLY HA2  1 1 
        4  3871 1 1 59 GLY HA3  H   8.879 -12.068   5.093 1.00 . A A . 59 GLY HA3  1 1 
        4  3872 1 1 59 GLY N    N   7.683 -10.343   5.026 1.00 . A A . 59 GLY N    1 1 
        4  3873 1 1 59 GLY O    O   7.965 -13.009   7.146 1.00 . A A . 59 GLY O    1 1 
        4  3874 1 1 60 LYS C    C   3.777 -12.380   7.302 1.00 . A A . 60 LYS C    1 1 
        4  3875 1 1 60 LYS CA   C   5.240 -12.441   7.782 1.00 . A A . 60 LYS CA   1 1 
        4  3876 1 1 60 LYS CB   C   5.465 -11.424   8.939 1.00 . A A . 60 LYS CB   1 1 
        4  3877 1 1 60 LYS CD   C   5.313  -8.925   9.623 1.00 . A A . 60 LYS CD   1 1 
        4  3878 1 1 60 LYS CE   C   6.478  -8.769  10.591 1.00 . A A . 60 LYS CE   1 1 
        4  3879 1 1 60 LYS CG   C   5.486  -9.945   8.492 1.00 . A A . 60 LYS CG   1 1 
        4  3880 1 1 60 LYS H    H   5.372 -11.553   5.994 1.00 . A A . 60 LYS H    1 1 
        4  3881 1 1 60 LYS HA   H   5.451 -13.459   8.083 1.00 . A A . 60 LYS HA   1 1 
        4  3882 1 1 60 LYS HB2  H   4.662 -11.576   9.693 1.00 . A A . 60 LYS HB2  1 1 
        4  3883 1 1 60 LYS HB3  H   6.438 -11.652   9.424 1.00 . A A . 60 LYS HB3  1 1 
        4  3884 1 1 60 LYS HD2  H   5.188  -7.936   9.128 1.00 . A A . 60 LYS HD2  1 1 
        4  3885 1 1 60 LYS HD3  H   4.382  -9.166  10.179 1.00 . A A . 60 LYS HD3  1 1 
        4  3886 1 1 60 LYS HE2  H   6.757  -9.729  11.063 1.00 . A A . 60 LYS HE2  1 1 
        4  3887 1 1 60 LYS HE3  H   7.346  -8.364  10.036 1.00 . A A . 60 LYS HE3  1 1 
        4  3888 1 1 60 LYS HG2  H   6.405  -9.717   7.915 1.00 . A A . 60 LYS HG2  1 1 
        4  3889 1 1 60 LYS HG3  H   4.652  -9.747   7.779 1.00 . A A . 60 LYS HG3  1 1 
        4  3890 1 1 60 LYS HZ1  H   5.889  -6.882  11.234 1.00 . A A . 60 LYS HZ1  1 1 
        4  3891 1 1 60 LYS HZ2  H   5.309  -8.156  12.198 1.00 . A A . 60 LYS HZ2  1 1 
        4  3892 1 1 60 LYS HZ3  H   6.938  -7.682  12.303 1.00 . A A . 60 LYS HZ3  1 1 
        4  3893 1 1 60 LYS N    N   5.976 -12.077   6.610 1.00 . A A . 60 LYS N    1 1 
        4  3894 1 1 60 LYS NZ   N   6.128  -7.799  11.663 1.00 . A A . 60 LYS NZ   1 1 
        4  3895 1 1 60 LYS O    O   2.885 -12.976   7.959 1.00 . A A . 60 LYS O    1 1 
        4  3896 1 1 60 LYS OXT  O   3.537 -11.700   6.267 1.00 . A A . 60 LYS OXT  1 1 
        5  3897 1 1  1 TRP C    C  11.990 -11.451   2.445 1.00 . A A .  1 TRP C    1 1 
        5  3898 1 1  1 TRP CA   C  10.678 -12.242   2.445 1.00 . A A .  1 TRP CA   1 1 
        5  3899 1 1  1 TRP CB   C   9.375 -11.405   2.810 1.00 . A A .  1 TRP CB   1 1 
        5  3900 1 1  1 TRP CD1  C   8.539  -9.585   1.118 1.00 . A A .  1 TRP CD1  1 1 
        5  3901 1 1  1 TRP CD2  C   9.887  -8.838   2.750 1.00 . A A .  1 TRP CD2  1 1 
        5  3902 1 1  1 TRP CE2  C   9.546  -7.769   1.906 1.00 . A A .  1 TRP CE2  1 1 
        5  3903 1 1  1 TRP CE3  C  10.704  -8.637   3.869 1.00 . A A .  1 TRP CE3  1 1 
        5  3904 1 1  1 TRP CG   C   9.239 -10.009   2.214 1.00 . A A .  1 TRP CG   1 1 
        5  3905 1 1  1 TRP CH2  C  10.806  -6.268   3.288 1.00 . A A .  1 TRP CH2  1 1 
        5  3906 1 1  1 TRP CZ2  C   9.991  -6.487   2.177 1.00 . A A .  1 TRP CZ2  1 1 
        5  3907 1 1  1 TRP CZ3  C  11.173  -7.336   4.124 1.00 . A A .  1 TRP CZ3  1 1 
        5  3908 1 1  1 TRP HA   H  10.555 -12.623   1.442 1.00 . A A .  1 TRP HA   1 1 
        5  3909 1 1  1 TRP HB2  H   8.514 -12.009   2.449 1.00 . A A .  1 TRP HB2  1 1 
        5  3910 1 1  1 TRP HB3  H   9.203 -11.278   3.907 1.00 . A A .  1 TRP HB3  1 1 
        5  3911 1 1  1 TRP HD1  H   7.867 -10.147   0.500 1.00 . A A .  1 TRP HD1  1 1 
        5  3912 1 1  1 TRP HE1  H   8.144  -7.743   0.319 1.00 . A A .  1 TRP HE1  1 1 
        5  3913 1 1  1 TRP HE3  H  10.960  -9.434   4.549 1.00 . A A .  1 TRP HE3  1 1 
        5  3914 1 1  1 TRP HH2  H  11.102  -5.248   3.486 1.00 . A A .  1 TRP HH2  1 1 
        5  3915 1 1  1 TRP HZ2  H   9.652  -5.646   1.610 1.00 . A A .  1 TRP HZ2  1 1 
        5  3916 1 1  1 TRP HZ3  H  11.793  -7.153   4.989 1.00 . A A .  1 TRP HZ3  1 1 
        5  3917 1 1  1 TRP N    N  10.806 -13.394   3.292 1.00 . A A .  1 TRP N    1 1 
        5  3918 1 1  1 TRP NE1  N   8.722  -8.256   0.919 1.00 . A A .  1 TRP NE1  1 1 
        5  3919 1 1  1 TRP O    O  12.702 -11.346   3.441 1.00 . A A .  1 TRP O    1 1 
        5  3920 1 1  2 GLN C    C  12.539  -8.837   0.157 1.00 . A A .  2 GLN C    1 1 
        5  3921 1 1  2 GLN CA   C  13.317  -9.814   1.033 1.00 . A A .  2 GLN CA   1 1 
        5  3922 1 1  2 GLN CB   C  14.556 -10.348   0.259 1.00 . A A .  2 GLN CB   1 1 
        5  3923 1 1  2 GLN CD   C  16.691 -11.692   0.341 1.00 . A A .  2 GLN CD   1 1 
        5  3924 1 1  2 GLN CG   C  15.399 -11.356   1.069 1.00 . A A .  2 GLN CG   1 1 
        5  3925 1 1  2 GLN H    H  11.664 -10.883   0.501 1.00 . A A .  2 GLN H    1 1 
        5  3926 1 1  2 GLN HA   H  13.617  -9.336   1.959 1.00 . A A .  2 GLN HA   1 1 
        5  3927 1 1  2 GLN HB2  H  14.239 -10.813  -0.700 1.00 . A A .  2 GLN HB2  1 1 
        5  3928 1 1  2 GLN HB3  H  15.226  -9.492   0.011 1.00 . A A .  2 GLN HB3  1 1 
        5  3929 1 1  2 GLN HE21 H  15.738 -12.706  -1.143 1.00 . A A .  2 GLN HE21 1 1 
        5  3930 1 1  2 GLN HE22 H  17.480 -12.596  -1.264 1.00 . A A .  2 GLN HE22 1 1 
        5  3931 1 1  2 GLN HG2  H  15.688 -10.907   2.043 1.00 . A A .  2 GLN HG2  1 1 
        5  3932 1 1  2 GLN HG3  H  14.832 -12.289   1.272 1.00 . A A .  2 GLN HG3  1 1 
        5  3933 1 1  2 GLN N    N  12.281 -10.803   1.286 1.00 . A A .  2 GLN N    1 1 
        5  3934 1 1  2 GLN NE2  N  16.623 -12.412  -0.793 1.00 . A A .  2 GLN NE2  1 1 
        5  3935 1 1  2 GLN O    O  11.675  -9.353  -0.557 1.00 . A A .  2 GLN O    1 1 
        5  3936 1 1  2 GLN OE1  O  17.779 -11.325   0.763 1.00 . A A .  2 GLN OE1  1 1 
        5  3937 1 1  3 PRO C    C  11.897  -6.584  -2.129 1.00 . A A .  3 PRO C    1 1 
        5  3938 1 1  3 PRO CA   C  11.821  -6.575  -0.578 1.00 . A A .  3 PRO CA   1 1 
        5  3939 1 1  3 PRO CB   C  12.113  -5.166  -0.003 1.00 . A A .  3 PRO CB   1 1 
        5  3940 1 1  3 PRO CD   C  13.710  -6.802   0.935 1.00 . A A .  3 PRO CD   1 1 
        5  3941 1 1  3 PRO CG   C  13.353  -5.306   0.902 1.00 . A A .  3 PRO CG   1 1 
        5  3942 1 1  3 PRO HA   H  10.836  -6.857  -0.238 1.00 . A A .  3 PRO HA   1 1 
        5  3943 1 1  3 PRO HB2  H  12.281  -4.365  -0.764 1.00 . A A .  3 PRO HB2  1 1 
        5  3944 1 1  3 PRO HB3  H  11.219  -4.868   0.601 1.00 . A A .  3 PRO HB3  1 1 
        5  3945 1 1  3 PRO HD2  H  14.713  -6.964   0.483 1.00 . A A .  3 PRO HD2  1 1 
        5  3946 1 1  3 PRO HD3  H  13.699  -7.164   1.989 1.00 . A A .  3 PRO HD3  1 1 
        5  3947 1 1  3 PRO HG2  H  14.200  -4.725   0.485 1.00 . A A .  3 PRO HG2  1 1 
        5  3948 1 1  3 PRO HG3  H  13.157  -4.921   1.923 1.00 . A A .  3 PRO HG3  1 1 
        5  3949 1 1  3 PRO N    N  12.726  -7.494   0.115 1.00 . A A .  3 PRO N    1 1 
        5  3950 1 1  3 PRO O    O  12.998  -6.422  -2.654 1.00 . A A .  3 PRO O    1 1 
        5  3951 1 1  4 PRO C    C  10.240  -5.485  -4.862 1.00 . A A .  4 PRO C    1 1 
        5  3952 1 1  4 PRO CA   C  10.681  -6.866  -4.318 1.00 . A A .  4 PRO CA   1 1 
        5  3953 1 1  4 PRO CB   C   9.612  -7.958  -4.523 1.00 . A A .  4 PRO CB   1 1 
        5  3954 1 1  4 PRO CD   C   9.562  -7.305  -2.210 1.00 . A A .  4 PRO CD   1 1 
        5  3955 1 1  4 PRO CG   C   8.688  -7.740  -3.344 1.00 . A A .  4 PRO CG   1 1 
        5  3956 1 1  4 PRO HA   H  11.624  -7.135  -4.771 1.00 . A A .  4 PRO HA   1 1 
        5  3957 1 1  4 PRO HB2  H   9.100  -7.984  -5.509 1.00 . A A .  4 PRO HB2  1 1 
        5  3958 1 1  4 PRO HB3  H  10.039  -8.969  -4.353 1.00 . A A .  4 PRO HB3  1 1 
        5  3959 1 1  4 PRO HD2  H   9.063  -6.537  -1.562 1.00 . A A .  4 PRO HD2  1 1 
        5  3960 1 1  4 PRO HD3  H   9.795  -8.207  -1.597 1.00 . A A .  4 PRO HD3  1 1 
        5  3961 1 1  4 PRO HG2  H   8.042  -6.870  -3.579 1.00 . A A .  4 PRO HG2  1 1 
        5  3962 1 1  4 PRO HG3  H   8.131  -8.651  -3.059 1.00 . A A .  4 PRO HG3  1 1 
        5  3963 1 1  4 PRO N    N  10.781  -6.830  -2.851 1.00 . A A .  4 PRO N    1 1 
        5  3964 1 1  4 PRO O    O  10.987  -4.531  -4.675 1.00 . A A .  4 PRO O    1 1 
        5  3965 1 1  5 TRP C    C   7.537  -3.384  -5.066 1.00 . A A .  5 TRP C    1 1 
        5  3966 1 1  5 TRP CA   C   8.408  -4.137  -6.056 1.00 . A A .  5 TRP CA   1 1 
        5  3967 1 1  5 TRP CB   C   7.612  -4.249  -7.415 1.00 . A A .  5 TRP CB   1 1 
        5  3968 1 1  5 TRP CD1  C   6.606  -6.442  -8.268 1.00 . A A .  5 TRP CD1  1 1 
        5  3969 1 1  5 TRP CD2  C   5.015  -4.990  -7.633 1.00 . A A .  5 TRP CD2  1 1 
        5  3970 1 1  5 TRP CE2  C   4.391  -6.066  -8.300 1.00 . A A .  5 TRP CE2  1 1 
        5  3971 1 1  5 TRP CE3  C   4.227  -3.983  -7.076 1.00 . A A .  5 TRP CE3  1 1 
        5  3972 1 1  5 TRP CG   C   6.451  -5.237  -7.654 1.00 . A A .  5 TRP CG   1 1 
        5  3973 1 1  5 TRP CH2  C   2.229  -5.064  -7.924 1.00 . A A .  5 TRP CH2  1 1 
        5  3974 1 1  5 TRP CZ2  C   2.998  -6.127  -8.434 1.00 . A A .  5 TRP CZ2  1 1 
        5  3975 1 1  5 TRP CZ3  C   2.843  -4.001  -7.244 1.00 . A A .  5 TRP CZ3  1 1 
        5  3976 1 1  5 TRP H    H   8.512  -6.202  -5.646 1.00 . A A .  5 TRP H    1 1 
        5  3977 1 1  5 TRP HA   H   9.217  -3.450  -6.282 1.00 . A A .  5 TRP HA   1 1 
        5  3978 1 1  5 TRP HB2  H   7.239  -3.247  -7.731 1.00 . A A .  5 TRP HB2  1 1 
        5  3979 1 1  5 TRP HB3  H   8.381  -4.509  -8.170 1.00 . A A .  5 TRP HB3  1 1 
        5  3980 1 1  5 TRP HD1  H   7.595  -6.841  -8.453 1.00 . A A .  5 TRP HD1  1 1 
        5  3981 1 1  5 TRP HE1  H   5.175  -7.867  -8.943 1.00 . A A .  5 TRP HE1  1 1 
        5  3982 1 1  5 TRP HE3  H   4.547  -3.355  -6.288 1.00 . A A .  5 TRP HE3  1 1 
        5  3983 1 1  5 TRP HH2  H   1.149  -5.090  -7.987 1.00 . A A .  5 TRP HH2  1 1 
        5  3984 1 1  5 TRP HZ2  H   2.492  -6.984  -8.850 1.00 . A A .  5 TRP HZ2  1 1 
        5  3985 1 1  5 TRP HZ3  H   2.269  -3.228  -6.744 1.00 . A A .  5 TRP HZ3  1 1 
        5  3986 1 1  5 TRP N    N   9.036  -5.364  -5.534 1.00 . A A .  5 TRP N    1 1 
        5  3987 1 1  5 TRP NE1  N   5.377  -6.960  -8.650 1.00 . A A .  5 TRP NE1  1 1 
        5  3988 1 1  5 TRP O    O   7.763  -2.205  -4.820 1.00 . A A .  5 TRP O    1 1 
        5  3989 1 1  6 TYR C    C   5.731  -2.756  -2.362 1.00 . A A .  6 TYR C    1 1 
        5  3990 1 1  6 TYR CA   C   5.415  -3.584  -3.574 1.00 . A A .  6 TYR CA   1 1 
        5  3991 1 1  6 TYR CB   C   4.585  -4.786  -3.019 1.00 . A A .  6 TYR CB   1 1 
        5  3992 1 1  6 TYR CD1  C   4.101  -6.350  -4.983 1.00 . A A .  6 TYR CD1  1 1 
        5  3993 1 1  6 TYR CD2  C   5.613  -7.005  -3.234 1.00 . A A .  6 TYR CD2  1 1 
        5  3994 1 1  6 TYR CE1  C   4.240  -7.606  -5.590 1.00 . A A .  6 TYR CE1  1 1 
        5  3995 1 1  6 TYR CE2  C   5.702  -8.298  -3.805 1.00 . A A .  6 TYR CE2  1 1 
        5  3996 1 1  6 TYR CG   C   4.789  -6.043  -3.803 1.00 . A A .  6 TYR CG   1 1 
        5  3997 1 1  6 TYR CZ   C   5.070  -8.560  -5.018 1.00 . A A .  6 TYR CZ   1 1 
        5  3998 1 1  6 TYR H    H   6.382  -5.003  -4.710 1.00 . A A .  6 TYR H    1 1 
        5  3999 1 1  6 TYR HA   H   4.744  -2.937  -4.120 1.00 . A A .  6 TYR HA   1 1 
        5  4000 1 1  6 TYR HB2  H   4.818  -5.067  -1.950 1.00 . A A .  6 TYR HB2  1 1 
        5  4001 1 1  6 TYR HB3  H   3.506  -4.522  -3.047 1.00 . A A .  6 TYR HB3  1 1 
        5  4002 1 1  6 TYR HD1  H   3.373  -5.658  -5.372 1.00 . A A .  6 TYR HD1  1 1 
        5  4003 1 1  6 TYR HD2  H   6.134  -6.676  -2.331 1.00 . A A .  6 TYR HD2  1 1 
        5  4004 1 1  6 TYR HE1  H   3.679  -7.861  -6.474 1.00 . A A .  6 TYR HE1  1 1 
        5  4005 1 1  6 TYR HE2  H   6.251  -9.102  -3.337 1.00 . A A .  6 TYR HE2  1 1 
        5  4006 1 1  6 TYR HH   H   5.615 -10.409  -5.018 1.00 . A A .  6 TYR HH   1 1 
        5  4007 1 1  6 TYR N    N   6.495  -4.039  -4.481 1.00 . A A .  6 TYR N    1 1 
        5  4008 1 1  6 TYR O    O   4.849  -2.307  -1.633 1.00 . A A .  6 TYR O    1 1 
        5  4009 1 1  6 TYR OH   O   5.238  -9.798  -5.656 1.00 . A A .  6 TYR OH   1 1 
        5  4010 1 1  7 CYS C    C   7.921  -0.501  -1.363 1.00 . A A .  7 CYS C    1 1 
        5  4011 1 1  7 CYS CA   C   7.454  -1.864  -0.888 1.00 . A A .  7 CYS CA   1 1 
        5  4012 1 1  7 CYS CB   C   8.503  -2.649  -0.044 1.00 . A A .  7 CYS CB   1 1 
        5  4013 1 1  7 CYS H    H   7.722  -3.009  -2.640 1.00 . A A .  7 CYS H    1 1 
        5  4014 1 1  7 CYS HA   H   6.611  -1.765  -0.224 1.00 . A A .  7 CYS HA   1 1 
        5  4015 1 1  7 CYS HB2  H   9.537  -2.588  -0.445 1.00 . A A .  7 CYS HB2  1 1 
        5  4016 1 1  7 CYS HB3  H   8.524  -2.240   0.991 1.00 . A A .  7 CYS HB3  1 1 
        5  4017 1 1  7 CYS N    N   7.027  -2.590  -2.058 1.00 . A A .  7 CYS N    1 1 
        5  4018 1 1  7 CYS O    O   7.777   0.504  -0.679 1.00 . A A .  7 CYS O    1 1 
        5  4019 1 1  7 CYS SG   S   8.011  -4.398   0.003 1.00 . A A .  7 CYS SG   1 1 
        5  4020 1 1  8 LYS C    C   8.152   1.313  -4.316 1.00 . A A .  8 LYS C    1 1 
        5  4021 1 1  8 LYS CA   C   9.097   0.619  -3.318 1.00 . A A .  8 LYS CA   1 1 
        5  4022 1 1  8 LYS CB   C  10.334   0.070  -4.127 1.00 . A A .  8 LYS CB   1 1 
        5  4023 1 1  8 LYS CD   C  12.574  -1.268  -4.032 1.00 . A A .  8 LYS CD   1 1 
        5  4024 1 1  8 LYS CE   C  12.417  -1.616  -5.523 1.00 . A A .  8 LYS CE   1 1 
        5  4025 1 1  8 LYS CG   C  11.265  -0.884  -3.300 1.00 . A A .  8 LYS CG   1 1 
        5  4026 1 1  8 LYS H    H   8.457  -1.337  -3.141 1.00 . A A .  8 LYS H    1 1 
        5  4027 1 1  8 LYS HA   H   9.455   1.351  -2.587 1.00 . A A .  8 LYS HA   1 1 
        5  4028 1 1  8 LYS HB2  H  10.006  -0.447  -5.067 1.00 . A A .  8 LYS HB2  1 1 
        5  4029 1 1  8 LYS HB3  H  10.918   0.930  -4.525 1.00 . A A .  8 LYS HB3  1 1 
        5  4030 1 1  8 LYS HD2  H  13.314  -0.440  -3.974 1.00 . A A .  8 LYS HD2  1 1 
        5  4031 1 1  8 LYS HD3  H  13.003  -2.165  -3.530 1.00 . A A .  8 LYS HD3  1 1 
        5  4032 1 1  8 LYS HE2  H  11.679  -2.429  -5.669 1.00 . A A .  8 LYS HE2  1 1 
        5  4033 1 1  8 LYS HE3  H  12.103  -0.732  -6.117 1.00 . A A .  8 LYS HE3  1 1 
        5  4034 1 1  8 LYS HG2  H  11.486  -0.462  -2.284 1.00 . A A .  8 LYS HG2  1 1 
        5  4035 1 1  8 LYS HG3  H  10.783  -1.869  -3.093 1.00 . A A .  8 LYS HG3  1 1 
        5  4036 1 1  8 LYS HZ1  H  14.023  -2.925  -5.578 1.00 . A A .  8 LYS HZ1  1 1 
        5  4037 1 1  8 LYS HZ2  H  13.575  -2.307  -7.096 1.00 . A A .  8 LYS HZ2  1 1 
        5  4038 1 1  8 LYS HZ3  H  14.414  -1.325  -5.993 1.00 . A A .  8 LYS HZ3  1 1 
        5  4039 1 1  8 LYS N    N   8.472  -0.485  -2.611 1.00 . A A .  8 LYS N    1 1 
        5  4040 1 1  8 LYS NZ   N  13.702  -2.078  -6.090 1.00 . A A .  8 LYS NZ   1 1 
        5  4041 1 1  8 LYS O    O   8.604   1.976  -5.251 1.00 . A A .  8 LYS O    1 1 
        5  4042 1 1  9 GLU C    C   5.204   2.995  -4.464 1.00 . A A .  9 GLU C    1 1 
        5  4043 1 1  9 GLU CA   C   5.851   1.745  -5.111 1.00 . A A .  9 GLU CA   1 1 
        5  4044 1 1  9 GLU CB   C   4.848   0.660  -5.568 1.00 . A A .  9 GLU CB   1 1 
        5  4045 1 1  9 GLU CD   C   5.237  -0.320  -7.926 1.00 . A A .  9 GLU CD   1 1 
        5  4046 1 1  9 GLU CG   C   4.480   0.714  -7.074 1.00 . A A .  9 GLU CG   1 1 
        5  4047 1 1  9 GLU H    H   6.391   0.651  -3.423 1.00 . A A .  9 GLU H    1 1 
        5  4048 1 1  9 GLU HA   H   6.344   1.985  -6.038 1.00 . A A .  9 GLU HA   1 1 
        5  4049 1 1  9 GLU HB2  H   5.273  -0.343  -5.337 1.00 . A A .  9 GLU HB2  1 1 
        5  4050 1 1  9 GLU HB3  H   3.920   0.738  -4.977 1.00 . A A .  9 GLU HB3  1 1 
        5  4051 1 1  9 GLU HG2  H   3.404   0.487  -7.150 1.00 . A A .  9 GLU HG2  1 1 
        5  4052 1 1  9 GLU HG3  H   4.632   1.732  -7.491 1.00 . A A .  9 GLU HG3  1 1 
        5  4053 1 1  9 GLU N    N   6.805   1.176  -4.168 1.00 . A A .  9 GLU N    1 1 
        5  4054 1 1  9 GLU O    O   4.704   2.821  -3.346 1.00 . A A .  9 GLU O    1 1 
        5  4055 1 1  9 GLU OE1  O   6.495  -0.295  -7.918 1.00 . A A .  9 GLU OE1  1 1 
        5  4056 1 1  9 GLU OE2  O   4.551  -1.134  -8.603 1.00 . A A .  9 GLU OE2  1 1 
        5  4057 1 1 10 PRO C    C   3.312   5.684  -4.202 1.00 . A A . 10 PRO C    1 1 
        5  4058 1 1 10 PRO CA   C   4.831   5.494  -4.406 1.00 . A A . 10 PRO CA   1 1 
        5  4059 1 1 10 PRO CB   C   5.444   6.590  -5.338 1.00 . A A . 10 PRO CB   1 1 
        5  4060 1 1 10 PRO CD   C   5.781   4.498  -6.367 1.00 . A A . 10 PRO CD   1 1 
        5  4061 1 1 10 PRO CG   C   6.474   5.837  -6.166 1.00 . A A . 10 PRO CG   1 1 
        5  4062 1 1 10 PRO HA   H   5.363   5.514  -3.481 1.00 . A A . 10 PRO HA   1 1 
        5  4063 1 1 10 PRO HB2  H   4.716   7.015  -6.072 1.00 . A A . 10 PRO HB2  1 1 
        5  4064 1 1 10 PRO HB3  H   5.951   7.427  -4.804 1.00 . A A . 10 PRO HB3  1 1 
        5  4065 1 1 10 PRO HD2  H   4.967   4.584  -7.125 1.00 . A A . 10 PRO HD2  1 1 
        5  4066 1 1 10 PRO HD3  H   6.508   3.739  -6.684 1.00 . A A . 10 PRO HD3  1 1 
        5  4067 1 1 10 PRO HG2  H   6.712   6.373  -7.101 1.00 . A A . 10 PRO HG2  1 1 
        5  4068 1 1 10 PRO HG3  H   7.409   5.692  -5.580 1.00 . A A . 10 PRO HG3  1 1 
        5  4069 1 1 10 PRO N    N   5.185   4.228  -5.069 1.00 . A A . 10 PRO N    1 1 
        5  4070 1 1 10 PRO O    O   2.561   5.100  -4.982 1.00 . A A . 10 PRO O    1 1 
        5  4071 1 1 11 VAL C    C   0.625   7.626  -4.049 1.00 . A A . 11 VAL C    1 1 
        5  4072 1 1 11 VAL CA   C   1.377   6.742  -3.012 1.00 . A A . 11 VAL CA   1 1 
        5  4073 1 1 11 VAL CB   C   1.114   7.186  -1.570 1.00 . A A . 11 VAL CB   1 1 
        5  4074 1 1 11 VAL CG1  C   1.579   8.635  -1.265 1.00 . A A . 11 VAL CG1  1 1 
        5  4075 1 1 11 VAL CG2  C  -0.357   6.943  -1.170 1.00 . A A . 11 VAL CG2  1 1 
        5  4076 1 1 11 VAL H    H   3.401   6.958  -2.558 1.00 . A A . 11 VAL H    1 1 
        5  4077 1 1 11 VAL HA   H   0.901   5.770  -3.074 1.00 . A A . 11 VAL HA   1 1 
        5  4078 1 1 11 VAL HB   H   1.720   6.507  -0.931 1.00 . A A . 11 VAL HB   1 1 
        5  4079 1 1 11 VAL HG11 H   2.623   8.804  -1.605 1.00 . A A . 11 VAL HG11 1 1 
        5  4080 1 1 11 VAL HG12 H   0.924   9.378  -1.772 1.00 . A A . 11 VAL HG12 1 1 
        5  4081 1 1 11 VAL HG13 H   1.536   8.825  -0.171 1.00 . A A . 11 VAL HG13 1 1 
        5  4082 1 1 11 VAL HG21 H  -0.645   5.881  -1.346 1.00 . A A . 11 VAL HG21 1 1 
        5  4083 1 1 11 VAL HG22 H  -0.484   7.165  -0.091 1.00 . A A . 11 VAL HG22 1 1 
        5  4084 1 1 11 VAL HG23 H  -1.054   7.605  -1.727 1.00 . A A . 11 VAL HG23 1 1 
        5  4085 1 1 11 VAL N    N   2.816   6.503  -3.222 1.00 . A A . 11 VAL N    1 1 
        5  4086 1 1 11 VAL O    O   1.052   8.698  -4.469 1.00 . A A . 11 VAL O    1 1 
        5  4087 1 1 12 ARG C    C  -2.742   8.277  -4.650 1.00 . A A . 12 ARG C    1 1 
        5  4088 1 1 12 ARG CA   C  -1.519   7.729  -5.416 1.00 . A A . 12 ARG CA   1 1 
        5  4089 1 1 12 ARG CB   C  -2.143   6.672  -6.438 1.00 . A A . 12 ARG CB   1 1 
        5  4090 1 1 12 ARG CD   C  -0.347   4.780  -6.356 1.00 . A A . 12 ARG CD   1 1 
        5  4091 1 1 12 ARG CG   C  -1.237   5.672  -7.198 1.00 . A A . 12 ARG CG   1 1 
        5  4092 1 1 12 ARG CZ   C  -0.757   3.551  -4.244 1.00 . A A . 12 ARG CZ   1 1 
        5  4093 1 1 12 ARG H    H  -0.851   6.252  -4.125 1.00 . A A . 12 ARG H    1 1 
        5  4094 1 1 12 ARG HA   H  -1.031   8.502  -5.992 1.00 . A A . 12 ARG HA   1 1 
        5  4095 1 1 12 ARG HB2  H  -2.913   6.031  -5.949 1.00 . A A . 12 ARG HB2  1 1 
        5  4096 1 1 12 ARG HB3  H  -2.678   7.191  -7.267 1.00 . A A . 12 ARG HB3  1 1 
        5  4097 1 1 12 ARG HD2  H   0.100   3.948  -6.934 1.00 . A A . 12 ARG HD2  1 1 
        5  4098 1 1 12 ARG HD3  H   0.475   5.418  -5.962 1.00 . A A . 12 ARG HD3  1 1 
        5  4099 1 1 12 ARG HE   H  -2.038   4.799  -5.007 1.00 . A A . 12 ARG HE   1 1 
        5  4100 1 1 12 ARG HG2  H  -1.916   5.009  -7.772 1.00 . A A . 12 ARG HG2  1 1 
        5  4101 1 1 12 ARG HG3  H  -0.572   6.154  -7.932 1.00 . A A . 12 ARG HG3  1 1 
        5  4102 1 1 12 ARG HH11 H   0.355   2.591  -5.519 1.00 . A A . 12 ARG HH11 1 1 
        5  4103 1 1 12 ARG HH12 H   0.159   1.811  -3.949 1.00 . A A . 12 ARG HH12 1 1 
        5  4104 1 1 12 ARG HH21 H  -1.852   4.548  -2.874 1.00 . A A . 12 ARG HH21 1 1 
        5  4105 1 1 12 ARG HH22 H  -0.888   3.249  -2.257 1.00 . A A . 12 ARG HH22 1 1 
        5  4106 1 1 12 ARG N    N  -0.568   7.142  -4.473 1.00 . A A . 12 ARG N    1 1 
        5  4107 1 1 12 ARG NE   N  -1.219   4.279  -5.234 1.00 . A A . 12 ARG NE   1 1 
        5  4108 1 1 12 ARG NH1  N   0.105   2.613  -4.557 1.00 . A A . 12 ARG NH1  1 1 
        5  4109 1 1 12 ARG NH2  N  -1.250   3.761  -3.036 1.00 . A A . 12 ARG NH2  1 1 
        5  4110 1 1 12 ARG O    O  -2.853   8.148  -3.433 1.00 . A A . 12 ARG O    1 1 
        5  4111 1 1 13 ILE C    C  -6.068   9.034  -6.183 1.00 . A A . 13 ILE C    1 1 
        5  4112 1 1 13 ILE CA   C  -5.093   9.039  -5.021 1.00 . A A . 13 ILE CA   1 1 
        5  4113 1 1 13 ILE CB   C  -5.342  10.111  -3.958 1.00 . A A . 13 ILE CB   1 1 
        5  4114 1 1 13 ILE CD1  C  -6.653  10.214  -1.672 1.00 . A A . 13 ILE CD1  1 1 
        5  4115 1 1 13 ILE CG1  C  -6.221   9.417  -2.909 1.00 . A A . 13 ILE CG1  1 1 
        5  4116 1 1 13 ILE CG2  C  -6.035  11.415  -4.432 1.00 . A A . 13 ILE CG2  1 1 
        5  4117 1 1 13 ILE H    H  -3.538   8.864  -6.385 1.00 . A A . 13 ILE H    1 1 
        5  4118 1 1 13 ILE HA   H  -5.373   8.107  -4.545 1.00 . A A . 13 ILE HA   1 1 
        5  4119 1 1 13 ILE HB   H  -4.341  10.336  -3.532 1.00 . A A . 13 ILE HB   1 1 
        5  4120 1 1 13 ILE HD11 H  -7.026  11.230  -1.922 1.00 . A A . 13 ILE HD11 1 1 
        5  4121 1 1 13 ILE HD12 H  -7.475   9.672  -1.139 1.00 . A A . 13 ILE HD12 1 1 
        5  4122 1 1 13 ILE HD13 H  -5.781  10.288  -0.984 1.00 . A A . 13 ILE HD13 1 1 
        5  4123 1 1 13 ILE HG12 H  -7.131   9.038  -3.424 1.00 . A A . 13 ILE HG12 1 1 
        5  4124 1 1 13 ILE HG13 H  -5.617   8.546  -2.580 1.00 . A A . 13 ILE HG13 1 1 
        5  4125 1 1 13 ILE HG21 H  -5.465  11.944  -5.217 1.00 . A A . 13 ILE HG21 1 1 
        5  4126 1 1 13 ILE HG22 H  -7.067  11.182  -4.788 1.00 . A A . 13 ILE HG22 1 1 
        5  4127 1 1 13 ILE HG23 H  -6.125  12.127  -3.586 1.00 . A A . 13 ILE HG23 1 1 
        5  4128 1 1 13 ILE N    N  -3.727   8.785  -5.429 1.00 . A A . 13 ILE N    1 1 
        5  4129 1 1 13 ILE O    O  -7.064   8.314  -6.126 1.00 . A A . 13 ILE O    1 1 
        5  4130 1 1 14 GLY C    C  -8.012  10.909  -8.046 1.00 . A A . 14 GLY C    1 1 
        5  4131 1 1 14 GLY CA   C  -6.802  10.027  -8.370 1.00 . A A . 14 GLY CA   1 1 
        5  4132 1 1 14 GLY H    H  -5.038  10.442  -7.255 1.00 . A A . 14 GLY H    1 1 
        5  4133 1 1 14 GLY HA2  H  -6.300  10.497  -9.205 1.00 . A A . 14 GLY HA2  1 1 
        5  4134 1 1 14 GLY HA3  H  -7.150   9.037  -8.632 1.00 . A A . 14 GLY HA3  1 1 
        5  4135 1 1 14 GLY N    N  -5.851   9.863  -7.247 1.00 . A A . 14 GLY N    1 1 
        5  4136 1 1 14 GLY O    O  -7.956  11.778  -7.179 1.00 . A A . 14 GLY O    1 1 
        5  4137 1 1 15 SER C    C -11.312  10.628  -9.455 1.00 . A A . 15 SER C    1 1 
        5  4138 1 1 15 SER CA   C -10.432  11.361  -8.480 1.00 . A A . 15 SER CA   1 1 
        5  4139 1 1 15 SER CB   C -10.462  12.903  -8.736 1.00 . A A . 15 SER CB   1 1 
        5  4140 1 1 15 SER H    H  -9.253  10.003  -9.449 1.00 . A A . 15 SER H    1 1 
        5  4141 1 1 15 SER HA   H -10.775  11.140  -7.478 1.00 . A A . 15 SER HA   1 1 
        5  4142 1 1 15 SER HB2  H  -9.951  13.151  -9.692 1.00 . A A . 15 SER HB2  1 1 
        5  4143 1 1 15 SER HB3  H -11.504  13.290  -8.789 1.00 . A A . 15 SER HB3  1 1 
        5  4144 1 1 15 SER HG   H  -9.069  13.022  -7.382 1.00 . A A . 15 SER HG   1 1 
        5  4145 1 1 15 SER N    N  -9.164  10.683  -8.718 1.00 . A A . 15 SER N    1 1 
        5  4146 1 1 15 SER O    O -10.862  10.361 -10.566 1.00 . A A . 15 SER O    1 1 
        5  4147 1 1 15 SER OG   O  -9.814  13.597  -7.670 1.00 . A A . 15 SER OG   1 1 
        5  4148 1 1 16 CYS C    C -14.737   9.202  -9.187 1.00 . A A . 16 CYS C    1 1 
        5  4149 1 1 16 CYS CA   C -13.419   9.414  -9.897 1.00 . A A . 16 CYS CA   1 1 
        5  4150 1 1 16 CYS CB   C -12.816   8.000 -10.284 1.00 . A A . 16 CYS CB   1 1 
        5  4151 1 1 16 CYS H    H -12.862  10.441  -8.142 1.00 . A A . 16 CYS H    1 1 
        5  4152 1 1 16 CYS HA   H -13.635   9.984 -10.782 1.00 . A A . 16 CYS HA   1 1 
        5  4153 1 1 16 CYS HB2  H -11.715   8.075 -10.219 1.00 . A A . 16 CYS HB2  1 1 
        5  4154 1 1 16 CYS HB3  H -13.047   7.175  -9.580 1.00 . A A . 16 CYS HB3  1 1 
        5  4155 1 1 16 CYS N    N -12.535  10.211  -9.051 1.00 . A A . 16 CYS N    1 1 
        5  4156 1 1 16 CYS O    O -15.810   9.604  -9.631 1.00 . A A . 16 CYS O    1 1 
        5  4157 1 1 16 CYS SG   S -13.184   7.440 -11.974 1.00 . A A . 16 CYS SG   1 1 
        5  4158 1 1 17 LYS C    C -15.902   8.841  -5.957 1.00 . A A . 17 LYS C    1 1 
        5  4159 1 1 17 LYS CA   C -15.747   8.025  -7.234 1.00 . A A . 17 LYS CA   1 1 
        5  4160 1 1 17 LYS CB   C -15.590   6.492  -6.894 1.00 . A A . 17 LYS CB   1 1 
        5  4161 1 1 17 LYS CD   C -16.745   5.345  -8.931 1.00 . A A . 17 LYS CD   1 1 
        5  4162 1 1 17 LYS CE   C -17.872   4.582  -8.214 1.00 . A A . 17 LYS CE   1 1 
        5  4163 1 1 17 LYS CG   C -15.462   5.543  -8.104 1.00 . A A . 17 LYS CG   1 1 
        5  4164 1 1 17 LYS H    H -13.720   8.188  -7.758 1.00 . A A . 17 LYS H    1 1 
        5  4165 1 1 17 LYS HA   H -16.676   8.146  -7.775 1.00 . A A . 17 LYS HA   1 1 
        5  4166 1 1 17 LYS HB2  H -14.638   6.327  -6.342 1.00 . A A . 17 LYS HB2  1 1 
        5  4167 1 1 17 LYS HB3  H -16.425   6.131  -6.253 1.00 . A A . 17 LYS HB3  1 1 
        5  4168 1 1 17 LYS HD2  H -17.130   6.326  -9.285 1.00 . A A . 17 LYS HD2  1 1 
        5  4169 1 1 17 LYS HD3  H -16.458   4.755  -9.830 1.00 . A A . 17 LYS HD3  1 1 
        5  4170 1 1 17 LYS HE2  H -17.490   3.630  -7.790 1.00 . A A . 17 LYS HE2  1 1 
        5  4171 1 1 17 LYS HE3  H -18.322   5.191  -7.400 1.00 . A A . 17 LYS HE3  1 1 
        5  4172 1 1 17 LYS HG2  H -14.673   5.944  -8.774 1.00 . A A . 17 LYS HG2  1 1 
        5  4173 1 1 17 LYS HG3  H -15.080   4.554  -7.750 1.00 . A A . 17 LYS HG3  1 1 
        5  4174 1 1 17 LYS HZ1  H -18.571   3.645  -9.930 1.00 . A A . 17 LYS HZ1  1 1 
        5  4175 1 1 17 LYS HZ2  H -19.705   3.717  -8.668 1.00 . A A . 17 LYS HZ2  1 1 
        5  4176 1 1 17 LYS HZ3  H -19.351   5.110  -9.573 1.00 . A A . 17 LYS HZ3  1 1 
        5  4177 1 1 17 LYS N    N -14.629   8.486  -8.045 1.00 . A A . 17 LYS N    1 1 
        5  4178 1 1 17 LYS NZ   N -18.956   4.237  -9.167 1.00 . A A . 17 LYS NZ   1 1 
        5  4179 1 1 17 LYS O    O -16.519   9.903  -5.926 1.00 . A A . 17 LYS O    1 1 
        5  4180 1 1 18 LYS C    C -14.070   8.246  -3.035 1.00 . A A . 18 LYS C    1 1 
        5  4181 1 1 18 LYS CA   C -15.397   8.777  -3.508 1.00 . A A . 18 LYS CA   1 1 
        5  4182 1 1 18 LYS CB   C -16.619   8.155  -2.750 1.00 . A A . 18 LYS CB   1 1 
        5  4183 1 1 18 LYS CD   C -16.956   9.786  -0.791 1.00 . A A . 18 LYS CD   1 1 
        5  4184 1 1 18 LYS CE   C -16.419  10.168   0.596 1.00 . A A . 18 LYS CE   1 1 
        5  4185 1 1 18 LYS CG   C -16.694   8.327  -1.215 1.00 . A A . 18 LYS CG   1 1 
        5  4186 1 1 18 LYS H    H -14.871   7.420  -4.926 1.00 . A A . 18 LYS H    1 1 
        5  4187 1 1 18 LYS HA   H -15.381   9.859  -3.474 1.00 . A A . 18 LYS HA   1 1 
        5  4188 1 1 18 LYS HB2  H -17.542   8.596  -3.185 1.00 . A A . 18 LYS HB2  1 1 
        5  4189 1 1 18 LYS HB3  H -16.661   7.070  -2.974 1.00 . A A . 18 LYS HB3  1 1 
        5  4190 1 1 18 LYS HD2  H -16.508  10.488  -1.528 1.00 . A A . 18 LYS HD2  1 1 
        5  4191 1 1 18 LYS HD3  H -18.055   9.956  -0.811 1.00 . A A . 18 LYS HD3  1 1 
        5  4192 1 1 18 LYS HE2  H -16.768  11.183   0.879 1.00 . A A . 18 LYS HE2  1 1 
        5  4193 1 1 18 LYS HE3  H -16.743   9.439   1.370 1.00 . A A . 18 LYS HE3  1 1 
        5  4194 1 1 18 LYS HG2  H -17.505   7.678  -0.816 1.00 . A A . 18 LYS HG2  1 1 
        5  4195 1 1 18 LYS HG3  H -15.766   7.929  -0.751 1.00 . A A . 18 LYS HG3  1 1 
        5  4196 1 1 18 LYS HZ1  H -14.614  10.907  -0.116 1.00 . A A . 18 LYS HZ1  1 1 
        5  4197 1 1 18 LYS HZ2  H -14.586  10.473   1.525 1.00 . A A . 18 LYS HZ2  1 1 
        5  4198 1 1 18 LYS HZ3  H -14.565   9.269   0.326 1.00 . A A . 18 LYS HZ3  1 1 
        5  4199 1 1 18 LYS N    N -15.370   8.285  -4.860 1.00 . A A . 18 LYS N    1 1 
        5  4200 1 1 18 LYS NZ   N -14.936  10.208   0.582 1.00 . A A . 18 LYS NZ   1 1 
        5  4201 1 1 18 LYS O    O -13.506   7.381  -3.711 1.00 . A A . 18 LYS O    1 1 
        5  4202 1 1 19 GLN C    C -12.618   7.091  -0.339 1.00 . A A . 19 GLN C    1 1 
        5  4203 1 1 19 GLN CA   C -12.278   8.223  -1.313 1.00 . A A . 19 GLN CA   1 1 
        5  4204 1 1 19 GLN CB   C -11.418   9.349  -0.609 1.00 . A A . 19 GLN CB   1 1 
        5  4205 1 1 19 GLN CD   C -11.299  10.985  -2.614 1.00 . A A . 19 GLN CD   1 1 
        5  4206 1 1 19 GLN CG   C -11.592  10.805  -1.120 1.00 . A A . 19 GLN CG   1 1 
        5  4207 1 1 19 GLN H    H -14.029   9.381  -1.332 1.00 . A A . 19 GLN H    1 1 
        5  4208 1 1 19 GLN HA   H -11.660   7.809  -2.101 1.00 . A A . 19 GLN HA   1 1 
        5  4209 1 1 19 GLN HB2  H -11.604   9.421   0.492 1.00 . A A . 19 GLN HB2  1 1 
        5  4210 1 1 19 GLN HB3  H -10.335   9.099  -0.717 1.00 . A A . 19 GLN HB3  1 1 
        5  4211 1 1 19 GLN HE21 H  -9.344  10.469  -2.361 1.00 . A A . 19 GLN HE21 1 1 
        5  4212 1 1 19 GLN HE22 H  -9.901  10.613  -4.003 1.00 . A A . 19 GLN HE22 1 1 
        5  4213 1 1 19 GLN HG2  H -12.623  11.168  -0.928 1.00 . A A . 19 GLN HG2  1 1 
        5  4214 1 1 19 GLN HG3  H -10.890  11.441  -0.536 1.00 . A A . 19 GLN HG3  1 1 
        5  4215 1 1 19 GLN N    N -13.537   8.703  -1.875 1.00 . A A . 19 GLN N    1 1 
        5  4216 1 1 19 GLN NE2  N -10.038  10.751  -3.018 1.00 . A A . 19 GLN NE2  1 1 
        5  4217 1 1 19 GLN O    O -13.368   7.288   0.617 1.00 . A A . 19 GLN O    1 1 
        5  4218 1 1 19 GLN OE1  O -12.145  11.312  -3.438 1.00 . A A . 19 GLN OE1  1 1 
        5  4219 1 1 20 PHE C    C -11.071   4.349   1.023 1.00 . A A . 20 PHE C    1 1 
        5  4220 1 1 20 PHE CA   C -12.354   4.688   0.262 1.00 . A A . 20 PHE CA   1 1 
        5  4221 1 1 20 PHE CB   C -12.785   3.459  -0.608 1.00 . A A . 20 PHE CB   1 1 
        5  4222 1 1 20 PHE CD1  C -15.140   4.257  -1.190 1.00 . A A . 20 PHE CD1  1 1 
        5  4223 1 1 20 PHE CD2  C -13.602   3.771  -3.003 1.00 . A A . 20 PHE CD2  1 1 
        5  4224 1 1 20 PHE CE1  C -16.138   4.568  -2.124 1.00 . A A . 20 PHE CE1  1 1 
        5  4225 1 1 20 PHE CE2  C -14.602   4.081  -3.937 1.00 . A A . 20 PHE CE2  1 1 
        5  4226 1 1 20 PHE CG   C -13.859   3.833  -1.612 1.00 . A A . 20 PHE CG   1 1 
        5  4227 1 1 20 PHE CZ   C -15.877   4.465  -3.497 1.00 . A A . 20 PHE CZ   1 1 
        5  4228 1 1 20 PHE H    H -11.503   5.705  -1.382 1.00 . A A . 20 PHE H    1 1 
        5  4229 1 1 20 PHE HA   H -13.131   4.886   0.989 1.00 . A A . 20 PHE HA   1 1 
        5  4230 1 1 20 PHE HB2  H -11.916   3.054  -1.173 1.00 . A A . 20 PHE HB2  1 1 
        5  4231 1 1 20 PHE HB3  H -13.187   2.640   0.030 1.00 . A A . 20 PHE HB3  1 1 
        5  4232 1 1 20 PHE HD1  H -15.378   4.361  -0.141 1.00 . A A . 20 PHE HD1  1 1 
        5  4233 1 1 20 PHE HD2  H -12.631   3.490  -3.384 1.00 . A A . 20 PHE HD2  1 1 
        5  4234 1 1 20 PHE HE1  H -17.104   4.905  -1.780 1.00 . A A . 20 PHE HE1  1 1 
        5  4235 1 1 20 PHE HE2  H -14.378   4.024  -4.993 1.00 . A A . 20 PHE HE2  1 1 
        5  4236 1 1 20 PHE HZ   H -16.656   4.695  -4.208 1.00 . A A . 20 PHE HZ   1 1 
        5  4237 1 1 20 PHE N    N -12.095   5.864  -0.575 1.00 . A A . 20 PHE N    1 1 
        5  4238 1 1 20 PHE O    O -10.020   4.284   0.386 1.00 . A A . 20 PHE O    1 1 
        5  4239 1 1 21 SER C    C  -9.225   2.514   2.981 1.00 . A A . 21 SER C    1 1 
        5  4240 1 1 21 SER CA   C  -9.914   3.851   3.234 1.00 . A A . 21 SER CA   1 1 
        5  4241 1 1 21 SER CB   C -10.176   4.033   4.774 1.00 . A A . 21 SER CB   1 1 
        5  4242 1 1 21 SER H    H -11.966   4.173   2.862 1.00 . A A . 21 SER H    1 1 
        5  4243 1 1 21 SER HA   H  -9.174   4.596   2.992 1.00 . A A . 21 SER HA   1 1 
        5  4244 1 1 21 SER HB2  H -10.719   4.993   4.921 1.00 . A A . 21 SER HB2  1 1 
        5  4245 1 1 21 SER HB3  H -10.820   3.217   5.163 1.00 . A A . 21 SER HB3  1 1 
        5  4246 1 1 21 SER HG   H  -9.177   3.938   6.471 1.00 . A A . 21 SER HG   1 1 
        5  4247 1 1 21 SER N    N -11.098   4.122   2.379 1.00 . A A . 21 SER N    1 1 
        5  4248 1 1 21 SER O    O  -9.839   1.451   2.955 1.00 . A A . 21 SER O    1 1 
        5  4249 1 1 21 SER OG   O  -8.965   4.103   5.545 1.00 . A A . 21 SER OG   1 1 
        5  4250 1 1 22 SER C    C  -5.819   1.394   3.374 1.00 . A A . 22 SER C    1 1 
        5  4251 1 1 22 SER CA   C  -7.011   1.497   2.420 1.00 . A A . 22 SER CA   1 1 
        5  4252 1 1 22 SER CB   C  -6.482   1.723   0.970 1.00 . A A . 22 SER CB   1 1 
        5  4253 1 1 22 SER H    H  -7.467   3.517   2.799 1.00 . A A . 22 SER H    1 1 
        5  4254 1 1 22 SER HA   H  -7.536   0.551   2.472 1.00 . A A . 22 SER HA   1 1 
        5  4255 1 1 22 SER HB2  H  -5.939   0.849   0.548 1.00 . A A . 22 SER HB2  1 1 
        5  4256 1 1 22 SER HB3  H  -7.316   1.913   0.273 1.00 . A A . 22 SER HB3  1 1 
        5  4257 1 1 22 SER HG   H  -5.852   3.461   1.675 1.00 . A A . 22 SER HG   1 1 
        5  4258 1 1 22 SER N    N  -7.899   2.600   2.757 1.00 . A A . 22 SER N    1 1 
        5  4259 1 1 22 SER O    O  -5.826   1.935   4.475 1.00 . A A . 22 SER O    1 1 
        5  4260 1 1 22 SER OG   O  -5.667   2.886   0.896 1.00 . A A . 22 SER OG   1 1 
        5  4261 1 1 23 PHE C    C  -2.410   0.400   2.359 1.00 . A A . 23 PHE C    1 1 
        5  4262 1 1 23 PHE CA   C  -3.447   0.460   3.481 1.00 . A A . 23 PHE CA   1 1 
        5  4263 1 1 23 PHE CB   C  -3.365  -0.927   4.220 1.00 . A A . 23 PHE CB   1 1 
        5  4264 1 1 23 PHE CD1  C  -3.931  -0.348   6.637 1.00 . A A . 23 PHE CD1  1 1 
        5  4265 1 1 23 PHE CD2  C  -5.579  -1.493   5.287 1.00 . A A . 23 PHE CD2  1 1 
        5  4266 1 1 23 PHE CE1  C  -4.842  -0.311   7.714 1.00 . A A . 23 PHE CE1  1 1 
        5  4267 1 1 23 PHE CE2  C  -6.489  -1.465   6.353 1.00 . A A . 23 PHE CE2  1 1 
        5  4268 1 1 23 PHE CG   C  -4.291  -0.939   5.410 1.00 . A A . 23 PHE CG   1 1 
        5  4269 1 1 23 PHE CZ   C  -6.118  -0.869   7.564 1.00 . A A . 23 PHE CZ   1 1 
        5  4270 1 1 23 PHE H    H  -4.822   0.295   1.975 1.00 . A A . 23 PHE H    1 1 
        5  4271 1 1 23 PHE HA   H  -3.178   1.271   4.141 1.00 . A A . 23 PHE HA   1 1 
        5  4272 1 1 23 PHE HB2  H  -3.624  -1.800   3.579 1.00 . A A . 23 PHE HB2  1 1 
        5  4273 1 1 23 PHE HB3  H  -2.332  -1.129   4.554 1.00 . A A . 23 PHE HB3  1 1 
        5  4274 1 1 23 PHE HD1  H  -2.958   0.111   6.733 1.00 . A A . 23 PHE HD1  1 1 
        5  4275 1 1 23 PHE HD2  H  -5.879  -1.919   4.342 1.00 . A A . 23 PHE HD2  1 1 
        5  4276 1 1 23 PHE HE1  H  -4.591   0.144   8.662 1.00 . A A . 23 PHE HE1  1 1 
        5  4277 1 1 23 PHE HE2  H  -7.476  -1.885   6.233 1.00 . A A . 23 PHE HE2  1 1 
        5  4278 1 1 23 PHE HZ   H  -6.815  -0.845   8.390 1.00 . A A . 23 PHE HZ   1 1 
        5  4279 1 1 23 PHE N    N  -4.751   0.697   2.885 1.00 . A A . 23 PHE N    1 1 
        5  4280 1 1 23 PHE O    O  -2.630  -0.339   1.403 1.00 . A A . 23 PHE O    1 1 
        5  4281 1 1 24 TYR C    C   1.164   0.759   2.393 1.00 . A A . 24 TYR C    1 1 
        5  4282 1 1 24 TYR CA   C  -0.100   0.944   1.535 1.00 . A A . 24 TYR CA   1 1 
        5  4283 1 1 24 TYR CB   C   0.014   2.036   0.401 1.00 . A A . 24 TYR CB   1 1 
        5  4284 1 1 24 TYR CD1  C  -0.037   4.231   1.640 1.00 . A A . 24 TYR CD1  1 1 
        5  4285 1 1 24 TYR CD2  C   2.003   3.599   0.479 1.00 . A A . 24 TYR CD2  1 1 
        5  4286 1 1 24 TYR CE1  C   0.576   5.397   2.115 1.00 . A A . 24 TYR CE1  1 1 
        5  4287 1 1 24 TYR CE2  C   2.622   4.768   0.976 1.00 . A A . 24 TYR CE2  1 1 
        5  4288 1 1 24 TYR CG   C   0.661   3.332   0.820 1.00 . A A . 24 TYR CG   1 1 
        5  4289 1 1 24 TYR CZ   C   1.907   5.672   1.780 1.00 . A A . 24 TYR CZ   1 1 
        5  4290 1 1 24 TYR H    H  -1.092   1.736   3.227 1.00 . A A . 24 TYR H    1 1 
        5  4291 1 1 24 TYR HA   H  -0.210   0.011   1.004 1.00 . A A . 24 TYR HA   1 1 
        5  4292 1 1 24 TYR HB2  H   0.596   1.631  -0.460 1.00 . A A . 24 TYR HB2  1 1 
        5  4293 1 1 24 TYR HB3  H  -1.004   2.269   0.018 1.00 . A A . 24 TYR HB3  1 1 
        5  4294 1 1 24 TYR HD1  H  -1.050   4.002   1.925 1.00 . A A . 24 TYR HD1  1 1 
        5  4295 1 1 24 TYR HD2  H   2.554   2.873  -0.133 1.00 . A A . 24 TYR HD2  1 1 
        5  4296 1 1 24 TYR HE1  H   0.002   6.060   2.746 1.00 . A A . 24 TYR HE1  1 1 
        5  4297 1 1 24 TYR HE2  H   3.652   4.992   0.752 1.00 . A A . 24 TYR HE2  1 1 
        5  4298 1 1 24 TYR HH   H   1.931   7.244   2.916 1.00 . A A . 24 TYR HH   1 1 
        5  4299 1 1 24 TYR N    N  -1.245   1.102   2.450 1.00 . A A . 24 TYR N    1 1 
        5  4300 1 1 24 TYR O    O   1.196   1.211   3.532 1.00 . A A . 24 TYR O    1 1 
        5  4301 1 1 24 TYR OH   O   2.528   6.838   2.280 1.00 . A A . 24 TYR OH   1 1 
        5  4302 1 1 25 PHE C    C   4.477   0.857   2.043 1.00 . A A . 25 PHE C    1 1 
        5  4303 1 1 25 PHE CA   C   3.489  -0.145   2.598 1.00 . A A . 25 PHE CA   1 1 
        5  4304 1 1 25 PHE CB   C   3.975  -1.619   2.403 1.00 . A A . 25 PHE CB   1 1 
        5  4305 1 1 25 PHE CD1  C   6.283  -1.666   3.509 1.00 . A A . 25 PHE CD1  1 1 
        5  4306 1 1 25 PHE CD2  C   4.524  -3.021   4.434 1.00 . A A . 25 PHE CD2  1 1 
        5  4307 1 1 25 PHE CE1  C   7.122  -2.114   4.541 1.00 . A A . 25 PHE CE1  1 1 
        5  4308 1 1 25 PHE CE2  C   5.311  -3.437   5.492 1.00 . A A . 25 PHE CE2  1 1 
        5  4309 1 1 25 PHE CG   C   4.941  -2.083   3.470 1.00 . A A . 25 PHE CG   1 1 
        5  4310 1 1 25 PHE CZ   C   6.625  -2.953   5.549 1.00 . A A . 25 PHE CZ   1 1 
        5  4311 1 1 25 PHE H    H   2.246  -0.245   0.953 1.00 . A A . 25 PHE H    1 1 
        5  4312 1 1 25 PHE HA   H   3.380   0.032   3.660 1.00 . A A . 25 PHE HA   1 1 
        5  4313 1 1 25 PHE HB2  H   3.090  -2.281   2.481 1.00 . A A . 25 PHE HB2  1 1 
        5  4314 1 1 25 PHE HB3  H   4.413  -1.791   1.404 1.00 . A A . 25 PHE HB3  1 1 
        5  4315 1 1 25 PHE HD1  H   6.680  -1.008   2.744 1.00 . A A . 25 PHE HD1  1 1 
        5  4316 1 1 25 PHE HD2  H   3.575  -3.500   4.382 1.00 . A A . 25 PHE HD2  1 1 
        5  4317 1 1 25 PHE HE1  H   8.156  -1.823   4.573 1.00 . A A . 25 PHE HE1  1 1 
        5  4318 1 1 25 PHE HE2  H   4.847  -4.128   6.204 1.00 . A A . 25 PHE HE2  1 1 
        5  4319 1 1 25 PHE HZ   H   7.285  -3.239   6.351 1.00 . A A . 25 PHE HZ   1 1 
        5  4320 1 1 25 PHE N    N   2.240   0.099   1.887 1.00 . A A . 25 PHE N    1 1 
        5  4321 1 1 25 PHE O    O   4.639   0.988   0.831 1.00 . A A . 25 PHE O    1 1 
        5  4322 1 1 26 LYS C    C   7.487   2.217   2.872 1.00 . A A . 26 LYS C    1 1 
        5  4323 1 1 26 LYS CA   C   6.071   2.645   2.524 1.00 . A A . 26 LYS CA   1 1 
        5  4324 1 1 26 LYS CB   C   5.591   3.861   3.312 1.00 . A A . 26 LYS CB   1 1 
        5  4325 1 1 26 LYS CD   C   6.551   5.877   1.970 1.00 . A A . 26 LYS CD   1 1 
        5  4326 1 1 26 LYS CE   C   6.351   7.352   2.233 1.00 . A A . 26 LYS CE   1 1 
        5  4327 1 1 26 LYS CG   C   6.379   5.137   3.288 1.00 . A A . 26 LYS CG   1 1 
        5  4328 1 1 26 LYS H    H   5.009   1.596   3.903 1.00 . A A . 26 LYS H    1 1 
        5  4329 1 1 26 LYS HA   H   6.026   2.881   1.468 1.00 . A A . 26 LYS HA   1 1 
        5  4330 1 1 26 LYS HB2  H   4.590   4.171   2.933 1.00 . A A . 26 LYS HB2  1 1 
        5  4331 1 1 26 LYS HB3  H   5.457   3.578   4.381 1.00 . A A . 26 LYS HB3  1 1 
        5  4332 1 1 26 LYS HD2  H   7.573   5.727   1.561 1.00 . A A . 26 LYS HD2  1 1 
        5  4333 1 1 26 LYS HD3  H   5.798   5.583   1.215 1.00 . A A . 26 LYS HD3  1 1 
        5  4334 1 1 26 LYS HE2  H   6.486   7.918   1.300 1.00 . A A . 26 LYS HE2  1 1 
        5  4335 1 1 26 LYS HE3  H   5.318   7.449   2.634 1.00 . A A . 26 LYS HE3  1 1 
        5  4336 1 1 26 LYS HG2  H   5.607   5.653   3.882 1.00 . A A . 26 LYS HG2  1 1 
        5  4337 1 1 26 LYS HG3  H   7.339   5.177   3.834 1.00 . A A . 26 LYS HG3  1 1 
        5  4338 1 1 26 LYS HZ1  H   7.224   7.320   4.115 1.00 . A A . 26 LYS HZ1  1 1 
        5  4339 1 1 26 LYS HZ2  H   8.294   7.728   2.861 1.00 . A A . 26 LYS HZ2  1 1 
        5  4340 1 1 26 LYS HZ3  H   7.154   8.863   3.408 1.00 . A A . 26 LYS HZ3  1 1 
        5  4341 1 1 26 LYS N    N   5.140   1.631   2.913 1.00 . A A . 26 LYS N    1 1 
        5  4342 1 1 26 LYS NZ   N   7.329   7.853   3.229 1.00 . A A . 26 LYS NZ   1 1 
        5  4343 1 1 26 LYS O    O   7.855   2.145   4.049 1.00 . A A . 26 LYS O    1 1 
        5  4344 1 1 27 TRP C    C  10.697   2.156   2.913 1.00 . A A . 27 TRP C    1 1 
        5  4345 1 1 27 TRP CA   C   9.755   1.568   1.852 1.00 . A A . 27 TRP CA   1 1 
        5  4346 1 1 27 TRP CB   C  10.256   1.933   0.423 1.00 . A A . 27 TRP CB   1 1 
        5  4347 1 1 27 TRP CD1  C  12.439   2.906  -0.516 1.00 . A A . 27 TRP CD1  1 1 
        5  4348 1 1 27 TRP CD2  C  12.566   0.773   0.154 1.00 . A A . 27 TRP CD2  1 1 
        5  4349 1 1 27 TRP CE2  C  13.828   1.161  -0.329 1.00 . A A . 27 TRP CE2  1 1 
        5  4350 1 1 27 TRP CE3  C  12.323  -0.500   0.626 1.00 . A A . 27 TRP CE3  1 1 
        5  4351 1 1 27 TRP CG   C  11.710   1.908   0.035 1.00 . A A . 27 TRP CG   1 1 
        5  4352 1 1 27 TRP CH2  C  14.661  -1.038   0.141 1.00 . A A . 27 TRP CH2  1 1 
        5  4353 1 1 27 TRP CZ2  C  14.892   0.263  -0.351 1.00 . A A . 27 TRP CZ2  1 1 
        5  4354 1 1 27 TRP CZ3  C  13.392  -1.407   0.635 1.00 . A A . 27 TRP CZ3  1 1 
        5  4355 1 1 27 TRP H    H   8.002   1.933   0.881 1.00 . A A . 27 TRP H    1 1 
        5  4356 1 1 27 TRP HA   H   9.802   0.495   2.001 1.00 . A A . 27 TRP HA   1 1 
        5  4357 1 1 27 TRP HB2  H   9.821   1.180  -0.244 1.00 . A A . 27 TRP HB2  1 1 
        5  4358 1 1 27 TRP HB3  H   9.840   2.912   0.120 1.00 . A A . 27 TRP HB3  1 1 
        5  4359 1 1 27 TRP HD1  H  12.012   3.870  -0.755 1.00 . A A . 27 TRP HD1  1 1 
        5  4360 1 1 27 TRP HE1  H  14.413   2.960  -1.218 1.00 . A A . 27 TRP HE1  1 1 
        5  4361 1 1 27 TRP HE3  H  11.333  -0.750   0.967 1.00 . A A . 27 TRP HE3  1 1 
        5  4362 1 1 27 TRP HH2  H  15.460  -1.765   0.137 1.00 . A A . 27 TRP HH2  1 1 
        5  4363 1 1 27 TRP HZ2  H  15.867   0.540  -0.722 1.00 . A A . 27 TRP HZ2  1 1 
        5  4364 1 1 27 TRP HZ3  H  13.238  -2.398   1.030 1.00 . A A . 27 TRP HZ3  1 1 
        5  4365 1 1 27 TRP N    N   8.333   1.934   1.833 1.00 . A A . 27 TRP N    1 1 
        5  4366 1 1 27 TRP NE1  N  13.726   2.477  -0.727 1.00 . A A . 27 TRP NE1  1 1 
        5  4367 1 1 27 TRP O    O  11.323   1.426   3.680 1.00 . A A . 27 TRP O    1 1 
        5  4368 1 1 28 THR C    C  11.035   4.457   5.276 1.00 . A A . 28 THR C    1 1 
        5  4369 1 1 28 THR CA   C  11.637   4.288   3.884 1.00 . A A . 28 THR CA   1 1 
        5  4370 1 1 28 THR CB   C  12.055   5.660   3.321 1.00 . A A . 28 THR CB   1 1 
        5  4371 1 1 28 THR CG2  C  13.235   5.447   2.361 1.00 . A A . 28 THR CG2  1 1 
        5  4372 1 1 28 THR H    H  10.285   4.090   2.335 1.00 . A A . 28 THR H    1 1 
        5  4373 1 1 28 THR HA   H  12.548   3.721   4.035 1.00 . A A . 28 THR HA   1 1 
        5  4374 1 1 28 THR HB   H  12.412   6.371   4.109 1.00 . A A . 28 THR HB   1 1 
        5  4375 1 1 28 THR HG1  H  11.372   7.086   2.211 1.00 . A A . 28 THR HG1  1 1 
        5  4376 1 1 28 THR HG21 H  12.956   4.737   1.558 1.00 . A A . 28 THR HG21 1 1 
        5  4377 1 1 28 THR HG22 H  13.550   6.404   1.894 1.00 . A A . 28 THR HG22 1 1 
        5  4378 1 1 28 THR HG23 H  14.109   5.027   2.904 1.00 . A A . 28 THR HG23 1 1 
        5  4379 1 1 28 THR N    N  10.800   3.514   2.967 1.00 . A A . 28 THR N    1 1 
        5  4380 1 1 28 THR O    O  11.698   4.962   6.176 1.00 . A A . 28 THR O    1 1 
        5  4381 1 1 28 THR OG1  O  11.006   6.270   2.573 1.00 . A A . 28 THR OG1  1 1 
        5  4382 1 1 29 ALA C    C   9.291   2.613   7.456 1.00 . A A . 29 ALA C    1 1 
        5  4383 1 1 29 ALA CA   C   9.112   3.981   6.807 1.00 . A A . 29 ALA CA   1 1 
        5  4384 1 1 29 ALA CB   C   7.597   4.317   6.706 1.00 . A A . 29 ALA CB   1 1 
        5  4385 1 1 29 ALA H    H   9.258   3.606   4.735 1.00 . A A . 29 ALA H    1 1 
        5  4386 1 1 29 ALA HA   H   9.568   4.708   7.472 1.00 . A A . 29 ALA HA   1 1 
        5  4387 1 1 29 ALA HB1  H   7.488   5.321   6.245 1.00 . A A . 29 ALA HB1  1 1 
        5  4388 1 1 29 ALA HB2  H   7.035   3.587   6.079 1.00 . A A . 29 ALA HB2  1 1 
        5  4389 1 1 29 ALA HB3  H   7.123   4.364   7.713 1.00 . A A . 29 ALA HB3  1 1 
        5  4390 1 1 29 ALA N    N   9.769   4.003   5.500 1.00 . A A . 29 ALA N    1 1 
        5  4391 1 1 29 ALA O    O   9.494   2.507   8.666 1.00 . A A . 29 ALA O    1 1 
        5  4392 1 1 30 LYS C    C   8.078  -0.465   7.606 1.00 . A A . 30 LYS C    1 1 
        5  4393 1 1 30 LYS CA   C   9.331   0.105   6.937 1.00 . A A . 30 LYS CA   1 1 
        5  4394 1 1 30 LYS CB   C  10.649  -0.216   7.692 1.00 . A A . 30 LYS CB   1 1 
        5  4395 1 1 30 LYS CD   C  11.304  -2.275   6.249 1.00 . A A . 30 LYS CD   1 1 
        5  4396 1 1 30 LYS CE   C  12.363  -3.384   6.185 1.00 . A A . 30 LYS CE   1 1 
        5  4397 1 1 30 LYS CG   C  11.125  -1.677   7.657 1.00 . A A . 30 LYS CG   1 1 
        5  4398 1 1 30 LYS H    H   9.007   1.725   5.645 1.00 . A A . 30 LYS H    1 1 
        5  4399 1 1 30 LYS HA   H   9.440  -0.415   5.998 1.00 . A A . 30 LYS HA   1 1 
        5  4400 1 1 30 LYS HB2  H  11.459   0.370   7.203 1.00 . A A . 30 LYS HB2  1 1 
        5  4401 1 1 30 LYS HB3  H  10.589   0.137   8.745 1.00 . A A . 30 LYS HB3  1 1 
        5  4402 1 1 30 LYS HD2  H  10.324  -2.683   5.920 1.00 . A A . 30 LYS HD2  1 1 
        5  4403 1 1 30 LYS HD3  H  11.592  -1.472   5.532 1.00 . A A . 30 LYS HD3  1 1 
        5  4404 1 1 30 LYS HE2  H  12.206  -4.132   6.992 1.00 . A A . 30 LYS HE2  1 1 
        5  4405 1 1 30 LYS HE3  H  12.327  -3.896   5.200 1.00 . A A . 30 LYS HE3  1 1 
        5  4406 1 1 30 LYS HG2  H  12.116  -1.640   8.142 1.00 . A A . 30 LYS HG2  1 1 
        5  4407 1 1 30 LYS HG3  H  10.471  -2.339   8.270 1.00 . A A . 30 LYS HG3  1 1 
        5  4408 1 1 30 LYS HZ1  H  13.896  -2.123   5.573 1.00 . A A . 30 LYS HZ1  1 1 
        5  4409 1 1 30 LYS HZ2  H  13.794  -2.328   7.256 1.00 . A A . 30 LYS HZ2  1 1 
        5  4410 1 1 30 LYS HZ3  H  14.430  -3.569   6.285 1.00 . A A . 30 LYS HZ3  1 1 
        5  4411 1 1 30 LYS N    N   9.189   1.533   6.614 1.00 . A A . 30 LYS N    1 1 
        5  4412 1 1 30 LYS NZ   N  13.724  -2.808   6.336 1.00 . A A . 30 LYS NZ   1 1 
        5  4413 1 1 30 LYS O    O   8.073  -1.514   8.243 1.00 . A A . 30 LYS O    1 1 
        5  4414 1 1 31 LYS C    C   4.564   0.350   6.968 1.00 . A A . 31 LYS C    1 1 
        5  4415 1 1 31 LYS CA   C   5.647   0.084   8.010 1.00 . A A . 31 LYS CA   1 1 
        5  4416 1 1 31 LYS CB   C   5.435   1.086   9.192 1.00 . A A . 31 LYS CB   1 1 
        5  4417 1 1 31 LYS CD   C   6.014   1.808  11.569 1.00 . A A . 31 LYS CD   1 1 
        5  4418 1 1 31 LYS CE   C   6.532   3.232  11.315 1.00 . A A . 31 LYS CE   1 1 
        5  4419 1 1 31 LYS CG   C   6.302   0.821  10.431 1.00 . A A . 31 LYS CG   1 1 
        5  4420 1 1 31 LYS H    H   7.036   1.112   6.887 1.00 . A A . 31 LYS H    1 1 
        5  4421 1 1 31 LYS HA   H   5.537  -0.942   8.337 1.00 . A A . 31 LYS HA   1 1 
        5  4422 1 1 31 LYS HB2  H   5.649   2.119   8.835 1.00 . A A . 31 LYS HB2  1 1 
        5  4423 1 1 31 LYS HB3  H   4.391   1.076   9.578 1.00 . A A . 31 LYS HB3  1 1 
        5  4424 1 1 31 LYS HD2  H   4.918   1.838  11.758 1.00 . A A . 31 LYS HD2  1 1 
        5  4425 1 1 31 LYS HD3  H   6.505   1.427  12.490 1.00 . A A . 31 LYS HD3  1 1 
        5  4426 1 1 31 LYS HE2  H   7.634   3.228  11.170 1.00 . A A . 31 LYS HE2  1 1 
        5  4427 1 1 31 LYS HE3  H   6.050   3.692  10.426 1.00 . A A . 31 LYS HE3  1 1 
        5  4428 1 1 31 LYS HG2  H   6.086  -0.210  10.787 1.00 . A A . 31 LYS HG2  1 1 
        5  4429 1 1 31 LYS HG3  H   7.385   0.871  10.179 1.00 . A A . 31 LYS HG3  1 1 
        5  4430 1 1 31 LYS HZ1  H   6.685   3.713  13.324 1.00 . A A . 31 LYS HZ1  1 1 
        5  4431 1 1 31 LYS HZ2  H   6.588   5.059  12.293 1.00 . A A . 31 LYS HZ2  1 1 
        5  4432 1 1 31 LYS HZ3  H   5.200   4.136  12.620 1.00 . A A . 31 LYS HZ3  1 1 
        5  4433 1 1 31 LYS N    N   6.964   0.287   7.441 1.00 . A A . 31 LYS N    1 1 
        5  4434 1 1 31 LYS NZ   N   6.229   4.100  12.474 1.00 . A A . 31 LYS NZ   1 1 
        5  4435 1 1 31 LYS O    O   4.812   0.931   5.909 1.00 . A A . 31 LYS O    1 1 
        5  4436 1 1 32 CYS C    C   1.294   1.297   6.929 1.00 . A A . 32 CYS C    1 1 
        5  4437 1 1 32 CYS CA   C   2.057   0.041   6.552 1.00 . A A . 32 CYS CA   1 1 
        5  4438 1 1 32 CYS CB   C   1.124  -1.149   6.949 1.00 . A A . 32 CYS CB   1 1 
        5  4439 1 1 32 CYS H    H   3.168  -0.511   8.182 1.00 . A A . 32 CYS H    1 1 
        5  4440 1 1 32 CYS HA   H   2.267   0.024   5.481 1.00 . A A . 32 CYS HA   1 1 
        5  4441 1 1 32 CYS HB2  H   0.949  -1.206   8.048 1.00 . A A . 32 CYS HB2  1 1 
        5  4442 1 1 32 CYS HB3  H   0.127  -1.151   6.429 1.00 . A A . 32 CYS HB3  1 1 
        5  4443 1 1 32 CYS N    N   3.309  -0.067   7.305 1.00 . A A . 32 CYS N    1 1 
        5  4444 1 1 32 CYS O    O   0.907   1.450   8.084 1.00 . A A . 32 CYS O    1 1 
        5  4445 1 1 32 CYS SG   S   1.923  -2.642   6.414 1.00 . A A . 32 CYS SG   1 1 
        5  4446 1 1 33 LEU C    C  -1.081   3.426   5.617 1.00 . A A . 33 LEU C    1 1 
        5  4447 1 1 33 LEU CA   C   0.299   3.468   6.285 1.00 . A A . 33 LEU CA   1 1 
        5  4448 1 1 33 LEU CB   C   1.090   4.725   5.832 1.00 . A A . 33 LEU CB   1 1 
        5  4449 1 1 33 LEU CD1  C   3.252   6.035   5.810 1.00 . A A . 33 LEU CD1  1 1 
        5  4450 1 1 33 LEU CD2  C   2.607   4.803   7.899 1.00 . A A . 33 LEU CD2  1 1 
        5  4451 1 1 33 LEU CG   C   2.543   4.797   6.362 1.00 . A A . 33 LEU CG   1 1 
        5  4452 1 1 33 LEU H    H   1.290   2.090   5.034 1.00 . A A . 33 LEU H    1 1 
        5  4453 1 1 33 LEU HA   H   0.178   3.575   7.353 1.00 . A A . 33 LEU HA   1 1 
        5  4454 1 1 33 LEU HB2  H   1.120   4.772   4.728 1.00 . A A . 33 LEU HB2  1 1 
        5  4455 1 1 33 LEU HB3  H   0.565   5.639   6.190 1.00 . A A . 33 LEU HB3  1 1 
        5  4456 1 1 33 LEU HD11 H   3.278   5.990   4.702 1.00 . A A . 33 LEU HD11 1 1 
        5  4457 1 1 33 LEU HD12 H   2.722   6.960   6.124 1.00 . A A . 33 LEU HD12 1 1 
        5  4458 1 1 33 LEU HD13 H   4.296   6.082   6.191 1.00 . A A . 33 LEU HD13 1 1 
        5  4459 1 1 33 LEU HD21 H   2.021   5.655   8.305 1.00 . A A . 33 LEU HD21 1 1 
        5  4460 1 1 33 LEU HD22 H   2.208   3.864   8.335 1.00 . A A . 33 LEU HD22 1 1 
        5  4461 1 1 33 LEU HD23 H   3.658   4.919   8.239 1.00 . A A . 33 LEU HD23 1 1 
        5  4462 1 1 33 LEU HG   H   3.115   3.913   5.994 1.00 . A A . 33 LEU HG   1 1 
        5  4463 1 1 33 LEU N    N   1.024   2.236   5.998 1.00 . A A . 33 LEU N    1 1 
        5  4464 1 1 33 LEU O    O  -1.182   2.939   4.489 1.00 . A A . 33 LEU O    1 1 
        5  4465 1 1 34 PRO C    C  -3.821   5.083   4.829 1.00 . A A . 34 PRO C    1 1 
        5  4466 1 1 34 PRO CA   C  -3.523   3.846   5.661 1.00 . A A . 34 PRO CA   1 1 
        5  4467 1 1 34 PRO CB   C  -4.364   3.703   6.940 1.00 . A A . 34 PRO CB   1 1 
        5  4468 1 1 34 PRO CD   C  -2.182   4.368   7.619 1.00 . A A . 34 PRO CD   1 1 
        5  4469 1 1 34 PRO CG   C  -3.660   4.569   7.994 1.00 . A A . 34 PRO CG   1 1 
        5  4470 1 1 34 PRO HA   H  -3.699   3.014   4.990 1.00 . A A . 34 PRO HA   1 1 
        5  4471 1 1 34 PRO HB2  H  -5.469   3.730   6.860 1.00 . A A . 34 PRO HB2  1 1 
        5  4472 1 1 34 PRO HB3  H  -4.144   2.675   7.233 1.00 . A A . 34 PRO HB3  1 1 
        5  4473 1 1 34 PRO HD2  H  -1.556   5.290   7.688 1.00 . A A . 34 PRO HD2  1 1 
        5  4474 1 1 34 PRO HD3  H  -1.792   3.573   8.296 1.00 . A A . 34 PRO HD3  1 1 
        5  4475 1 1 34 PRO HG2  H  -3.961   5.633   7.869 1.00 . A A . 34 PRO HG2  1 1 
        5  4476 1 1 34 PRO HG3  H  -3.893   4.237   9.030 1.00 . A A . 34 PRO HG3  1 1 
        5  4477 1 1 34 PRO N    N  -2.180   3.881   6.238 1.00 . A A . 34 PRO N    1 1 
        5  4478 1 1 34 PRO O    O  -4.113   6.148   5.360 1.00 . A A . 34 PRO O    1 1 
        5  4479 1 1 35 PHE C    C  -5.650   5.759   2.141 1.00 . A A . 35 PHE C    1 1 
        5  4480 1 1 35 PHE CA   C  -4.202   6.037   2.571 1.00 . A A . 35 PHE CA   1 1 
        5  4481 1 1 35 PHE CB   C  -3.169   6.317   1.416 1.00 . A A . 35 PHE CB   1 1 
        5  4482 1 1 35 PHE CD1  C  -3.234   4.151   0.092 1.00 . A A . 35 PHE CD1  1 1 
        5  4483 1 1 35 PHE CD2  C  -3.751   6.219  -1.056 1.00 . A A . 35 PHE CD2  1 1 
        5  4484 1 1 35 PHE CE1  C  -3.600   3.431  -1.042 1.00 . A A . 35 PHE CE1  1 1 
        5  4485 1 1 35 PHE CE2  C  -4.111   5.481  -2.198 1.00 . A A . 35 PHE CE2  1 1 
        5  4486 1 1 35 PHE CG   C  -3.340   5.550   0.121 1.00 . A A . 35 PHE CG   1 1 
        5  4487 1 1 35 PHE CZ   C  -4.079   4.083  -2.176 1.00 . A A . 35 PHE CZ   1 1 
        5  4488 1 1 35 PHE H    H  -3.601   4.056   3.078 1.00 . A A . 35 PHE H    1 1 
        5  4489 1 1 35 PHE HA   H  -4.214   6.978   3.111 1.00 . A A . 35 PHE HA   1 1 
        5  4490 1 1 35 PHE HB2  H  -3.189   7.401   1.162 1.00 . A A . 35 PHE HB2  1 1 
        5  4491 1 1 35 PHE HB3  H  -2.162   6.092   1.819 1.00 . A A . 35 PHE HB3  1 1 
        5  4492 1 1 35 PHE HD1  H  -3.042   3.562   0.974 1.00 . A A . 35 PHE HD1  1 1 
        5  4493 1 1 35 PHE HD2  H  -3.916   7.296  -1.077 1.00 . A A . 35 PHE HD2  1 1 
        5  4494 1 1 35 PHE HE1  H  -3.576   2.361  -0.982 1.00 . A A . 35 PHE HE1  1 1 
        5  4495 1 1 35 PHE HE2  H  -4.469   6.003  -3.070 1.00 . A A . 35 PHE HE2  1 1 
        5  4496 1 1 35 PHE HZ   H  -4.399   3.488  -3.017 1.00 . A A . 35 PHE HZ   1 1 
        5  4497 1 1 35 PHE N    N  -3.801   4.951   3.477 1.00 . A A . 35 PHE N    1 1 
        5  4498 1 1 35 PHE O    O  -6.247   4.773   2.567 1.00 . A A . 35 PHE O    1 1 
        5  4499 1 1 36 LEU C    C  -7.441   6.214  -0.749 1.00 . A A . 36 LEU C    1 1 
        5  4500 1 1 36 LEU CA   C  -7.604   6.352   0.743 1.00 . A A . 36 LEU CA   1 1 
        5  4501 1 1 36 LEU CB   C  -8.612   7.509   1.043 1.00 . A A . 36 LEU CB   1 1 
        5  4502 1 1 36 LEU CD1  C  -8.128   8.205   3.466 1.00 . A A . 36 LEU CD1  1 1 
        5  4503 1 1 36 LEU CD2  C -10.481   8.196   2.677 1.00 . A A . 36 LEU CD2  1 1 
        5  4504 1 1 36 LEU CG   C  -9.097   7.561   2.500 1.00 . A A . 36 LEU CG   1 1 
        5  4505 1 1 36 LEU H    H  -5.818   7.368   0.886 1.00 . A A . 36 LEU H    1 1 
        5  4506 1 1 36 LEU HA   H  -8.028   5.427   1.104 1.00 . A A . 36 LEU HA   1 1 
        5  4507 1 1 36 LEU HB2  H  -8.209   8.501   0.741 1.00 . A A . 36 LEU HB2  1 1 
        5  4508 1 1 36 LEU HB3  H  -9.539   7.332   0.455 1.00 . A A . 36 LEU HB3  1 1 
        5  4509 1 1 36 LEU HD11 H  -7.890   9.234   3.119 1.00 . A A . 36 LEU HD11 1 1 
        5  4510 1 1 36 LEU HD12 H  -8.587   8.224   4.476 1.00 . A A . 36 LEU HD12 1 1 
        5  4511 1 1 36 LEU HD13 H  -7.229   7.566   3.526 1.00 . A A . 36 LEU HD13 1 1 
        5  4512 1 1 36 LEU HD21 H -11.247   7.661   2.082 1.00 . A A . 36 LEU HD21 1 1 
        5  4513 1 1 36 LEU HD22 H -10.783   8.138   3.744 1.00 . A A . 36 LEU HD22 1 1 
        5  4514 1 1 36 LEU HD23 H -10.469   9.266   2.378 1.00 . A A . 36 LEU HD23 1 1 
        5  4515 1 1 36 LEU HG   H  -9.150   6.510   2.808 1.00 . A A . 36 LEU HG   1 1 
        5  4516 1 1 36 LEU N    N  -6.269   6.577   1.270 1.00 . A A . 36 LEU N    1 1 
        5  4517 1 1 36 LEU O    O  -6.605   6.881  -1.330 1.00 . A A . 36 LEU O    1 1 
        5  4518 1 1 37 PHE C    C  -9.506   5.770  -3.502 1.00 . A A . 37 PHE C    1 1 
        5  4519 1 1 37 PHE CA   C  -8.244   5.134  -2.871 1.00 . A A . 37 PHE CA   1 1 
        5  4520 1 1 37 PHE CB   C  -8.139   3.576  -3.061 1.00 . A A . 37 PHE CB   1 1 
        5  4521 1 1 37 PHE CD1  C  -7.724   2.956  -5.552 1.00 . A A . 37 PHE CD1  1 1 
        5  4522 1 1 37 PHE CD2  C  -9.796   2.331  -4.455 1.00 . A A . 37 PHE CD2  1 1 
        5  4523 1 1 37 PHE CE1  C  -8.125   2.244  -6.692 1.00 . A A . 37 PHE CE1  1 1 
        5  4524 1 1 37 PHE CE2  C -10.216   1.655  -5.601 1.00 . A A . 37 PHE CE2  1 1 
        5  4525 1 1 37 PHE CG   C  -8.542   2.966  -4.394 1.00 . A A . 37 PHE CG   1 1 
        5  4526 1 1 37 PHE CZ   C  -9.359   1.575  -6.708 1.00 . A A . 37 PHE CZ   1 1 
        5  4527 1 1 37 PHE H    H  -8.860   4.830  -0.822 1.00 . A A . 37 PHE H    1 1 
        5  4528 1 1 37 PHE HA   H  -7.385   5.595  -3.342 1.00 . A A . 37 PHE HA   1 1 
        5  4529 1 1 37 PHE HB2  H  -7.081   3.259  -2.865 1.00 . A A . 37 PHE HB2  1 1 
        5  4530 1 1 37 PHE HB3  H  -8.797   3.117  -2.279 1.00 . A A . 37 PHE HB3  1 1 
        5  4531 1 1 37 PHE HD1  H  -6.767   3.461  -5.608 1.00 . A A . 37 PHE HD1  1 1 
        5  4532 1 1 37 PHE HD2  H -10.444   2.356  -3.592 1.00 . A A . 37 PHE HD2  1 1 
        5  4533 1 1 37 PHE HE1  H  -7.487   2.216  -7.565 1.00 . A A . 37 PHE HE1  1 1 
        5  4534 1 1 37 PHE HE2  H -11.220   1.249  -5.643 1.00 . A A . 37 PHE HE2  1 1 
        5  4535 1 1 37 PHE HZ   H  -9.686   1.054  -7.598 1.00 . A A . 37 PHE HZ   1 1 
        5  4536 1 1 37 PHE N    N  -8.234   5.362  -1.416 1.00 . A A . 37 PHE N    1 1 
        5  4537 1 1 37 PHE O    O -10.588   5.650  -2.928 1.00 . A A . 37 PHE O    1 1 
        5  4538 1 1 38 SER C    C -11.267   6.174  -6.441 1.00 . A A . 38 SER C    1 1 
        5  4539 1 1 38 SER CA   C -10.571   7.046  -5.394 1.00 . A A . 38 SER CA   1 1 
        5  4540 1 1 38 SER CB   C -10.234   8.370  -6.149 1.00 . A A . 38 SER CB   1 1 
        5  4541 1 1 38 SER H    H  -8.549   6.611  -5.159 1.00 . A A . 38 SER H    1 1 
        5  4542 1 1 38 SER HA   H -11.318   7.322  -4.664 1.00 . A A . 38 SER HA   1 1 
        5  4543 1 1 38 SER HB2  H  -9.722   8.202  -7.129 1.00 . A A . 38 SER HB2  1 1 
        5  4544 1 1 38 SER HB3  H -11.171   8.938  -6.350 1.00 . A A . 38 SER HB3  1 1 
        5  4545 1 1 38 SER HG   H  -8.460   8.934  -5.627 1.00 . A A . 38 SER HG   1 1 
        5  4546 1 1 38 SER N    N  -9.418   6.444  -4.698 1.00 . A A . 38 SER N    1 1 
        5  4547 1 1 38 SER O    O -12.249   6.622  -7.033 1.00 . A A . 38 SER O    1 1 
        5  4548 1 1 38 SER OG   O  -9.376   9.200  -5.378 1.00 . A A . 38 SER OG   1 1 
        5  4549 1 1 39 GLY C    C -10.527   4.000  -9.108 1.00 . A A . 39 GLY C    1 1 
        5  4550 1 1 39 GLY CA   C -11.318   4.076  -7.815 1.00 . A A . 39 GLY CA   1 1 
        5  4551 1 1 39 GLY H    H  -9.943   4.606  -6.298 1.00 . A A . 39 GLY H    1 1 
        5  4552 1 1 39 GLY HA2  H -11.338   3.087  -7.433 1.00 . A A . 39 GLY HA2  1 1 
        5  4553 1 1 39 GLY HA3  H -12.339   4.313  -8.024 1.00 . A A . 39 GLY HA3  1 1 
        5  4554 1 1 39 GLY N    N -10.756   4.951  -6.773 1.00 . A A . 39 GLY N    1 1 
        5  4555 1 1 39 GLY O    O -10.101   2.931  -9.536 1.00 . A A . 39 GLY O    1 1 
        5  4556 1 1 40 CYS C    C  -8.404   6.221 -10.635 1.00 . A A . 40 CYS C    1 1 
        5  4557 1 1 40 CYS CA   C  -9.591   5.362 -11.019 1.00 . A A . 40 CYS CA   1 1 
        5  4558 1 1 40 CYS CB   C -10.449   6.124 -12.093 1.00 . A A . 40 CYS CB   1 1 
        5  4559 1 1 40 CYS H    H -10.658   6.006  -9.364 1.00 . A A . 40 CYS H    1 1 
        5  4560 1 1 40 CYS HA   H  -9.237   4.416 -11.412 1.00 . A A . 40 CYS HA   1 1 
        5  4561 1 1 40 CYS HB2  H -10.414   7.229 -11.938 1.00 . A A . 40 CYS HB2  1 1 
        5  4562 1 1 40 CYS HB3  H -10.022   5.931 -13.104 1.00 . A A . 40 CYS HB3  1 1 
        5  4563 1 1 40 CYS N    N -10.314   5.164  -9.766 1.00 . A A . 40 CYS N    1 1 
        5  4564 1 1 40 CYS O    O  -8.590   7.169  -9.873 1.00 . A A . 40 CYS O    1 1 
        5  4565 1 1 40 CYS SG   S -12.214   5.651 -12.067 1.00 . A A . 40 CYS SG   1 1 
        5  4566 1 1 41 GLY C    C  -5.041   5.871  -9.779 1.00 . A A . 41 GLY C    1 1 
        5  4567 1 1 41 GLY CA   C  -5.985   6.701 -10.612 1.00 . A A . 41 GLY CA   1 1 
        5  4568 1 1 41 GLY H    H  -7.015   5.150 -11.721 1.00 . A A . 41 GLY H    1 1 
        5  4569 1 1 41 GLY HA2  H  -5.419   7.043 -11.473 1.00 . A A . 41 GLY HA2  1 1 
        5  4570 1 1 41 GLY HA3  H  -6.270   7.542  -9.994 1.00 . A A . 41 GLY HA3  1 1 
        5  4571 1 1 41 GLY N    N  -7.156   5.923 -11.092 1.00 . A A . 41 GLY N    1 1 
        5  4572 1 1 41 GLY O    O  -3.908   6.265  -9.510 1.00 . A A . 41 GLY O    1 1 
        5  4573 1 1 42 GLY C    C  -4.020   2.739  -9.890 1.00 . A A . 42 GLY C    1 1 
        5  4574 1 1 42 GLY CA   C  -4.664   3.587  -8.802 1.00 . A A . 42 GLY CA   1 1 
        5  4575 1 1 42 GLY H    H  -6.417   4.362  -9.595 1.00 . A A . 42 GLY H    1 1 
        5  4576 1 1 42 GLY HA2  H  -3.900   4.008  -8.166 1.00 . A A . 42 GLY HA2  1 1 
        5  4577 1 1 42 GLY HA3  H  -5.324   2.930  -8.259 1.00 . A A . 42 GLY HA3  1 1 
        5  4578 1 1 42 GLY N    N  -5.480   4.640  -9.400 1.00 . A A . 42 GLY N    1 1 
        5  4579 1 1 42 GLY O    O  -4.703   2.245 -10.782 1.00 . A A . 42 GLY O    1 1 
        5  4580 1 1 43 ASN C    C  -1.654   0.324 -10.421 1.00 . A A . 43 ASN C    1 1 
        5  4581 1 1 43 ASN CA   C  -1.834   1.823 -10.761 1.00 . A A . 43 ASN CA   1 1 
        5  4582 1 1 43 ASN CB   C  -0.492   2.588 -11.019 1.00 . A A . 43 ASN CB   1 1 
        5  4583 1 1 43 ASN CG   C   0.284   2.915  -9.749 1.00 . A A . 43 ASN CG   1 1 
        5  4584 1 1 43 ASN H    H  -2.192   3.014  -9.077 1.00 . A A . 43 ASN H    1 1 
        5  4585 1 1 43 ASN HA   H  -2.331   1.809 -11.725 1.00 . A A . 43 ASN HA   1 1 
        5  4586 1 1 43 ASN HB2  H   0.169   2.033 -11.716 1.00 . A A . 43 ASN HB2  1 1 
        5  4587 1 1 43 ASN HB3  H  -0.759   3.559 -11.487 1.00 . A A . 43 ASN HB3  1 1 
        5  4588 1 1 43 ASN HD21 H   1.546   4.227 -10.675 1.00 . A A . 43 ASN HD21 1 1 
        5  4589 1 1 43 ASN HD22 H   1.828   3.932  -8.983 1.00 . A A . 43 ASN HD22 1 1 
        5  4590 1 1 43 ASN N    N  -2.676   2.578  -9.833 1.00 . A A . 43 ASN N    1 1 
        5  4591 1 1 43 ASN ND2  N   1.329   3.753  -9.826 1.00 . A A . 43 ASN ND2  1 1 
        5  4592 1 1 43 ASN O    O  -2.310  -0.516 -11.020 1.00 . A A . 43 ASN O    1 1 
        5  4593 1 1 43 ASN OD1  O  -0.011   2.433  -8.662 1.00 . A A . 43 ASN OD1  1 1 
        5  4594 1 1 44 ALA C    C  -0.443  -1.872  -7.667 1.00 . A A . 44 ALA C    1 1 
        5  4595 1 1 44 ALA CA   C  -0.516  -1.467  -9.144 1.00 . A A . 44 ALA CA   1 1 
        5  4596 1 1 44 ALA CB   C   0.806  -1.904  -9.860 1.00 . A A . 44 ALA CB   1 1 
        5  4597 1 1 44 ALA H    H  -0.254   0.638  -8.955 1.00 . A A . 44 ALA H    1 1 
        5  4598 1 1 44 ALA HA   H  -1.311  -2.096  -9.536 1.00 . A A . 44 ALA HA   1 1 
        5  4599 1 1 44 ALA HB1  H   0.752  -1.653 -10.943 1.00 . A A . 44 ALA HB1  1 1 
        5  4600 1 1 44 ALA HB2  H   1.701  -1.392  -9.433 1.00 . A A . 44 ALA HB2  1 1 
        5  4601 1 1 44 ALA HB3  H   0.972  -3.003  -9.793 1.00 . A A . 44 ALA HB3  1 1 
        5  4602 1 1 44 ALA N    N  -0.783  -0.062  -9.447 1.00 . A A . 44 ALA N    1 1 
        5  4603 1 1 44 ALA O    O  -0.669  -3.034  -7.357 1.00 . A A . 44 ALA O    1 1 
        5  4604 1 1 45 ASN C    C  -0.804  -0.878  -4.229 1.00 . A A . 45 ASN C    1 1 
        5  4605 1 1 45 ASN CA   C   0.208  -1.331  -5.312 1.00 . A A . 45 ASN CA   1 1 
        5  4606 1 1 45 ASN CB   C   1.589  -0.647  -4.966 1.00 . A A . 45 ASN CB   1 1 
        5  4607 1 1 45 ASN CG   C   2.246  -0.988  -3.620 1.00 . A A . 45 ASN CG   1 1 
        5  4608 1 1 45 ASN H    H   0.089  -0.037  -6.971 1.00 . A A . 45 ASN H    1 1 
        5  4609 1 1 45 ASN HA   H   0.377  -2.403  -5.203 1.00 . A A . 45 ASN HA   1 1 
        5  4610 1 1 45 ASN HB2  H   2.369  -0.952  -5.675 1.00 . A A . 45 ASN HB2  1 1 
        5  4611 1 1 45 ASN HB3  H   1.497   0.449  -5.099 1.00 . A A . 45 ASN HB3  1 1 
        5  4612 1 1 45 ASN HD21 H   2.503   0.985  -3.283 1.00 . A A . 45 ASN HD21 1 1 
        5  4613 1 1 45 ASN HD22 H   3.173  -0.021  -2.036 1.00 . A A . 45 ASN HD22 1 1 
        5  4614 1 1 45 ASN N    N  -0.077  -0.980  -6.713 1.00 . A A . 45 ASN N    1 1 
        5  4615 1 1 45 ASN ND2  N   2.650   0.084  -2.884 1.00 . A A . 45 ASN ND2  1 1 
        5  4616 1 1 45 ASN O    O  -0.470   0.058  -3.508 1.00 . A A . 45 ASN O    1 1 
        5  4617 1 1 45 ASN OD1  O   2.465  -2.153  -3.319 1.00 . A A . 45 ASN OD1  1 1 
        5  4618 1 1 46 ARG C    C  -3.520  -2.398  -2.209 1.00 . A A . 46 ARG C    1 1 
        5  4619 1 1 46 ARG CA   C  -2.771  -1.186  -2.771 1.00 . A A . 46 ARG CA   1 1 
        5  4620 1 1 46 ARG CB   C  -3.561   0.167  -2.748 1.00 . A A . 46 ARG CB   1 1 
        5  4621 1 1 46 ARG CD   C  -4.734   0.237  -5.077 1.00 . A A . 46 ARG CD   1 1 
        5  4622 1 1 46 ARG CG   C  -4.875   0.307  -3.553 1.00 . A A . 46 ARG CG   1 1 
        5  4623 1 1 46 ARG CZ   C  -3.038   1.226  -6.653 1.00 . A A . 46 ARG CZ   1 1 
        5  4624 1 1 46 ARG H    H  -2.318  -2.275  -4.532 1.00 . A A . 46 ARG H    1 1 
        5  4625 1 1 46 ARG HA   H  -2.037  -1.033  -1.983 1.00 . A A . 46 ARG HA   1 1 
        5  4626 1 1 46 ARG HB2  H  -3.808   0.388  -1.687 1.00 . A A . 46 ARG HB2  1 1 
        5  4627 1 1 46 ARG HB3  H  -2.867   0.972  -3.082 1.00 . A A . 46 ARG HB3  1 1 
        5  4628 1 1 46 ARG HD2  H  -4.351  -0.785  -5.307 1.00 . A A . 46 ARG HD2  1 1 
        5  4629 1 1 46 ARG HD3  H  -5.731   0.403  -5.546 1.00 . A A . 46 ARG HD3  1 1 
        5  4630 1 1 46 ARG HE   H  -3.319   1.873  -4.863 1.00 . A A . 46 ARG HE   1 1 
        5  4631 1 1 46 ARG HG2  H  -5.577  -0.495  -3.240 1.00 . A A . 46 ARG HG2  1 1 
        5  4632 1 1 46 ARG HG3  H  -5.361   1.274  -3.299 1.00 . A A . 46 ARG HG3  1 1 
        5  4633 1 1 46 ARG HH11 H  -4.203  -0.070  -7.603 1.00 . A A . 46 ARG HH11 1 1 
        5  4634 1 1 46 ARG HH12 H  -2.772   0.340  -8.442 1.00 . A A . 46 ARG HH12 1 1 
        5  4635 1 1 46 ARG HH21 H  -1.740   2.746  -6.123 1.00 . A A . 46 ARG HH21 1 1 
        5  4636 1 1 46 ARG HH22 H  -1.406   1.943  -7.627 1.00 . A A . 46 ARG HH22 1 1 
        5  4637 1 1 46 ARG N    N  -1.989  -1.511  -3.981 1.00 . A A . 46 ARG N    1 1 
        5  4638 1 1 46 ARG NE   N  -3.772   1.311  -5.548 1.00 . A A . 46 ARG NE   1 1 
        5  4639 1 1 46 ARG NH1  N  -3.305   0.351  -7.603 1.00 . A A . 46 ARG NH1  1 1 
        5  4640 1 1 46 ARG NH2  N  -2.004   2.045  -6.827 1.00 . A A . 46 ARG NH2  1 1 
        5  4641 1 1 46 ARG O    O  -3.882  -3.328  -2.926 1.00 . A A . 46 ARG O    1 1 
        5  4642 1 1 47 PHE C    C  -5.542  -3.314   0.514 1.00 . A A . 47 PHE C    1 1 
        5  4643 1 1 47 PHE CA   C  -4.132  -3.529  -0.030 1.00 . A A . 47 PHE CA   1 1 
        5  4644 1 1 47 PHE CB   C  -3.079  -3.722   1.134 1.00 . A A . 47 PHE CB   1 1 
        5  4645 1 1 47 PHE CD1  C  -1.233  -4.336  -0.591 1.00 . A A . 47 PHE CD1  1 1 
        5  4646 1 1 47 PHE CD2  C  -0.684  -2.865   1.243 1.00 . A A . 47 PHE CD2  1 1 
        5  4647 1 1 47 PHE CE1  C   0.047  -4.134  -1.138 1.00 . A A . 47 PHE CE1  1 1 
        5  4648 1 1 47 PHE CE2  C   0.613  -2.737   0.730 1.00 . A A . 47 PHE CE2  1 1 
        5  4649 1 1 47 PHE CG   C  -1.645  -3.668   0.595 1.00 . A A . 47 PHE CG   1 1 
        5  4650 1 1 47 PHE CZ   C   0.981  -3.346  -0.467 1.00 . A A . 47 PHE CZ   1 1 
        5  4651 1 1 47 PHE H    H  -3.351  -1.636  -0.314 1.00 . A A . 47 PHE H    1 1 
        5  4652 1 1 47 PHE HA   H  -4.164  -4.434  -0.622 1.00 . A A . 47 PHE HA   1 1 
        5  4653 1 1 47 PHE HB2  H  -3.167  -2.928   1.929 1.00 . A A . 47 PHE HB2  1 1 
        5  4654 1 1 47 PHE HB3  H  -3.199  -4.699   1.636 1.00 . A A . 47 PHE HB3  1 1 
        5  4655 1 1 47 PHE HD1  H  -1.915  -4.951  -1.155 1.00 . A A . 47 PHE HD1  1 1 
        5  4656 1 1 47 PHE HD2  H  -0.918  -2.331   2.155 1.00 . A A . 47 PHE HD2  1 1 
        5  4657 1 1 47 PHE HE1  H   0.333  -4.577  -2.079 1.00 . A A . 47 PHE HE1  1 1 
        5  4658 1 1 47 PHE HE2  H   1.338  -2.178   1.281 1.00 . A A . 47 PHE HE2  1 1 
        5  4659 1 1 47 PHE HZ   H   1.972  -3.193  -0.883 1.00 . A A . 47 PHE HZ   1 1 
        5  4660 1 1 47 PHE N    N  -3.679  -2.418  -0.850 1.00 . A A . 47 PHE N    1 1 
        5  4661 1 1 47 PHE O    O  -5.885  -2.209   0.935 1.00 . A A . 47 PHE O    1 1 
        5  4662 1 1 48 GLN C    C  -7.964  -4.550   2.499 1.00 . A A . 48 GLN C    1 1 
        5  4663 1 1 48 GLN CA   C  -7.783  -4.404   0.988 1.00 . A A . 48 GLN CA   1 1 
        5  4664 1 1 48 GLN CB   C  -8.659  -5.418   0.155 1.00 . A A . 48 GLN CB   1 1 
        5  4665 1 1 48 GLN CD   C  -7.562  -7.638   0.952 1.00 . A A . 48 GLN CD   1 1 
        5  4666 1 1 48 GLN CG   C  -8.850  -6.894   0.629 1.00 . A A . 48 GLN CG   1 1 
        5  4667 1 1 48 GLN H    H  -6.084  -5.260   0.135 1.00 . A A . 48 GLN H    1 1 
        5  4668 1 1 48 GLN HA   H  -8.194  -3.423   0.792 1.00 . A A . 48 GLN HA   1 1 
        5  4669 1 1 48 GLN HB2  H  -9.703  -5.030   0.098 1.00 . A A . 48 GLN HB2  1 1 
        5  4670 1 1 48 GLN HB3  H  -8.277  -5.414  -0.891 1.00 . A A . 48 GLN HB3  1 1 
        5  4671 1 1 48 GLN HE21 H  -7.021  -8.004  -0.981 1.00 . A A . 48 GLN HE21 1 1 
        5  4672 1 1 48 GLN HE22 H  -5.928  -8.550   0.270 1.00 . A A . 48 GLN HE22 1 1 
        5  4673 1 1 48 GLN HG2  H  -9.465  -6.909   1.554 1.00 . A A . 48 GLN HG2  1 1 
        5  4674 1 1 48 GLN HG3  H  -9.411  -7.465  -0.142 1.00 . A A . 48 GLN HG3  1 1 
        5  4675 1 1 48 GLN N    N  -6.391  -4.394   0.519 1.00 . A A . 48 GLN N    1 1 
        5  4676 1 1 48 GLN NE2  N  -6.730  -8.030  -0.026 1.00 . A A . 48 GLN NE2  1 1 
        5  4677 1 1 48 GLN O    O  -8.976  -4.137   3.059 1.00 . A A . 48 GLN O    1 1 
        5  4678 1 1 48 GLN OE1  O  -7.263  -7.899   2.110 1.00 . A A . 48 GLN OE1  1 1 
        5  4679 1 1 49 THR C    C  -5.470  -5.049   5.039 1.00 . A A . 49 THR C    1 1 
        5  4680 1 1 49 THR CA   C  -6.912  -5.322   4.648 1.00 . A A . 49 THR CA   1 1 
        5  4681 1 1 49 THR CB   C  -7.350  -6.708   5.175 1.00 . A A . 49 THR CB   1 1 
        5  4682 1 1 49 THR CG2  C  -8.835  -6.923   4.850 1.00 . A A . 49 THR CG2  1 1 
        5  4683 1 1 49 THR H    H  -6.156  -5.499   2.730 1.00 . A A . 49 THR H    1 1 
        5  4684 1 1 49 THR HA   H  -7.517  -4.560   5.127 1.00 . A A . 49 THR HA   1 1 
        5  4685 1 1 49 THR HB   H  -7.246  -6.759   6.284 1.00 . A A . 49 THR HB   1 1 
        5  4686 1 1 49 THR HG1  H  -6.865  -7.834   3.662 1.00 . A A . 49 THR HG1  1 1 
        5  4687 1 1 49 THR HG21 H  -9.451  -6.107   5.283 1.00 . A A . 49 THR HG21 1 1 
        5  4688 1 1 49 THR HG22 H  -9.005  -6.913   3.750 1.00 . A A . 49 THR HG22 1 1 
        5  4689 1 1 49 THR HG23 H  -9.192  -7.896   5.252 1.00 . A A . 49 THR HG23 1 1 
        5  4690 1 1 49 THR N    N  -6.965  -5.151   3.199 1.00 . A A . 49 THR N    1 1 
        5  4691 1 1 49 THR O    O  -4.581  -5.091   4.185 1.00 . A A . 49 THR O    1 1 
        5  4692 1 1 49 THR OG1  O  -6.621  -7.801   4.617 1.00 . A A . 49 THR OG1  1 1 
        5  4693 1 1 50 ILE C    C  -2.836  -5.676   6.849 1.00 . A A . 50 ILE C    1 1 
        5  4694 1 1 50 ILE CA   C  -3.860  -4.535   6.932 1.00 . A A . 50 ILE CA   1 1 
        5  4695 1 1 50 ILE CB   C  -4.014  -4.007   8.366 1.00 . A A . 50 ILE CB   1 1 
        5  4696 1 1 50 ILE CD1  C  -3.016  -2.448  10.166 1.00 . A A . 50 ILE CD1  1 1 
        5  4697 1 1 50 ILE CG1  C  -2.762  -3.243   8.880 1.00 . A A . 50 ILE CG1  1 1 
        5  4698 1 1 50 ILE CG2  C  -4.505  -5.113   9.340 1.00 . A A . 50 ILE CG2  1 1 
        5  4699 1 1 50 ILE H    H  -5.912  -4.783   7.035 1.00 . A A . 50 ILE H    1 1 
        5  4700 1 1 50 ILE HA   H  -3.422  -3.732   6.356 1.00 . A A . 50 ILE HA   1 1 
        5  4701 1 1 50 ILE HB   H  -4.817  -3.240   8.320 1.00 . A A . 50 ILE HB   1 1 
        5  4702 1 1 50 ILE HD11 H  -3.917  -1.806  10.060 1.00 . A A . 50 ILE HD11 1 1 
        5  4703 1 1 50 ILE HD12 H  -3.173  -3.137  11.023 1.00 . A A . 50 ILE HD12 1 1 
        5  4704 1 1 50 ILE HD13 H  -2.146  -1.796  10.404 1.00 . A A . 50 ILE HD13 1 1 
        5  4705 1 1 50 ILE HG12 H  -1.925  -3.953   9.062 1.00 . A A . 50 ILE HG12 1 1 
        5  4706 1 1 50 ILE HG13 H  -2.436  -2.528   8.092 1.00 . A A . 50 ILE HG13 1 1 
        5  4707 1 1 50 ILE HG21 H  -5.356  -5.694   8.925 1.00 . A A . 50 ILE HG21 1 1 
        5  4708 1 1 50 ILE HG22 H  -3.685  -5.826   9.574 1.00 . A A . 50 ILE HG22 1 1 
        5  4709 1 1 50 ILE HG23 H  -4.838  -4.666  10.301 1.00 . A A . 50 ILE HG23 1 1 
        5  4710 1 1 50 ILE N    N  -5.184  -4.808   6.354 1.00 . A A . 50 ILE N    1 1 
        5  4711 1 1 50 ILE O    O  -1.628  -5.451   6.891 1.00 . A A . 50 ILE O    1 1 
        5  4712 1 1 51 GLY C    C  -1.999  -8.462   5.195 1.00 . A A . 51 GLY C    1 1 
        5  4713 1 1 51 GLY CA   C  -2.516  -8.163   6.582 1.00 . A A . 51 GLY CA   1 1 
        5  4714 1 1 51 GLY H    H  -4.307  -7.069   6.650 1.00 . A A . 51 GLY H    1 1 
        5  4715 1 1 51 GLY HA2  H  -1.648  -8.079   7.225 1.00 . A A . 51 GLY HA2  1 1 
        5  4716 1 1 51 GLY HA3  H  -3.139  -8.983   6.889 1.00 . A A . 51 GLY HA3  1 1 
        5  4717 1 1 51 GLY N    N  -3.318  -6.942   6.684 1.00 . A A . 51 GLY N    1 1 
        5  4718 1 1 51 GLY O    O  -1.077  -9.251   5.031 1.00 . A A . 51 GLY O    1 1 
        5  4719 1 1 52 GLU C    C  -0.815  -6.965   2.516 1.00 . A A . 52 GLU C    1 1 
        5  4720 1 1 52 GLU CA   C  -2.045  -7.874   2.760 1.00 . A A . 52 GLU CA   1 1 
        5  4721 1 1 52 GLU CB   C  -3.241  -7.585   1.807 1.00 . A A . 52 GLU CB   1 1 
        5  4722 1 1 52 GLU CD   C  -2.870  -9.226  -0.080 1.00 . A A . 52 GLU CD   1 1 
        5  4723 1 1 52 GLU CG   C  -3.008  -7.745   0.278 1.00 . A A . 52 GLU CG   1 1 
        5  4724 1 1 52 GLU H    H  -3.275  -7.120   4.284 1.00 . A A . 52 GLU H    1 1 
        5  4725 1 1 52 GLU HA   H  -1.721  -8.887   2.569 1.00 . A A . 52 GLU HA   1 1 
        5  4726 1 1 52 GLU HB2  H  -4.072  -8.263   2.109 1.00 . A A . 52 GLU HB2  1 1 
        5  4727 1 1 52 GLU HB3  H  -3.617  -6.565   2.014 1.00 . A A . 52 GLU HB3  1 1 
        5  4728 1 1 52 GLU HG2  H  -3.883  -7.345  -0.276 1.00 . A A . 52 GLU HG2  1 1 
        5  4729 1 1 52 GLU HG3  H  -2.110  -7.192  -0.069 1.00 . A A . 52 GLU HG3  1 1 
        5  4730 1 1 52 GLU N    N  -2.526  -7.772   4.140 1.00 . A A . 52 GLU N    1 1 
        5  4731 1 1 52 GLU O    O  -0.073  -7.099   1.544 1.00 . A A . 52 GLU O    1 1 
        5  4732 1 1 52 GLU OE1  O  -3.930  -9.907  -0.002 1.00 . A A . 52 GLU OE1  1 1 
        5  4733 1 1 52 GLU OE2  O  -1.738  -9.687  -0.395 1.00 . A A . 52 GLU OE2  1 1 
        5  4734 1 1 53 CYS C    C   1.918  -5.777   3.820 1.00 . A A . 53 CYS C    1 1 
        5  4735 1 1 53 CYS CA   C   0.572  -5.099   3.514 1.00 . A A . 53 CYS CA   1 1 
        5  4736 1 1 53 CYS CB   C   0.194  -4.028   4.577 1.00 . A A . 53 CYS CB   1 1 
        5  4737 1 1 53 CYS H    H  -1.159  -6.013   4.261 1.00 . A A . 53 CYS H    1 1 
        5  4738 1 1 53 CYS HA   H   0.682  -4.654   2.537 1.00 . A A . 53 CYS HA   1 1 
        5  4739 1 1 53 CYS HB2  H  -0.843  -3.650   4.468 1.00 . A A . 53 CYS HB2  1 1 
        5  4740 1 1 53 CYS HB3  H   0.208  -4.479   5.593 1.00 . A A . 53 CYS HB3  1 1 
        5  4741 1 1 53 CYS N    N  -0.539  -6.042   3.478 1.00 . A A . 53 CYS N    1 1 
        5  4742 1 1 53 CYS O    O   2.918  -5.628   3.129 1.00 . A A . 53 CYS O    1 1 
        5  4743 1 1 53 CYS SG   S   1.230  -2.573   4.526 1.00 . A A . 53 CYS SG   1 1 
        5  4744 1 1 54 ARG C    C   3.102  -8.762   4.551 1.00 . A A . 54 ARG C    1 1 
        5  4745 1 1 54 ARG CA   C   2.843  -7.544   5.443 1.00 . A A . 54 ARG CA   1 1 
        5  4746 1 1 54 ARG CB   C   2.221  -8.020   6.759 1.00 . A A . 54 ARG CB   1 1 
        5  4747 1 1 54 ARG CD   C   1.078  -7.008   8.759 1.00 . A A . 54 ARG CD   1 1 
        5  4748 1 1 54 ARG CG   C   2.301  -6.964   7.870 1.00 . A A . 54 ARG CG   1 1 
        5  4749 1 1 54 ARG CZ   C   0.179  -8.851  10.224 1.00 . A A . 54 ARG CZ   1 1 
        5  4750 1 1 54 ARG H    H   0.995  -6.614   5.340 1.00 . A A . 54 ARG H    1 1 
        5  4751 1 1 54 ARG HA   H   3.792  -7.065   5.674 1.00 . A A . 54 ARG HA   1 1 
        5  4752 1 1 54 ARG HB2  H   1.146  -8.261   6.583 1.00 . A A . 54 ARG HB2  1 1 
        5  4753 1 1 54 ARG HB3  H   2.691  -8.941   7.167 1.00 . A A . 54 ARG HB3  1 1 
        5  4754 1 1 54 ARG HD2  H   1.213  -6.362   9.652 1.00 . A A . 54 ARG HD2  1 1 
        5  4755 1 1 54 ARG HD3  H   0.285  -6.612   8.089 1.00 . A A . 54 ARG HD3  1 1 
        5  4756 1 1 54 ARG HE   H   1.397  -9.185   8.760 1.00 . A A . 54 ARG HE   1 1 
        5  4757 1 1 54 ARG HG2  H   3.219  -7.101   8.479 1.00 . A A . 54 ARG HG2  1 1 
        5  4758 1 1 54 ARG HG3  H   2.350  -5.940   7.441 1.00 . A A . 54 ARG HG3  1 1 
        5  4759 1 1 54 ARG HH11 H  -0.802  -7.166  10.605 1.00 . A A . 54 ARG HH11 1 1 
        5  4760 1 1 54 ARG HH12 H  -1.099  -8.490  11.700 1.00 . A A . 54 ARG HH12 1 1 
        5  4761 1 1 54 ARG HH21 H   0.981 -10.714   9.985 1.00 . A A . 54 ARG HH21 1 1 
        5  4762 1 1 54 ARG HH22 H  -0.100 -10.500  11.355 1.00 . A A . 54 ARG HH22 1 1 
        5  4763 1 1 54 ARG N    N   1.872  -6.615   4.872 1.00 . A A . 54 ARG N    1 1 
        5  4764 1 1 54 ARG NE   N   0.838  -8.448   9.145 1.00 . A A . 54 ARG NE   1 1 
        5  4765 1 1 54 ARG NH1  N  -0.605  -8.076  10.946 1.00 . A A . 54 ARG NH1  1 1 
        5  4766 1 1 54 ARG NH2  N   0.355 -10.121  10.561 1.00 . A A . 54 ARG NH2  1 1 
        5  4767 1 1 54 ARG O    O   4.225  -9.273   4.474 1.00 . A A . 54 ARG O    1 1 
        5  4768 1 1 55 LYS C    C   2.834 -10.057   1.600 1.00 . A A . 55 LYS C    1 1 
        5  4769 1 1 55 LYS CA   C   2.034 -10.334   2.875 1.00 . A A . 55 LYS CA   1 1 
        5  4770 1 1 55 LYS CB   C   0.569 -10.736   2.504 1.00 . A A . 55 LYS CB   1 1 
        5  4771 1 1 55 LYS CD   C  -1.094 -12.483   1.551 1.00 . A A . 55 LYS CD   1 1 
        5  4772 1 1 55 LYS CE   C  -2.118 -12.259   2.679 1.00 . A A . 55 LYS CE   1 1 
        5  4773 1 1 55 LYS CG   C   0.370 -12.140   1.902 1.00 . A A . 55 LYS CG   1 1 
        5  4774 1 1 55 LYS H    H   1.151  -8.764   3.939 1.00 . A A . 55 LYS H    1 1 
        5  4775 1 1 55 LYS HA   H   2.528 -11.158   3.395 1.00 . A A . 55 LYS HA   1 1 
        5  4776 1 1 55 LYS HB2  H   0.021 -10.734   3.469 1.00 . A A . 55 LYS HB2  1 1 
        5  4777 1 1 55 LYS HB3  H   0.092  -9.972   1.846 1.00 . A A . 55 LYS HB3  1 1 
        5  4778 1 1 55 LYS HD2  H  -1.400 -11.871   0.677 1.00 . A A . 55 LYS HD2  1 1 
        5  4779 1 1 55 LYS HD3  H  -1.137 -13.550   1.240 1.00 . A A . 55 LYS HD3  1 1 
        5  4780 1 1 55 LYS HE2  H  -1.887 -12.909   3.551 1.00 . A A . 55 LYS HE2  1 1 
        5  4781 1 1 55 LYS HE3  H  -2.140 -11.201   3.013 1.00 . A A . 55 LYS HE3  1 1 
        5  4782 1 1 55 LYS HG2  H   0.972 -12.238   0.970 1.00 . A A . 55 LYS HG2  1 1 
        5  4783 1 1 55 LYS HG3  H   0.750 -12.892   2.628 1.00 . A A . 55 LYS HG3  1 1 
        5  4784 1 1 55 LYS HZ1  H  -3.510 -13.591   1.911 1.00 . A A . 55 LYS HZ1  1 1 
        5  4785 1 1 55 LYS HZ2  H  -4.161 -12.447   2.984 1.00 . A A . 55 LYS HZ2  1 1 
        5  4786 1 1 55 LYS HZ3  H  -3.733 -11.984   1.407 1.00 . A A . 55 LYS HZ3  1 1 
        5  4787 1 1 55 LYS N    N   2.039  -9.211   3.815 1.00 . A A . 55 LYS N    1 1 
        5  4788 1 1 55 LYS NZ   N  -3.483 -12.596   2.210 1.00 . A A . 55 LYS NZ   1 1 
        5  4789 1 1 55 LYS O    O   3.539 -10.937   1.115 1.00 . A A . 55 LYS O    1 1 
        5  4790 1 1 56 LYS C    C   4.963  -7.741   0.438 1.00 . A A . 56 LYS C    1 1 
        5  4791 1 1 56 LYS CA   C   3.608  -8.320  -0.039 1.00 . A A . 56 LYS CA   1 1 
        5  4792 1 1 56 LYS CB   C   2.796  -7.338  -0.979 1.00 . A A . 56 LYS CB   1 1 
        5  4793 1 1 56 LYS CD   C   1.614  -7.150  -3.376 1.00 . A A . 56 LYS CD   1 1 
        5  4794 1 1 56 LYS CE   C   0.106  -7.160  -3.074 1.00 . A A . 56 LYS CE   1 1 
        5  4795 1 1 56 LYS CG   C   2.434  -7.983  -2.346 1.00 . A A . 56 LYS CG   1 1 
        5  4796 1 1 56 LYS H    H   2.190  -8.102   1.482 1.00 . A A . 56 LYS H    1 1 
        5  4797 1 1 56 LYS HA   H   3.879  -9.159  -0.668 1.00 . A A . 56 LYS HA   1 1 
        5  4798 1 1 56 LYS HB2  H   1.860  -7.047  -0.459 1.00 . A A . 56 LYS HB2  1 1 
        5  4799 1 1 56 LYS HB3  H   3.340  -6.395  -1.206 1.00 . A A . 56 LYS HB3  1 1 
        5  4800 1 1 56 LYS HD2  H   2.052  -6.117  -3.593 1.00 . A A . 56 LYS HD2  1 1 
        5  4801 1 1 56 LYS HD3  H   1.706  -7.685  -4.352 1.00 . A A . 56 LYS HD3  1 1 
        5  4802 1 1 56 LYS HE2  H  -0.099  -6.786  -2.049 1.00 . A A . 56 LYS HE2  1 1 
        5  4803 1 1 56 LYS HE3  H  -0.437  -6.535  -3.816 1.00 . A A . 56 LYS HE3  1 1 
        5  4804 1 1 56 LYS HG2  H   3.385  -8.218  -2.835 1.00 . A A . 56 LYS HG2  1 1 
        5  4805 1 1 56 LYS HG3  H   1.966  -8.975  -2.205 1.00 . A A . 56 LYS HG3  1 1 
        5  4806 1 1 56 LYS HZ1  H  -0.302  -8.918  -4.118 1.00 . A A . 56 LYS HZ1  1 1 
        5  4807 1 1 56 LYS HZ2  H   0.028  -9.152  -2.469 1.00 . A A . 56 LYS HZ2  1 1 
        5  4808 1 1 56 LYS HZ3  H  -1.471  -8.517  -2.952 1.00 . A A . 56 LYS HZ3  1 1 
        5  4809 1 1 56 LYS N    N   2.792  -8.793   1.080 1.00 . A A . 56 LYS N    1 1 
        5  4810 1 1 56 LYS NZ   N  -0.453  -8.541  -3.160 1.00 . A A . 56 LYS NZ   1 1 
        5  4811 1 1 56 LYS O    O   5.964  -7.825  -0.277 1.00 . A A . 56 LYS O    1 1 
        5  4812 1 1 57 CYS C    C   6.860  -6.750   3.485 1.00 . A A . 57 CYS C    1 1 
        5  4813 1 1 57 CYS CA   C   6.236  -6.430   2.130 1.00 . A A . 57 CYS CA   1 1 
        5  4814 1 1 57 CYS CB   C   5.980  -4.913   2.143 1.00 . A A . 57 CYS CB   1 1 
        5  4815 1 1 57 CYS H    H   4.232  -7.047   2.242 1.00 . A A . 57 CYS H    1 1 
        5  4816 1 1 57 CYS HA   H   7.066  -6.555   1.408 1.00 . A A . 57 CYS HA   1 1 
        5  4817 1 1 57 CYS HB2  H   4.970  -4.723   2.544 1.00 . A A . 57 CYS HB2  1 1 
        5  4818 1 1 57 CYS HB3  H   6.696  -4.285   2.723 1.00 . A A . 57 CYS HB3  1 1 
        5  4819 1 1 57 CYS N    N   5.037  -7.126   1.654 1.00 . A A . 57 CYS N    1 1 
        5  4820 1 1 57 CYS O    O   7.778  -6.017   3.825 1.00 . A A . 57 CYS O    1 1 
        5  4821 1 1 57 CYS SG   S   6.034  -4.332   0.470 1.00 . A A . 57 CYS SG   1 1 
        5  4822 1 1 58 LEU C    C   7.703  -9.526   5.716 1.00 . A A . 58 LEU C    1 1 
        5  4823 1 1 58 LEU CA   C   7.407  -8.055   5.470 1.00 . A A . 58 LEU CA   1 1 
        5  4824 1 1 58 LEU CB   C   6.988  -7.367   6.801 1.00 . A A . 58 LEU CB   1 1 
        5  4825 1 1 58 LEU CD1  C   7.025  -5.330   8.294 1.00 . A A . 58 LEU CD1  1 1 
        5  4826 1 1 58 LEU CD2  C   9.085  -5.866   6.982 1.00 . A A . 58 LEU CD2  1 1 
        5  4827 1 1 58 LEU CG   C   7.545  -5.950   6.991 1.00 . A A . 58 LEU CG   1 1 
        5  4828 1 1 58 LEU H    H   5.741  -8.381   4.168 1.00 . A A . 58 LEU H    1 1 
        5  4829 1 1 58 LEU HA   H   8.403  -7.685   5.279 1.00 . A A . 58 LEU HA   1 1 
        5  4830 1 1 58 LEU HB2  H   5.878  -7.348   6.850 1.00 . A A . 58 LEU HB2  1 1 
        5  4831 1 1 58 LEU HB3  H   7.361  -7.903   7.704 1.00 . A A . 58 LEU HB3  1 1 
        5  4832 1 1 58 LEU HD11 H   5.917  -5.343   8.335 1.00 . A A . 58 LEU HD11 1 1 
        5  4833 1 1 58 LEU HD12 H   7.415  -5.901   9.164 1.00 . A A . 58 LEU HD12 1 1 
        5  4834 1 1 58 LEU HD13 H   7.376  -4.280   8.392 1.00 . A A . 58 LEU HD13 1 1 
        5  4835 1 1 58 LEU HD21 H   9.517  -6.653   7.636 1.00 . A A . 58 LEU HD21 1 1 
        5  4836 1 1 58 LEU HD22 H   9.485  -5.998   5.955 1.00 . A A . 58 LEU HD22 1 1 
        5  4837 1 1 58 LEU HD23 H   9.425  -4.875   7.348 1.00 . A A . 58 LEU HD23 1 1 
        5  4838 1 1 58 LEU HG   H   7.181  -5.382   6.115 1.00 . A A . 58 LEU HG   1 1 
        5  4839 1 1 58 LEU N    N   6.530  -7.774   4.316 1.00 . A A . 58 LEU N    1 1 
        5  4840 1 1 58 LEU O    O   8.771  -9.847   6.233 1.00 . A A . 58 LEU O    1 1 
        5  4841 1 1 59 GLY C    C   6.272 -12.127   7.191 1.00 . A A . 59 GLY C    1 1 
        5  4842 1 1 59 GLY CA   C   6.838 -11.879   5.804 1.00 . A A . 59 GLY CA   1 1 
        5  4843 1 1 59 GLY H    H   5.921 -10.184   4.956 1.00 . A A . 59 GLY H    1 1 
        5  4844 1 1 59 GLY HA2  H   6.233 -12.434   5.104 1.00 . A A . 59 GLY HA2  1 1 
        5  4845 1 1 59 GLY HA3  H   7.869 -12.211   5.817 1.00 . A A . 59 GLY HA3  1 1 
        5  4846 1 1 59 GLY N    N   6.762 -10.459   5.415 1.00 . A A . 59 GLY N    1 1 
        5  4847 1 1 59 GLY O    O   6.938 -12.663   8.074 1.00 . A A . 59 GLY O    1 1 
        5  4848 1 1 60 LYS C    C   2.828 -11.574   8.187 1.00 . A A . 60 LYS C    1 1 
        5  4849 1 1 60 LYS CA   C   4.291 -11.769   8.628 1.00 . A A . 60 LYS CA   1 1 
        5  4850 1 1 60 LYS CB   C   4.683 -10.635   9.628 1.00 . A A . 60 LYS CB   1 1 
        5  4851 1 1 60 LYS CD   C   5.137  -8.088   9.861 1.00 . A A . 60 LYS CD   1 1 
        5  4852 1 1 60 LYS CE   C   6.141  -8.084  11.016 1.00 . A A . 60 LYS CE   1 1 
        5  4853 1 1 60 LYS CG   C   5.117  -9.320   8.955 1.00 . A A . 60 LYS CG   1 1 
        5  4854 1 1 60 LYS H    H   4.424 -11.309   6.681 1.00 . A A . 60 LYS H    1 1 
        5  4855 1 1 60 LYS HA   H   4.364 -12.747   9.084 1.00 . A A . 60 LYS HA   1 1 
        5  4856 1 1 60 LYS HB2  H   3.835 -10.445  10.322 1.00 . A A . 60 LYS HB2  1 1 
        5  4857 1 1 60 LYS HB3  H   5.542 -10.989  10.236 1.00 . A A . 60 LYS HB3  1 1 
        5  4858 1 1 60 LYS HD2  H   5.326  -7.226   9.188 1.00 . A A . 60 LYS HD2  1 1 
        5  4859 1 1 60 LYS HD3  H   4.120  -7.957  10.293 1.00 . A A . 60 LYS HD3  1 1 
        5  4860 1 1 60 LYS HE2  H   6.106  -7.102  11.531 1.00 . A A . 60 LYS HE2  1 1 
        5  4861 1 1 60 LYS HE3  H   5.845  -8.888  11.714 1.00 . A A . 60 LYS HE3  1 1 
        5  4862 1 1 60 LYS HG2  H   6.130  -9.461   8.526 1.00 . A A . 60 LYS HG2  1 1 
        5  4863 1 1 60 LYS HG3  H   4.448  -9.070   8.104 1.00 . A A . 60 LYS HG3  1 1 
        5  4864 1 1 60 LYS HZ1  H   7.618  -9.224  10.097 1.00 . A A . 60 LYS HZ1  1 1 
        5  4865 1 1 60 LYS HZ2  H   7.829  -7.548   9.924 1.00 . A A . 60 LYS HZ2  1 1 
        5  4866 1 1 60 LYS HZ3  H   8.175  -8.297  11.408 1.00 . A A . 60 LYS HZ3  1 1 
        5  4867 1 1 60 LYS N    N   5.018 -11.711   7.392 1.00 . A A . 60 LYS N    1 1 
        5  4868 1 1 60 LYS NZ   N   7.547  -8.305  10.579 1.00 . A A . 60 LYS NZ   1 1 
        5  4869 1 1 60 LYS O    O   1.941 -11.561   9.079 1.00 . A A . 60 LYS O    1 1 
        5  4870 1 1 60 LYS OXT  O   2.582 -11.415   6.958 1.00 . A A . 60 LYS OXT  1 1 
        6  4871 1 1  1 TRP C    C  13.193 -10.812   1.993 1.00 . A A .  1 TRP C    1 1 
        6  4872 1 1  1 TRP CA   C  12.097 -11.824   2.260 1.00 . A A .  1 TRP CA   1 1 
        6  4873 1 1  1 TRP CB   C  10.715 -11.215   2.730 1.00 . A A .  1 TRP CB   1 1 
        6  4874 1 1  1 TRP CD1  C   9.372  -9.627   1.129 1.00 . A A .  1 TRP CD1  1 1 
        6  4875 1 1  1 TRP CD2  C  10.703  -8.600   2.615 1.00 . A A .  1 TRP CD2  1 1 
        6  4876 1 1  1 TRP CE2  C  10.099  -7.637   1.791 1.00 . A A .  1 TRP CE2  1 1 
        6  4877 1 1  1 TRP CE3  C  11.563  -8.224   3.652 1.00 . A A .  1 TRP CE3  1 1 
        6  4878 1 1  1 TRP CG   C  10.247  -9.886   2.147 1.00 . A A .  1 TRP CG   1 1 
        6  4879 1 1  1 TRP CH2  C  11.191  -5.896   3.026 1.00 . A A .  1 TRP CH2  1 1 
        6  4880 1 1  1 TRP CZ2  C  10.351  -6.290   1.977 1.00 . A A .  1 TRP CZ2  1 1 
        6  4881 1 1  1 TRP CZ3  C  11.776  -6.853   3.867 1.00 . A A .  1 TRP CZ3  1 1 
        6  4882 1 1  1 TRP HA   H  11.941 -12.370   1.343 1.00 . A A .  1 TRP HA   1 1 
        6  4883 1 1  1 TRP HB2  H   9.947 -11.981   2.494 1.00 . A A .  1 TRP HB2  1 1 
        6  4884 1 1  1 TRP HB3  H  10.658 -11.074   3.834 1.00 . A A .  1 TRP HB3  1 1 
        6  4885 1 1  1 TRP HD1  H   8.797 -10.319   0.554 1.00 . A A .  1 TRP HD1  1 1 
        6  4886 1 1  1 TRP HE1  H   8.638  -7.904   0.272 1.00 . A A .  1 TRP HE1  1 1 
        6  4887 1 1  1 TRP HE3  H  12.043  -8.936   4.303 1.00 . A A .  1 TRP HE3  1 1 
        6  4888 1 1  1 TRP HH2  H  11.322  -4.838   3.207 1.00 . A A .  1 TRP HH2  1 1 
        6  4889 1 1  1 TRP HZ2  H   9.857  -5.542   1.386 1.00 . A A .  1 TRP HZ2  1 1 
        6  4890 1 1  1 TRP HZ3  H  12.370  -6.526   4.707 1.00 . A A .  1 TRP HZ3  1 1 
        6  4891 1 1  1 TRP N    N  12.637 -12.749   3.212 1.00 . A A .  1 TRP N    1 1 
        6  4892 1 1  1 TRP NE1  N   9.271  -8.293   0.912 1.00 . A A .  1 TRP NE1  1 1 
        6  4893 1 1  1 TRP O    O  14.018 -10.511   2.851 1.00 . A A .  1 TRP O    1 1 
        6  4894 1 1  2 GLN C    C  13.007  -8.321  -0.433 1.00 . A A .  2 GLN C    1 1 
        6  4895 1 1  2 GLN CA   C  14.032  -9.168   0.301 1.00 . A A .  2 GLN CA   1 1 
        6  4896 1 1  2 GLN CB   C  15.143  -9.661  -0.655 1.00 . A A .  2 GLN CB   1 1 
        6  4897 1 1  2 GLN CD   C  17.448 -10.710  -0.801 1.00 . A A .  2 GLN CD   1 1 
        6  4898 1 1  2 GLN CG   C  16.256 -10.428   0.092 1.00 . A A .  2 GLN CG   1 1 
        6  4899 1 1  2 GLN H    H  12.504 -10.478   0.084 1.00 . A A .  2 GLN H    1 1 
        6  4900 1 1  2 GLN HA   H  14.452  -8.611   1.131 1.00 . A A .  2 GLN HA   1 1 
        6  4901 1 1  2 GLN HB2  H  14.704 -10.305  -1.450 1.00 . A A .  2 GLN HB2  1 1 
        6  4902 1 1  2 GLN HB3  H  15.599  -8.781  -1.153 1.00 . A A .  2 GLN HB3  1 1 
        6  4903 1 1  2 GLN HE21 H  16.355 -11.800  -2.127 1.00 . A A .  2 GLN HE21 1 1 
        6  4904 1 1  2 GLN HE22 H  18.055 -11.605  -2.487 1.00 . A A .  2 GLN HE22 1 1 
        6  4905 1 1  2 GLN HG2  H  16.637  -9.811   0.933 1.00 . A A .  2 GLN HG2  1 1 
        6  4906 1 1  2 GLN HG3  H  15.878 -11.385   0.510 1.00 . A A .  2 GLN HG3  1 1 
        6  4907 1 1  2 GLN N    N  13.191 -10.243   0.770 1.00 . A A .  2 GLN N    1 1 
        6  4908 1 1  2 GLN NE2  N  17.262 -11.456  -1.905 1.00 . A A .  2 GLN NE2  1 1 
        6  4909 1 1  2 GLN O    O  12.097  -8.928  -1.003 1.00 . A A .  2 GLN O    1 1 
        6  4910 1 1  2 GLN OE1  O  18.561 -10.287  -0.528 1.00 . A A .  2 GLN OE1  1 1 
        6  4911 1 1  3 PRO C    C  11.821  -6.100  -2.499 1.00 . A A .  3 PRO C    1 1 
        6  4912 1 1  3 PRO CA   C  11.963  -6.141  -0.948 1.00 . A A .  3 PRO CA   1 1 
        6  4913 1 1  3 PRO CB   C  12.235  -4.758  -0.326 1.00 . A A .  3 PRO CB   1 1 
        6  4914 1 1  3 PRO CD   C  14.093  -6.201   0.210 1.00 . A A .  3 PRO CD   1 1 
        6  4915 1 1  3 PRO CG   C  13.750  -4.741  -0.064 1.00 . A A .  3 PRO CG   1 1 
        6  4916 1 1  3 PRO HA   H  11.078  -6.533  -0.472 1.00 . A A .  3 PRO HA   1 1 
        6  4917 1 1  3 PRO HB2  H  11.863  -3.904  -0.921 1.00 . A A .  3 PRO HB2  1 1 
        6  4918 1 1  3 PRO HB3  H  11.672  -4.719   0.634 1.00 . A A .  3 PRO HB3  1 1 
        6  4919 1 1  3 PRO HD2  H  15.094  -6.434  -0.211 1.00 . A A .  3 PRO HD2  1 1 
        6  4920 1 1  3 PRO HD3  H  14.068  -6.394   1.308 1.00 . A A .  3 PRO HD3  1 1 
        6  4921 1 1  3 PRO HG2  H  14.281  -4.441  -0.993 1.00 . A A .  3 PRO HG2  1 1 
        6  4922 1 1  3 PRO HG3  H  14.068  -4.094   0.781 1.00 . A A .  3 PRO HG3  1 1 
        6  4923 1 1  3 PRO N    N  13.058  -6.976  -0.462 1.00 . A A .  3 PRO N    1 1 
        6  4924 1 1  3 PRO O    O  12.825  -5.863  -3.170 1.00 . A A .  3 PRO O    1 1 
        6  4925 1 1  4 PRO C    C   9.686  -5.189  -5.009 1.00 . A A .  4 PRO C    1 1 
        6  4926 1 1  4 PRO CA   C  10.318  -6.501  -4.486 1.00 . A A .  4 PRO CA   1 1 
        6  4927 1 1  4 PRO CB   C   9.329  -7.686  -4.494 1.00 . A A .  4 PRO CB   1 1 
        6  4928 1 1  4 PRO CD   C   9.566  -6.978  -2.238 1.00 . A A .  4 PRO CD   1 1 
        6  4929 1 1  4 PRO CG   C   8.556  -7.485  -3.206 1.00 . A A .  4 PRO CG   1 1 
        6  4930 1 1  4 PRO HA   H  11.201  -6.711  -5.069 1.00 . A A .  4 PRO HA   1 1 
        6  4931 1 1  4 PRO HB2  H   8.689  -7.802  -5.390 1.00 . A A .  4 PRO HB2  1 1 
        6  4932 1 1  4 PRO HB3  H   9.866  -8.648  -4.359 1.00 . A A .  4 PRO HB3  1 1 
        6  4933 1 1  4 PRO HD2  H   9.122  -6.225  -1.548 1.00 . A A .  4 PRO HD2  1 1 
        6  4934 1 1  4 PRO HD3  H   9.948  -7.857  -1.668 1.00 . A A .  4 PRO HD3  1 1 
        6  4935 1 1  4 PRO HG2  H   7.861  -6.631  -3.337 1.00 . A A .  4 PRO HG2  1 1 
        6  4936 1 1  4 PRO HG3  H   8.078  -8.406  -2.818 1.00 . A A .  4 PRO HG3  1 1 
        6  4937 1 1  4 PRO N    N  10.628  -6.411  -3.053 1.00 . A A .  4 PRO N    1 1 
        6  4938 1 1  4 PRO O    O  10.385  -4.179  -5.025 1.00 . A A .  4 PRO O    1 1 
        6  4939 1 1  5 TRP C    C   6.893  -3.239  -4.884 1.00 . A A .  5 TRP C    1 1 
        6  4940 1 1  5 TRP CA   C   7.602  -4.043  -5.954 1.00 . A A .  5 TRP CA   1 1 
        6  4941 1 1  5 TRP CB   C   6.596  -4.298  -7.149 1.00 . A A .  5 TRP CB   1 1 
        6  4942 1 1  5 TRP CD1  C   5.871  -6.682  -7.773 1.00 . A A .  5 TRP CD1  1 1 
        6  4943 1 1  5 TRP CD2  C   4.141  -5.409  -7.142 1.00 . A A .  5 TRP CD2  1 1 
        6  4944 1 1  5 TRP CE2  C   3.639  -6.605  -7.699 1.00 . A A .  5 TRP CE2  1 1 
        6  4945 1 1  5 TRP CE3  C   3.250  -4.480  -6.601 1.00 . A A .  5 TRP CE3  1 1 
        6  4946 1 1  5 TRP CG   C   5.593  -5.468  -7.219 1.00 . A A .  5 TRP CG   1 1 
        6  4947 1 1  5 TRP CH2  C   1.386  -5.856  -7.326 1.00 . A A .  5 TRP CH2  1 1 
        6  4948 1 1  5 TRP CZ2  C   2.268  -6.854  -7.775 1.00 . A A .  5 TRP CZ2  1 1 
        6  4949 1 1  5 TRP CZ3  C   1.873  -4.694  -6.724 1.00 . A A .  5 TRP CZ3  1 1 
        6  4950 1 1  5 TRP H    H   7.885  -6.049  -5.418 1.00 . A A .  5 TRP H    1 1 
        6  4951 1 1  5 TRP HA   H   8.319  -3.339  -6.363 1.00 . A A .  5 TRP HA   1 1 
        6  4952 1 1  5 TRP HB2  H   6.029  -3.373  -7.394 1.00 . A A .  5 TRP HB2  1 1 
        6  4953 1 1  5 TRP HB3  H   7.258  -4.453  -8.024 1.00 . A A .  5 TRP HB3  1 1 
        6  4954 1 1  5 TRP HD1  H   6.860  -6.934  -8.125 1.00 . A A .  5 TRP HD1  1 1 
        6  4955 1 1  5 TRP HE1  H   4.625  -8.361  -7.815 1.00 . A A .  5 TRP HE1  1 1 
        6  4956 1 1  5 TRP HE3  H   3.505  -3.912  -5.735 1.00 . A A .  5 TRP HE3  1 1 
        6  4957 1 1  5 TRP HH2  H   0.318  -6.016  -7.352 1.00 . A A .  5 TRP HH2  1 1 
        6  4958 1 1  5 TRP HZ2  H   1.878  -7.819  -8.059 1.00 . A A .  5 TRP HZ2  1 1 
        6  4959 1 1  5 TRP HZ3  H   1.189  -4.028  -6.215 1.00 . A A .  5 TRP HZ3  1 1 
        6  4960 1 1  5 TRP N    N   8.378  -5.187  -5.455 1.00 . A A .  5 TRP N    1 1 
        6  4961 1 1  5 TRP NE1  N   4.710  -7.407  -7.983 1.00 . A A .  5 TRP NE1  1 1 
        6  4962 1 1  5 TRP O    O   7.260  -2.098  -4.643 1.00 . A A .  5 TRP O    1 1 
        6  4963 1 1  6 TYR C    C   5.302  -2.227  -2.263 1.00 . A A .  6 TYR C    1 1 
        6  4964 1 1  6 TYR CA   C   4.860  -3.282  -3.257 1.00 . A A .  6 TYR CA   1 1 
        6  4965 1 1  6 TYR CB   C   4.202  -4.474  -2.471 1.00 . A A .  6 TYR CB   1 1 
        6  4966 1 1  6 TYR CD1  C   3.438  -6.207  -4.173 1.00 . A A .  6 TYR CD1  1 1 
        6  4967 1 1  6 TYR CD2  C   5.383  -6.654  -2.825 1.00 . A A .  6 TYR CD2  1 1 
        6  4968 1 1  6 TYR CE1  C   3.564  -7.465  -4.781 1.00 . A A .  6 TYR CE1  1 1 
        6  4969 1 1  6 TYR CE2  C   5.483  -7.937  -3.425 1.00 . A A .  6 TYR CE2  1 1 
        6  4970 1 1  6 TYR CG   C   4.347  -5.786  -3.195 1.00 . A A .  6 TYR CG   1 1 
        6  4971 1 1  6 TYR CZ   C   4.615  -8.303  -4.442 1.00 . A A .  6 TYR CZ   1 1 
        6  4972 1 1  6 TYR H    H   5.617  -4.739  -4.495 1.00 . A A .  6 TYR H    1 1 
        6  4973 1 1  6 TYR HA   H   4.091  -2.757  -3.805 1.00 . A A .  6 TYR HA   1 1 
        6  4974 1 1  6 TYR HB2  H   4.647  -4.668  -1.462 1.00 . A A .  6 TYR HB2  1 1 
        6  4975 1 1  6 TYR HB3  H   3.117  -4.281  -2.350 1.00 . A A .  6 TYR HB3  1 1 
        6  4976 1 1  6 TYR HD1  H   2.577  -5.600  -4.421 1.00 . A A .  6 TYR HD1  1 1 
        6  4977 1 1  6 TYR HD2  H   6.060  -6.290  -2.051 1.00 . A A .  6 TYR HD2  1 1 
        6  4978 1 1  6 TYR HE1  H   2.815  -7.811  -5.470 1.00 . A A .  6 TYR HE1  1 1 
        6  4979 1 1  6 TYR HE2  H   6.170  -8.716  -3.119 1.00 . A A .  6 TYR HE2  1 1 
        6  4980 1 1  6 TYR HH   H   3.898  -9.995  -5.022 1.00 . A A .  6 TYR HH   1 1 
        6  4981 1 1  6 TYR N    N   5.838  -3.803  -4.237 1.00 . A A .  6 TYR N    1 1 
        6  4982 1 1  6 TYR O    O   4.671  -1.197  -2.044 1.00 . A A .  6 TYR O    1 1 
        6  4983 1 1  6 TYR OH   O   4.752  -9.558  -5.058 1.00 . A A .  6 TYR OH   1 1 
        6  4984 1 1  7 CYS C    C   7.602  -0.292  -1.251 1.00 . A A .  7 CYS C    1 1 
        6  4985 1 1  7 CYS CA   C   7.165  -1.644  -0.682 1.00 . A A .  7 CYS CA   1 1 
        6  4986 1 1  7 CYS CB   C   8.371  -2.433  -0.059 1.00 . A A .  7 CYS CB   1 1 
        6  4987 1 1  7 CYS H    H   6.953  -3.323  -1.838 1.00 . A A .  7 CYS H    1 1 
        6  4988 1 1  7 CYS HA   H   6.434  -1.515   0.092 1.00 . A A .  7 CYS HA   1 1 
        6  4989 1 1  7 CYS HB2  H   9.313  -2.284  -0.634 1.00 . A A .  7 CYS HB2  1 1 
        6  4990 1 1  7 CYS HB3  H   8.597  -2.101   0.979 1.00 . A A .  7 CYS HB3  1 1 
        6  4991 1 1  7 CYS N    N   6.485  -2.457  -1.668 1.00 . A A .  7 CYS N    1 1 
        6  4992 1 1  7 CYS O    O   7.453   0.756  -0.628 1.00 . A A .  7 CYS O    1 1 
        6  4993 1 1  7 CYS SG   S   8.033  -4.224  -0.065 1.00 . A A .  7 CYS SG   1 1 
        6  4994 1 1  8 LYS C    C   7.588   1.273  -4.296 1.00 . A A .  8 LYS C    1 1 
        6  4995 1 1  8 LYS CA   C   8.647   0.704  -3.344 1.00 . A A .  8 LYS CA   1 1 
        6  4996 1 1  8 LYS CB   C   9.833   0.147  -4.221 1.00 . A A .  8 LYS CB   1 1 
        6  4997 1 1  8 LYS CD   C  12.137  -1.085  -4.188 1.00 . A A .  8 LYS CD   1 1 
        6  4998 1 1  8 LYS CE   C  13.126   0.015  -4.613 1.00 . A A .  8 LYS CE   1 1 
        6  4999 1 1  8 LYS CG   C  10.903  -0.592  -3.391 1.00 . A A .  8 LYS CG   1 1 
        6  5000 1 1  8 LYS H    H   8.151  -1.265  -2.954 1.00 . A A .  8 LYS H    1 1 
        6  5001 1 1  8 LYS HA   H   9.024   1.503  -2.705 1.00 . A A .  8 LYS HA   1 1 
        6  5002 1 1  8 LYS HB2  H   9.511  -0.555  -5.031 1.00 . A A .  8 LYS HB2  1 1 
        6  5003 1 1  8 LYS HB3  H  10.292   0.989  -4.767 1.00 . A A .  8 LYS HB3  1 1 
        6  5004 1 1  8 LYS HD2  H  12.720  -1.782  -3.543 1.00 . A A .  8 LYS HD2  1 1 
        6  5005 1 1  8 LYS HD3  H  11.827  -1.658  -5.092 1.00 . A A .  8 LYS HD3  1 1 
        6  5006 1 1  8 LYS HE2  H  12.725   0.658  -5.425 1.00 . A A .  8 LYS HE2  1 1 
        6  5007 1 1  8 LYS HE3  H  13.404   0.653  -3.748 1.00 . A A .  8 LYS HE3  1 1 
        6  5008 1 1  8 LYS HG2  H  11.259   0.060  -2.563 1.00 . A A .  8 LYS HG2  1 1 
        6  5009 1 1  8 LYS HG3  H  10.398  -1.468  -2.920 1.00 . A A .  8 LYS HG3  1 1 
        6  5010 1 1  8 LYS HZ1  H  14.810  -1.178  -4.387 1.00 . A A .  8 LYS HZ1  1 1 
        6  5011 1 1  8 LYS HZ2  H  14.163  -1.182  -5.957 1.00 . A A .  8 LYS HZ2  1 1 
        6  5012 1 1  8 LYS HZ3  H  15.040   0.164  -5.403 1.00 . A A .  8 LYS HZ3  1 1 
        6  5013 1 1  8 LYS N    N   8.123  -0.363  -2.508 1.00 . A A .  8 LYS N    1 1 
        6  5014 1 1  8 LYS NZ   N  14.379  -0.591  -5.129 1.00 . A A .  8 LYS NZ   1 1 
        6  5015 1 1  8 LYS O    O   7.825   2.250  -5.004 1.00 . A A .  8 LYS O    1 1 
        6  5016 1 1  9 GLU C    C   4.506   2.199  -4.924 1.00 . A A .  9 GLU C    1 1 
        6  5017 1 1  9 GLU CA   C   5.344   0.978  -5.349 1.00 . A A .  9 GLU CA   1 1 
        6  5018 1 1  9 GLU CB   C   4.472  -0.253  -5.673 1.00 . A A .  9 GLU CB   1 1 
        6  5019 1 1  9 GLU CD   C   4.891  -0.855  -8.144 1.00 . A A .  9 GLU CD   1 1 
        6  5020 1 1  9 GLU CG   C   3.914  -0.235  -7.117 1.00 . A A .  9 GLU CG   1 1 
        6  5021 1 1  9 GLU H    H   6.177  -0.139  -3.790 1.00 . A A .  9 GLU H    1 1 
        6  5022 1 1  9 GLU HA   H   5.826   1.140  -6.293 1.00 . A A .  9 GLU HA   1 1 
        6  5023 1 1  9 GLU HB2  H   5.103  -1.159  -5.570 1.00 . A A .  9 GLU HB2  1 1 
        6  5024 1 1  9 GLU HB3  H   3.665  -0.374  -4.920 1.00 . A A .  9 GLU HB3  1 1 
        6  5025 1 1  9 GLU HG2  H   3.011  -0.856  -7.111 1.00 . A A .  9 GLU HG2  1 1 
        6  5026 1 1  9 GLU HG3  H   3.611   0.781  -7.440 1.00 . A A .  9 GLU HG3  1 1 
        6  5027 1 1  9 GLU N    N   6.383   0.641  -4.379 1.00 . A A .  9 GLU N    1 1 
        6  5028 1 1  9 GLU O    O   3.919   2.110  -3.843 1.00 . A A .  9 GLU O    1 1 
        6  5029 1 1  9 GLU OE1  O   6.010  -0.297  -8.302 1.00 . A A .  9 GLU OE1  1 1 
        6  5030 1 1  9 GLU OE2  O   4.525  -1.877  -8.786 1.00 . A A .  9 GLU OE2  1 1 
        6  5031 1 1 10 PRO C    C   2.369   4.623  -4.799 1.00 . A A . 10 PRO C    1 1 
        6  5032 1 1 10 PRO CA   C   3.866   4.589  -5.157 1.00 . A A . 10 PRO CA   1 1 
        6  5033 1 1 10 PRO CB   C   4.244   5.592  -6.283 1.00 . A A . 10 PRO CB   1 1 
        6  5034 1 1 10 PRO CD   C   4.955   3.472  -7.006 1.00 . A A . 10 PRO CD   1 1 
        6  5035 1 1 10 PRO CG   C   5.415   4.924  -7.001 1.00 . A A . 10 PRO CG   1 1 
        6  5036 1 1 10 PRO HA   H   4.434   4.845  -4.277 1.00 . A A . 10 PRO HA   1 1 
        6  5037 1 1 10 PRO HB2  H   3.438   5.705  -7.043 1.00 . A A . 10 PRO HB2  1 1 
        6  5038 1 1 10 PRO HB3  H   4.535   6.604  -5.926 1.00 . A A . 10 PRO HB3  1 1 
        6  5039 1 1 10 PRO HD2  H   4.138   3.351  -7.749 1.00 . A A . 10 PRO HD2  1 1 
        6  5040 1 1 10 PRO HD3  H   5.760   2.752  -7.271 1.00 . A A . 10 PRO HD3  1 1 
        6  5041 1 1 10 PRO HG2  H   5.571   5.347  -8.009 1.00 . A A . 10 PRO HG2  1 1 
        6  5042 1 1 10 PRO HG3  H   6.349   5.016  -6.400 1.00 . A A . 10 PRO HG3  1 1 
        6  5043 1 1 10 PRO N    N   4.363   3.306  -5.680 1.00 . A A . 10 PRO N    1 1 
        6  5044 1 1 10 PRO O    O   1.574   3.964  -5.461 1.00 . A A . 10 PRO O    1 1 
        6  5045 1 1 11 VAL C    C  -0.151   6.594  -4.301 1.00 . A A . 11 VAL C    1 1 
        6  5046 1 1 11 VAL CA   C   0.548   5.602  -3.368 1.00 . A A . 11 VAL CA   1 1 
        6  5047 1 1 11 VAL CB   C   0.457   6.006  -1.899 1.00 . A A . 11 VAL CB   1 1 
        6  5048 1 1 11 VAL CG1  C   1.355   7.214  -1.538 1.00 . A A . 11 VAL CG1  1 1 
        6  5049 1 1 11 VAL CG2  C  -1.002   6.240  -1.471 1.00 . A A . 11 VAL CG2  1 1 
        6  5050 1 1 11 VAL H    H   2.579   5.932  -3.206 1.00 . A A . 11 VAL H    1 1 
        6  5051 1 1 11 VAL HA   H   0.020   4.659  -3.463 1.00 . A A . 11 VAL HA   1 1 
        6  5052 1 1 11 VAL HB   H   0.835   5.134  -1.320 1.00 . A A . 11 VAL HB   1 1 
        6  5053 1 1 11 VAL HG11 H   1.114   8.110  -2.150 1.00 . A A . 11 VAL HG11 1 1 
        6  5054 1 1 11 VAL HG12 H   1.196   7.483  -0.472 1.00 . A A . 11 VAL HG12 1 1 
        6  5055 1 1 11 VAL HG13 H   2.434   6.981  -1.653 1.00 . A A . 11 VAL HG13 1 1 
        6  5056 1 1 11 VAL HG21 H  -1.645   5.422  -1.860 1.00 . A A . 11 VAL HG21 1 1 
        6  5057 1 1 11 VAL HG22 H  -1.065   6.245  -0.365 1.00 . A A . 11 VAL HG22 1 1 
        6  5058 1 1 11 VAL HG23 H  -1.397   7.211  -1.844 1.00 . A A . 11 VAL HG23 1 1 
        6  5059 1 1 11 VAL N    N   1.945   5.410  -3.770 1.00 . A A . 11 VAL N    1 1 
        6  5060 1 1 11 VAL O    O   0.394   7.639  -4.648 1.00 . A A . 11 VAL O    1 1 
        6  5061 1 1 12 ARG C    C  -3.532   7.117  -5.352 1.00 . A A . 12 ARG C    1 1 
        6  5062 1 1 12 ARG CA   C  -2.075   7.053  -5.804 1.00 . A A . 12 ARG CA   1 1 
        6  5063 1 1 12 ARG CB   C  -1.912   6.447  -7.221 1.00 . A A . 12 ARG CB   1 1 
        6  5064 1 1 12 ARG CD   C  -0.176   6.562  -9.150 1.00 . A A . 12 ARG CD   1 1 
        6  5065 1 1 12 ARG CG   C  -0.434   6.395  -7.642 1.00 . A A . 12 ARG CG   1 1 
        6  5066 1 1 12 ARG CZ   C   2.330   7.043  -9.292 1.00 . A A . 12 ARG CZ   1 1 
        6  5067 1 1 12 ARG H    H  -1.826   5.409  -4.528 1.00 . A A . 12 ARG H    1 1 
        6  5068 1 1 12 ARG HA   H  -1.643   8.031  -5.927 1.00 . A A . 12 ARG HA   1 1 
        6  5069 1 1 12 ARG HB2  H  -2.325   5.418  -7.211 1.00 . A A . 12 ARG HB2  1 1 
        6  5070 1 1 12 ARG HB3  H  -2.452   7.018  -8.004 1.00 . A A . 12 ARG HB3  1 1 
        6  5071 1 1 12 ARG HD2  H  -0.917   5.897  -9.662 1.00 . A A . 12 ARG HD2  1 1 
        6  5072 1 1 12 ARG HD3  H  -0.446   7.624  -9.367 1.00 . A A . 12 ARG HD3  1 1 
        6  5073 1 1 12 ARG HE   H   1.481   5.681 -10.373 1.00 . A A . 12 ARG HE   1 1 
        6  5074 1 1 12 ARG HG2  H   0.116   7.220  -7.144 1.00 . A A . 12 ARG HG2  1 1 
        6  5075 1 1 12 ARG HG3  H  -0.107   5.452  -7.172 1.00 . A A . 12 ARG HG3  1 1 
        6  5076 1 1 12 ARG HH11 H   1.441   8.274  -8.011 1.00 . A A . 12 ARG HH11 1 1 
        6  5077 1 1 12 ARG HH12 H   3.101   8.668  -8.380 1.00 . A A . 12 ARG HH12 1 1 
        6  5078 1 1 12 ARG HH21 H   3.550   6.003 -10.507 1.00 . A A . 12 ARG HH21 1 1 
        6  5079 1 1 12 ARG HH22 H   4.218   7.439  -9.830 1.00 . A A . 12 ARG HH22 1 1 
        6  5080 1 1 12 ARG N    N  -1.367   6.255  -4.804 1.00 . A A . 12 ARG N    1 1 
        6  5081 1 1 12 ARG NE   N   1.285   6.257  -9.571 1.00 . A A . 12 ARG NE   1 1 
        6  5082 1 1 12 ARG NH1  N   2.292   8.100  -8.495 1.00 . A A . 12 ARG NH1  1 1 
        6  5083 1 1 12 ARG NH2  N   3.483   6.770  -9.883 1.00 . A A . 12 ARG NH2  1 1 
        6  5084 1 1 12 ARG O    O  -3.961   6.177  -4.686 1.00 . A A . 12 ARG O    1 1 
        6  5085 1 1 13 ILE C    C  -6.663   8.482  -6.464 1.00 . A A . 13 ILE C    1 1 
        6  5086 1 1 13 ILE CA   C  -5.727   8.269  -5.287 1.00 . A A . 13 ILE CA   1 1 
        6  5087 1 1 13 ILE CB   C  -5.959   9.102  -4.036 1.00 . A A . 13 ILE CB   1 1 
        6  5088 1 1 13 ILE CD1  C  -7.713   9.260  -2.058 1.00 . A A . 13 ILE CD1  1 1 
        6  5089 1 1 13 ILE CG1  C  -7.327   8.742  -3.456 1.00 . A A . 13 ILE CG1  1 1 
        6  5090 1 1 13 ILE CG2  C  -5.755  10.603  -4.180 1.00 . A A . 13 ILE CG2  1 1 
        6  5091 1 1 13 ILE H    H  -3.974   8.944  -6.218 1.00 . A A . 13 ILE H    1 1 
        6  5092 1 1 13 ILE HA   H  -6.043   7.289  -4.963 1.00 . A A . 13 ILE HA   1 1 
        6  5093 1 1 13 ILE HB   H  -5.175   8.764  -3.339 1.00 . A A . 13 ILE HB   1 1 
        6  5094 1 1 13 ILE HD11 H  -6.974   8.873  -1.317 1.00 . A A . 13 ILE HD11 1 1 
        6  5095 1 1 13 ILE HD12 H  -7.712  10.370  -2.023 1.00 . A A . 13 ILE HD12 1 1 
        6  5096 1 1 13 ILE HD13 H  -8.743   8.910  -1.759 1.00 . A A . 13 ILE HD13 1 1 
        6  5097 1 1 13 ILE HG12 H  -8.083   9.058  -4.191 1.00 . A A . 13 ILE HG12 1 1 
        6  5098 1 1 13 ILE HG13 H  -7.287   7.637  -3.426 1.00 . A A . 13 ILE HG13 1 1 
        6  5099 1 1 13 ILE HG21 H  -4.770  10.865  -4.615 1.00 . A A . 13 ILE HG21 1 1 
        6  5100 1 1 13 ILE HG22 H  -6.602  11.043  -4.742 1.00 . A A . 13 ILE HG22 1 1 
        6  5101 1 1 13 ILE HG23 H  -5.780  11.012  -3.149 1.00 . A A . 13 ILE HG23 1 1 
        6  5102 1 1 13 ILE N    N  -4.331   8.185  -5.687 1.00 . A A . 13 ILE N    1 1 
        6  5103 1 1 13 ILE O    O  -7.583   7.677  -6.648 1.00 . A A . 13 ILE O    1 1 
        6  5104 1 1 14 GLY C    C  -7.437  11.140  -8.858 1.00 . A A . 14 GLY C    1 1 
        6  5105 1 1 14 GLY CA   C  -7.228   9.697  -8.528 1.00 . A A . 14 GLY CA   1 1 
        6  5106 1 1 14 GLY H    H  -5.723  10.186  -7.158 1.00 . A A . 14 GLY H    1 1 
        6  5107 1 1 14 GLY HA2  H  -6.650   9.302  -9.346 1.00 . A A . 14 GLY HA2  1 1 
        6  5108 1 1 14 GLY HA3  H  -8.199   9.227  -8.412 1.00 . A A . 14 GLY HA3  1 1 
        6  5109 1 1 14 GLY N    N  -6.447   9.519  -7.312 1.00 . A A . 14 GLY N    1 1 
        6  5110 1 1 14 GLY O    O  -6.740  12.022  -8.363 1.00 . A A . 14 GLY O    1 1 
        6  5111 1 1 15 SER C    C -10.265  12.704 -10.509 1.00 . A A . 15 SER C    1 1 
        6  5112 1 1 15 SER CA   C  -8.800  12.787 -10.143 1.00 . A A . 15 SER CA   1 1 
        6  5113 1 1 15 SER CB   C  -7.909  13.388 -11.259 1.00 . A A . 15 SER CB   1 1 
        6  5114 1 1 15 SER H    H  -8.922  10.711 -10.208 1.00 . A A . 15 SER H    1 1 
        6  5115 1 1 15 SER HA   H  -8.752  13.449  -9.287 1.00 . A A . 15 SER HA   1 1 
        6  5116 1 1 15 SER HB2  H  -7.869  12.717 -12.148 1.00 . A A . 15 SER HB2  1 1 
        6  5117 1 1 15 SER HB3  H  -8.280  14.387 -11.589 1.00 . A A . 15 SER HB3  1 1 
        6  5118 1 1 15 SER HG   H  -6.516  12.982  -9.956 1.00 . A A . 15 SER HG   1 1 
        6  5119 1 1 15 SER N    N  -8.411  11.436  -9.752 1.00 . A A . 15 SER N    1 1 
        6  5120 1 1 15 SER O    O -10.714  13.104 -11.581 1.00 . A A . 15 SER O    1 1 
        6  5121 1 1 15 SER OG   O  -6.588  13.558 -10.742 1.00 . A A . 15 SER OG   1 1 
        6  5122 1 1 16 CYS C    C -12.756  12.103  -7.963 1.00 . A A . 16 CYS C    1 1 
        6  5123 1 1 16 CYS CA   C -12.426  11.835  -9.428 1.00 . A A . 16 CYS CA   1 1 
        6  5124 1 1 16 CYS CB   C -12.688  10.342  -9.784 1.00 . A A . 16 CYS CB   1 1 
        6  5125 1 1 16 CYS H    H -10.559  11.874  -8.678 1.00 . A A . 16 CYS H    1 1 
        6  5126 1 1 16 CYS HA   H -13.007  12.518 -10.038 1.00 . A A . 16 CYS HA   1 1 
        6  5127 1 1 16 CYS HB2  H -11.847   9.781  -9.355 1.00 . A A . 16 CYS HB2  1 1 
        6  5128 1 1 16 CYS HB3  H -13.544   9.846  -9.305 1.00 . A A . 16 CYS HB3  1 1 
        6  5129 1 1 16 CYS N    N -11.011  12.133  -9.528 1.00 . A A . 16 CYS N    1 1 
        6  5130 1 1 16 CYS O    O -11.920  12.624  -7.229 1.00 . A A . 16 CYS O    1 1 
        6  5131 1 1 16 CYS SG   S -12.850  10.079 -11.579 1.00 . A A . 16 CYS SG   1 1 
        6  5132 1 1 17 LYS C    C -15.117  10.745  -5.537 1.00 . A A . 17 LYS C    1 1 
        6  5133 1 1 17 LYS CA   C -14.481  12.001  -6.138 1.00 . A A . 17 LYS CA   1 1 
        6  5134 1 1 17 LYS CB   C -15.544  13.152  -6.094 1.00 . A A . 17 LYS CB   1 1 
        6  5135 1 1 17 LYS CD   C -13.965  15.067  -5.550 1.00 . A A . 17 LYS CD   1 1 
        6  5136 1 1 17 LYS CE   C -13.845  16.587  -5.549 1.00 . A A . 17 LYS CE   1 1 
        6  5137 1 1 17 LYS CG   C -15.047  14.540  -6.498 1.00 . A A . 17 LYS CG   1 1 
        6  5138 1 1 17 LYS H    H -14.615  11.324  -8.126 1.00 . A A . 17 LYS H    1 1 
        6  5139 1 1 17 LYS HA   H -13.663  12.266  -5.479 1.00 . A A . 17 LYS HA   1 1 
        6  5140 1 1 17 LYS HB2  H -16.408  12.904  -6.750 1.00 . A A . 17 LYS HB2  1 1 
        6  5141 1 1 17 LYS HB3  H -15.927  13.295  -5.057 1.00 . A A . 17 LYS HB3  1 1 
        6  5142 1 1 17 LYS HD2  H -14.225  14.766  -4.512 1.00 . A A . 17 LYS HD2  1 1 
        6  5143 1 1 17 LYS HD3  H -12.984  14.609  -5.806 1.00 . A A . 17 LYS HD3  1 1 
        6  5144 1 1 17 LYS HE2  H -13.591  16.977  -6.557 1.00 . A A . 17 LYS HE2  1 1 
        6  5145 1 1 17 LYS HE3  H -14.805  17.026  -5.204 1.00 . A A . 17 LYS HE3  1 1 
        6  5146 1 1 17 LYS HG2  H -14.681  14.530  -7.550 1.00 . A A . 17 LYS HG2  1 1 
        6  5147 1 1 17 LYS HG3  H -15.924  15.222  -6.449 1.00 . A A . 17 LYS HG3  1 1 
        6  5148 1 1 17 LYS HZ1  H -13.004  16.660  -3.657 1.00 . A A . 17 LYS HZ1  1 1 
        6  5149 1 1 17 LYS HZ2  H -11.871  16.594  -4.920 1.00 . A A . 17 LYS HZ2  1 1 
        6  5150 1 1 17 LYS HZ3  H -12.708  18.038  -4.603 1.00 . A A . 17 LYS HZ3  1 1 
        6  5151 1 1 17 LYS N    N -13.987  11.765  -7.500 1.00 . A A . 17 LYS N    1 1 
        6  5152 1 1 17 LYS NZ   N -12.778  17.000  -4.613 1.00 . A A . 17 LYS NZ   1 1 
        6  5153 1 1 17 LYS O    O -16.334  10.591  -5.516 1.00 . A A . 17 LYS O    1 1 
        6  5154 1 1 18 LYS C    C -13.681   8.255  -3.357 1.00 . A A . 18 LYS C    1 1 
        6  5155 1 1 18 LYS CA   C -14.757   8.578  -4.381 1.00 . A A . 18 LYS CA   1 1 
        6  5156 1 1 18 LYS CB   C -14.898   7.465  -5.461 1.00 . A A . 18 LYS CB   1 1 
        6  5157 1 1 18 LYS CD   C -16.928   6.143  -4.627 1.00 . A A . 18 LYS CD   1 1 
        6  5158 1 1 18 LYS CE   C -17.311   5.473  -3.299 1.00 . A A . 18 LYS CE   1 1 
        6  5159 1 1 18 LYS CG   C -15.428   6.106  -4.990 1.00 . A A . 18 LYS CG   1 1 
        6  5160 1 1 18 LYS H    H -13.320   9.888  -4.992 1.00 . A A . 18 LYS H    1 1 
        6  5161 1 1 18 LYS HA   H -15.690   8.736  -3.850 1.00 . A A . 18 LYS HA   1 1 
        6  5162 1 1 18 LYS HB2  H -15.620   7.831  -6.223 1.00 . A A . 18 LYS HB2  1 1 
        6  5163 1 1 18 LYS HB3  H -13.934   7.318  -5.992 1.00 . A A . 18 LYS HB3  1 1 
        6  5164 1 1 18 LYS HD2  H -17.269   7.200  -4.581 1.00 . A A . 18 LYS HD2  1 1 
        6  5165 1 1 18 LYS HD3  H -17.497   5.650  -5.444 1.00 . A A . 18 LYS HD3  1 1 
        6  5166 1 1 18 LYS HE2  H -18.408   5.532  -3.132 1.00 . A A . 18 LYS HE2  1 1 
        6  5167 1 1 18 LYS HE3  H -16.999   4.407  -3.273 1.00 . A A . 18 LYS HE3  1 1 
        6  5168 1 1 18 LYS HG2  H -15.299   5.388  -5.830 1.00 . A A . 18 LYS HG2  1 1 
        6  5169 1 1 18 LYS HG3  H -14.795   5.744  -4.152 1.00 . A A . 18 LYS HG3  1 1 
        6  5170 1 1 18 LYS HZ1  H -15.619   6.124  -2.294 1.00 . A A . 18 LYS HZ1  1 1 
        6  5171 1 1 18 LYS HZ2  H -16.955   7.162  -2.154 1.00 . A A . 18 LYS HZ2  1 1 
        6  5172 1 1 18 LYS HZ3  H -16.916   5.709  -1.278 1.00 . A A . 18 LYS HZ3  1 1 
        6  5173 1 1 18 LYS N    N -14.308   9.799  -5.021 1.00 . A A . 18 LYS N    1 1 
        6  5174 1 1 18 LYS NZ   N -16.652   6.168  -2.173 1.00 . A A . 18 LYS NZ   1 1 
        6  5175 1 1 18 LYS O    O -12.535   8.664  -3.543 1.00 . A A . 18 LYS O    1 1 
        6  5176 1 1 19 GLN C    C -13.200   5.737  -0.765 1.00 . A A . 19 GLN C    1 1 
        6  5177 1 1 19 GLN CA   C -12.890   7.118  -1.352 1.00 . A A . 19 GLN CA   1 1 
        6  5178 1 1 19 GLN CB   C -12.549   8.159  -0.235 1.00 . A A . 19 GLN CB   1 1 
        6  5179 1 1 19 GLN CD   C -12.476  10.525   0.670 1.00 . A A . 19 GLN CD   1 1 
        6  5180 1 1 19 GLN CG   C -13.189   9.574  -0.288 1.00 . A A . 19 GLN CG   1 1 
        6  5181 1 1 19 GLN H    H -14.858   7.169  -2.020 1.00 . A A . 19 GLN H    1 1 
        6  5182 1 1 19 GLN HA   H -11.977   6.961  -1.915 1.00 . A A . 19 GLN HA   1 1 
        6  5183 1 1 19 GLN HB2  H -12.642   7.771   0.807 1.00 . A A . 19 GLN HB2  1 1 
        6  5184 1 1 19 GLN HB3  H -11.471   8.349  -0.462 1.00 . A A . 19 GLN HB3  1 1 
        6  5185 1 1 19 GLN HE21 H -11.560  11.471  -0.880 1.00 . A A . 19 GLN HE21 1 1 
        6  5186 1 1 19 GLN HE22 H -11.216  12.096   0.728 1.00 . A A . 19 GLN HE22 1 1 
        6  5187 1 1 19 GLN HG2  H -13.179  10.010  -1.309 1.00 . A A . 19 GLN HG2  1 1 
        6  5188 1 1 19 GLN HG3  H -14.246   9.510   0.044 1.00 . A A . 19 GLN HG3  1 1 
        6  5189 1 1 19 GLN N    N -13.955   7.518  -2.250 1.00 . A A . 19 GLN N    1 1 
        6  5190 1 1 19 GLN NE2  N -11.664  11.445   0.114 1.00 . A A . 19 GLN NE2  1 1 
        6  5191 1 1 19 GLN O    O -13.986   5.583   0.170 1.00 . A A . 19 GLN O    1 1 
        6  5192 1 1 19 GLN OE1  O -12.612  10.502   1.887 1.00 . A A . 19 GLN OE1  1 1 
        6  5193 1 1 20 PHE C    C -11.384   3.062   0.075 1.00 . A A . 20 PHE C    1 1 
        6  5194 1 1 20 PHE CA   C -12.552   3.292  -0.891 1.00 . A A . 20 PHE CA   1 1 
        6  5195 1 1 20 PHE CB   C -12.356   2.350  -2.124 1.00 . A A . 20 PHE CB   1 1 
        6  5196 1 1 20 PHE CD1  C -14.799   1.907  -2.594 1.00 . A A . 20 PHE CD1  1 1 
        6  5197 1 1 20 PHE CD2  C -13.442   2.813  -4.390 1.00 . A A . 20 PHE CD2  1 1 
        6  5198 1 1 20 PHE CE1  C -15.901   1.852  -3.457 1.00 . A A . 20 PHE CE1  1 1 
        6  5199 1 1 20 PHE CE2  C -14.542   2.737  -5.259 1.00 . A A . 20 PHE CE2  1 1 
        6  5200 1 1 20 PHE CG   C -13.551   2.382  -3.047 1.00 . A A . 20 PHE CG   1 1 
        6  5201 1 1 20 PHE CZ   C -15.772   2.256  -4.792 1.00 . A A . 20 PHE CZ   1 1 
        6  5202 1 1 20 PHE H    H -11.914   4.888  -2.093 1.00 . A A . 20 PHE H    1 1 
        6  5203 1 1 20 PHE HA   H -13.474   3.069  -0.368 1.00 . A A . 20 PHE HA   1 1 
        6  5204 1 1 20 PHE HB2  H -11.451   2.659  -2.697 1.00 . A A . 20 PHE HB2  1 1 
        6  5205 1 1 20 PHE HB3  H -12.212   1.284  -1.827 1.00 . A A . 20 PHE HB3  1 1 
        6  5206 1 1 20 PHE HD1  H -14.927   1.559  -1.579 1.00 . A A . 20 PHE HD1  1 1 
        6  5207 1 1 20 PHE HD2  H -12.513   3.196  -4.788 1.00 . A A . 20 PHE HD2  1 1 
        6  5208 1 1 20 PHE HE1  H -16.847   1.485  -3.092 1.00 . A A . 20 PHE HE1  1 1 
        6  5209 1 1 20 PHE HE2  H -14.446   3.050  -6.289 1.00 . A A . 20 PHE HE2  1 1 
        6  5210 1 1 20 PHE HZ   H -16.621   2.197  -5.458 1.00 . A A . 20 PHE HZ   1 1 
        6  5211 1 1 20 PHE N    N -12.526   4.693  -1.313 1.00 . A A . 20 PHE N    1 1 
        6  5212 1 1 20 PHE O    O -10.345   3.695  -0.087 1.00 . A A . 20 PHE O    1 1 
        6  5213 1 1 21 SER C    C  -9.277   1.076   1.677 1.00 . A A . 21 SER C    1 1 
        6  5214 1 1 21 SER CA   C -10.513   1.874   2.146 1.00 . A A . 21 SER CA   1 1 
        6  5215 1 1 21 SER CB   C -11.183   1.165   3.392 1.00 . A A . 21 SER CB   1 1 
        6  5216 1 1 21 SER H    H -12.373   1.655   1.150 1.00 . A A . 21 SER H    1 1 
        6  5217 1 1 21 SER HA   H -10.134   2.832   2.484 1.00 . A A . 21 SER HA   1 1 
        6  5218 1 1 21 SER HB2  H -12.175   1.632   3.595 1.00 . A A . 21 SER HB2  1 1 
        6  5219 1 1 21 SER HB3  H -11.368   0.084   3.190 1.00 . A A . 21 SER HB3  1 1 
        6  5220 1 1 21 SER HG   H -10.444   2.219   4.857 1.00 . A A . 21 SER HG   1 1 
        6  5221 1 1 21 SER N    N -11.516   2.162   1.091 1.00 . A A . 21 SER N    1 1 
        6  5222 1 1 21 SER O    O  -9.373  -0.088   1.282 1.00 . A A . 21 SER O    1 1 
        6  5223 1 1 21 SER OG   O -10.448   1.286   4.616 1.00 . A A . 21 SER OG   1 1 
        6  5224 1 1 22 SER C    C  -5.678   1.229   2.265 1.00 . A A . 22 SER C    1 1 
        6  5225 1 1 22 SER CA   C  -6.813   1.104   1.276 1.00 . A A . 22 SER CA   1 1 
        6  5226 1 1 22 SER CB   C  -6.260   1.762  -0.013 1.00 . A A . 22 SER CB   1 1 
        6  5227 1 1 22 SER H    H  -7.986   2.666   2.018 1.00 . A A . 22 SER H    1 1 
        6  5228 1 1 22 SER HA   H  -6.946   0.043   1.094 1.00 . A A . 22 SER HA   1 1 
        6  5229 1 1 22 SER HB2  H  -5.359   1.260  -0.416 1.00 . A A . 22 SER HB2  1 1 
        6  5230 1 1 22 SER HB3  H  -7.023   1.710  -0.791 1.00 . A A . 22 SER HB3  1 1 
        6  5231 1 1 22 SER HG   H  -5.555   3.270   1.033 1.00 . A A . 22 SER HG   1 1 
        6  5232 1 1 22 SER N    N  -8.070   1.716   1.708 1.00 . A A . 22 SER N    1 1 
        6  5233 1 1 22 SER O    O  -5.633   2.125   3.103 1.00 . A A . 22 SER O    1 1 
        6  5234 1 1 22 SER OG   O  -5.959   3.137   0.148 1.00 . A A . 22 SER OG   1 1 
        6  5235 1 1 23 PHE C    C  -2.286   0.185   1.875 1.00 . A A . 23 PHE C    1 1 
        6  5236 1 1 23 PHE CA   C  -3.428   0.352   2.848 1.00 . A A . 23 PHE CA   1 1 
        6  5237 1 1 23 PHE CB   C  -3.371  -0.801   3.911 1.00 . A A . 23 PHE CB   1 1 
        6  5238 1 1 23 PHE CD1  C  -5.777  -1.117   4.628 1.00 . A A . 23 PHE CD1  1 1 
        6  5239 1 1 23 PHE CD2  C  -4.311   0.172   6.059 1.00 . A A . 23 PHE CD2  1 1 
        6  5240 1 1 23 PHE CE1  C  -6.862  -0.826   5.464 1.00 . A A . 23 PHE CE1  1 1 
        6  5241 1 1 23 PHE CE2  C  -5.392   0.432   6.923 1.00 . A A . 23 PHE CE2  1 1 
        6  5242 1 1 23 PHE CG   C  -4.493  -0.602   4.899 1.00 . A A . 23 PHE CG   1 1 
        6  5243 1 1 23 PHE CZ   C  -6.671  -0.053   6.616 1.00 . A A . 23 PHE CZ   1 1 
        6  5244 1 1 23 PHE H    H  -4.793  -0.273   1.307 1.00 . A A . 23 PHE H    1 1 
        6  5245 1 1 23 PHE HA   H  -3.276   1.303   3.341 1.00 . A A . 23 PHE HA   1 1 
        6  5246 1 1 23 PHE HB2  H  -3.543  -1.757   3.390 1.00 . A A . 23 PHE HB2  1 1 
        6  5247 1 1 23 PHE HB3  H  -2.406  -0.898   4.475 1.00 . A A . 23 PHE HB3  1 1 
        6  5248 1 1 23 PHE HD1  H  -5.939  -1.703   3.733 1.00 . A A . 23 PHE HD1  1 1 
        6  5249 1 1 23 PHE HD2  H  -3.335   0.583   6.275 1.00 . A A . 23 PHE HD2  1 1 
        6  5250 1 1 23 PHE HE1  H  -7.846  -1.190   5.204 1.00 . A A . 23 PHE HE1  1 1 
        6  5251 1 1 23 PHE HE2  H  -5.242   1.000   7.828 1.00 . A A . 23 PHE HE2  1 1 
        6  5252 1 1 23 PHE HZ   H  -7.510   0.168   7.261 1.00 . A A . 23 PHE HZ   1 1 
        6  5253 1 1 23 PHE N    N  -4.668   0.368   2.069 1.00 . A A . 23 PHE N    1 1 
        6  5254 1 1 23 PHE O    O  -2.445  -0.489   0.857 1.00 . A A . 23 PHE O    1 1 
        6  5255 1 1 24 TYR C    C   1.311   0.468   2.397 1.00 . A A . 24 TYR C    1 1 
        6  5256 1 1 24 TYR CA   C   0.143   0.663   1.426 1.00 . A A . 24 TYR CA   1 1 
        6  5257 1 1 24 TYR CB   C   0.357   1.805   0.352 1.00 . A A . 24 TYR CB   1 1 
        6  5258 1 1 24 TYR CD1  C   0.432   4.219   1.312 1.00 . A A . 24 TYR CD1  1 1 
        6  5259 1 1 24 TYR CD2  C   2.476   3.149   0.555 1.00 . A A . 24 TYR CD2  1 1 
        6  5260 1 1 24 TYR CE1  C   1.167   5.379   1.633 1.00 . A A . 24 TYR CE1  1 1 
        6  5261 1 1 24 TYR CE2  C   3.209   4.296   0.899 1.00 . A A . 24 TYR CE2  1 1 
        6  5262 1 1 24 TYR CG   C   1.082   3.082   0.769 1.00 . A A . 24 TYR CG   1 1 
        6  5263 1 1 24 TYR CZ   C   2.557   5.422   1.411 1.00 . A A . 24 TYR CZ   1 1 
        6  5264 1 1 24 TYR H    H  -1.061   1.281   3.065 1.00 . A A . 24 TYR H    1 1 
        6  5265 1 1 24 TYR HA   H   0.095  -0.250   0.846 1.00 . A A . 24 TYR HA   1 1 
        6  5266 1 1 24 TYR HB2  H   0.917   1.374  -0.510 1.00 . A A . 24 TYR HB2  1 1 
        6  5267 1 1 24 TYR HB3  H  -0.626   2.093  -0.060 1.00 . A A . 24 TYR HB3  1 1 
        6  5268 1 1 24 TYR HD1  H  -0.642   4.264   1.445 1.00 . A A . 24 TYR HD1  1 1 
        6  5269 1 1 24 TYR HD2  H   2.995   2.301   0.115 1.00 . A A . 24 TYR HD2  1 1 
        6  5270 1 1 24 TYR HE1  H   0.636   6.239   2.015 1.00 . A A . 24 TYR HE1  1 1 
        6  5271 1 1 24 TYR HE2  H   4.281   4.328   0.749 1.00 . A A . 24 TYR HE2  1 1 
        6  5272 1 1 24 TYR HH   H   2.738   7.282   1.984 1.00 . A A . 24 TYR HH   1 1 
        6  5273 1 1 24 TYR N    N  -1.104   0.772   2.194 1.00 . A A . 24 TYR N    1 1 
        6  5274 1 1 24 TYR O    O   1.231   0.907   3.544 1.00 . A A . 24 TYR O    1 1 
        6  5275 1 1 24 TYR OH   O   3.321   6.587   1.665 1.00 . A A . 24 TYR OH   1 1 
        6  5276 1 1 25 PHE C    C   4.608   0.734   2.523 1.00 . A A . 25 PHE C    1 1 
        6  5277 1 1 25 PHE CA   C   3.609  -0.374   2.819 1.00 . A A . 25 PHE CA   1 1 
        6  5278 1 1 25 PHE CB   C   4.212  -1.803   2.630 1.00 . A A . 25 PHE CB   1 1 
        6  5279 1 1 25 PHE CD1  C   6.444  -1.829   3.830 1.00 . A A . 25 PHE CD1  1 1 
        6  5280 1 1 25 PHE CD2  C   4.617  -3.139   4.752 1.00 . A A . 25 PHE CD2  1 1 
        6  5281 1 1 25 PHE CE1  C   7.251  -2.289   4.879 1.00 . A A . 25 PHE CE1  1 1 
        6  5282 1 1 25 PHE CE2  C   5.395  -3.534   5.835 1.00 . A A . 25 PHE CE2  1 1 
        6  5283 1 1 25 PHE CG   C   5.093  -2.238   3.773 1.00 . A A . 25 PHE CG   1 1 
        6  5284 1 1 25 PHE CZ   C   6.722  -3.096   5.893 1.00 . A A . 25 PHE CZ   1 1 
        6  5285 1 1 25 PHE H    H   2.521  -0.506   1.038 1.00 . A A . 25 PHE H    1 1 
        6  5286 1 1 25 PHE HA   H   3.340  -0.292   3.864 1.00 . A A . 25 PHE HA   1 1 
        6  5287 1 1 25 PHE HB2  H   3.376  -2.531   2.552 1.00 . A A . 25 PHE HB2  1 1 
        6  5288 1 1 25 PHE HB3  H   4.806  -1.910   1.715 1.00 . A A . 25 PHE HB3  1 1 
        6  5289 1 1 25 PHE HD1  H   6.878  -1.175   3.067 1.00 . A A . 25 PHE HD1  1 1 
        6  5290 1 1 25 PHE HD2  H   3.647  -3.592   4.690 1.00 . A A . 25 PHE HD2  1 1 
        6  5291 1 1 25 PHE HE1  H   8.291  -2.031   4.922 1.00 . A A . 25 PHE HE1  1 1 
        6  5292 1 1 25 PHE HE2  H   4.938  -4.175   6.590 1.00 . A A . 25 PHE HE2  1 1 
        6  5293 1 1 25 PHE HZ   H   7.361  -3.383   6.714 1.00 . A A . 25 PHE HZ   1 1 
        6  5294 1 1 25 PHE N    N   2.436  -0.173   1.974 1.00 . A A . 25 PHE N    1 1 
        6  5295 1 1 25 PHE O    O   4.848   1.084   1.369 1.00 . A A . 25 PHE O    1 1 
        6  5296 1 1 26 LYS C    C   7.586   1.805   3.541 1.00 . A A . 26 LYS C    1 1 
        6  5297 1 1 26 LYS CA   C   6.187   2.367   3.446 1.00 . A A . 26 LYS CA   1 1 
        6  5298 1 1 26 LYS CB   C   6.055   3.492   4.492 1.00 . A A . 26 LYS CB   1 1 
        6  5299 1 1 26 LYS CD   C   6.386   5.653   2.925 1.00 . A A . 26 LYS CD   1 1 
        6  5300 1 1 26 LYS CE   C   7.731   6.197   3.406 1.00 . A A . 26 LYS CE   1 1 
        6  5301 1 1 26 LYS CG   C   5.605   4.831   3.962 1.00 . A A . 26 LYS CG   1 1 
        6  5302 1 1 26 LYS H    H   5.021   1.031   4.532 1.00 . A A . 26 LYS H    1 1 
        6  5303 1 1 26 LYS HA   H   6.056   2.883   2.507 1.00 . A A . 26 LYS HA   1 1 
        6  5304 1 1 26 LYS HB2  H   5.270   3.223   5.233 1.00 . A A . 26 LYS HB2  1 1 
        6  5305 1 1 26 LYS HB3  H   6.972   3.729   5.071 1.00 . A A . 26 LYS HB3  1 1 
        6  5306 1 1 26 LYS HD2  H   6.510   5.126   1.965 1.00 . A A . 26 LYS HD2  1 1 
        6  5307 1 1 26 LYS HD3  H   5.761   6.543   2.698 1.00 . A A . 26 LYS HD3  1 1 
        6  5308 1 1 26 LYS HE2  H   8.376   5.386   3.804 1.00 . A A . 26 LYS HE2  1 1 
        6  5309 1 1 26 LYS HE3  H   8.250   6.699   2.564 1.00 . A A . 26 LYS HE3  1 1 
        6  5310 1 1 26 LYS HG2  H   4.528   4.739   3.695 1.00 . A A . 26 LYS HG2  1 1 
        6  5311 1 1 26 LYS HG3  H   5.792   5.372   4.901 1.00 . A A . 26 LYS HG3  1 1 
        6  5312 1 1 26 LYS HZ1  H   6.972   8.000   4.109 1.00 . A A . 26 LYS HZ1  1 1 
        6  5313 1 1 26 LYS HZ2  H   7.069   6.781   5.288 1.00 . A A . 26 LYS HZ2  1 1 
        6  5314 1 1 26 LYS HZ3  H   8.478   7.577   4.770 1.00 . A A . 26 LYS HZ3  1 1 
        6  5315 1 1 26 LYS N    N   5.205   1.322   3.585 1.00 . A A . 26 LYS N    1 1 
        6  5316 1 1 26 LYS NZ   N   7.548   7.216   4.473 1.00 . A A . 26 LYS NZ   1 1 
        6  5317 1 1 26 LYS O    O   8.100   1.568   4.635 1.00 . A A . 26 LYS O    1 1 
        6  5318 1 1 27 TRP C    C  10.719   2.005   3.036 1.00 . A A . 27 TRP C    1 1 
        6  5319 1 1 27 TRP CA   C   9.661   1.358   2.127 1.00 . A A . 27 TRP CA   1 1 
        6  5320 1 1 27 TRP CB   C   9.869   1.770   0.644 1.00 . A A . 27 TRP CB   1 1 
        6  5321 1 1 27 TRP CD1  C  11.655   3.385  -0.395 1.00 . A A . 27 TRP CD1  1 1 
        6  5322 1 1 27 TRP CD2  C  12.233   1.241  -0.112 1.00 . A A . 27 TRP CD2  1 1 
        6  5323 1 1 27 TRP CE2  C  13.328   1.918  -0.671 1.00 . A A . 27 TRP CE2  1 1 
        6  5324 1 1 27 TRP CE3  C  12.268  -0.104   0.173 1.00 . A A . 27 TRP CE3  1 1 
        6  5325 1 1 27 TRP CG   C  11.193   2.191   0.060 1.00 . A A . 27 TRP CG   1 1 
        6  5326 1 1 27 TRP CH2  C  14.559  -0.144  -0.670 1.00 . A A . 27 TRP CH2  1 1 
        6  5327 1 1 27 TRP CZ2  C  14.513   1.238  -0.956 1.00 . A A . 27 TRP CZ2  1 1 
        6  5328 1 1 27 TRP CZ3  C  13.440  -0.797  -0.111 1.00 . A A . 27 TRP CZ3  1 1 
        6  5329 1 1 27 TRP H    H   7.694   1.810   1.560 1.00 . A A . 27 TRP H    1 1 
        6  5330 1 1 27 TRP HA   H   9.796   0.290   2.247 1.00 . A A . 27 TRP HA   1 1 
        6  5331 1 1 27 TRP HB2  H   9.646   0.850   0.077 1.00 . A A . 27 TRP HB2  1 1 
        6  5332 1 1 27 TRP HB3  H   9.090   2.507   0.377 1.00 . A A . 27 TRP HB3  1 1 
        6  5333 1 1 27 TRP HD1  H  11.078   4.301  -0.393 1.00 . A A . 27 TRP HD1  1 1 
        6  5334 1 1 27 TRP HE1  H  13.485   3.917  -1.285 1.00 . A A . 27 TRP HE1  1 1 
        6  5335 1 1 27 TRP HE3  H  11.397  -0.591   0.581 1.00 . A A . 27 TRP HE3  1 1 
        6  5336 1 1 27 TRP HH2  H  15.456  -0.711  -0.885 1.00 . A A . 27 TRP HH2  1 1 
        6  5337 1 1 27 TRP HZ2  H  15.375   1.738  -1.373 1.00 . A A . 27 TRP HZ2  1 1 
        6  5338 1 1 27 TRP HZ3  H  13.439  -1.844   0.124 1.00 . A A . 27 TRP HZ3  1 1 
        6  5339 1 1 27 TRP N    N   8.249   1.667   2.378 1.00 . A A . 27 TRP N    1 1 
        6  5340 1 1 27 TRP NE1  N  12.951   3.237  -0.834 1.00 . A A . 27 TRP NE1  1 1 
        6  5341 1 1 27 TRP O    O  11.621   1.331   3.535 1.00 . A A . 27 TRP O    1 1 
        6  5342 1 1 28 THR C    C  11.029   4.051   5.625 1.00 . A A . 28 THR C    1 1 
        6  5343 1 1 28 THR CA   C  11.490   4.088   4.167 1.00 . A A . 28 THR CA   1 1 
        6  5344 1 1 28 THR CB   C  11.884   5.507   3.712 1.00 . A A . 28 THR CB   1 1 
        6  5345 1 1 28 THR CG2  C  12.961   5.390   2.622 1.00 . A A . 28 THR CG2  1 1 
        6  5346 1 1 28 THR H    H   9.872   3.870   2.851 1.00 . A A . 28 THR H    1 1 
        6  5347 1 1 28 THR HA   H  12.435   3.554   4.189 1.00 . A A . 28 THR HA   1 1 
        6  5348 1 1 28 THR HB   H  12.329   6.110   4.542 1.00 . A A . 28 THR HB   1 1 
        6  5349 1 1 28 THR HG1  H  11.192   7.035   2.775 1.00 . A A . 28 THR HG1  1 1 
        6  5350 1 1 28 THR HG21 H  12.590   4.780   1.773 1.00 . A A . 28 THR HG21 1 1 
        6  5351 1 1 28 THR HG22 H  13.250   6.390   2.234 1.00 . A A . 28 THR HG22 1 1 
        6  5352 1 1 28 THR HG23 H  13.880   4.909   3.021 1.00 . A A . 28 THR HG23 1 1 
        6  5353 1 1 28 THR N    N  10.604   3.342   3.274 1.00 . A A . 28 THR N    1 1 
        6  5354 1 1 28 THR O    O  11.872   4.209   6.503 1.00 . A A . 28 THR O    1 1 
        6  5355 1 1 28 THR OG1  O  10.803   6.230   3.138 1.00 . A A . 28 THR OG1  1 1 
        6  5356 1 1 29 ALA C    C   9.552   2.225   7.953 1.00 . A A . 29 ALA C    1 1 
        6  5357 1 1 29 ALA CA   C   9.318   3.641   7.375 1.00 . A A . 29 ALA CA   1 1 
        6  5358 1 1 29 ALA CB   C   7.828   4.022   7.586 1.00 . A A . 29 ALA CB   1 1 
        6  5359 1 1 29 ALA H    H   8.971   3.723   5.291 1.00 . A A . 29 ALA H    1 1 
        6  5360 1 1 29 ALA HA   H   9.894   4.321   7.996 1.00 . A A . 29 ALA HA   1 1 
        6  5361 1 1 29 ALA HB1  H   7.632   5.019   7.136 1.00 . A A . 29 ALA HB1  1 1 
        6  5362 1 1 29 ALA HB2  H   7.127   3.289   7.128 1.00 . A A . 29 ALA HB2  1 1 
        6  5363 1 1 29 ALA HB3  H   7.587   4.096   8.669 1.00 . A A . 29 ALA HB3  1 1 
        6  5364 1 1 29 ALA N    N   9.718   3.809   5.967 1.00 . A A . 29 ALA N    1 1 
        6  5365 1 1 29 ALA O    O   9.880   2.076   9.131 1.00 . A A . 29 ALA O    1 1 
        6  5366 1 1 30 LYS C    C   8.145  -0.789   8.106 1.00 . A A . 30 LYS C    1 1 
        6  5367 1 1 30 LYS CA   C   9.423  -0.270   7.428 1.00 . A A . 30 LYS CA   1 1 
        6  5368 1 1 30 LYS CB   C  10.737  -0.735   8.128 1.00 . A A . 30 LYS CB   1 1 
        6  5369 1 1 30 LYS CD   C  11.603  -2.533   6.398 1.00 . A A . 30 LYS CD   1 1 
        6  5370 1 1 30 LYS CE   C  12.896  -1.840   5.926 1.00 . A A . 30 LYS CE   1 1 
        6  5371 1 1 30 LYS CG   C  11.130  -2.204   7.835 1.00 . A A . 30 LYS CG   1 1 
        6  5372 1 1 30 LYS H    H   9.056   1.366   6.161 1.00 . A A . 30 LYS H    1 1 
        6  5373 1 1 30 LYS HA   H   9.479  -0.761   6.473 1.00 . A A . 30 LYS HA   1 1 
        6  5374 1 1 30 LYS HB2  H  11.581  -0.097   7.786 1.00 . A A . 30 LYS HB2  1 1 
        6  5375 1 1 30 LYS HB3  H  10.660  -0.576   9.229 1.00 . A A . 30 LYS HB3  1 1 
        6  5376 1 1 30 LYS HD2  H  11.779  -3.628   6.337 1.00 . A A . 30 LYS HD2  1 1 
        6  5377 1 1 30 LYS HD3  H  10.800  -2.283   5.671 1.00 . A A . 30 LYS HD3  1 1 
        6  5378 1 1 30 LYS HE2  H  13.140  -2.148   4.887 1.00 . A A . 30 LYS HE2  1 1 
        6  5379 1 1 30 LYS HE3  H  12.788  -0.735   5.949 1.00 . A A . 30 LYS HE3  1 1 
        6  5380 1 1 30 LYS HG2  H  11.960  -2.444   8.521 1.00 . A A . 30 LYS HG2  1 1 
        6  5381 1 1 30 LYS HG3  H  10.289  -2.889   8.089 1.00 . A A . 30 LYS HG3  1 1 
        6  5382 1 1 30 LYS HZ1  H  14.191  -3.240   6.744 1.00 . A A . 30 LYS HZ1  1 1 
        6  5383 1 1 30 LYS HZ2  H  14.907  -1.732   6.432 1.00 . A A . 30 LYS HZ2  1 1 
        6  5384 1 1 30 LYS HZ3  H  13.864  -1.920   7.760 1.00 . A A . 30 LYS HZ3  1 1 
        6  5385 1 1 30 LYS N    N   9.331   1.164   7.114 1.00 . A A . 30 LYS N    1 1 
        6  5386 1 1 30 LYS NZ   N  14.051  -2.211   6.780 1.00 . A A . 30 LYS NZ   1 1 
        6  5387 1 1 30 LYS O    O   8.115  -1.808   8.796 1.00 . A A . 30 LYS O    1 1 
        6  5388 1 1 31 LYS C    C   4.678   0.112   7.373 1.00 . A A . 31 LYS C    1 1 
        6  5389 1 1 31 LYS CA   C   5.712  -0.256   8.430 1.00 . A A . 31 LYS CA   1 1 
        6  5390 1 1 31 LYS CB   C   5.505   0.633   9.702 1.00 . A A . 31 LYS CB   1 1 
        6  5391 1 1 31 LYS CD   C   6.056   1.051  12.166 1.00 . A A . 31 LYS CD   1 1 
        6  5392 1 1 31 LYS CE   C   6.796   2.395  12.062 1.00 . A A . 31 LYS CE   1 1 
        6  5393 1 1 31 LYS CG   C   6.244   0.131  10.955 1.00 . A A . 31 LYS CG   1 1 
        6  5394 1 1 31 LYS H    H   7.096   0.754   7.283 1.00 . A A . 31 LYS H    1 1 
        6  5395 1 1 31 LYS HA   H   5.569  -1.305   8.654 1.00 . A A . 31 LYS HA   1 1 
        6  5396 1 1 31 LYS HB2  H   5.858   1.663   9.472 1.00 . A A . 31 LYS HB2  1 1 
        6  5397 1 1 31 LYS HB3  H   4.441   0.715  10.019 1.00 . A A . 31 LYS HB3  1 1 
        6  5398 1 1 31 LYS HD2  H   4.970   1.236  12.324 1.00 . A A . 31 LYS HD2  1 1 
        6  5399 1 1 31 LYS HD3  H   6.443   0.521  13.062 1.00 . A A . 31 LYS HD3  1 1 
        6  5400 1 1 31 LYS HE2  H   7.891   2.232  11.959 1.00 . A A . 31 LYS HE2  1 1 
        6  5401 1 1 31 LYS HE3  H   6.436   2.994  11.200 1.00 . A A . 31 LYS HE3  1 1 
        6  5402 1 1 31 LYS HG2  H   5.852  -0.880  11.209 1.00 . A A . 31 LYS HG2  1 1 
        6  5403 1 1 31 LYS HG3  H   7.334   0.023  10.763 1.00 . A A . 31 LYS HG3  1 1 
        6  5404 1 1 31 LYS HZ1  H   6.917   2.678  14.113 1.00 . A A . 31 LYS HZ1  1 1 
        6  5405 1 1 31 LYS HZ2  H   7.076   4.103  13.204 1.00 . A A . 31 LYS HZ2  1 1 
        6  5406 1 1 31 LYS HZ3  H   5.550   3.383  13.394 1.00 . A A . 31 LYS HZ3  1 1 
        6  5407 1 1 31 LYS N    N   7.034  -0.044   7.880 1.00 . A A . 31 LYS N    1 1 
        6  5408 1 1 31 LYS NZ   N   6.568   3.200  13.284 1.00 . A A . 31 LYS NZ   1 1 
        6  5409 1 1 31 LYS O    O   4.985   0.697   6.333 1.00 . A A . 31 LYS O    1 1 
        6  5410 1 1 32 CYS C    C   1.532   1.324   7.100 1.00 . A A . 32 CYS C    1 1 
        6  5411 1 1 32 CYS CA   C   2.223  -0.002   6.794 1.00 . A A . 32 CYS CA   1 1 
        6  5412 1 1 32 CYS CB   C   1.168  -1.122   7.066 1.00 . A A . 32 CYS CB   1 1 
        6  5413 1 1 32 CYS H    H   3.181  -0.687   8.500 1.00 . A A . 32 CYS H    1 1 
        6  5414 1 1 32 CYS HA   H   2.519  -0.029   5.741 1.00 . A A . 32 CYS HA   1 1 
        6  5415 1 1 32 CYS HB2  H   0.984  -1.234   8.158 1.00 . A A . 32 CYS HB2  1 1 
        6  5416 1 1 32 CYS HB3  H   0.189  -0.939   6.562 1.00 . A A . 32 CYS HB3  1 1 
        6  5417 1 1 32 CYS N    N   3.393  -0.230   7.642 1.00 . A A . 32 CYS N    1 1 
        6  5418 1 1 32 CYS O    O   1.467   1.740   8.256 1.00 . A A . 32 CYS O    1 1 
        6  5419 1 1 32 CYS SG   S   1.758  -2.677   6.396 1.00 . A A . 32 CYS SG   1 1 
        6  5420 1 1 33 LEU C    C  -1.198   3.084   5.550 1.00 . A A . 33 LEU C    1 1 
        6  5421 1 1 33 LEU CA   C   0.213   3.241   6.166 1.00 . A A . 33 LEU CA   1 1 
        6  5422 1 1 33 LEU CB   C   0.910   4.441   5.436 1.00 . A A . 33 LEU CB   1 1 
        6  5423 1 1 33 LEU CD1  C   2.799   6.093   5.237 1.00 . A A . 33 LEU CD1  1 1 
        6  5424 1 1 33 LEU CD2  C   2.529   4.928   7.377 1.00 . A A . 33 LEU CD2  1 1 
        6  5425 1 1 33 LEU CG   C   2.361   4.769   5.860 1.00 . A A . 33 LEU CG   1 1 
        6  5426 1 1 33 LEU H    H   1.048   1.625   5.120 1.00 . A A . 33 LEU H    1 1 
        6  5427 1 1 33 LEU HA   H   0.119   3.508   7.209 1.00 . A A . 33 LEU HA   1 1 
        6  5428 1 1 33 LEU HB2  H   0.912   4.268   4.337 1.00 . A A . 33 LEU HB2  1 1 
        6  5429 1 1 33 LEU HB3  H   0.323   5.369   5.618 1.00 . A A . 33 LEU HB3  1 1 
        6  5430 1 1 33 LEU HD11 H   2.702   6.037   4.136 1.00 . A A . 33 LEU HD11 1 1 
        6  5431 1 1 33 LEU HD12 H   2.196   6.944   5.620 1.00 . A A . 33 LEU HD12 1 1 
        6  5432 1 1 33 LEU HD13 H   3.867   6.258   5.493 1.00 . A A . 33 LEU HD13 1 1 
        6  5433 1 1 33 LEU HD21 H   1.858   5.731   7.748 1.00 . A A . 33 LEU HD21 1 1 
        6  5434 1 1 33 LEU HD22 H   2.302   4.000   7.935 1.00 . A A . 33 LEU HD22 1 1 
        6  5435 1 1 33 LEU HD23 H   3.573   5.220   7.622 1.00 . A A . 33 LEU HD23 1 1 
        6  5436 1 1 33 LEU HG   H   3.054   3.975   5.472 1.00 . A A . 33 LEU HG   1 1 
        6  5437 1 1 33 LEU N    N   0.973   1.997   6.059 1.00 . A A . 33 LEU N    1 1 
        6  5438 1 1 33 LEU O    O  -1.358   2.343   4.577 1.00 . A A . 33 LEU O    1 1 
        6  5439 1 1 34 PRO C    C  -3.673   4.969   4.466 1.00 . A A . 34 PRO C    1 1 
        6  5440 1 1 34 PRO CA   C  -3.582   3.791   5.427 1.00 . A A . 34 PRO CA   1 1 
        6  5441 1 1 34 PRO CB   C  -4.510   4.029   6.642 1.00 . A A . 34 PRO CB   1 1 
        6  5442 1 1 34 PRO CD   C  -2.234   4.461   7.333 1.00 . A A . 34 PRO CD   1 1 
        6  5443 1 1 34 PRO CG   C  -3.684   4.893   7.615 1.00 . A A . 34 PRO CG   1 1 
        6  5444 1 1 34 PRO HA   H  -3.862   2.924   4.819 1.00 . A A . 34 PRO HA   1 1 
        6  5445 1 1 34 PRO HB2  H  -5.503   4.477   6.411 1.00 . A A . 34 PRO HB2  1 1 
        6  5446 1 1 34 PRO HB3  H  -4.686   3.049   7.129 1.00 . A A . 34 PRO HB3  1 1 
        6  5447 1 1 34 PRO HD2  H  -1.562   5.344   7.230 1.00 . A A . 34 PRO HD2  1 1 
        6  5448 1 1 34 PRO HD3  H  -1.888   3.801   8.162 1.00 . A A . 34 PRO HD3  1 1 
        6  5449 1 1 34 PRO HG2  H  -3.800   5.970   7.357 1.00 . A A . 34 PRO HG2  1 1 
        6  5450 1 1 34 PRO HG3  H  -3.985   4.747   8.676 1.00 . A A . 34 PRO HG3  1 1 
        6  5451 1 1 34 PRO N    N  -2.269   3.714   6.072 1.00 . A A . 34 PRO N    1 1 
        6  5452 1 1 34 PRO O    O  -3.145   6.055   4.708 1.00 . A A . 34 PRO O    1 1 
        6  5453 1 1 35 PHE C    C  -6.219   5.505   2.018 1.00 . A A . 35 PHE C    1 1 
        6  5454 1 1 35 PHE CA   C  -4.785   5.799   2.435 1.00 . A A . 35 PHE CA   1 1 
        6  5455 1 1 35 PHE CB   C  -3.714   6.069   1.303 1.00 . A A . 35 PHE CB   1 1 
        6  5456 1 1 35 PHE CD1  C  -3.076   3.836   0.309 1.00 . A A . 35 PHE CD1  1 1 
        6  5457 1 1 35 PHE CD2  C  -4.173   5.445  -1.141 1.00 . A A . 35 PHE CD2  1 1 
        6  5458 1 1 35 PHE CE1  C  -3.021   2.920  -0.750 1.00 . A A . 35 PHE CE1  1 1 
        6  5459 1 1 35 PHE CE2  C  -4.180   4.486  -2.158 1.00 . A A . 35 PHE CE2  1 1 
        6  5460 1 1 35 PHE CG   C  -3.654   5.107   0.140 1.00 . A A . 35 PHE CG   1 1 
        6  5461 1 1 35 PHE CZ   C  -3.585   3.241  -1.985 1.00 . A A . 35 PHE CZ   1 1 
        6  5462 1 1 35 PHE H    H  -4.829   3.813   3.259 1.00 . A A . 35 PHE H    1 1 
        6  5463 1 1 35 PHE HA   H  -4.864   6.735   2.980 1.00 . A A . 35 PHE HA   1 1 
        6  5464 1 1 35 PHE HB2  H  -3.814   7.083   0.878 1.00 . A A . 35 PHE HB2  1 1 
        6  5465 1 1 35 PHE HB3  H  -2.721   6.047   1.799 1.00 . A A . 35 PHE HB3  1 1 
        6  5466 1 1 35 PHE HD1  H  -2.700   3.530   1.266 1.00 . A A . 35 PHE HD1  1 1 
        6  5467 1 1 35 PHE HD2  H  -4.629   6.404  -1.402 1.00 . A A . 35 PHE HD2  1 1 
        6  5468 1 1 35 PHE HE1  H  -2.594   1.946  -0.599 1.00 . A A . 35 PHE HE1  1 1 
        6  5469 1 1 35 PHE HE2  H  -4.689   4.702  -3.076 1.00 . A A . 35 PHE HE2  1 1 
        6  5470 1 1 35 PHE HZ   H  -3.618   2.519  -2.788 1.00 . A A . 35 PHE HZ   1 1 
        6  5471 1 1 35 PHE N    N  -4.419   4.741   3.372 1.00 . A A . 35 PHE N    1 1 
        6  5472 1 1 35 PHE O    O  -6.932   4.753   2.683 1.00 . A A . 35 PHE O    1 1 
        6  5473 1 1 36 LEU C    C  -7.818   5.699  -1.158 1.00 . A A . 36 LEU C    1 1 
        6  5474 1 1 36 LEU CA   C  -8.018   5.767   0.347 1.00 . A A . 36 LEU CA   1 1 
        6  5475 1 1 36 LEU CB   C  -9.020   6.916   0.692 1.00 . A A . 36 LEU CB   1 1 
        6  5476 1 1 36 LEU CD1  C -10.044   8.405   2.495 1.00 . A A . 36 LEU CD1  1 1 
        6  5477 1 1 36 LEU CD2  C -10.283   5.890   2.637 1.00 . A A . 36 LEU CD2  1 1 
        6  5478 1 1 36 LEU CG   C  -9.393   7.053   2.183 1.00 . A A . 36 LEU CG   1 1 
        6  5479 1 1 36 LEU H    H  -6.161   6.637   0.297 1.00 . A A . 36 LEU H    1 1 
        6  5480 1 1 36 LEU HA   H  -8.370   4.790   0.672 1.00 . A A . 36 LEU HA   1 1 
        6  5481 1 1 36 LEU HB2  H  -8.578   7.887   0.376 1.00 . A A . 36 LEU HB2  1 1 
        6  5482 1 1 36 LEU HB3  H  -9.977   6.767   0.149 1.00 . A A . 36 LEU HB3  1 1 
        6  5483 1 1 36 LEU HD11 H  -9.374   9.246   2.208 1.00 . A A . 36 LEU HD11 1 1 
        6  5484 1 1 36 LEU HD12 H -11.005   8.529   1.964 1.00 . A A . 36 LEU HD12 1 1 
        6  5485 1 1 36 LEU HD13 H -10.250   8.479   3.582 1.00 . A A . 36 LEU HD13 1 1 
        6  5486 1 1 36 LEU HD21 H -11.198   5.825   2.010 1.00 . A A . 36 LEU HD21 1 1 
        6  5487 1 1 36 LEU HD22 H  -9.722   4.938   2.555 1.00 . A A . 36 LEU HD22 1 1 
        6  5488 1 1 36 LEU HD23 H -10.595   6.025   3.695 1.00 . A A . 36 LEU HD23 1 1 
        6  5489 1 1 36 LEU HG   H  -8.464   7.027   2.793 1.00 . A A . 36 LEU HG   1 1 
        6  5490 1 1 36 LEU N    N  -6.701   6.045   0.882 1.00 . A A . 36 LEU N    1 1 
        6  5491 1 1 36 LEU O    O  -6.897   6.318  -1.666 1.00 . A A . 36 LEU O    1 1 
        6  5492 1 1 37 PHE C    C  -9.916   5.482  -4.018 1.00 . A A . 37 PHE C    1 1 
        6  5493 1 1 37 PHE CA   C  -8.633   4.854  -3.373 1.00 . A A . 37 PHE CA   1 1 
        6  5494 1 1 37 PHE CB   C  -8.322   3.334  -3.648 1.00 . A A . 37 PHE CB   1 1 
        6  5495 1 1 37 PHE CD1  C  -8.204   3.496  -6.240 1.00 . A A . 37 PHE CD1  1 1 
        6  5496 1 1 37 PHE CD2  C  -8.880   1.430  -5.162 1.00 . A A . 37 PHE CD2  1 1 
        6  5497 1 1 37 PHE CE1  C  -8.495   2.925  -7.483 1.00 . A A . 37 PHE CE1  1 1 
        6  5498 1 1 37 PHE CE2  C  -9.114   0.842  -6.411 1.00 . A A . 37 PHE CE2  1 1 
        6  5499 1 1 37 PHE CG   C  -8.458   2.774  -5.049 1.00 . A A . 37 PHE CG   1 1 
        6  5500 1 1 37 PHE CZ   C  -8.950   1.605  -7.573 1.00 . A A . 37 PHE CZ   1 1 
        6  5501 1 1 37 PHE H    H  -9.350   4.440  -1.382 1.00 . A A . 37 PHE H    1 1 
        6  5502 1 1 37 PHE HA   H  -7.799   5.414  -3.780 1.00 . A A . 37 PHE HA   1 1 
        6  5503 1 1 37 PHE HB2  H  -7.267   3.131  -3.310 1.00 . A A . 37 PHE HB2  1 1 
        6  5504 1 1 37 PHE HB3  H  -9.030   2.757  -2.998 1.00 . A A . 37 PHE HB3  1 1 
        6  5505 1 1 37 PHE HD1  H  -7.809   4.502  -6.257 1.00 . A A . 37 PHE HD1  1 1 
        6  5506 1 1 37 PHE HD2  H  -9.046   0.836  -4.275 1.00 . A A . 37 PHE HD2  1 1 
        6  5507 1 1 37 PHE HE1  H  -8.433   3.534  -8.374 1.00 . A A . 37 PHE HE1  1 1 
        6  5508 1 1 37 PHE HE2  H  -9.453  -0.183  -6.472 1.00 . A A . 37 PHE HE2  1 1 
        6  5509 1 1 37 PHE HZ   H  -9.178   1.180  -8.540 1.00 . A A . 37 PHE HZ   1 1 
        6  5510 1 1 37 PHE N    N  -8.673   4.976  -1.905 1.00 . A A . 37 PHE N    1 1 
        6  5511 1 1 37 PHE O    O -11.040   5.194  -3.598 1.00 . A A . 37 PHE O    1 1 
        6  5512 1 1 38 SER C    C -11.291   6.488  -7.054 1.00 . A A . 38 SER C    1 1 
        6  5513 1 1 38 SER CA   C -10.875   7.089  -5.730 1.00 . A A . 38 SER CA   1 1 
        6  5514 1 1 38 SER CB   C -10.611   8.605  -6.034 1.00 . A A . 38 SER CB   1 1 
        6  5515 1 1 38 SER H    H  -8.854   6.694  -5.368 1.00 . A A . 38 SER H    1 1 
        6  5516 1 1 38 SER HA   H -11.759   7.036  -5.114 1.00 . A A . 38 SER HA   1 1 
        6  5517 1 1 38 SER HB2  H  -9.751   8.755  -6.723 1.00 . A A . 38 SER HB2  1 1 
        6  5518 1 1 38 SER HB3  H -11.493   9.101  -6.504 1.00 . A A . 38 SER HB3  1 1 
        6  5519 1 1 38 SER HG   H -11.052   9.088  -4.201 1.00 . A A . 38 SER HG   1 1 
        6  5520 1 1 38 SER N    N  -9.766   6.396  -5.044 1.00 . A A . 38 SER N    1 1 
        6  5521 1 1 38 SER O    O -11.977   7.132  -7.850 1.00 . A A . 38 SER O    1 1 
        6  5522 1 1 38 SER OG   O -10.339   9.317  -4.839 1.00 . A A . 38 SER OG   1 1 
        6  5523 1 1 39 GLY C    C -10.474   4.912  -9.846 1.00 . A A . 39 GLY C    1 1 
        6  5524 1 1 39 GLY CA   C -11.233   4.506  -8.597 1.00 . A A . 39 GLY CA   1 1 
        6  5525 1 1 39 GLY H    H -10.330   4.740  -6.704 1.00 . A A . 39 GLY H    1 1 
        6  5526 1 1 39 GLY HA2  H -11.070   3.456  -8.417 1.00 . A A . 39 GLY HA2  1 1 
        6  5527 1 1 39 GLY HA3  H -12.260   4.645  -8.814 1.00 . A A . 39 GLY HA3  1 1 
        6  5528 1 1 39 GLY N    N -10.892   5.233  -7.362 1.00 . A A . 39 GLY N    1 1 
        6  5529 1 1 39 GLY O    O  -9.803   4.105 -10.482 1.00 . A A . 39 GLY O    1 1 
        6  5530 1 1 40 CYS C    C  -8.408   7.189 -11.190 1.00 . A A . 40 CYS C    1 1 
        6  5531 1 1 40 CYS CA   C  -9.895   6.858 -11.359 1.00 . A A . 40 CYS CA   1 1 
        6  5532 1 1 40 CYS CB   C -10.596   8.203 -11.719 1.00 . A A . 40 CYS CB   1 1 
        6  5533 1 1 40 CYS H    H -11.108   6.821  -9.640 1.00 . A A . 40 CYS H    1 1 
        6  5534 1 1 40 CYS HA   H  -9.982   6.195 -12.212 1.00 . A A . 40 CYS HA   1 1 
        6  5535 1 1 40 CYS HB2  H -10.342   8.975 -10.959 1.00 . A A . 40 CYS HB2  1 1 
        6  5536 1 1 40 CYS HB3  H -10.238   8.588 -12.702 1.00 . A A . 40 CYS HB3  1 1 
        6  5537 1 1 40 CYS N    N -10.537   6.219 -10.209 1.00 . A A . 40 CYS N    1 1 
        6  5538 1 1 40 CYS O    O  -7.927   8.189 -11.723 1.00 . A A . 40 CYS O    1 1 
        6  5539 1 1 40 CYS SG   S -12.405   8.115 -11.774 1.00 . A A . 40 CYS SG   1 1 
        6  5540 1 1 41 GLY C    C  -5.516   5.683  -9.405 1.00 . A A . 41 GLY C    1 1 
        6  5541 1 1 41 GLY CA   C  -6.202   6.575 -10.370 1.00 . A A . 41 GLY CA   1 1 
        6  5542 1 1 41 GLY H    H  -8.030   5.566 -10.002 1.00 . A A . 41 GLY H    1 1 
        6  5543 1 1 41 GLY HA2  H  -5.764   6.368 -11.339 1.00 . A A . 41 GLY HA2  1 1 
        6  5544 1 1 41 GLY HA3  H  -5.997   7.576 -10.029 1.00 . A A . 41 GLY HA3  1 1 
        6  5545 1 1 41 GLY N    N  -7.633   6.362 -10.458 1.00 . A A . 41 GLY N    1 1 
        6  5546 1 1 41 GLY O    O  -4.717   6.158  -8.610 1.00 . A A . 41 GLY O    1 1 
        6  5547 1 1 42 GLY C    C  -4.029   2.656  -9.655 1.00 . A A . 42 GLY C    1 1 
        6  5548 1 1 42 GLY CA   C  -4.979   3.368  -8.717 1.00 . A A . 42 GLY CA   1 1 
        6  5549 1 1 42 GLY H    H  -6.426   3.962 -10.100 1.00 . A A . 42 GLY H    1 1 
        6  5550 1 1 42 GLY HA2  H  -4.383   3.846  -7.949 1.00 . A A . 42 GLY HA2  1 1 
        6  5551 1 1 42 GLY HA3  H  -5.655   2.623  -8.322 1.00 . A A . 42 GLY HA3  1 1 
        6  5552 1 1 42 GLY N    N  -5.758   4.352  -9.468 1.00 . A A . 42 GLY N    1 1 
        6  5553 1 1 42 GLY O    O  -4.444   2.156 -10.695 1.00 . A A . 42 GLY O    1 1 
        6  5554 1 1 43 ASN C    C  -1.598   0.438 -10.081 1.00 . A A . 43 ASN C    1 1 
        6  5555 1 1 43 ASN CA   C  -1.670   1.979 -10.126 1.00 . A A . 43 ASN CA   1 1 
        6  5556 1 1 43 ASN CB   C  -0.327   2.676  -9.772 1.00 . A A . 43 ASN CB   1 1 
        6  5557 1 1 43 ASN CG   C   0.053   2.596  -8.291 1.00 . A A . 43 ASN CG   1 1 
        6  5558 1 1 43 ASN H    H  -2.385   3.009  -8.470 1.00 . A A . 43 ASN H    1 1 
        6  5559 1 1 43 ASN HA   H  -1.863   2.214 -11.167 1.00 . A A . 43 ASN HA   1 1 
        6  5560 1 1 43 ASN HB2  H   0.512   2.326 -10.395 1.00 . A A . 43 ASN HB2  1 1 
        6  5561 1 1 43 ASN HB3  H  -0.473   3.751 -10.002 1.00 . A A . 43 ASN HB3  1 1 
        6  5562 1 1 43 ASN HD21 H   1.448   4.063  -8.593 1.00 . A A . 43 ASN HD21 1 1 
        6  5563 1 1 43 ASN HD22 H   1.257   3.463  -6.971 1.00 . A A . 43 ASN HD22 1 1 
        6  5564 1 1 43 ASN N    N  -2.711   2.601  -9.319 1.00 . A A . 43 ASN N    1 1 
        6  5565 1 1 43 ASN ND2  N   1.096   3.364  -7.968 1.00 . A A . 43 ASN ND2  1 1 
        6  5566 1 1 43 ASN O    O  -1.675  -0.226 -11.111 1.00 . A A . 43 ASN O    1 1 
        6  5567 1 1 43 ASN OD1  O  -0.543   1.963  -7.413 1.00 . A A . 43 ASN OD1  1 1 
        6  5568 1 1 44 ALA C    C  -1.185  -1.799  -7.049 1.00 . A A . 44 ALA C    1 1 
        6  5569 1 1 44 ALA CA   C  -1.297  -1.540  -8.560 1.00 . A A . 44 ALA CA   1 1 
        6  5570 1 1 44 ALA CB   C  -0.058  -2.170  -9.277 1.00 . A A . 44 ALA CB   1 1 
        6  5571 1 1 44 ALA H    H  -1.341   0.530  -8.102 1.00 . A A . 44 ALA H    1 1 
        6  5572 1 1 44 ALA HA   H  -2.194  -2.044  -8.899 1.00 . A A . 44 ALA HA   1 1 
        6  5573 1 1 44 ALA HB1  H  -0.135  -2.038 -10.378 1.00 . A A . 44 ALA HB1  1 1 
        6  5574 1 1 44 ALA HB2  H   0.893  -1.690  -8.949 1.00 . A A . 44 ALA HB2  1 1 
        6  5575 1 1 44 ALA HB3  H   0.015  -3.265  -9.101 1.00 . A A . 44 ALA HB3  1 1 
        6  5576 1 1 44 ALA N    N  -1.429  -0.122  -8.860 1.00 . A A . 44 ALA N    1 1 
        6  5577 1 1 44 ALA O    O  -1.432  -2.903  -6.574 1.00 . A A . 44 ALA O    1 1 
        6  5578 1 1 45 ASN C    C  -1.662  -0.553  -3.827 1.00 . A A . 45 ASN C    1 1 
        6  5579 1 1 45 ASN CA   C  -0.510  -0.959  -4.789 1.00 . A A . 45 ASN CA   1 1 
        6  5580 1 1 45 ASN CB   C   0.753  -0.104  -4.451 1.00 . A A . 45 ASN CB   1 1 
        6  5581 1 1 45 ASN CG   C   1.499  -0.599  -3.213 1.00 . A A . 45 ASN CG   1 1 
        6  5582 1 1 45 ASN H    H  -0.543   0.111  -6.575 1.00 . A A . 45 ASN H    1 1 
        6  5583 1 1 45 ASN HA   H  -0.236  -2.007  -4.594 1.00 . A A . 45 ASN HA   1 1 
        6  5584 1 1 45 ASN HB2  H   1.466  -0.229  -5.289 1.00 . A A . 45 ASN HB2  1 1 
        6  5585 1 1 45 ASN HB3  H   0.538   0.986  -4.374 1.00 . A A . 45 ASN HB3  1 1 
        6  5586 1 1 45 ASN HD21 H   2.575   1.134  -3.099 1.00 . A A . 45 ASN HD21 1 1 
        6  5587 1 1 45 ASN HD22 H   3.101  -0.136  -2.102 1.00 . A A . 45 ASN HD22 1 1 
        6  5588 1 1 45 ASN N    N  -0.771  -0.798  -6.226 1.00 . A A . 45 ASN N    1 1 
        6  5589 1 1 45 ASN ND2  N   2.354   0.263  -2.641 1.00 . A A . 45 ASN ND2  1 1 
        6  5590 1 1 45 ASN O    O  -1.722   0.574  -3.334 1.00 . A A . 45 ASN O    1 1 
        6  5591 1 1 45 ASN OD1  O   1.403  -1.742  -2.787 1.00 . A A . 45 ASN OD1  1 1 
        6  5592 1 1 46 ARG C    C  -3.885  -2.702  -1.840 1.00 . A A . 46 ARG C    1 1 
        6  5593 1 1 46 ARG CA   C  -3.550  -1.359  -2.428 1.00 . A A . 46 ARG CA   1 1 
        6  5594 1 1 46 ARG CB   C  -4.853  -0.517  -2.627 1.00 . A A . 46 ARG CB   1 1 
        6  5595 1 1 46 ARG CD   C  -5.348  -0.404  -5.165 1.00 . A A . 46 ARG CD   1 1 
        6  5596 1 1 46 ARG CG   C  -5.822  -0.861  -3.782 1.00 . A A . 46 ARG CG   1 1 
        6  5597 1 1 46 ARG CZ   C  -4.191   1.805  -5.645 1.00 . A A . 46 ARG CZ   1 1 
        6  5598 1 1 46 ARG H    H  -2.521  -2.422  -3.880 1.00 . A A . 46 ARG H    1 1 
        6  5599 1 1 46 ARG HA   H  -3.032  -0.873  -1.615 1.00 . A A . 46 ARG HA   1 1 
        6  5600 1 1 46 ARG HB2  H  -5.464  -0.618  -1.704 1.00 . A A . 46 ARG HB2  1 1 
        6  5601 1 1 46 ARG HB3  H  -4.549   0.550  -2.687 1.00 . A A . 46 ARG HB3  1 1 
        6  5602 1 1 46 ARG HD2  H  -4.390  -0.935  -5.346 1.00 . A A . 46 ARG HD2  1 1 
        6  5603 1 1 46 ARG HD3  H  -6.084  -0.663  -5.958 1.00 . A A . 46 ARG HD3  1 1 
        6  5604 1 1 46 ARG HE   H  -5.781   1.584  -4.466 1.00 . A A . 46 ARG HE   1 1 
        6  5605 1 1 46 ARG HG2  H  -5.999  -1.960  -3.816 1.00 . A A . 46 ARG HG2  1 1 
        6  5606 1 1 46 ARG HG3  H  -6.798  -0.368  -3.577 1.00 . A A . 46 ARG HG3  1 1 
        6  5607 1 1 46 ARG HH11 H  -3.326   0.386  -6.778 1.00 . A A . 46 ARG HH11 1 1 
        6  5608 1 1 46 ARG HH12 H  -2.411   1.836  -6.546 1.00 . A A . 46 ARG HH12 1 1 
        6  5609 1 1 46 ARG HH21 H  -4.773   3.597  -4.874 1.00 . A A . 46 ARG HH21 1 1 
        6  5610 1 1 46 ARG HH22 H  -3.410   3.615  -5.894 1.00 . A A . 46 ARG HH22 1 1 
        6  5611 1 1 46 ARG N    N  -2.571  -1.502  -3.496 1.00 . A A . 46 ARG N    1 1 
        6  5612 1 1 46 ARG NE   N  -5.194   1.097  -5.108 1.00 . A A . 46 ARG NE   1 1 
        6  5613 1 1 46 ARG NH1  N  -3.275   1.332  -6.481 1.00 . A A . 46 ARG NH1  1 1 
        6  5614 1 1 46 ARG NH2  N  -4.054   3.092  -5.349 1.00 . A A . 46 ARG NH2  1 1 
        6  5615 1 1 46 ARG O    O  -4.229  -3.660  -2.528 1.00 . A A . 46 ARG O    1 1 
        6  5616 1 1 47 PHE C    C  -5.548  -3.631   0.878 1.00 . A A . 47 PHE C    1 1 
        6  5617 1 1 47 PHE CA   C  -4.159  -3.904   0.325 1.00 . A A . 47 PHE CA   1 1 
        6  5618 1 1 47 PHE CB   C  -3.105  -4.025   1.455 1.00 . A A . 47 PHE CB   1 1 
        6  5619 1 1 47 PHE CD1  C  -1.356  -5.004  -0.143 1.00 . A A . 47 PHE CD1  1 1 
        6  5620 1 1 47 PHE CD2  C  -0.749  -3.065   1.156 1.00 . A A . 47 PHE CD2  1 1 
        6  5621 1 1 47 PHE CE1  C  -0.117  -4.929  -0.801 1.00 . A A . 47 PHE CE1  1 1 
        6  5622 1 1 47 PHE CE2  C   0.506  -3.032   0.545 1.00 . A A . 47 PHE CE2  1 1 
        6  5623 1 1 47 PHE CG   C  -1.707  -4.059   0.846 1.00 . A A . 47 PHE CG   1 1 
        6  5624 1 1 47 PHE CZ   C   0.814  -3.956  -0.442 1.00 . A A . 47 PHE CZ   1 1 
        6  5625 1 1 47 PHE H    H  -3.474  -1.951  -0.023 1.00 . A A . 47 PHE H    1 1 
        6  5626 1 1 47 PHE HA   H  -4.212  -4.812  -0.264 1.00 . A A . 47 PHE HA   1 1 
        6  5627 1 1 47 PHE HB2  H  -3.196  -3.132   2.083 1.00 . A A . 47 PHE HB2  1 1 
        6  5628 1 1 47 PHE HB3  H  -3.253  -4.847   2.169 1.00 . A A . 47 PHE HB3  1 1 
        6  5629 1 1 47 PHE HD1  H  -2.053  -5.762  -0.460 1.00 . A A . 47 PHE HD1  1 1 
        6  5630 1 1 47 PHE HD2  H  -0.955  -2.297   1.876 1.00 . A A . 47 PHE HD2  1 1 
        6  5631 1 1 47 PHE HE1  H   0.125  -5.599  -1.604 1.00 . A A . 47 PHE HE1  1 1 
        6  5632 1 1 47 PHE HE2  H   1.228  -2.276   0.802 1.00 . A A . 47 PHE HE2  1 1 
        6  5633 1 1 47 PHE HZ   H   1.760  -3.874  -0.946 1.00 . A A . 47 PHE HZ   1 1 
        6  5634 1 1 47 PHE N    N  -3.810  -2.768  -0.501 1.00 . A A . 47 PHE N    1 1 
        6  5635 1 1 47 PHE O    O  -5.907  -2.463   1.051 1.00 . A A . 47 PHE O    1 1 
        6  5636 1 1 48 GLN C    C  -7.801  -4.314   3.160 1.00 . A A . 48 GLN C    1 1 
        6  5637 1 1 48 GLN CA   C  -7.725  -4.617   1.665 1.00 . A A . 48 GLN CA   1 1 
        6  5638 1 1 48 GLN CB   C  -8.562  -5.883   1.256 1.00 . A A . 48 GLN CB   1 1 
        6  5639 1 1 48 GLN CD   C  -7.070  -7.814   2.157 1.00 . A A . 48 GLN CD   1 1 
        6  5640 1 1 48 GLN CG   C  -8.476  -7.214   2.080 1.00 . A A . 48 GLN CG   1 1 
        6  5641 1 1 48 GLN H    H  -6.026  -5.633   1.034 1.00 . A A . 48 GLN H    1 1 
        6  5642 1 1 48 GLN HA   H  -8.204  -3.776   1.177 1.00 . A A . 48 GLN HA   1 1 
        6  5643 1 1 48 GLN HB2  H  -9.636  -5.595   1.286 1.00 . A A . 48 GLN HB2  1 1 
        6  5644 1 1 48 GLN HB3  H  -8.331  -6.107   0.191 1.00 . A A . 48 GLN HB3  1 1 
        6  5645 1 1 48 GLN HE21 H  -7.673  -9.713   1.700 1.00 . A A . 48 GLN HE21 1 1 
        6  5646 1 1 48 GLN HE22 H  -5.955  -9.457   1.907 1.00 . A A . 48 GLN HE22 1 1 
        6  5647 1 1 48 GLN HG2  H  -8.831  -7.046   3.115 1.00 . A A . 48 GLN HG2  1 1 
        6  5648 1 1 48 GLN HG3  H  -9.164  -7.949   1.609 1.00 . A A . 48 GLN HG3  1 1 
        6  5649 1 1 48 GLN N    N  -6.352  -4.694   1.162 1.00 . A A . 48 GLN N    1 1 
        6  5650 1 1 48 GLN NE2  N  -6.898  -9.125   1.919 1.00 . A A . 48 GLN NE2  1 1 
        6  5651 1 1 48 GLN O    O  -8.643  -3.545   3.611 1.00 . A A . 48 GLN O    1 1 
        6  5652 1 1 48 GLN OE1  O  -6.106  -7.128   2.462 1.00 . A A . 48 GLN OE1  1 1 
        6  5653 1 1 49 THR C    C  -5.262  -4.353   5.651 1.00 . A A . 49 THR C    1 1 
        6  5654 1 1 49 THR CA   C  -6.723  -4.660   5.394 1.00 . A A . 49 THR CA   1 1 
        6  5655 1 1 49 THR CB   C  -7.174  -5.819   6.319 1.00 . A A . 49 THR CB   1 1 
        6  5656 1 1 49 THR CG2  C  -8.681  -6.052   6.147 1.00 . A A . 49 THR CG2  1 1 
        6  5657 1 1 49 THR H    H  -6.193  -5.507   3.528 1.00 . A A . 49 THR H    1 1 
        6  5658 1 1 49 THR HA   H  -7.273  -3.772   5.683 1.00 . A A . 49 THR HA   1 1 
        6  5659 1 1 49 THR HB   H  -7.029  -5.543   7.391 1.00 . A A . 49 THR HB   1 1 
        6  5660 1 1 49 THR HG1  H  -6.704  -7.302   5.180 1.00 . A A . 49 THR HG1  1 1 
        6  5661 1 1 49 THR HG21 H  -9.236  -5.104   6.319 1.00 . A A . 49 THR HG21 1 1 
        6  5662 1 1 49 THR HG22 H  -8.933  -6.410   5.128 1.00 . A A . 49 THR HG22 1 1 
        6  5663 1 1 49 THR HG23 H  -9.045  -6.808   6.875 1.00 . A A . 49 THR HG23 1 1 
        6  5664 1 1 49 THR N    N  -6.872  -4.899   3.958 1.00 . A A . 49 THR N    1 1 
        6  5665 1 1 49 THR O    O  -4.391  -4.676   4.843 1.00 . A A . 49 THR O    1 1 
        6  5666 1 1 49 THR OG1  O  -6.501  -7.060   6.091 1.00 . A A . 49 THR OG1  1 1 
        6  5667 1 1 50 ILE C    C  -2.778  -4.763   7.750 1.00 . A A . 50 ILE C    1 1 
        6  5668 1 1 50 ILE CA   C  -3.593  -3.517   7.356 1.00 . A A . 50 ILE CA   1 1 
        6  5669 1 1 50 ILE CB   C  -3.676  -2.479   8.478 1.00 . A A . 50 ILE CB   1 1 
        6  5670 1 1 50 ILE CD1  C  -2.469  -0.454   9.523 1.00 . A A . 50 ILE CD1  1 1 
        6  5671 1 1 50 ILE CG1  C  -2.324  -1.781   8.771 1.00 . A A . 50 ILE CG1  1 1 
        6  5672 1 1 50 ILE CG2  C  -4.388  -3.038   9.741 1.00 . A A . 50 ILE CG2  1 1 
        6  5673 1 1 50 ILE H    H  -5.662  -3.550   7.502 1.00 . A A . 50 ILE H    1 1 
        6  5674 1 1 50 ILE HA   H  -3.034  -3.061   6.550 1.00 . A A . 50 ILE HA   1 1 
        6  5675 1 1 50 ILE HB   H  -4.337  -1.680   8.087 1.00 . A A . 50 ILE HB   1 1 
        6  5676 1 1 50 ILE HD11 H  -2.987  -0.603  10.494 1.00 . A A . 50 ILE HD11 1 1 
        6  5677 1 1 50 ILE HD12 H  -1.471  -0.010   9.737 1.00 . A A . 50 ILE HD12 1 1 
        6  5678 1 1 50 ILE HD13 H  -3.047   0.279   8.919 1.00 . A A . 50 ILE HD13 1 1 
        6  5679 1 1 50 ILE HG12 H  -1.675  -2.472   9.356 1.00 . A A . 50 ILE HG12 1 1 
        6  5680 1 1 50 ILE HG13 H  -1.819  -1.568   7.803 1.00 . A A . 50 ILE HG13 1 1 
        6  5681 1 1 50 ILE HG21 H  -5.345  -3.545   9.501 1.00 . A A . 50 ILE HG21 1 1 
        6  5682 1 1 50 ILE HG22 H  -3.736  -3.762  10.279 1.00 . A A . 50 ILE HG22 1 1 
        6  5683 1 1 50 ILE HG23 H  -4.618  -2.211  10.446 1.00 . A A . 50 ILE HG23 1 1 
        6  5684 1 1 50 ILE N    N  -4.943  -3.801   6.856 1.00 . A A . 50 ILE N    1 1 
        6  5685 1 1 50 ILE O    O  -1.567  -4.713   7.966 1.00 . A A . 50 ILE O    1 1 
        6  5686 1 1 51 GLY C    C  -2.326  -7.981   6.863 1.00 . A A . 51 GLY C    1 1 
        6  5687 1 1 51 GLY CA   C  -2.799  -7.238   8.091 1.00 . A A . 51 GLY CA   1 1 
        6  5688 1 1 51 GLY H    H  -4.420  -5.997   7.633 1.00 . A A . 51 GLY H    1 1 
        6  5689 1 1 51 GLY HA2  H  -1.929  -7.075   8.713 1.00 . A A . 51 GLY HA2  1 1 
        6  5690 1 1 51 GLY HA3  H  -3.511  -7.858   8.596 1.00 . A A . 51 GLY HA3  1 1 
        6  5691 1 1 51 GLY N    N  -3.436  -5.958   7.804 1.00 . A A . 51 GLY N    1 1 
        6  5692 1 1 51 GLY O    O  -1.566  -8.937   6.984 1.00 . A A . 51 GLY O    1 1 
        6  5693 1 1 52 GLU C    C  -0.999  -7.358   3.921 1.00 . A A . 52 GLU C    1 1 
        6  5694 1 1 52 GLU CA   C  -2.279  -8.027   4.350 1.00 . A A . 52 GLU CA   1 1 
        6  5695 1 1 52 GLU CB   C  -3.337  -7.713   3.266 1.00 . A A . 52 GLU CB   1 1 
        6  5696 1 1 52 GLU CD   C  -2.800  -9.273   1.312 1.00 . A A . 52 GLU CD   1 1 
        6  5697 1 1 52 GLU CG   C  -2.949  -7.823   1.756 1.00 . A A . 52 GLU CG   1 1 
        6  5698 1 1 52 GLU H    H  -3.354  -6.740   5.603 1.00 . A A . 52 GLU H    1 1 
        6  5699 1 1 52 GLU HA   H  -2.099  -9.093   4.386 1.00 . A A . 52 GLU HA   1 1 
        6  5700 1 1 52 GLU HB2  H  -4.217  -8.356   3.478 1.00 . A A . 52 GLU HB2  1 1 
        6  5701 1 1 52 GLU HB3  H  -3.687  -6.668   3.419 1.00 . A A . 52 GLU HB3  1 1 
        6  5702 1 1 52 GLU HG2  H  -3.775  -7.353   1.182 1.00 . A A . 52 GLU HG2  1 1 
        6  5703 1 1 52 GLU HG3  H  -2.031  -7.268   1.476 1.00 . A A . 52 GLU HG3  1 1 
        6  5704 1 1 52 GLU N    N  -2.724  -7.518   5.643 1.00 . A A . 52 GLU N    1 1 
        6  5705 1 1 52 GLU O    O  -0.104  -8.000   3.380 1.00 . A A . 52 GLU O    1 1 
        6  5706 1 1 52 GLU OE1  O  -3.859  -9.957   1.283 1.00 . A A . 52 GLU OE1  1 1 
        6  5707 1 1 52 GLU OE2  O  -1.653  -9.715   1.030 1.00 . A A . 52 GLU OE2  1 1 
        6  5708 1 1 53 CYS C    C   1.636  -5.602   3.972 1.00 . A A . 53 CYS C    1 1 
        6  5709 1 1 53 CYS CA   C   0.183  -5.088   3.763 1.00 . A A . 53 CYS CA   1 1 
        6  5710 1 1 53 CYS CB   C  -0.170  -3.671   4.380 1.00 . A A . 53 CYS CB   1 1 
        6  5711 1 1 53 CYS H    H  -1.679  -5.580   4.594 1.00 . A A . 53 CYS H    1 1 
        6  5712 1 1 53 CYS HA   H   0.107  -4.987   2.689 1.00 . A A . 53 CYS HA   1 1 
        6  5713 1 1 53 CYS HB2  H  -0.988  -3.255   3.761 1.00 . A A . 53 CYS HB2  1 1 
        6  5714 1 1 53 CYS HB3  H  -0.635  -3.711   5.391 1.00 . A A . 53 CYS HB3  1 1 
        6  5715 1 1 53 CYS N    N  -0.900  -6.015   4.145 1.00 . A A . 53 CYS N    1 1 
        6  5716 1 1 53 CYS O    O   2.502  -5.596   3.101 1.00 . A A . 53 CYS O    1 1 
        6  5717 1 1 53 CYS SG   S   1.164  -2.452   4.474 1.00 . A A . 53 CYS SG   1 1 
        6  5718 1 1 54 ARG C    C   3.386  -8.206   5.076 1.00 . A A . 54 ARG C    1 1 
        6  5719 1 1 54 ARG CA   C   3.035  -6.828   5.682 1.00 . A A . 54 ARG CA   1 1 
        6  5720 1 1 54 ARG CB   C   2.844  -6.899   7.198 1.00 . A A . 54 ARG CB   1 1 
        6  5721 1 1 54 ARG CD   C   1.136  -7.540   8.966 1.00 . A A . 54 ARG CD   1 1 
        6  5722 1 1 54 ARG CG   C   1.740  -7.877   7.611 1.00 . A A . 54 ARG CG   1 1 
        6  5723 1 1 54 ARG CZ   C  -0.132  -9.143  10.433 1.00 . A A . 54 ARG CZ   1 1 
        6  5724 1 1 54 ARG H    H   1.085  -6.094   5.804 1.00 . A A . 54 ARG H    1 1 
        6  5725 1 1 54 ARG HA   H   3.919  -6.215   5.554 1.00 . A A . 54 ARG HA   1 1 
        6  5726 1 1 54 ARG HB2  H   3.803  -7.142   7.695 1.00 . A A . 54 ARG HB2  1 1 
        6  5727 1 1 54 ARG HB3  H   2.570  -5.873   7.534 1.00 . A A . 54 ARG HB3  1 1 
        6  5728 1 1 54 ARG HD2  H   1.950  -7.557   9.726 1.00 . A A . 54 ARG HD2  1 1 
        6  5729 1 1 54 ARG HD3  H   0.701  -6.506   8.916 1.00 . A A . 54 ARG HD3  1 1 
        6  5730 1 1 54 ARG HE   H  -0.585  -8.885   8.543 1.00 . A A . 54 ARG HE   1 1 
        6  5731 1 1 54 ARG HG2  H   0.955  -7.901   6.829 1.00 . A A . 54 ARG HG2  1 1 
        6  5732 1 1 54 ARG HG3  H   2.171  -8.903   7.637 1.00 . A A . 54 ARG HG3  1 1 
        6  5733 1 1 54 ARG HH11 H   1.409  -8.338  11.399 1.00 . A A . 54 ARG HH11 1 1 
        6  5734 1 1 54 ARG HH12 H   0.353  -9.326  12.370 1.00 . A A . 54 ARG HH12 1 1 
        6  5735 1 1 54 ARG HH21 H  -1.496 -10.288   9.571 1.00 . A A . 54 ARG HH21 1 1 
        6  5736 1 1 54 ARG HH22 H  -1.161 -10.638  11.218 1.00 . A A . 54 ARG HH22 1 1 
        6  5737 1 1 54 ARG N    N   1.851  -6.153   5.169 1.00 . A A . 54 ARG N    1 1 
        6  5738 1 1 54 ARG NE   N   0.093  -8.602   9.248 1.00 . A A . 54 ARG NE   1 1 
        6  5739 1 1 54 ARG NH1  N   0.606  -8.911  11.505 1.00 . A A . 54 ARG NH1  1 1 
        6  5740 1 1 54 ARG NH2  N  -1.136 -10.000  10.457 1.00 . A A . 54 ARG NH2  1 1 
        6  5741 1 1 54 ARG O    O   4.537  -8.623   5.139 1.00 . A A . 54 ARG O    1 1 
        6  5742 1 1 55 LYS C    C   3.305 -10.141   2.379 1.00 . A A . 55 LYS C    1 1 
        6  5743 1 1 55 LYS CA   C   2.653 -10.250   3.761 1.00 . A A . 55 LYS CA   1 1 
        6  5744 1 1 55 LYS CB   C   1.311 -11.064   3.630 1.00 . A A . 55 LYS CB   1 1 
        6  5745 1 1 55 LYS CD   C   0.596 -11.477   6.113 1.00 . A A . 55 LYS CD   1 1 
        6  5746 1 1 55 LYS CE   C   0.321 -12.603   7.122 1.00 . A A . 55 LYS CE   1 1 
        6  5747 1 1 55 LYS CG   C   1.008 -12.055   4.762 1.00 . A A . 55 LYS CG   1 1 
        6  5748 1 1 55 LYS H    H   1.488  -8.607   4.325 1.00 . A A . 55 LYS H    1 1 
        6  5749 1 1 55 LYS HA   H   3.365 -10.842   4.340 1.00 . A A . 55 LYS HA   1 1 
        6  5750 1 1 55 LYS HB2  H   0.450 -10.377   3.492 1.00 . A A . 55 LYS HB2  1 1 
        6  5751 1 1 55 LYS HB3  H   1.325 -11.749   2.748 1.00 . A A . 55 LYS HB3  1 1 
        6  5752 1 1 55 LYS HD2  H   1.373 -10.794   6.521 1.00 . A A . 55 LYS HD2  1 1 
        6  5753 1 1 55 LYS HD3  H  -0.333 -10.891   5.949 1.00 . A A . 55 LYS HD3  1 1 
        6  5754 1 1 55 LYS HE2  H  -0.205 -13.444   6.621 1.00 . A A . 55 LYS HE2  1 1 
        6  5755 1 1 55 LYS HE3  H   1.269 -12.985   7.560 1.00 . A A . 55 LYS HE3  1 1 
        6  5756 1 1 55 LYS HG2  H   0.170 -12.702   4.420 1.00 . A A . 55 LYS HG2  1 1 
        6  5757 1 1 55 LYS HG3  H   1.884 -12.718   4.905 1.00 . A A . 55 LYS HG3  1 1 
        6  5758 1 1 55 LYS HZ1  H  -1.466 -11.819   7.823 1.00 . A A . 55 LYS HZ1  1 1 
        6  5759 1 1 55 LYS HZ2  H  -0.736 -12.935   8.876 1.00 . A A . 55 LYS HZ2  1 1 
        6  5760 1 1 55 LYS HZ3  H  -0.106 -11.364   8.731 1.00 . A A . 55 LYS HZ3  1 1 
        6  5761 1 1 55 LYS N    N   2.434  -8.944   4.413 1.00 . A A . 55 LYS N    1 1 
        6  5762 1 1 55 LYS NZ   N  -0.563 -12.147   8.220 1.00 . A A . 55 LYS NZ   1 1 
        6  5763 1 1 55 LYS O    O   3.665 -11.142   1.769 1.00 . A A . 55 LYS O    1 1 
        6  5764 1 1 56 LYS C    C   5.504  -7.925   0.820 1.00 . A A . 56 LYS C    1 1 
        6  5765 1 1 56 LYS CA   C   4.156  -8.633   0.578 1.00 . A A . 56 LYS CA   1 1 
        6  5766 1 1 56 LYS CB   C   3.186  -7.817  -0.360 1.00 . A A . 56 LYS CB   1 1 
        6  5767 1 1 56 LYS CD   C   1.538  -8.009  -2.431 1.00 . A A . 56 LYS CD   1 1 
        6  5768 1 1 56 LYS CE   C   0.086  -8.277  -1.988 1.00 . A A . 56 LYS CE   1 1 
        6  5769 1 1 56 LYS CG   C   2.603  -8.672  -1.510 1.00 . A A . 56 LYS CG   1 1 
        6  5770 1 1 56 LYS H    H   3.142  -8.111   2.327 1.00 . A A . 56 LYS H    1 1 
        6  5771 1 1 56 LYS HA   H   4.395  -9.547   0.044 1.00 . A A . 56 LYS HA   1 1 
        6  5772 1 1 56 LYS HB2  H   2.354  -7.403   0.252 1.00 . A A . 56 LYS HB2  1 1 
        6  5773 1 1 56 LYS HB3  H   3.674  -6.943  -0.845 1.00 . A A . 56 LYS HB3  1 1 
        6  5774 1 1 56 LYS HD2  H   1.752  -6.918  -2.669 1.00 . A A . 56 LYS HD2  1 1 
        6  5775 1 1 56 LYS HD3  H   1.614  -8.514  -3.424 1.00 . A A . 56 LYS HD3  1 1 
        6  5776 1 1 56 LYS HE2  H  -0.077  -7.957  -0.936 1.00 . A A . 56 LYS HE2  1 1 
        6  5777 1 1 56 LYS HE3  H  -0.622  -7.735  -2.652 1.00 . A A . 56 LYS HE3  1 1 
        6  5778 1 1 56 LYS HG2  H   3.453  -8.979  -2.141 1.00 . A A . 56 LYS HG2  1 1 
        6  5779 1 1 56 LYS HG3  H   2.212  -9.629  -1.124 1.00 . A A . 56 LYS HG3  1 1 
        6  5780 1 1 56 LYS HZ1  H  -0.153 -10.039  -3.069 1.00 . A A . 56 LYS HZ1  1 1 
        6  5781 1 1 56 LYS HZ2  H   0.369 -10.271  -1.470 1.00 . A A . 56 LYS HZ2  1 1 
        6  5782 1 1 56 LYS HZ3  H  -1.249  -9.861  -1.783 1.00 . A A . 56 LYS HZ3  1 1 
        6  5783 1 1 56 LYS N    N   3.494  -8.911   1.846 1.00 . A A . 56 LYS N    1 1 
        6  5784 1 1 56 LYS NZ   N  -0.263  -9.721  -2.085 1.00 . A A . 56 LYS NZ   1 1 
        6  5785 1 1 56 LYS O    O   6.382  -7.918  -0.046 1.00 . A A . 56 LYS O    1 1 
        6  5786 1 1 57 CYS C    C   7.526  -6.645   3.638 1.00 . A A . 57 CYS C    1 1 
        6  5787 1 1 57 CYS CA   C   6.813  -6.404   2.307 1.00 . A A . 57 CYS CA   1 1 
        6  5788 1 1 57 CYS CB   C   6.355  -4.925   2.290 1.00 . A A . 57 CYS CB   1 1 
        6  5789 1 1 57 CYS H    H   4.998  -7.282   2.714 1.00 . A A . 57 CYS H    1 1 
        6  5790 1 1 57 CYS HA   H   7.582  -6.463   1.513 1.00 . A A . 57 CYS HA   1 1 
        6  5791 1 1 57 CYS HB2  H   5.446  -4.690   2.864 1.00 . A A . 57 CYS HB2  1 1 
        6  5792 1 1 57 CYS HB3  H   7.093  -4.250   2.718 1.00 . A A . 57 CYS HB3  1 1 
        6  5793 1 1 57 CYS N    N   5.684  -7.270   2.003 1.00 . A A . 57 CYS N    1 1 
        6  5794 1 1 57 CYS O    O   8.387  -5.848   3.982 1.00 . A A . 57 CYS O    1 1 
        6  5795 1 1 57 CYS SG   S   6.124  -4.397   0.615 1.00 . A A . 57 CYS SG   1 1 
        6  5796 1 1 58 LEU C    C   8.577  -9.393   5.698 1.00 . A A . 58 LEU C    1 1 
        6  5797 1 1 58 LEU CA   C   8.116  -7.949   5.630 1.00 . A A . 58 LEU CA   1 1 
        6  5798 1 1 58 LEU CB   C   7.446  -7.551   6.984 1.00 . A A . 58 LEU CB   1 1 
        6  5799 1 1 58 LEU CD1  C   6.917  -5.743   8.681 1.00 . A A . 58 LEU CD1  1 1 
        6  5800 1 1 58 LEU CD2  C   9.220  -5.844   7.755 1.00 . A A . 58 LEU CD2  1 1 
        6  5801 1 1 58 LEU CG   C   7.743  -6.114   7.433 1.00 . A A . 58 LEU CG   1 1 
        6  5802 1 1 58 LEU H    H   6.516  -8.333   4.271 1.00 . A A . 58 LEU H    1 1 
        6  5803 1 1 58 LEU HA   H   9.045  -7.397   5.578 1.00 . A A . 58 LEU HA   1 1 
        6  5804 1 1 58 LEU HB2  H   6.349  -7.684   6.868 1.00 . A A . 58 LEU HB2  1 1 
        6  5805 1 1 58 LEU HB3  H   7.779  -8.177   7.845 1.00 . A A . 58 LEU HB3  1 1 
        6  5806 1 1 58 LEU HD11 H   5.829  -5.874   8.512 1.00 . A A . 58 LEU HD11 1 1 
        6  5807 1 1 58 LEU HD12 H   7.210  -6.390   9.538 1.00 . A A . 58 LEU HD12 1 1 
        6  5808 1 1 58 LEU HD13 H   7.113  -4.686   8.969 1.00 . A A . 58 LEU HD13 1 1 
        6  5809 1 1 58 LEU HD21 H   9.580  -6.537   8.546 1.00 . A A . 58 LEU HD21 1 1 
        6  5810 1 1 58 LEU HD22 H   9.871  -5.944   6.861 1.00 . A A . 58 LEU HD22 1 1 
        6  5811 1 1 58 LEU HD23 H   9.324  -4.803   8.128 1.00 . A A . 58 LEU HD23 1 1 
        6  5812 1 1 58 LEU HG   H   7.498  -5.476   6.556 1.00 . A A . 58 LEU HG   1 1 
        6  5813 1 1 58 LEU N    N   7.270  -7.702   4.446 1.00 . A A . 58 LEU N    1 1 
        6  5814 1 1 58 LEU O    O   9.436  -9.731   6.506 1.00 . A A . 58 LEU O    1 1 
        6  5815 1 1 59 GLY C    C   7.344 -12.370   6.067 1.00 . A A . 59 GLY C    1 1 
        6  5816 1 1 59 GLY CA   C   8.070 -11.750   4.911 1.00 . A A . 59 GLY CA   1 1 
        6  5817 1 1 59 GLY H    H   7.322  -9.960   4.216 1.00 . A A . 59 GLY H    1 1 
        6  5818 1 1 59 GLY HA2  H   7.567 -12.105   4.020 1.00 . A A . 59 GLY HA2  1 1 
        6  5819 1 1 59 GLY HA3  H   9.109 -12.041   4.985 1.00 . A A . 59 GLY HA3  1 1 
        6  5820 1 1 59 GLY N    N   7.960 -10.292   4.887 1.00 . A A . 59 GLY N    1 1 
        6  5821 1 1 59 GLY O    O   7.946 -13.025   6.909 1.00 . A A . 59 GLY O    1 1 
        6  5822 1 1 60 LYS C    C   4.141 -13.601   6.525 1.00 . A A . 60 LYS C    1 1 
        6  5823 1 1 60 LYS CA   C   5.150 -12.620   7.171 1.00 . A A . 60 LYS CA   1 1 
        6  5824 1 1 60 LYS CB   C   4.401 -11.427   7.839 1.00 . A A . 60 LYS CB   1 1 
        6  5825 1 1 60 LYS CD   C   4.759  -9.192   9.071 1.00 . A A . 60 LYS CD   1 1 
        6  5826 1 1 60 LYS CE   C   5.121  -9.524  10.518 1.00 . A A . 60 LYS CE   1 1 
        6  5827 1 1 60 LYS CG   C   5.285 -10.180   8.035 1.00 . A A . 60 LYS CG   1 1 
        6  5828 1 1 60 LYS H    H   5.538 -11.613   5.434 1.00 . A A . 60 LYS H    1 1 
        6  5829 1 1 60 LYS HA   H   5.706 -13.189   7.912 1.00 . A A . 60 LYS HA   1 1 
        6  5830 1 1 60 LYS HB2  H   3.563 -11.118   7.179 1.00 . A A . 60 LYS HB2  1 1 
        6  5831 1 1 60 LYS HB3  H   3.944 -11.745   8.802 1.00 . A A . 60 LYS HB3  1 1 
        6  5832 1 1 60 LYS HD2  H   5.155  -8.187   8.798 1.00 . A A . 60 LYS HD2  1 1 
        6  5833 1 1 60 LYS HD3  H   3.657  -9.146   8.997 1.00 . A A . 60 LYS HD3  1 1 
        6  5834 1 1 60 LYS HE2  H   4.660 -10.485  10.832 1.00 . A A . 60 LYS HE2  1 1 
        6  5835 1 1 60 LYS HE3  H   6.223  -9.579  10.649 1.00 . A A . 60 LYS HE3  1 1 
        6  5836 1 1 60 LYS HG2  H   6.332 -10.445   8.291 1.00 . A A . 60 LYS HG2  1 1 
        6  5837 1 1 60 LYS HG3  H   5.323  -9.629   7.065 1.00 . A A . 60 LYS HG3  1 1 
        6  5838 1 1 60 LYS HZ1  H   3.573  -8.394  11.314 1.00 . A A . 60 LYS HZ1  1 1 
        6  5839 1 1 60 LYS HZ2  H   4.852  -8.680  12.396 1.00 . A A . 60 LYS HZ2  1 1 
        6  5840 1 1 60 LYS HZ3  H   5.036  -7.547  11.143 1.00 . A A . 60 LYS HZ3  1 1 
        6  5841 1 1 60 LYS N    N   6.022 -12.136   6.129 1.00 . A A . 60 LYS N    1 1 
        6  5842 1 1 60 LYS NZ   N   4.607  -8.456  11.410 1.00 . A A . 60 LYS NZ   1 1 
        6  5843 1 1 60 LYS O    O   3.987 -13.590   5.272 1.00 . A A . 60 LYS O    1 1 
        6  5844 1 1 60 LYS OXT  O   3.493 -14.361   7.287 1.00 . A A . 60 LYS OXT  1 1 
        7  5845 1 1  1 TRP C    C  13.430 -10.482   2.875 1.00 . A A .  1 TRP C    1 1 
        7  5846 1 1  1 TRP CA   C  12.398 -11.591   3.015 1.00 . A A .  1 TRP CA   1 1 
        7  5847 1 1  1 TRP CB   C  10.912 -11.114   3.282 1.00 . A A .  1 TRP CB   1 1 
        7  5848 1 1  1 TRP CD1  C   9.539  -9.780   1.479 1.00 . A A .  1 TRP CD1  1 1 
        7  5849 1 1  1 TRP CD2  C  10.681  -8.540   2.962 1.00 . A A .  1 TRP CD2  1 1 
        7  5850 1 1  1 TRP CE2  C  10.041  -7.690   2.044 1.00 . A A .  1 TRP CE2  1 1 
        7  5851 1 1  1 TRP CE3  C  11.447  -8.023   4.012 1.00 . A A .  1 TRP CE3  1 1 
        7  5852 1 1  1 TRP CG   C  10.371  -9.887   2.559 1.00 . A A .  1 TRP CG   1 1 
        7  5853 1 1  1 TRP CH2  C  10.943  -5.787   3.190 1.00 . A A .  1 TRP CH2  1 1 
        7  5854 1 1  1 TRP CZ2  C  10.177  -6.318   2.145 1.00 . A A .  1 TRP CZ2  1 1 
        7  5855 1 1  1 TRP CZ3  C  11.562  -6.631   4.122 1.00 . A A .  1 TRP CZ3  1 1 
        7  5856 1 1  1 TRP HA   H  12.423 -12.152   2.093 1.00 . A A .  1 TRP HA   1 1 
        7  5857 1 1  1 TRP HB2  H  10.270 -11.976   3.003 1.00 . A A .  1 TRP HB2  1 1 
        7  5858 1 1  1 TRP HB3  H  10.681 -10.920   4.358 1.00 . A A .  1 TRP HB3  1 1 
        7  5859 1 1  1 TRP HD1  H   9.094 -10.573   0.912 1.00 . A A .  1 TRP HD1  1 1 
        7  5860 1 1  1 TRP HE1  H   8.700  -8.166   0.472 1.00 . A A .  1 TRP HE1  1 1 
        7  5861 1 1  1 TRP HE3  H  11.937  -8.649   4.741 1.00 . A A .  1 TRP HE3  1 1 
        7  5862 1 1  1 TRP HH2  H  11.023  -4.717   3.284 1.00 . A A .  1 TRP HH2  1 1 
        7  5863 1 1  1 TRP HZ2  H   9.665  -5.672   1.454 1.00 . A A .  1 TRP HZ2  1 1 
        7  5864 1 1  1 TRP HZ3  H  12.119  -6.202   4.942 1.00 . A A .  1 TRP HZ3  1 1 
        7  5865 1 1  1 TRP N    N  12.856 -12.477   4.044 1.00 . A A .  1 TRP N    1 1 
        7  5866 1 1  1 TRP NE1  N   9.320  -8.472   1.170 1.00 . A A .  1 TRP NE1  1 1 
        7  5867 1 1  1 TRP O    O  14.175 -10.165   3.803 1.00 . A A .  1 TRP O    1 1 
        7  5868 1 1  2 GLN C    C  13.148  -8.124   0.273 1.00 . A A .  2 GLN C    1 1 
        7  5869 1 1  2 GLN CA   C  14.180  -8.684   1.228 1.00 . A A .  2 GLN CA   1 1 
        7  5870 1 1  2 GLN CB   C  15.518  -9.029   0.509 1.00 . A A .  2 GLN CB   1 1 
        7  5871 1 1  2 GLN CD   C  17.056  -8.538   2.478 1.00 . A A .  2 GLN CD   1 1 
        7  5872 1 1  2 GLN CG   C  16.637  -9.569   1.433 1.00 . A A .  2 GLN CG   1 1 
        7  5873 1 1  2 GLN H    H  12.786 -10.141   0.966 1.00 . A A .  2 GLN H    1 1 
        7  5874 1 1  2 GLN HA   H  14.319  -7.962   2.026 1.00 . A A .  2 GLN HA   1 1 
        7  5875 1 1  2 GLN HB2  H  15.308  -9.793  -0.269 1.00 . A A .  2 GLN HB2  1 1 
        7  5876 1 1  2 GLN HB3  H  15.937  -8.142  -0.016 1.00 . A A .  2 GLN HB3  1 1 
        7  5877 1 1  2 GLN HE21 H  15.605  -9.142   3.788 1.00 . A A .  2 GLN HE21 1 1 
        7  5878 1 1  2 GLN HE22 H  16.686  -7.867   4.342 1.00 . A A .  2 GLN HE22 1 1 
        7  5879 1 1  2 GLN HG2  H  16.328 -10.508   1.937 1.00 . A A .  2 GLN HG2  1 1 
        7  5880 1 1  2 GLN HG3  H  17.540  -9.787   0.824 1.00 . A A .  2 GLN HG3  1 1 
        7  5881 1 1  2 GLN N    N  13.436  -9.851   1.680 1.00 . A A .  2 GLN N    1 1 
        7  5882 1 1  2 GLN NE2  N  16.395  -8.523   3.653 1.00 . A A .  2 GLN NE2  1 1 
        7  5883 1 1  2 GLN O    O  12.398  -8.959  -0.238 1.00 . A A .  2 GLN O    1 1 
        7  5884 1 1  2 GLN OE1  O  17.965  -7.743   2.276 1.00 . A A .  2 GLN OE1  1 1 
        7  5885 1 1  3 PRO C    C  11.840  -6.397  -2.230 1.00 . A A .  3 PRO C    1 1 
        7  5886 1 1  3 PRO CA   C  11.838  -6.268  -0.677 1.00 . A A .  3 PRO CA   1 1 
        7  5887 1 1  3 PRO CB   C  11.839  -4.795  -0.219 1.00 . A A .  3 PRO CB   1 1 
        7  5888 1 1  3 PRO CD   C  13.887  -5.776   0.515 1.00 . A A .  3 PRO CD   1 1 
        7  5889 1 1  3 PRO CG   C  13.350  -4.489  -0.117 1.00 . A A .  3 PRO CG   1 1 
        7  5890 1 1  3 PRO HA   H  10.957  -6.716  -0.251 1.00 . A A .  3 PRO HA   1 1 
        7  5891 1 1  3 PRO HB2  H  11.090  -4.209  -0.783 1.00 . A A .  3 PRO HB2  1 1 
        7  5892 1 1  3 PRO HB3  H  11.430  -4.653   0.803 1.00 . A A .  3 PRO HB3  1 1 
        7  5893 1 1  3 PRO HD2  H  14.945  -5.956   0.222 1.00 . A A .  3 PRO HD2  1 1 
        7  5894 1 1  3 PRO HD3  H  13.787  -5.721   1.623 1.00 . A A .  3 PRO HD3  1 1 
        7  5895 1 1  3 PRO HG2  H  13.800  -4.432  -1.130 1.00 . A A .  3 PRO HG2  1 1 
        7  5896 1 1  3 PRO HG3  H  13.648  -3.585   0.441 1.00 . A A .  3 PRO HG3  1 1 
        7  5897 1 1  3 PRO N    N  13.015  -6.819  -0.013 1.00 . A A .  3 PRO N    1 1 
        7  5898 1 1  3 PRO O    O  12.821  -5.994  -2.859 1.00 . A A .  3 PRO O    1 1 
        7  5899 1 1  4 PRO C    C  10.022  -5.827  -4.895 1.00 . A A .  4 PRO C    1 1 
        7  5900 1 1  4 PRO CA   C  10.544  -7.149  -4.280 1.00 . A A .  4 PRO CA   1 1 
        7  5901 1 1  4 PRO CB   C   9.565  -8.358  -4.407 1.00 . A A .  4 PRO CB   1 1 
        7  5902 1 1  4 PRO CD   C   9.943  -7.951  -2.087 1.00 . A A .  4 PRO CD   1 1 
        7  5903 1 1  4 PRO CG   C   9.733  -9.104  -3.078 1.00 . A A .  4 PRO CG   1 1 
        7  5904 1 1  4 PRO HA   H  11.471  -7.386  -4.774 1.00 . A A .  4 PRO HA   1 1 
        7  5905 1 1  4 PRO HB2  H   8.492  -8.086  -4.461 1.00 . A A .  4 PRO HB2  1 1 
        7  5906 1 1  4 PRO HB3  H   9.812  -8.996  -5.285 1.00 . A A .  4 PRO HB3  1 1 
        7  5907 1 1  4 PRO HD2  H   9.104  -7.360  -1.644 1.00 . A A .  4 PRO HD2  1 1 
        7  5908 1 1  4 PRO HD3  H  10.456  -8.436  -1.237 1.00 . A A .  4 PRO HD3  1 1 
        7  5909 1 1  4 PRO HG2  H   8.950  -9.843  -2.803 1.00 . A A .  4 PRO HG2  1 1 
        7  5910 1 1  4 PRO HG3  H  10.691  -9.672  -3.134 1.00 . A A .  4 PRO HG3  1 1 
        7  5911 1 1  4 PRO N    N  10.801  -7.044  -2.834 1.00 . A A .  4 PRO N    1 1 
        7  5912 1 1  4 PRO O    O  10.812  -4.890  -4.988 1.00 . A A .  4 PRO O    1 1 
        7  5913 1 1  5 TRP C    C   7.457  -3.544  -4.938 1.00 . A A .  5 TRP C    1 1 
        7  5914 1 1  5 TRP CA   C   8.106  -4.511  -5.917 1.00 . A A .  5 TRP CA   1 1 
        7  5915 1 1  5 TRP CB   C   7.146  -4.732  -7.156 1.00 . A A .  5 TRP CB   1 1 
        7  5916 1 1  5 TRP CD1  C   6.371  -7.131  -7.711 1.00 . A A .  5 TRP CD1  1 1 
        7  5917 1 1  5 TRP CD2  C   4.663  -5.747  -7.291 1.00 . A A .  5 TRP CD2  1 1 
        7  5918 1 1  5 TRP CE2  C   4.145  -6.942  -7.831 1.00 . A A .  5 TRP CE2  1 1 
        7  5919 1 1  5 TRP CE3  C   3.782  -4.778  -6.823 1.00 . A A .  5 TRP CE3  1 1 
        7  5920 1 1  5 TRP CG   C   6.112  -5.870  -7.261 1.00 . A A .  5 TRP CG   1 1 
        7  5921 1 1  5 TRP CH2  C   1.897  -6.124  -7.563 1.00 . A A .  5 TRP CH2  1 1 
        7  5922 1 1  5 TRP CZ2  C   2.770  -7.149  -7.960 1.00 . A A .  5 TRP CZ2  1 1 
        7  5923 1 1  5 TRP CZ3  C   2.410  -4.964  -6.978 1.00 . A A .  5 TRP CZ3  1 1 
        7  5924 1 1  5 TRP H    H   8.148  -6.521  -5.234 1.00 . A A .  5 TRP H    1 1 
        7  5925 1 1  5 TRP HA   H   8.915  -3.918  -6.325 1.00 . A A .  5 TRP HA   1 1 
        7  5926 1 1  5 TRP HB2  H   6.633  -3.789  -7.452 1.00 . A A .  5 TRP HB2  1 1 
        7  5927 1 1  5 TRP HB3  H   7.844  -4.938  -7.993 1.00 . A A .  5 TRP HB3  1 1 
        7  5928 1 1  5 TRP HD1  H   7.372  -7.523  -7.835 1.00 . A A .  5 TRP HD1  1 1 
        7  5929 1 1  5 TRP HE1  H   5.042  -8.731  -7.785 1.00 . A A .  5 TRP HE1  1 1 
        7  5930 1 1  5 TRP HE3  H   4.005  -4.238  -5.932 1.00 . A A .  5 TRP HE3  1 1 
        7  5931 1 1  5 TRP HH2  H   0.826  -6.281  -7.585 1.00 . A A .  5 TRP HH2  1 1 
        7  5932 1 1  5 TRP HZ2  H   2.364  -8.118  -8.207 1.00 . A A .  5 TRP HZ2  1 1 
        7  5933 1 1  5 TRP HZ3  H   1.765  -4.298  -6.429 1.00 . A A .  5 TRP HZ3  1 1 
        7  5934 1 1  5 TRP N    N   8.724  -5.719  -5.335 1.00 . A A .  5 TRP N    1 1 
        7  5935 1 1  5 TRP NE1  N   5.193  -7.795  -8.006 1.00 . A A .  5 TRP NE1  1 1 
        7  5936 1 1  5 TRP O    O   7.990  -2.477  -4.633 1.00 . A A .  5 TRP O    1 1 
        7  5937 1 1  6 TYR C    C   5.575  -2.259  -2.647 1.00 . A A .  6 TYR C    1 1 
        7  5938 1 1  6 TYR CA   C   5.182  -3.308  -3.650 1.00 . A A .  6 TYR CA   1 1 
        7  5939 1 1  6 TYR CB   C   4.278  -4.410  -2.962 1.00 . A A .  6 TYR CB   1 1 
        7  5940 1 1  6 TYR CD1  C   5.650  -6.583  -3.063 1.00 . A A .  6 TYR CD1  1 1 
        7  5941 1 1  6 TYR CD2  C   3.649  -6.407  -4.380 1.00 . A A .  6 TYR CD2  1 1 
        7  5942 1 1  6 TYR CE1  C   5.852  -7.876  -3.596 1.00 . A A .  6 TYR CE1  1 1 
        7  5943 1 1  6 TYR CE2  C   3.861  -7.692  -4.908 1.00 . A A .  6 TYR CE2  1 1 
        7  5944 1 1  6 TYR CG   C   4.540  -5.816  -3.479 1.00 . A A .  6 TYR CG   1 1 
        7  5945 1 1  6 TYR CZ   C   4.986  -8.412  -4.539 1.00 . A A .  6 TYR CZ   1 1 
        7  5946 1 1  6 TYR H    H   5.937  -4.822  -4.794 1.00 . A A .  6 TYR H    1 1 
        7  5947 1 1  6 TYR HA   H   4.559  -2.733  -4.319 1.00 . A A .  6 TYR HA   1 1 
        7  5948 1 1  6 TYR HB2  H   4.393  -4.484  -1.859 1.00 . A A .  6 TYR HB2  1 1 
        7  5949 1 1  6 TYR HB3  H   3.206  -4.165  -3.146 1.00 . A A .  6 TYR HB3  1 1 
        7  5950 1 1  6 TYR HD1  H   6.335  -6.162  -2.340 1.00 . A A .  6 TYR HD1  1 1 
        7  5951 1 1  6 TYR HD2  H   2.753  -5.872  -4.651 1.00 . A A .  6 TYR HD2  1 1 
        7  5952 1 1  6 TYR HE1  H   6.655  -8.512  -3.312 1.00 . A A .  6 TYR HE1  1 1 
        7  5953 1 1  6 TYR HE2  H   3.151  -8.142  -5.586 1.00 . A A .  6 TYR HE2  1 1 
        7  5954 1 1  6 TYR HH   H   5.828 -10.156  -4.494 1.00 . A A .  6 TYR HH   1 1 
        7  5955 1 1  6 TYR N    N   6.245  -3.938  -4.462 1.00 . A A .  6 TYR N    1 1 
        7  5956 1 1  6 TYR O    O   5.110  -1.130  -2.662 1.00 . A A .  6 TYR O    1 1 
        7  5957 1 1  6 TYR OH   O   5.233  -9.688  -5.090 1.00 . A A .  6 TYR OH   1 1 
        7  5958 1 1  7 CYS C    C   7.719  -0.485  -1.205 1.00 . A A .  7 CYS C    1 1 
        7  5959 1 1  7 CYS CA   C   7.179  -1.832  -0.725 1.00 . A A .  7 CYS CA   1 1 
        7  5960 1 1  7 CYS CB   C   8.297  -2.728  -0.052 1.00 . A A .  7 CYS CB   1 1 
        7  5961 1 1  7 CYS H    H   6.906  -3.510  -1.774 1.00 . A A .  7 CYS H    1 1 
        7  5962 1 1  7 CYS HA   H   6.395  -1.673  -0.007 1.00 . A A .  7 CYS HA   1 1 
        7  5963 1 1  7 CYS HB2  H   9.287  -2.423  -0.408 1.00 . A A .  7 CYS HB2  1 1 
        7  5964 1 1  7 CYS HB3  H   8.428  -2.621   1.043 1.00 . A A .  7 CYS HB3  1 1 
        7  5965 1 1  7 CYS N    N   6.546  -2.582  -1.783 1.00 . A A .  7 CYS N    1 1 
        7  5966 1 1  7 CYS O    O   7.537   0.530  -0.546 1.00 . A A .  7 CYS O    1 1 
        7  5967 1 1  7 CYS SG   S   8.033  -4.509  -0.371 1.00 . A A .  7 CYS SG   1 1 
        7  5968 1 1  8 LYS C    C   8.155   1.063  -4.335 1.00 . A A .  8 LYS C    1 1 
        7  5969 1 1  8 LYS CA   C   8.973   0.611  -3.107 1.00 . A A .  8 LYS CA   1 1 
        7  5970 1 1  8 LYS CB   C  10.383   0.156  -3.621 1.00 . A A .  8 LYS CB   1 1 
        7  5971 1 1  8 LYS CD   C  11.443  -2.113  -3.023 1.00 . A A .  8 LYS CD   1 1 
        7  5972 1 1  8 LYS CE   C  12.756  -2.365  -3.771 1.00 . A A .  8 LYS CE   1 1 
        7  5973 1 1  8 LYS CG   C  11.213  -0.651  -2.603 1.00 . A A .  8 LYS CG   1 1 
        7  5974 1 1  8 LYS H    H   8.404  -1.366  -2.942 1.00 . A A .  8 LYS H    1 1 
        7  5975 1 1  8 LYS HA   H   9.115   1.437  -2.407 1.00 . A A .  8 LYS HA   1 1 
        7  5976 1 1  8 LYS HB2  H  10.293  -0.502  -4.517 1.00 . A A .  8 LYS HB2  1 1 
        7  5977 1 1  8 LYS HB3  H  10.969   1.047  -3.937 1.00 . A A .  8 LYS HB3  1 1 
        7  5978 1 1  8 LYS HD2  H  11.469  -2.746  -2.114 1.00 . A A .  8 LYS HD2  1 1 
        7  5979 1 1  8 LYS HD3  H  10.602  -2.475  -3.654 1.00 . A A .  8 LYS HD3  1 1 
        7  5980 1 1  8 LYS HE2  H  12.797  -3.413  -4.135 1.00 . A A .  8 LYS HE2  1 1 
        7  5981 1 1  8 LYS HE3  H  12.869  -1.670  -4.630 1.00 . A A .  8 LYS HE3  1 1 
        7  5982 1 1  8 LYS HG2  H  12.190  -0.151  -2.415 1.00 . A A .  8 LYS HG2  1 1 
        7  5983 1 1  8 LYS HG3  H  10.690  -0.675  -1.628 1.00 . A A .  8 LYS HG3  1 1 
        7  5984 1 1  8 LYS HZ1  H  13.827  -2.840  -2.059 1.00 . A A .  8 LYS HZ1  1 1 
        7  5985 1 1  8 LYS HZ2  H  14.792  -2.355  -3.370 1.00 . A A .  8 LYS HZ2  1 1 
        7  5986 1 1  8 LYS HZ3  H  13.904  -1.200  -2.495 1.00 . A A .  8 LYS HZ3  1 1 
        7  5987 1 1  8 LYS N    N   8.342  -0.504  -2.422 1.00 . A A .  8 LYS N    1 1 
        7  5988 1 1  8 LYS NZ   N  13.906  -2.176  -2.855 1.00 . A A .  8 LYS NZ   1 1 
        7  5989 1 1  8 LYS O    O   8.673   1.717  -5.240 1.00 . A A .  8 LYS O    1 1 
        7  5990 1 1  9 GLU C    C   5.193   2.209  -5.471 1.00 . A A .  9 GLU C    1 1 
        7  5991 1 1  9 GLU CA   C   6.006   0.909  -5.597 1.00 . A A .  9 GLU CA   1 1 
        7  5992 1 1  9 GLU CB   C   5.101  -0.305  -5.812 1.00 . A A .  9 GLU CB   1 1 
        7  5993 1 1  9 GLU CD   C   5.247  -0.876  -8.287 1.00 . A A .  9 GLU CD   1 1 
        7  5994 1 1  9 GLU CG   C   4.357  -0.320  -7.165 1.00 . A A .  9 GLU CG   1 1 
        7  5995 1 1  9 GLU H    H   6.419   0.147  -3.695 1.00 . A A .  9 GLU H    1 1 
        7  5996 1 1  9 GLU HA   H   6.586   0.882  -6.499 1.00 . A A .  9 GLU HA   1 1 
        7  5997 1 1  9 GLU HB2  H   5.749  -1.208  -5.757 1.00 . A A .  9 GLU HB2  1 1 
        7  5998 1 1  9 GLU HB3  H   4.415  -0.400  -4.949 1.00 . A A .  9 GLU HB3  1 1 
        7  5999 1 1  9 GLU HG2  H   3.562  -1.043  -7.031 1.00 . A A .  9 GLU HG2  1 1 
        7  6000 1 1  9 GLU HG3  H   3.871   0.642  -7.454 1.00 . A A .  9 GLU HG3  1 1 
        7  6001 1 1  9 GLU N    N   6.853   0.676  -4.428 1.00 . A A .  9 GLU N    1 1 
        7  6002 1 1  9 GLU O    O   4.575   2.369  -4.422 1.00 . A A .  9 GLU O    1 1 
        7  6003 1 1  9 GLU OE1  O   5.981  -0.052  -8.895 1.00 . A A .  9 GLU OE1  1 1 
        7  6004 1 1  9 GLU OE2  O   5.197  -2.106  -8.564 1.00 . A A .  9 GLU OE2  1 1 
        7  6005 1 1 10 PRO C    C   3.069   4.620  -5.848 1.00 . A A . 10 PRO C    1 1 
        7  6006 1 1 10 PRO CA   C   4.568   4.501  -6.180 1.00 . A A . 10 PRO CA   1 1 
        7  6007 1 1 10 PRO CB   C   4.937   5.292  -7.460 1.00 . A A . 10 PRO CB   1 1 
        7  6008 1 1 10 PRO CD   C   5.707   3.067  -7.736 1.00 . A A . 10 PRO CD   1 1 
        7  6009 1 1 10 PRO CG   C   6.114   4.509  -8.043 1.00 . A A . 10 PRO CG   1 1 
        7  6010 1 1 10 PRO HA   H   5.163   4.887  -5.373 1.00 . A A . 10 PRO HA   1 1 
        7  6011 1 1 10 PRO HB2  H   4.128   5.275  -8.227 1.00 . A A . 10 PRO HB2  1 1 
        7  6012 1 1 10 PRO HB3  H   5.200   6.352  -7.244 1.00 . A A . 10 PRO HB3  1 1 
        7  6013 1 1 10 PRO HD2  H   4.947   2.711  -8.465 1.00 . A A . 10 PRO HD2  1 1 
        7  6014 1 1 10 PRO HD3  H   6.562   2.371  -7.753 1.00 . A A . 10 PRO HD3  1 1 
        7  6015 1 1 10 PRO HG2  H   6.245   4.716  -9.122 1.00 . A A . 10 PRO HG2  1 1 
        7  6016 1 1 10 PRO HG3  H   7.052   4.753  -7.495 1.00 . A A . 10 PRO HG3  1 1 
        7  6017 1 1 10 PRO N    N   5.069   3.149  -6.435 1.00 . A A . 10 PRO N    1 1 
        7  6018 1 1 10 PRO O    O   2.252   4.161  -6.641 1.00 . A A . 10 PRO O    1 1 
        7  6019 1 1 11 VAL C    C   0.519   6.525  -5.087 1.00 . A A . 11 VAL C    1 1 
        7  6020 1 1 11 VAL CA   C   1.320   5.506  -4.225 1.00 . A A . 11 VAL CA   1 1 
        7  6021 1 1 11 VAL CB   C   1.381   5.844  -2.727 1.00 . A A . 11 VAL CB   1 1 
        7  6022 1 1 11 VAL CG1  C   2.215   7.121  -2.430 1.00 . A A . 11 VAL CG1  1 1 
        7  6023 1 1 11 VAL CG2  C  -0.013   5.885  -2.060 1.00 . A A . 11 VAL CG2  1 1 
        7  6024 1 1 11 VAL H    H   3.388   5.591  -4.073 1.00 . A A . 11 VAL H    1 1 
        7  6025 1 1 11 VAL HA   H   0.795   4.565  -4.300 1.00 . A A . 11 VAL HA   1 1 
        7  6026 1 1 11 VAL HB   H   1.922   4.994  -2.248 1.00 . A A . 11 VAL HB   1 1 
        7  6027 1 1 11 VAL HG11 H   3.251   7.057  -2.825 1.00 . A A . 11 VAL HG11 1 1 
        7  6028 1 1 11 VAL HG12 H   1.733   8.026  -2.859 1.00 . A A . 11 VAL HG12 1 1 
        7  6029 1 1 11 VAL HG13 H   2.289   7.268  -1.330 1.00 . A A . 11 VAL HG13 1 1 
        7  6030 1 1 11 VAL HG21 H  -0.555   4.929  -2.226 1.00 . A A . 11 VAL HG21 1 1 
        7  6031 1 1 11 VAL HG22 H   0.094   6.012  -0.961 1.00 . A A . 11 VAL HG22 1 1 
        7  6032 1 1 11 VAL HG23 H  -0.629   6.726  -2.440 1.00 . A A . 11 VAL HG23 1 1 
        7  6033 1 1 11 VAL N    N   2.690   5.263  -4.703 1.00 . A A . 11 VAL N    1 1 
        7  6034 1 1 11 VAL O    O   1.072   7.499  -5.597 1.00 . A A . 11 VAL O    1 1 
        7  6035 1 1 12 ARG C    C  -3.127   7.019  -5.684 1.00 . A A . 12 ARG C    1 1 
        7  6036 1 1 12 ARG CA   C  -1.696   6.994  -6.218 1.00 . A A . 12 ARG CA   1 1 
        7  6037 1 1 12 ARG CB   C  -1.809   6.306  -7.587 1.00 . A A . 12 ARG CB   1 1 
        7  6038 1 1 12 ARG CD   C  -1.017   6.138  -9.874 1.00 . A A . 12 ARG CD   1 1 
        7  6039 1 1 12 ARG CG   C  -0.557   6.420  -8.444 1.00 . A A . 12 ARG CG   1 1 
        7  6040 1 1 12 ARG CZ   C  -0.316   6.648 -12.191 1.00 . A A . 12 ARG CZ   1 1 
        7  6041 1 1 12 ARG H    H  -1.212   5.449  -4.896 1.00 . A A . 12 ARG H    1 1 
        7  6042 1 1 12 ARG HA   H  -1.337   7.982  -6.455 1.00 . A A . 12 ARG HA   1 1 
        7  6043 1 1 12 ARG HB2  H  -2.033   5.222  -7.470 1.00 . A A . 12 ARG HB2  1 1 
        7  6044 1 1 12 ARG HB3  H  -2.635   6.753  -8.193 1.00 . A A . 12 ARG HB3  1 1 
        7  6045 1 1 12 ARG HD2  H  -1.477   5.132  -9.974 1.00 . A A . 12 ARG HD2  1 1 
        7  6046 1 1 12 ARG HD3  H  -1.795   6.933  -9.977 1.00 . A A . 12 ARG HD3  1 1 
        7  6047 1 1 12 ARG HE   H   0.985   6.495 -10.755 1.00 . A A . 12 ARG HE   1 1 
        7  6048 1 1 12 ARG HG2  H  -0.125   7.446  -8.402 1.00 . A A . 12 ARG HG2  1 1 
        7  6049 1 1 12 ARG HG3  H   0.140   5.720  -7.926 1.00 . A A . 12 ARG HG3  1 1 
        7  6050 1 1 12 ARG HH11 H  -2.297   6.400 -11.904 1.00 . A A . 12 ARG HH11 1 1 
        7  6051 1 1 12 ARG HH12 H  -1.813   6.956 -13.499 1.00 . A A . 12 ARG HH12 1 1 
        7  6052 1 1 12 ARG HH21 H   1.588   7.045 -12.741 1.00 . A A . 12 ARG HH21 1 1 
        7  6053 1 1 12 ARG HH22 H   0.387   7.283 -13.964 1.00 . A A . 12 ARG HH22 1 1 
        7  6054 1 1 12 ARG N    N  -0.799   6.247  -5.328 1.00 . A A . 12 ARG N    1 1 
        7  6055 1 1 12 ARG NE   N   0.024   6.330 -10.941 1.00 . A A . 12 ARG NE   1 1 
        7  6056 1 1 12 ARG NH1  N  -1.587   6.659 -12.576 1.00 . A A . 12 ARG NH1  1 1 
        7  6057 1 1 12 ARG NH2  N   0.639   7.012 -13.042 1.00 . A A . 12 ARG NH2  1 1 
        7  6058 1 1 12 ARG O    O  -3.706   5.945  -5.539 1.00 . A A . 12 ARG O    1 1 
        7  6059 1 1 13 ILE C    C  -6.195   8.397  -5.985 1.00 . A A . 13 ILE C    1 1 
        7  6060 1 1 13 ILE CA   C  -5.138   8.320  -4.890 1.00 . A A . 13 ILE CA   1 1 
        7  6061 1 1 13 ILE CB   C  -5.318   9.436  -3.852 1.00 . A A . 13 ILE CB   1 1 
        7  6062 1 1 13 ILE CD1  C  -6.764  10.010  -1.749 1.00 . A A . 13 ILE CD1  1 1 
        7  6063 1 1 13 ILE CG1  C  -6.600   9.203  -3.041 1.00 . A A . 13 ILE CG1  1 1 
        7  6064 1 1 13 ILE CG2  C  -5.405  10.856  -4.411 1.00 . A A . 13 ILE CG2  1 1 
        7  6065 1 1 13 ILE H    H  -3.267   9.055  -5.502 1.00 . A A . 13 ILE H    1 1 
        7  6066 1 1 13 ILE HA   H  -5.370   7.421  -4.344 1.00 . A A . 13 ILE HA   1 1 
        7  6067 1 1 13 ILE HB   H  -4.436   9.377  -3.183 1.00 . A A . 13 ILE HB   1 1 
        7  6068 1 1 13 ILE HD11 H  -6.744  11.105  -1.940 1.00 . A A . 13 ILE HD11 1 1 
        7  6069 1 1 13 ILE HD12 H  -7.738   9.773  -1.257 1.00 . A A . 13 ILE HD12 1 1 
        7  6070 1 1 13 ILE HD13 H  -5.941   9.748  -1.047 1.00 . A A . 13 ILE HD13 1 1 
        7  6071 1 1 13 ILE HG12 H  -7.471   9.391  -3.699 1.00 . A A . 13 ILE HG12 1 1 
        7  6072 1 1 13 ILE HG13 H  -6.584   8.128  -2.809 1.00 . A A . 13 ILE HG13 1 1 
        7  6073 1 1 13 ILE HG21 H  -4.579  11.155  -5.080 1.00 . A A . 13 ILE HG21 1 1 
        7  6074 1 1 13 ILE HG22 H  -6.390  10.960  -4.922 1.00 . A A . 13 ILE HG22 1 1 
        7  6075 1 1 13 ILE HG23 H  -5.386  11.538  -3.538 1.00 . A A . 13 ILE HG23 1 1 
        7  6076 1 1 13 ILE N    N  -3.760   8.202  -5.401 1.00 . A A . 13 ILE N    1 1 
        7  6077 1 1 13 ILE O    O  -7.327   7.932  -5.832 1.00 . A A . 13 ILE O    1 1 
        7  6078 1 1 14 GLY C    C  -7.370  10.522  -8.379 1.00 . A A . 14 GLY C    1 1 
        7  6079 1 1 14 GLY CA   C  -6.631   9.208  -8.318 1.00 . A A . 14 GLY CA   1 1 
        7  6080 1 1 14 GLY H    H  -4.865   9.334  -7.146 1.00 . A A . 14 GLY H    1 1 
        7  6081 1 1 14 GLY HA2  H  -5.980   9.198  -9.185 1.00 . A A . 14 GLY HA2  1 1 
        7  6082 1 1 14 GLY HA3  H  -7.367   8.418  -8.388 1.00 . A A . 14 GLY HA3  1 1 
        7  6083 1 1 14 GLY N    N  -5.809   9.009  -7.126 1.00 . A A . 14 GLY N    1 1 
        7  6084 1 1 14 GLY O    O  -7.061  11.348  -9.230 1.00 . A A . 14 GLY O    1 1 
        7  6085 1 1 15 SER C    C -10.389  11.683  -8.545 1.00 . A A . 15 SER C    1 1 
        7  6086 1 1 15 SER CA   C  -9.347  11.821  -7.447 1.00 . A A . 15 SER CA   1 1 
        7  6087 1 1 15 SER CB   C  -8.747  13.265  -7.475 1.00 . A A . 15 SER CB   1 1 
        7  6088 1 1 15 SER H    H  -8.563  10.011  -6.805 1.00 . A A . 15 SER H    1 1 
        7  6089 1 1 15 SER HA   H  -9.881  11.723  -6.512 1.00 . A A . 15 SER HA   1 1 
        7  6090 1 1 15 SER HB2  H  -8.152  13.416  -8.404 1.00 . A A . 15 SER HB2  1 1 
        7  6091 1 1 15 SER HB3  H  -9.553  14.036  -7.458 1.00 . A A . 15 SER HB3  1 1 
        7  6092 1 1 15 SER HG   H  -7.129  13.938  -6.641 1.00 . A A . 15 SER HG   1 1 
        7  6093 1 1 15 SER N    N  -8.397  10.706  -7.497 1.00 . A A . 15 SER N    1 1 
        7  6094 1 1 15 SER O    O -10.416  12.471  -9.485 1.00 . A A . 15 SER O    1 1 
        7  6095 1 1 15 SER OG   O  -7.925  13.488  -6.331 1.00 . A A . 15 SER OG   1 1 
        7  6096 1 1 16 CYS C    C -13.639  10.332  -8.772 1.00 . A A . 16 CYS C    1 1 
        7  6097 1 1 16 CYS CA   C -12.285  10.388  -9.436 1.00 . A A . 16 CYS CA   1 1 
        7  6098 1 1 16 CYS CB   C -12.005   9.035 -10.162 1.00 . A A . 16 CYS CB   1 1 
        7  6099 1 1 16 CYS H    H -11.247  10.010  -7.688 1.00 . A A . 16 CYS H    1 1 
        7  6100 1 1 16 CYS HA   H -12.355  11.169 -10.175 1.00 . A A . 16 CYS HA   1 1 
        7  6101 1 1 16 CYS HB2  H -12.065   8.175  -9.471 1.00 . A A . 16 CYS HB2  1 1 
        7  6102 1 1 16 CYS HB3  H -12.776   8.852 -10.919 1.00 . A A . 16 CYS HB3  1 1 
        7  6103 1 1 16 CYS N    N -11.266  10.659  -8.452 1.00 . A A . 16 CYS N    1 1 
        7  6104 1 1 16 CYS O    O -14.557  11.078  -9.088 1.00 . A A . 16 CYS O    1 1 
        7  6105 1 1 16 CYS SG   S -10.364   8.954 -10.929 1.00 . A A . 16 CYS SG   1 1 
        7  6106 1 1 17 LYS C    C -15.332   9.591  -5.887 1.00 . A A . 17 LYS C    1 1 
        7  6107 1 1 17 LYS CA   C -15.003   8.909  -7.214 1.00 . A A . 17 LYS CA   1 1 
        7  6108 1 1 17 LYS CB   C -14.938   7.352  -7.007 1.00 . A A . 17 LYS CB   1 1 
        7  6109 1 1 17 LYS CD   C -15.728   6.754  -9.360 1.00 . A A . 17 LYS CD   1 1 
        7  6110 1 1 17 LYS CE   C -15.945   5.543 -10.263 1.00 . A A . 17 LYS CE   1 1 
        7  6111 1 1 17 LYS CG   C -14.674   6.521  -8.272 1.00 . A A . 17 LYS CG   1 1 
        7  6112 1 1 17 LYS H    H -12.952   8.812  -7.680 1.00 . A A . 17 LYS H    1 1 
        7  6113 1 1 17 LYS HA   H -15.841   9.125  -7.865 1.00 . A A . 17 LYS HA   1 1 
        7  6114 1 1 17 LYS HB2  H -14.112   7.063  -6.321 1.00 . A A . 17 LYS HB2  1 1 
        7  6115 1 1 17 LYS HB3  H -15.902   6.962  -6.604 1.00 . A A . 17 LYS HB3  1 1 
        7  6116 1 1 17 LYS HD2  H -16.707   6.956  -8.874 1.00 . A A . 17 LYS HD2  1 1 
        7  6117 1 1 17 LYS HD3  H -15.456   7.649  -9.961 1.00 . A A . 17 LYS HD3  1 1 
        7  6118 1 1 17 LYS HE2  H -16.270   4.686  -9.635 1.00 . A A . 17 LYS HE2  1 1 
        7  6119 1 1 17 LYS HE3  H -16.716   5.752 -11.035 1.00 . A A . 17 LYS HE3  1 1 
        7  6120 1 1 17 LYS HG2  H -13.663   6.692  -8.703 1.00 . A A . 17 LYS HG2  1 1 
        7  6121 1 1 17 LYS HG3  H -14.700   5.449  -7.967 1.00 . A A . 17 LYS HG3  1 1 
        7  6122 1 1 17 LYS HZ1  H -13.961   4.945 -10.244 1.00 . A A . 17 LYS HZ1  1 1 
        7  6123 1 1 17 LYS HZ2  H -14.861   4.326 -11.545 1.00 . A A . 17 LYS HZ2  1 1 
        7  6124 1 1 17 LYS HZ3  H -14.371   5.952 -11.549 1.00 . A A . 17 LYS HZ3  1 1 
        7  6125 1 1 17 LYS N    N -13.778   9.341  -7.868 1.00 . A A . 17 LYS N    1 1 
        7  6126 1 1 17 LYS NZ   N -14.691   5.163 -10.952 1.00 . A A . 17 LYS NZ   1 1 
        7  6127 1 1 17 LYS O    O -16.101  10.542  -5.815 1.00 . A A . 17 LYS O    1 1 
        7  6128 1 1 18 LYS C    C -13.567   9.067  -2.824 1.00 . A A . 18 LYS C    1 1 
        7  6129 1 1 18 LYS CA   C -14.928   9.423  -3.397 1.00 . A A . 18 LYS CA   1 1 
        7  6130 1 1 18 LYS CB   C -16.117   8.608  -2.774 1.00 . A A . 18 LYS CB   1 1 
        7  6131 1 1 18 LYS CD   C -16.839  10.091  -0.746 1.00 . A A . 18 LYS CD   1 1 
        7  6132 1 1 18 LYS CE   C -17.071  10.178   0.781 1.00 . A A . 18 LYS CE   1 1 
        7  6133 1 1 18 LYS CG   C -16.463   8.682  -1.260 1.00 . A A . 18 LYS CG   1 1 
        7  6134 1 1 18 LYS H    H -14.139   8.279  -4.935 1.00 . A A . 18 LYS H    1 1 
        7  6135 1 1 18 LYS HA   H -15.080  10.491  -3.302 1.00 . A A . 18 LYS HA   1 1 
        7  6136 1 1 18 LYS HB2  H -17.035   8.925  -3.317 1.00 . A A . 18 LYS HB2  1 1 
        7  6137 1 1 18 LYS HB3  H -15.964   7.539  -3.031 1.00 . A A . 18 LYS HB3  1 1 
        7  6138 1 1 18 LYS HD2  H -16.027  10.806  -1.003 1.00 . A A . 18 LYS HD2  1 1 
        7  6139 1 1 18 LYS HD3  H -17.763  10.422  -1.267 1.00 . A A . 18 LYS HD3  1 1 
        7  6140 1 1 18 LYS HE2  H -17.864   9.477   1.122 1.00 . A A . 18 LYS HE2  1 1 
        7  6141 1 1 18 LYS HE3  H -16.130   9.957   1.331 1.00 . A A . 18 LYS HE3  1 1 
        7  6142 1 1 18 LYS HG2  H -17.325   7.993  -1.115 1.00 . A A . 18 LYS HG2  1 1 
        7  6143 1 1 18 LYS HG3  H -15.641   8.257  -0.645 1.00 . A A . 18 LYS HG3  1 1 
        7  6144 1 1 18 LYS HZ1  H -16.775  12.229   0.908 1.00 . A A . 18 LYS HZ1  1 1 
        7  6145 1 1 18 LYS HZ2  H -18.398  11.773   0.699 1.00 . A A . 18 LYS HZ2  1 1 
        7  6146 1 1 18 LYS HZ3  H -17.647  11.571   2.209 1.00 . A A . 18 LYS HZ3  1 1 
        7  6147 1 1 18 LYS N    N -14.771   9.036  -4.792 1.00 . A A . 18 LYS N    1 1 
        7  6148 1 1 18 LYS NZ   N -17.506  11.539   1.179 1.00 . A A . 18 LYS NZ   1 1 
        7  6149 1 1 18 LYS O    O -12.664   8.739  -3.596 1.00 . A A . 18 LYS O    1 1 
        7  6150 1 1 19 GLN C    C -12.596   7.455   0.095 1.00 . A A . 19 GLN C    1 1 
        7  6151 1 1 19 GLN CA   C -12.174   8.626  -0.813 1.00 . A A . 19 GLN CA   1 1 
        7  6152 1 1 19 GLN CB   C -11.444   9.775  -0.044 1.00 . A A . 19 GLN CB   1 1 
        7  6153 1 1 19 GLN CD   C -12.904  11.882  -0.083 1.00 . A A . 19 GLN CD   1 1 
        7  6154 1 1 19 GLN CG   C -11.608  11.224  -0.577 1.00 . A A . 19 GLN CG   1 1 
        7  6155 1 1 19 GLN H    H -14.097   9.360  -0.857 1.00 . A A . 19 GLN H    1 1 
        7  6156 1 1 19 GLN HA   H -11.460   8.232  -1.534 1.00 . A A . 19 GLN HA   1 1 
        7  6157 1 1 19 GLN HB2  H -11.655   9.782   1.051 1.00 . A A . 19 GLN HB2  1 1 
        7  6158 1 1 19 GLN HB3  H -10.363   9.564  -0.170 1.00 . A A . 19 GLN HB3  1 1 
        7  6159 1 1 19 GLN HE21 H -12.442  13.643  -1.010 1.00 . A A . 19 GLN HE21 1 1 
        7  6160 1 1 19 GLN HE22 H -13.926  13.615  -0.081 1.00 . A A . 19 GLN HE22 1 1 
        7  6161 1 1 19 GLN HG2  H -10.770  11.823  -0.161 1.00 . A A . 19 GLN HG2  1 1 
        7  6162 1 1 19 GLN HG3  H -11.533  11.272  -1.685 1.00 . A A . 19 GLN HG3  1 1 
        7  6163 1 1 19 GLN N    N -13.374   9.078  -1.485 1.00 . A A . 19 GLN N    1 1 
        7  6164 1 1 19 GLN NE2  N -13.113  13.165  -0.445 1.00 . A A . 19 GLN NE2  1 1 
        7  6165 1 1 19 GLN O    O -13.252   7.630   1.121 1.00 . A A . 19 GLN O    1 1 
        7  6166 1 1 19 GLN OE1  O -13.731  11.318   0.623 1.00 . A A . 19 GLN OE1  1 1 
        7  6167 1 1 20 PHE C    C -11.404   4.498   1.217 1.00 . A A . 20 PHE C    1 1 
        7  6168 1 1 20 PHE CA   C -12.576   4.942   0.343 1.00 . A A . 20 PHE CA   1 1 
        7  6169 1 1 20 PHE CB   C -12.831   3.831  -0.734 1.00 . A A . 20 PHE CB   1 1 
        7  6170 1 1 20 PHE CD1  C -15.140   4.729  -1.334 1.00 . A A . 20 PHE CD1  1 1 
        7  6171 1 1 20 PHE CD2  C -13.662   4.036  -3.128 1.00 . A A . 20 PHE CD2  1 1 
        7  6172 1 1 20 PHE CE1  C -16.137   5.029  -2.271 1.00 . A A . 20 PHE CE1  1 1 
        7  6173 1 1 20 PHE CE2  C -14.660   4.342  -4.067 1.00 . A A . 20 PHE CE2  1 1 
        7  6174 1 1 20 PHE CG   C -13.889   4.220  -1.744 1.00 . A A . 20 PHE CG   1 1 
        7  6175 1 1 20 PHE CZ   C -15.896   4.839  -3.639 1.00 . A A . 20 PHE CZ   1 1 
        7  6176 1 1 20 PHE H    H -11.731   6.088  -1.178 1.00 . A A . 20 PHE H    1 1 
        7  6177 1 1 20 PHE HA   H -13.446   5.060   0.975 1.00 . A A . 20 PHE HA   1 1 
        7  6178 1 1 20 PHE HB2  H -11.886   3.627  -1.289 1.00 . A A . 20 PHE HB2  1 1 
        7  6179 1 1 20 PHE HB3  H -13.170   2.880  -0.268 1.00 . A A . 20 PHE HB3  1 1 
        7  6180 1 1 20 PHE HD1  H -15.358   4.896  -0.289 1.00 . A A . 20 PHE HD1  1 1 
        7  6181 1 1 20 PHE HD2  H -12.722   3.650  -3.498 1.00 . A A . 20 PHE HD2  1 1 
        7  6182 1 1 20 PHE HE1  H -17.082   5.428  -1.931 1.00 . A A . 20 PHE HE1  1 1 
        7  6183 1 1 20 PHE HE2  H -14.475   4.182  -5.120 1.00 . A A . 20 PHE HE2  1 1 
        7  6184 1 1 20 PHE HZ   H -16.657   5.083  -4.366 1.00 . A A . 20 PHE HZ   1 1 
        7  6185 1 1 20 PHE N    N -12.248   6.206  -0.321 1.00 . A A . 20 PHE N    1 1 
        7  6186 1 1 20 PHE O    O -10.264   4.701   0.814 1.00 . A A . 20 PHE O    1 1 
        7  6187 1 1 21 SER C    C  -9.724   2.232   2.899 1.00 . A A . 21 SER C    1 1 
        7  6188 1 1 21 SER CA   C -10.585   3.416   3.367 1.00 . A A . 21 SER CA   1 1 
        7  6189 1 1 21 SER CB   C -11.165   3.109   4.799 1.00 . A A . 21 SER CB   1 1 
        7  6190 1 1 21 SER H    H -12.569   3.694   2.688 1.00 . A A . 21 SER H    1 1 
        7  6191 1 1 21 SER HA   H  -9.906   4.248   3.497 1.00 . A A . 21 SER HA   1 1 
        7  6192 1 1 21 SER HB2  H -11.874   3.918   5.082 1.00 . A A . 21 SER HB2  1 1 
        7  6193 1 1 21 SER HB3  H -11.737   2.153   4.800 1.00 . A A . 21 SER HB3  1 1 
        7  6194 1 1 21 SER HG   H  -9.881   3.951   6.014 1.00 . A A . 21 SER HG   1 1 
        7  6195 1 1 21 SER N    N -11.629   3.865   2.410 1.00 . A A . 21 SER N    1 1 
        7  6196 1 1 21 SER O    O -10.190   1.105   2.739 1.00 . A A . 21 SER O    1 1 
        7  6197 1 1 21 SER OG   O -10.165   3.049   5.827 1.00 . A A . 21 SER OG   1 1 
        7  6198 1 1 22 SER C    C  -6.213   1.424   3.194 1.00 . A A . 22 SER C    1 1 
        7  6199 1 1 22 SER CA   C  -7.395   1.574   2.214 1.00 . A A . 22 SER CA   1 1 
        7  6200 1 1 22 SER CB   C  -6.848   2.035   0.814 1.00 . A A . 22 SER CB   1 1 
        7  6201 1 1 22 SER H    H  -8.080   3.442   2.824 1.00 . A A . 22 SER H    1 1 
        7  6202 1 1 22 SER HA   H  -7.827   0.587   2.100 1.00 . A A . 22 SER HA   1 1 
        7  6203 1 1 22 SER HB2  H  -6.256   1.264   0.282 1.00 . A A . 22 SER HB2  1 1 
        7  6204 1 1 22 SER HB3  H  -7.652   2.282   0.100 1.00 . A A . 22 SER HB3  1 1 
        7  6205 1 1 22 SER HG   H  -6.262   3.682   1.745 1.00 . A A . 22 SER HG   1 1 
        7  6206 1 1 22 SER N    N  -8.414   2.513   2.673 1.00 . A A . 22 SER N    1 1 
        7  6207 1 1 22 SER O    O  -6.235   1.869   4.340 1.00 . A A . 22 SER O    1 1 
        7  6208 1 1 22 SER OG   O  -6.065   3.213   0.906 1.00 . A A . 22 SER OG   1 1 
        7  6209 1 1 23 PHE C    C  -2.783   0.542   2.037 1.00 . A A . 23 PHE C    1 1 
        7  6210 1 1 23 PHE CA   C  -3.786   0.544   3.196 1.00 . A A . 23 PHE CA   1 1 
        7  6211 1 1 23 PHE CB   C  -3.670  -0.829   3.939 1.00 . A A . 23 PHE CB   1 1 
        7  6212 1 1 23 PHE CD1  C  -3.299  -0.188   6.352 1.00 . A A . 23 PHE CD1  1 1 
        7  6213 1 1 23 PHE CD2  C  -5.495  -0.970   5.716 1.00 . A A . 23 PHE CD2  1 1 
        7  6214 1 1 23 PHE CE1  C  -3.747   0.012   7.667 1.00 . A A . 23 PHE CE1  1 1 
        7  6215 1 1 23 PHE CE2  C  -5.948  -0.802   7.036 1.00 . A A . 23 PHE CE2  1 1 
        7  6216 1 1 23 PHE CG   C  -4.163  -0.677   5.359 1.00 . A A . 23 PHE CG   1 1 
        7  6217 1 1 23 PHE CZ   C  -5.071  -0.304   8.011 1.00 . A A . 23 PHE CZ   1 1 
        7  6218 1 1 23 PHE H    H  -5.237   0.519   1.712 1.00 . A A . 23 PHE H    1 1 
        7  6219 1 1 23 PHE HA   H  -3.502   1.356   3.848 1.00 . A A . 23 PHE HA   1 1 
        7  6220 1 1 23 PHE HB2  H  -4.346  -1.493   3.399 1.00 . A A . 23 PHE HB2  1 1 
        7  6221 1 1 23 PHE HB3  H  -2.689  -1.379   3.930 1.00 . A A . 23 PHE HB3  1 1 
        7  6222 1 1 23 PHE HD1  H  -2.281   0.058   6.094 1.00 . A A . 23 PHE HD1  1 1 
        7  6223 1 1 23 PHE HD2  H  -6.177  -1.320   4.954 1.00 . A A . 23 PHE HD2  1 1 
        7  6224 1 1 23 PHE HE1  H  -3.067   0.396   8.413 1.00 . A A . 23 PHE HE1  1 1 
        7  6225 1 1 23 PHE HE2  H  -6.967  -1.054   7.303 1.00 . A A . 23 PHE HE2  1 1 
        7  6226 1 1 23 PHE HZ   H  -5.408  -0.179   9.032 1.00 . A A . 23 PHE HZ   1 1 
        7  6227 1 1 23 PHE N    N  -5.131   0.796   2.664 1.00 . A A . 23 PHE N    1 1 
        7  6228 1 1 23 PHE O    O  -3.125   0.133   0.924 1.00 . A A . 23 PHE O    1 1 
        7  6229 1 1 24 TYR C    C   0.955   0.626   2.153 1.00 . A A . 24 TYR C    1 1 
        7  6230 1 1 24 TYR CA   C  -0.347   0.962   1.391 1.00 . A A . 24 TYR CA   1 1 
        7  6231 1 1 24 TYR CB   C  -0.211   2.251   0.493 1.00 . A A . 24 TYR CB   1 1 
        7  6232 1 1 24 TYR CD1  C  -0.360   4.280   2.041 1.00 . A A . 24 TYR CD1  1 1 
        7  6233 1 1 24 TYR CD2  C   1.681   3.922   0.804 1.00 . A A . 24 TYR CD2  1 1 
        7  6234 1 1 24 TYR CE1  C   0.178   5.456   2.595 1.00 . A A . 24 TYR CE1  1 1 
        7  6235 1 1 24 TYR CE2  C   2.242   5.074   1.387 1.00 . A A . 24 TYR CE2  1 1 
        7  6236 1 1 24 TYR CG   C   0.372   3.505   1.127 1.00 . A A . 24 TYR CG   1 1 
        7  6237 1 1 24 TYR CZ   C   1.480   5.856   2.260 1.00 . A A . 24 TYR CZ   1 1 
        7  6238 1 1 24 TYR H    H  -1.344   1.262   3.245 1.00 . A A . 24 TYR H    1 1 
        7  6239 1 1 24 TYR HA   H  -0.483   0.164   0.678 1.00 . A A . 24 TYR HA   1 1 
        7  6240 1 1 24 TYR HB2  H   0.410   1.996  -0.398 1.00 . A A . 24 TYR HB2  1 1 
        7  6241 1 1 24 TYR HB3  H  -1.216   2.507   0.094 1.00 . A A . 24 TYR HB3  1 1 
        7  6242 1 1 24 TYR HD1  H  -1.355   3.976   2.326 1.00 . A A . 24 TYR HD1  1 1 
        7  6243 1 1 24 TYR HD2  H   2.268   3.340   0.105 1.00 . A A . 24 TYR HD2  1 1 
        7  6244 1 1 24 TYR HE1  H  -0.427   6.030   3.282 1.00 . A A . 24 TYR HE1  1 1 
        7  6245 1 1 24 TYR HE2  H   3.267   5.357   1.185 1.00 . A A . 24 TYR HE2  1 1 
        7  6246 1 1 24 TYR HH   H   1.339   7.536   3.224 1.00 . A A . 24 TYR HH   1 1 
        7  6247 1 1 24 TYR N    N  -1.513   0.954   2.304 1.00 . A A . 24 TYR N    1 1 
        7  6248 1 1 24 TYR O    O   1.053   0.933   3.340 1.00 . A A . 24 TYR O    1 1 
        7  6249 1 1 24 TYR OH   O   2.037   7.037   2.795 1.00 . A A . 24 TYR OH   1 1 
        7  6250 1 1 25 PHE C    C   4.248   0.826   1.761 1.00 . A A . 25 PHE C    1 1 
        7  6251 1 1 25 PHE CA   C   3.287  -0.285   2.162 1.00 . A A . 25 PHE CA   1 1 
        7  6252 1 1 25 PHE CB   C   3.895  -1.710   1.835 1.00 . A A . 25 PHE CB   1 1 
        7  6253 1 1 25 PHE CD1  C   6.210  -1.751   2.995 1.00 . A A . 25 PHE CD1  1 1 
        7  6254 1 1 25 PHE CD2  C   4.393  -3.045   3.926 1.00 . A A . 25 PHE CD2  1 1 
        7  6255 1 1 25 PHE CE1  C   6.995  -2.124   4.103 1.00 . A A . 25 PHE CE1  1 1 
        7  6256 1 1 25 PHE CE2  C   5.153  -3.416   5.028 1.00 . A A . 25 PHE CE2  1 1 
        7  6257 1 1 25 PHE CG   C   4.856  -2.164   2.926 1.00 . A A . 25 PHE CG   1 1 
        7  6258 1 1 25 PHE CZ   C   6.457  -2.920   5.124 1.00 . A A . 25 PHE CZ   1 1 
        7  6259 1 1 25 PHE H    H   1.975  -0.243   0.531 1.00 . A A . 25 PHE H    1 1 
        7  6260 1 1 25 PHE HA   H   3.165  -0.240   3.240 1.00 . A A . 25 PHE HA   1 1 
        7  6261 1 1 25 PHE HB2  H   3.082  -2.469   1.802 1.00 . A A . 25 PHE HB2  1 1 
        7  6262 1 1 25 PHE HB3  H   4.407  -1.757   0.849 1.00 . A A . 25 PHE HB3  1 1 
        7  6263 1 1 25 PHE HD1  H   6.669  -1.174   2.194 1.00 . A A . 25 PHE HD1  1 1 
        7  6264 1 1 25 PHE HD2  H   3.433  -3.512   3.855 1.00 . A A . 25 PHE HD2  1 1 
        7  6265 1 1 25 PHE HE1  H   8.027  -1.825   4.195 1.00 . A A . 25 PHE HE1  1 1 
        7  6266 1 1 25 PHE HE2  H   4.696  -4.080   5.762 1.00 . A A . 25 PHE HE2  1 1 
        7  6267 1 1 25 PHE HZ   H   7.081  -3.181   5.966 1.00 . A A . 25 PHE HZ   1 1 
        7  6268 1 1 25 PHE N    N   2.002   0.002   1.504 1.00 . A A . 25 PHE N    1 1 
        7  6269 1 1 25 PHE O    O   4.519   1.027   0.578 1.00 . A A . 25 PHE O    1 1 
        7  6270 1 1 26 LYS C    C   7.054   2.241   2.982 1.00 . A A . 26 LYS C    1 1 
        7  6271 1 1 26 LYS CA   C   5.655   2.682   2.587 1.00 . A A . 26 LYS CA   1 1 
        7  6272 1 1 26 LYS CB   C   5.121   3.782   3.511 1.00 . A A . 26 LYS CB   1 1 
        7  6273 1 1 26 LYS CD   C   6.094   5.993   2.451 1.00 . A A . 26 LYS CD   1 1 
        7  6274 1 1 26 LYS CE   C   5.574   7.404   2.735 1.00 . A A . 26 LYS CE   1 1 
        7  6275 1 1 26 LYS CG   C   5.920   5.063   3.669 1.00 . A A . 26 LYS CG   1 1 
        7  6276 1 1 26 LYS H    H   4.526   1.463   3.720 1.00 . A A . 26 LYS H    1 1 
        7  6277 1 1 26 LYS HA   H   5.654   3.065   1.573 1.00 . A A . 26 LYS HA   1 1 
        7  6278 1 1 26 LYS HB2  H   4.111   4.088   3.160 1.00 . A A . 26 LYS HB2  1 1 
        7  6279 1 1 26 LYS HB3  H   4.972   3.357   4.532 1.00 . A A . 26 LYS HB3  1 1 
        7  6280 1 1 26 LYS HD2  H   7.168   6.079   2.183 1.00 . A A . 26 LYS HD2  1 1 
        7  6281 1 1 26 LYS HD3  H   5.534   5.606   1.576 1.00 . A A . 26 LYS HD3  1 1 
        7  6282 1 1 26 LYS HE2  H   4.503   7.295   2.992 1.00 . A A . 26 LYS HE2  1 1 
        7  6283 1 1 26 LYS HE3  H   6.112   7.885   3.579 1.00 . A A . 26 LYS HE3  1 1 
        7  6284 1 1 26 LYS HG2  H   5.165   5.490   4.346 1.00 . A A . 26 LYS HG2  1 1 
        7  6285 1 1 26 LYS HG3  H   6.873   4.935   4.225 1.00 . A A . 26 LYS HG3  1 1 
        7  6286 1 1 26 LYS HZ1  H   5.182   7.866   0.747 1.00 . A A . 26 LYS HZ1  1 1 
        7  6287 1 1 26 LYS HZ2  H   5.305   9.221   1.762 1.00 . A A . 26 LYS HZ2  1 1 
        7  6288 1 1 26 LYS HZ3  H   6.705   8.383   1.291 1.00 . A A . 26 LYS HZ3  1 1 
        7  6289 1 1 26 LYS N    N   4.753   1.585   2.755 1.00 . A A . 26 LYS N    1 1 
        7  6290 1 1 26 LYS NZ   N   5.702   8.285   1.544 1.00 . A A . 26 LYS NZ   1 1 
        7  6291 1 1 26 LYS O    O   7.354   2.015   4.158 1.00 . A A . 26 LYS O    1 1 
        7  6292 1 1 27 TRP C    C  10.255   2.486   3.057 1.00 . A A . 27 TRP C    1 1 
        7  6293 1 1 27 TRP CA   C   9.388   1.794   2.007 1.00 . A A . 27 TRP CA   1 1 
        7  6294 1 1 27 TRP CB   C   9.917   2.134   0.570 1.00 . A A . 27 TRP CB   1 1 
        7  6295 1 1 27 TRP CD1  C  12.149   3.074  -0.309 1.00 . A A . 27 TRP CD1  1 1 
        7  6296 1 1 27 TRP CD2  C  12.250   1.013   0.551 1.00 . A A . 27 TRP CD2  1 1 
        7  6297 1 1 27 TRP CE2  C  13.552   1.407   0.203 1.00 . A A . 27 TRP CE2  1 1 
        7  6298 1 1 27 TRP CE3  C  11.988  -0.216   1.108 1.00 . A A . 27 TRP CE3  1 1 
        7  6299 1 1 27 TRP CG   C  11.386   2.104   0.243 1.00 . A A . 27 TRP CG   1 1 
        7  6300 1 1 27 TRP CH2  C  14.380  -0.681   1.050 1.00 . A A . 27 TRP CH2  1 1 
        7  6301 1 1 27 TRP CZ2  C  14.635   0.559   0.422 1.00 . A A . 27 TRP CZ2  1 1 
        7  6302 1 1 27 TRP CZ3  C  13.069  -1.051   1.407 1.00 . A A . 27 TRP CZ3  1 1 
        7  6303 1 1 27 TRP H    H   7.679   2.237   1.028 1.00 . A A . 27 TRP H    1 1 
        7  6304 1 1 27 TRP HA   H   9.454   0.738   2.215 1.00 . A A . 27 TRP HA   1 1 
        7  6305 1 1 27 TRP HB2  H   9.522   1.383  -0.125 1.00 . A A . 27 TRP HB2  1 1 
        7  6306 1 1 27 TRP HB3  H   9.514   3.111   0.238 1.00 . A A . 27 TRP HB3  1 1 
        7  6307 1 1 27 TRP HD1  H  11.732   4.006  -0.665 1.00 . A A . 27 TRP HD1  1 1 
        7  6308 1 1 27 TRP HE1  H  14.193   3.148  -0.765 1.00 . A A . 27 TRP HE1  1 1 
        7  6309 1 1 27 TRP HE3  H  10.968  -0.481   1.303 1.00 . A A . 27 TRP HE3  1 1 
        7  6310 1 1 27 TRP HH2  H  15.190  -1.363   1.257 1.00 . A A . 27 TRP HH2  1 1 
        7  6311 1 1 27 TRP HZ2  H  15.642   0.846   0.162 1.00 . A A . 27 TRP HZ2  1 1 
        7  6312 1 1 27 TRP HZ3  H  12.883  -1.960   1.958 1.00 . A A . 27 TRP HZ3  1 1 
        7  6313 1 1 27 TRP N    N   7.967   2.122   1.978 1.00 . A A . 27 TRP N    1 1 
        7  6314 1 1 27 TRP NE1  N  13.462   2.672  -0.333 1.00 . A A . 27 TRP NE1  1 1 
        7  6315 1 1 27 TRP O    O  11.008   1.848   3.790 1.00 . A A . 27 TRP O    1 1 
        7  6316 1 1 28 THR C    C  10.256   4.784   5.454 1.00 . A A . 28 THR C    1 1 
        7  6317 1 1 28 THR CA   C  10.873   4.709   4.057 1.00 . A A . 28 THR CA   1 1 
        7  6318 1 1 28 THR CB   C  11.137   6.124   3.504 1.00 . A A . 28 THR CB   1 1 
        7  6319 1 1 28 THR CG2  C  12.229   6.020   2.431 1.00 . A A . 28 THR CG2  1 1 
        7  6320 1 1 28 THR H    H   9.520   4.328   2.529 1.00 . A A . 28 THR H    1 1 
        7  6321 1 1 28 THR HA   H  11.847   4.251   4.198 1.00 . A A . 28 THR HA   1 1 
        7  6322 1 1 28 THR HB   H  11.516   6.825   4.290 1.00 . A A . 28 THR HB   1 1 
        7  6323 1 1 28 THR HG1  H  10.266   7.564   2.552 1.00 . A A . 28 THR HG1  1 1 
        7  6324 1 1 28 THR HG21 H  13.164   5.597   2.857 1.00 . A A . 28 THR HG21 1 1 
        7  6325 1 1 28 THR HG22 H  11.894   5.360   1.605 1.00 . A A . 28 THR HG22 1 1 
        7  6326 1 1 28 THR HG23 H  12.468   7.019   2.006 1.00 . A A . 28 THR HG23 1 1 
        7  6327 1 1 28 THR N    N  10.140   3.839   3.139 1.00 . A A . 28 THR N    1 1 
        7  6328 1 1 28 THR O    O  10.759   5.496   6.315 1.00 . A A . 28 THR O    1 1 
        7  6329 1 1 28 THR OG1  O   9.991   6.694   2.872 1.00 . A A . 28 THR OG1  1 1 
        7  6330 1 1 29 ALA C    C   8.893   2.456   7.564 1.00 . A A . 29 ALA C    1 1 
        7  6331 1 1 29 ALA CA   C   8.552   3.844   7.034 1.00 . A A . 29 ALA CA   1 1 
        7  6332 1 1 29 ALA CB   C   7.013   4.036   6.968 1.00 . A A . 29 ALA CB   1 1 
        7  6333 1 1 29 ALA H    H   8.806   3.455   4.978 1.00 . A A . 29 ALA H    1 1 
        7  6334 1 1 29 ALA HA   H   8.956   4.555   7.749 1.00 . A A . 29 ALA HA   1 1 
        7  6335 1 1 29 ALA HB1  H   6.517   3.316   6.279 1.00 . A A . 29 ALA HB1  1 1 
        7  6336 1 1 29 ALA HB2  H   6.545   3.950   7.975 1.00 . A A . 29 ALA HB2  1 1 
        7  6337 1 1 29 ALA HB3  H   6.800   5.060   6.592 1.00 . A A . 29 ALA HB3  1 1 
        7  6338 1 1 29 ALA N    N   9.177   4.006   5.724 1.00 . A A . 29 ALA N    1 1 
        7  6339 1 1 29 ALA O    O   9.270   2.287   8.722 1.00 . A A . 29 ALA O    1 1 
        7  6340 1 1 30 LYS C    C   7.847  -0.699   7.573 1.00 . A A . 30 LYS C    1 1 
        7  6341 1 1 30 LYS CA   C   8.993   0.006   6.860 1.00 . A A . 30 LYS CA   1 1 
        7  6342 1 1 30 LYS CB   C  10.398  -0.379   7.413 1.00 . A A . 30 LYS CB   1 1 
        7  6343 1 1 30 LYS CD   C  11.461  -1.634   5.400 1.00 . A A . 30 LYS CD   1 1 
        7  6344 1 1 30 LYS CE   C  12.848  -0.980   5.267 1.00 . A A . 30 LYS CE   1 1 
        7  6345 1 1 30 LYS CG   C  10.918  -1.719   6.844 1.00 . A A . 30 LYS CG   1 1 
        7  6346 1 1 30 LYS H    H   8.398   1.666   5.756 1.00 . A A . 30 LYS H    1 1 
        7  6347 1 1 30 LYS HA   H   8.991  -0.401   5.863 1.00 . A A . 30 LYS HA   1 1 
        7  6348 1 1 30 LYS HB2  H  11.142   0.403   7.143 1.00 . A A . 30 LYS HB2  1 1 
        7  6349 1 1 30 LYS HB3  H  10.380  -0.413   8.527 1.00 . A A . 30 LYS HB3  1 1 
        7  6350 1 1 30 LYS HD2  H  11.531  -2.664   4.988 1.00 . A A . 30 LYS HD2  1 1 
        7  6351 1 1 30 LYS HD3  H  10.752  -1.064   4.765 1.00 . A A . 30 LYS HD3  1 1 
        7  6352 1 1 30 LYS HE2  H  13.113  -0.866   4.195 1.00 . A A . 30 LYS HE2  1 1 
        7  6353 1 1 30 LYS HE3  H  12.877   0.020   5.751 1.00 . A A . 30 LYS HE3  1 1 
        7  6354 1 1 30 LYS HG2  H  11.725  -2.082   7.505 1.00 . A A . 30 LYS HG2  1 1 
        7  6355 1 1 30 LYS HG3  H  10.105  -2.480   6.881 1.00 . A A . 30 LYS HG3  1 1 
        7  6356 1 1 30 LYS HZ1  H  13.912  -2.755   5.427 1.00 . A A . 30 LYS HZ1  1 1 
        7  6357 1 1 30 LYS HZ2  H  14.824  -1.366   5.776 1.00 . A A . 30 LYS HZ2  1 1 
        7  6358 1 1 30 LYS HZ3  H  13.690  -1.943   6.901 1.00 . A A . 30 LYS HZ3  1 1 
        7  6359 1 1 30 LYS N    N   8.737   1.432   6.672 1.00 . A A . 30 LYS N    1 1 
        7  6360 1 1 30 LYS NZ   N  13.897  -1.824   5.889 1.00 . A A . 30 LYS NZ   1 1 
        7  6361 1 1 30 LYS O    O   7.991  -1.739   8.207 1.00 . A A . 30 LYS O    1 1 
        7  6362 1 1 31 LYS C    C   4.302  -0.136   7.097 1.00 . A A . 31 LYS C    1 1 
        7  6363 1 1 31 LYS CA   C   5.411  -0.589   8.032 1.00 . A A . 31 LYS CA   1 1 
        7  6364 1 1 31 LYS CB   C   5.260  -0.027   9.484 1.00 . A A . 31 LYS CB   1 1 
        7  6365 1 1 31 LYS CD   C   4.196  -0.166  11.810 1.00 . A A . 31 LYS CD   1 1 
        7  6366 1 1 31 LYS CE   C   3.072  -0.783  12.651 1.00 . A A . 31 LYS CE   1 1 
        7  6367 1 1 31 LYS CG   C   4.112  -0.582  10.341 1.00 . A A . 31 LYS CG   1 1 
        7  6368 1 1 31 LYS H    H   6.544   0.722   6.912 1.00 . A A . 31 LYS H    1 1 
        7  6369 1 1 31 LYS HA   H   5.403  -1.673   8.044 1.00 . A A . 31 LYS HA   1 1 
        7  6370 1 1 31 LYS HB2  H   6.195  -0.298  10.023 1.00 . A A . 31 LYS HB2  1 1 
        7  6371 1 1 31 LYS HB3  H   5.215   1.085   9.472 1.00 . A A . 31 LYS HB3  1 1 
        7  6372 1 1 31 LYS HD2  H   5.181  -0.475  12.227 1.00 . A A . 31 LYS HD2  1 1 
        7  6373 1 1 31 LYS HD3  H   4.130   0.943  11.871 1.00 . A A . 31 LYS HD3  1 1 
        7  6374 1 1 31 LYS HE2  H   2.077  -0.466  12.270 1.00 . A A . 31 LYS HE2  1 1 
        7  6375 1 1 31 LYS HE3  H   3.133  -1.892  12.641 1.00 . A A . 31 LYS HE3  1 1 
        7  6376 1 1 31 LYS HG2  H   3.126  -0.229   9.967 1.00 . A A . 31 LYS HG2  1 1 
        7  6377 1 1 31 LYS HG3  H   4.142  -1.695  10.315 1.00 . A A . 31 LYS HG3  1 1 
        7  6378 1 1 31 LYS HZ1  H   3.104   0.696  14.099 1.00 . A A . 31 LYS HZ1  1 1 
        7  6379 1 1 31 LYS HZ2  H   2.407  -0.766  14.611 1.00 . A A . 31 LYS HZ2  1 1 
        7  6380 1 1 31 LYS HZ3  H   4.092  -0.641  14.445 1.00 . A A . 31 LYS HZ3  1 1 
        7  6381 1 1 31 LYS N    N   6.642  -0.109   7.457 1.00 . A A . 31 LYS N    1 1 
        7  6382 1 1 31 LYS NZ   N   3.176  -0.342  14.056 1.00 . A A . 31 LYS NZ   1 1 
        7  6383 1 1 31 LYS O    O   4.492   0.769   6.281 1.00 . A A . 31 LYS O    1 1 
        7  6384 1 1 32 CYS C    C   1.104   0.773   7.073 1.00 . A A . 32 CYS C    1 1 
        7  6385 1 1 32 CYS CA   C   1.848  -0.437   6.523 1.00 . A A . 32 CYS CA   1 1 
        7  6386 1 1 32 CYS CB   C   0.884  -1.648   6.654 1.00 . A A . 32 CYS CB   1 1 
        7  6387 1 1 32 CYS H    H   2.994  -1.479   7.889 1.00 . A A . 32 CYS H    1 1 
        7  6388 1 1 32 CYS HA   H   2.068  -0.247   5.478 1.00 . A A . 32 CYS HA   1 1 
        7  6389 1 1 32 CYS HB2  H   0.756  -1.931   7.723 1.00 . A A . 32 CYS HB2  1 1 
        7  6390 1 1 32 CYS HB3  H  -0.129  -1.473   6.220 1.00 . A A . 32 CYS HB3  1 1 
        7  6391 1 1 32 CYS N    N   3.093  -0.740   7.230 1.00 . A A . 32 CYS N    1 1 
        7  6392 1 1 32 CYS O    O   0.851   0.867   8.274 1.00 . A A . 32 CYS O    1 1 
        7  6393 1 1 32 CYS SG   S   1.580  -3.031   5.758 1.00 . A A . 32 CYS SG   1 1 
        7  6394 1 1 33 LEU C    C  -1.357   2.982   5.807 1.00 . A A . 33 LEU C    1 1 
        7  6395 1 1 33 LEU CA   C  -0.014   2.933   6.541 1.00 . A A . 33 LEU CA   1 1 
        7  6396 1 1 33 LEU CB   C   0.807   4.201   6.155 1.00 . A A . 33 LEU CB   1 1 
        7  6397 1 1 33 LEU CD1  C   2.924   5.528   6.240 1.00 . A A . 33 LEU CD1  1 1 
        7  6398 1 1 33 LEU CD2  C   2.178   4.316   8.323 1.00 . A A . 33 LEU CD2  1 1 
        7  6399 1 1 33 LEU CG   C   2.212   4.289   6.786 1.00 . A A . 33 LEU CG   1 1 
        7  6400 1 1 33 LEU H    H   0.893   1.605   5.205 1.00 . A A . 33 LEU H    1 1 
        7  6401 1 1 33 LEU HA   H  -0.187   2.959   7.607 1.00 . A A . 33 LEU HA   1 1 
        7  6402 1 1 33 LEU HB2  H   0.935   4.239   5.051 1.00 . A A . 33 LEU HB2  1 1 
        7  6403 1 1 33 LEU HB3  H   0.268   5.126   6.461 1.00 . A A . 33 LEU HB3  1 1 
        7  6404 1 1 33 LEU HD11 H   2.920   5.485   5.132 1.00 . A A . 33 LEU HD11 1 1 
        7  6405 1 1 33 LEU HD12 H   2.394   6.451   6.560 1.00 . A A . 33 LEU HD12 1 1 
        7  6406 1 1 33 LEU HD13 H   3.976   5.578   6.602 1.00 . A A . 33 LEU HD13 1 1 
        7  6407 1 1 33 LEU HD21 H   1.585   5.185   8.683 1.00 . A A . 33 LEU HD21 1 1 
        7  6408 1 1 33 LEU HD22 H   1.736   3.386   8.740 1.00 . A A . 33 LEU HD22 1 1 
        7  6409 1 1 33 LEU HD23 H   3.210   4.409   8.724 1.00 . A A . 33 LEU HD23 1 1 
        7  6410 1 1 33 LEU HG   H   2.804   3.401   6.463 1.00 . A A . 33 LEU HG   1 1 
        7  6411 1 1 33 LEU N    N   0.708   1.718   6.187 1.00 . A A . 33 LEU N    1 1 
        7  6412 1 1 33 LEU O    O  -1.439   2.452   4.697 1.00 . A A . 33 LEU O    1 1 
        7  6413 1 1 34 PRO C    C  -3.707   5.083   4.875 1.00 . A A . 34 PRO C    1 1 
        7  6414 1 1 34 PRO CA   C  -3.710   3.778   5.674 1.00 . A A . 34 PRO CA   1 1 
        7  6415 1 1 34 PRO CB   C  -4.711   3.809   6.848 1.00 . A A . 34 PRO CB   1 1 
        7  6416 1 1 34 PRO CD   C  -2.468   4.098   7.728 1.00 . A A . 34 PRO CD   1 1 
        7  6417 1 1 34 PRO CG   C  -3.939   4.451   8.020 1.00 . A A . 34 PRO CG   1 1 
        7  6418 1 1 34 PRO HA   H  -3.985   2.994   4.971 1.00 . A A . 34 PRO HA   1 1 
        7  6419 1 1 34 PRO HB2  H  -5.680   4.311   6.618 1.00 . A A . 34 PRO HB2  1 1 
        7  6420 1 1 34 PRO HB3  H  -4.937   2.751   7.108 1.00 . A A . 34 PRO HB3  1 1 
        7  6421 1 1 34 PRO HD2  H  -1.813   4.999   7.789 1.00 . A A . 34 PRO HD2  1 1 
        7  6422 1 1 34 PRO HD3  H  -2.133   3.327   8.459 1.00 . A A . 34 PRO HD3  1 1 
        7  6423 1 1 34 PRO HG2  H  -4.062   5.557   7.972 1.00 . A A . 34 PRO HG2  1 1 
        7  6424 1 1 34 PRO HG3  H  -4.293   4.093   9.012 1.00 . A A . 34 PRO HG3  1 1 
        7  6425 1 1 34 PRO N    N  -2.440   3.567   6.363 1.00 . A A . 34 PRO N    1 1 
        7  6426 1 1 34 PRO O    O  -3.507   6.169   5.417 1.00 . A A . 34 PRO O    1 1 
        7  6427 1 1 35 PHE C    C  -5.780   5.898   2.316 1.00 . A A . 35 PHE C    1 1 
        7  6428 1 1 35 PHE CA   C  -4.320   6.112   2.703 1.00 . A A . 35 PHE CA   1 1 
        7  6429 1 1 35 PHE CB   C  -3.319   6.376   1.507 1.00 . A A . 35 PHE CB   1 1 
        7  6430 1 1 35 PHE CD1  C  -3.393   4.131   0.276 1.00 . A A . 35 PHE CD1  1 1 
        7  6431 1 1 35 PHE CD2  C  -3.643   6.166  -1.020 1.00 . A A . 35 PHE CD2  1 1 
        7  6432 1 1 35 PHE CE1  C  -3.618   3.362  -0.870 1.00 . A A . 35 PHE CE1  1 1 
        7  6433 1 1 35 PHE CE2  C  -3.864   5.383  -2.163 1.00 . A A . 35 PHE CE2  1 1 
        7  6434 1 1 35 PHE CG   C  -3.429   5.541   0.237 1.00 . A A . 35 PHE CG   1 1 
        7  6435 1 1 35 PHE CZ   C  -3.879   3.988  -2.084 1.00 . A A . 35 PHE CZ   1 1 
        7  6436 1 1 35 PHE H    H  -4.202   4.062   3.185 1.00 . A A . 35 PHE H    1 1 
        7  6437 1 1 35 PHE HA   H  -4.308   7.029   3.282 1.00 . A A . 35 PHE HA   1 1 
        7  6438 1 1 35 PHE HB2  H  -3.420   7.438   1.199 1.00 . A A . 35 PHE HB2  1 1 
        7  6439 1 1 35 PHE HB3  H  -2.286   6.257   1.886 1.00 . A A . 35 PHE HB3  1 1 
        7  6440 1 1 35 PHE HD1  H  -3.324   3.585   1.199 1.00 . A A . 35 PHE HD1  1 1 
        7  6441 1 1 35 PHE HD2  H  -3.772   7.244  -1.141 1.00 . A A . 35 PHE HD2  1 1 
        7  6442 1 1 35 PHE HE1  H  -3.664   2.285  -0.794 1.00 . A A . 35 PHE HE1  1 1 
        7  6443 1 1 35 PHE HE2  H  -4.106   5.862  -3.092 1.00 . A A . 35 PHE HE2  1 1 
        7  6444 1 1 35 PHE HZ   H  -4.163   3.386  -2.933 1.00 . A A . 35 PHE HZ   1 1 
        7  6445 1 1 35 PHE N    N  -4.012   4.971   3.561 1.00 . A A . 35 PHE N    1 1 
        7  6446 1 1 35 PHE O    O  -6.464   5.005   2.833 1.00 . A A . 35 PHE O    1 1 
        7  6447 1 1 36 LEU C    C  -7.502   6.153  -0.641 1.00 . A A . 36 LEU C    1 1 
        7  6448 1 1 36 LEU CA   C  -7.647   6.472   0.833 1.00 . A A . 36 LEU CA   1 1 
        7  6449 1 1 36 LEU CB   C  -8.456   7.792   1.028 1.00 . A A . 36 LEU CB   1 1 
        7  6450 1 1 36 LEU CD1  C  -8.979   9.691   2.699 1.00 . A A . 36 LEU CD1  1 1 
        7  6451 1 1 36 LEU CD2  C  -9.826   7.336   3.127 1.00 . A A . 36 LEU CD2  1 1 
        7  6452 1 1 36 LEU CG   C  -8.711   8.184   2.505 1.00 . A A . 36 LEU CG   1 1 
        7  6453 1 1 36 LEU H    H  -5.821   7.359   0.856 1.00 . A A . 36 LEU H    1 1 
        7  6454 1 1 36 LEU HA   H  -8.147   5.620   1.284 1.00 . A A . 36 LEU HA   1 1 
        7  6455 1 1 36 LEU HB2  H  -7.962   8.656   0.535 1.00 . A A . 36 LEU HB2  1 1 
        7  6456 1 1 36 LEU HB3  H  -9.423   7.675   0.522 1.00 . A A . 36 LEU HB3  1 1 
        7  6457 1 1 36 LEU HD11 H  -8.142  10.292   2.281 1.00 . A A . 36 LEU HD11 1 1 
        7  6458 1 1 36 LEU HD12 H  -9.923  10.020   2.226 1.00 . A A . 36 LEU HD12 1 1 
        7  6459 1 1 36 LEU HD13 H  -9.047   9.915   3.785 1.00 . A A . 36 LEU HD13 1 1 
        7  6460 1 1 36 LEU HD21 H  -9.577   6.261   3.039 1.00 . A A . 36 LEU HD21 1 1 
        7  6461 1 1 36 LEU HD22 H  -9.937   7.575   4.206 1.00 . A A . 36 LEU HD22 1 1 
        7  6462 1 1 36 LEU HD23 H -10.802   7.522   2.627 1.00 . A A . 36 LEU HD23 1 1 
        7  6463 1 1 36 LEU HG   H  -7.781   7.980   3.079 1.00 . A A . 36 LEU HG   1 1 
        7  6464 1 1 36 LEU N    N  -6.313   6.655   1.345 1.00 . A A . 36 LEU N    1 1 
        7  6465 1 1 36 LEU O    O  -6.518   6.531  -1.262 1.00 . A A . 36 LEU O    1 1 
        7  6466 1 1 37 PHE C    C  -9.729   5.855  -3.349 1.00 . A A . 37 PHE C    1 1 
        7  6467 1 1 37 PHE CA   C  -8.509   5.188  -2.696 1.00 . A A . 37 PHE CA   1 1 
        7  6468 1 1 37 PHE CB   C  -8.475   3.639  -2.928 1.00 . A A . 37 PHE CB   1 1 
        7  6469 1 1 37 PHE CD1  C  -7.875   3.619  -5.485 1.00 . A A . 37 PHE CD1  1 1 
        7  6470 1 1 37 PHE CD2  C  -9.628   2.178  -4.615 1.00 . A A . 37 PHE CD2  1 1 
        7  6471 1 1 37 PHE CE1  C  -8.066   3.058  -6.754 1.00 . A A . 37 PHE CE1  1 1 
        7  6472 1 1 37 PHE CE2  C  -9.834   1.649  -5.892 1.00 . A A . 37 PHE CE2  1 1 
        7  6473 1 1 37 PHE CG   C  -8.628   3.144  -4.369 1.00 . A A . 37 PHE CG   1 1 
        7  6474 1 1 37 PHE CZ   C  -9.011   2.052  -6.947 1.00 . A A . 37 PHE CZ   1 1 
        7  6475 1 1 37 PHE H    H  -9.234   5.139  -0.653 1.00 . A A . 37 PHE H    1 1 
        7  6476 1 1 37 PHE HA   H  -7.633   5.599  -3.186 1.00 . A A . 37 PHE HA   1 1 
        7  6477 1 1 37 PHE HB2  H  -7.487   3.261  -2.562 1.00 . A A . 37 PHE HB2  1 1 
        7  6478 1 1 37 PHE HB3  H  -9.290   3.185  -2.305 1.00 . A A . 37 PHE HB3  1 1 
        7  6479 1 1 37 PHE HD1  H  -7.152   4.426  -5.461 1.00 . A A . 37 PHE HD1  1 1 
        7  6480 1 1 37 PHE HD2  H -10.261   1.839  -3.810 1.00 . A A . 37 PHE HD2  1 1 
        7  6481 1 1 37 PHE HE1  H  -7.530   3.434  -7.609 1.00 . A A . 37 PHE HE1  1 1 
        7  6482 1 1 37 PHE HE2  H -10.667   0.985  -6.088 1.00 . A A . 37 PHE HE2  1 1 
        7  6483 1 1 37 PHE HZ   H  -9.162   1.646  -7.937 1.00 . A A . 37 PHE HZ   1 1 
        7  6484 1 1 37 PHE N    N  -8.489   5.469  -1.252 1.00 . A A . 37 PHE N    1 1 
        7  6485 1 1 37 PHE O    O -10.835   5.790  -2.803 1.00 . A A . 37 PHE O    1 1 
        7  6486 1 1 38 SER C    C -10.888   6.372  -6.690 1.00 . A A . 38 SER C    1 1 
        7  6487 1 1 38 SER CA   C -10.594   7.093  -5.360 1.00 . A A . 38 SER CA   1 1 
        7  6488 1 1 38 SER CB   C -10.289   8.593  -5.613 1.00 . A A . 38 SER CB   1 1 
        7  6489 1 1 38 SER H    H  -8.610   6.602  -4.945 1.00 . A A . 38 SER H    1 1 
        7  6490 1 1 38 SER HA   H -11.522   7.060  -4.800 1.00 . A A . 38 SER HA   1 1 
        7  6491 1 1 38 SER HB2  H  -9.838   9.014  -4.684 1.00 . A A . 38 SER HB2  1 1 
        7  6492 1 1 38 SER HB3  H  -9.564   8.709  -6.442 1.00 . A A . 38 SER HB3  1 1 
        7  6493 1 1 38 SER HG   H -11.981   9.313  -5.065 1.00 . A A . 38 SER HG   1 1 
        7  6494 1 1 38 SER N    N  -9.537   6.486  -4.556 1.00 . A A . 38 SER N    1 1 
        7  6495 1 1 38 SER O    O -11.248   6.999  -7.681 1.00 . A A . 38 SER O    1 1 
        7  6496 1 1 38 SER OG   O -11.453   9.363  -5.892 1.00 . A A . 38 SER OG   1 1 
        7  6497 1 1 39 GLY C    C -10.830   4.049  -9.169 1.00 . A A . 39 GLY C    1 1 
        7  6498 1 1 39 GLY CA   C -11.421   4.133  -7.777 1.00 . A A . 39 GLY CA   1 1 
        7  6499 1 1 39 GLY H    H -10.484   4.523  -5.940 1.00 . A A . 39 GLY H    1 1 
        7  6500 1 1 39 GLY HA2  H -11.338   3.146  -7.394 1.00 . A A . 39 GLY HA2  1 1 
        7  6501 1 1 39 GLY HA3  H -12.467   4.314  -7.853 1.00 . A A . 39 GLY HA3  1 1 
        7  6502 1 1 39 GLY N    N -10.831   5.014  -6.741 1.00 . A A . 39 GLY N    1 1 
        7  6503 1 1 39 GLY O    O -10.637   2.968  -9.716 1.00 . A A . 39 GLY O    1 1 
        7  6504 1 1 40 CYS C    C  -8.495   6.083 -10.689 1.00 . A A . 40 CYS C    1 1 
        7  6505 1 1 40 CYS CA   C  -9.817   5.386 -11.027 1.00 . A A . 40 CYS CA   1 1 
        7  6506 1 1 40 CYS CB   C -10.766   6.057 -12.091 1.00 . A A . 40 CYS CB   1 1 
        7  6507 1 1 40 CYS H    H -10.692   6.063  -9.245 1.00 . A A . 40 CYS H    1 1 
        7  6508 1 1 40 CYS HA   H  -9.542   4.415 -11.424 1.00 . A A . 40 CYS HA   1 1 
        7  6509 1 1 40 CYS HB2  H -10.703   5.447 -13.019 1.00 . A A . 40 CYS HB2  1 1 
        7  6510 1 1 40 CYS HB3  H -11.804   5.903 -11.721 1.00 . A A . 40 CYS HB3  1 1 
        7  6511 1 1 40 CYS N    N -10.506   5.216  -9.759 1.00 . A A . 40 CYS N    1 1 
        7  6512 1 1 40 CYS O    O  -8.322   6.589  -9.582 1.00 . A A . 40 CYS O    1 1 
        7  6513 1 1 40 CYS SG   S -10.613   7.819 -12.600 1.00 . A A . 40 CYS SG   1 1 
        7  6514 1 1 41 GLY C    C  -5.116   5.992 -10.735 1.00 . A A . 41 GLY C    1 1 
        7  6515 1 1 41 GLY CA   C  -6.216   6.829 -11.352 1.00 . A A . 41 GLY CA   1 1 
        7  6516 1 1 41 GLY H    H  -7.658   5.698 -12.499 1.00 . A A . 41 GLY H    1 1 
        7  6517 1 1 41 GLY HA2  H  -5.809   7.207 -12.284 1.00 . A A . 41 GLY HA2  1 1 
        7  6518 1 1 41 GLY HA3  H  -6.382   7.657 -10.677 1.00 . A A . 41 GLY HA3  1 1 
        7  6519 1 1 41 GLY N    N  -7.500   6.130 -11.609 1.00 . A A . 41 GLY N    1 1 
        7  6520 1 1 41 GLY O    O  -3.942   6.223 -11.023 1.00 . A A . 41 GLY O    1 1 
        7  6521 1 1 42 GLY C    C  -3.680   3.121  -9.919 1.00 . A A . 42 GLY C    1 1 
        7  6522 1 1 42 GLY CA   C  -4.575   4.077  -9.147 1.00 . A A . 42 GLY CA   1 1 
        7  6523 1 1 42 GLY H    H  -6.433   4.898  -9.610 1.00 . A A . 42 GLY H    1 1 
        7  6524 1 1 42 GLY HA2  H  -3.928   4.666  -8.517 1.00 . A A . 42 GLY HA2  1 1 
        7  6525 1 1 42 GLY HA3  H  -5.225   3.443  -8.561 1.00 . A A . 42 GLY HA3  1 1 
        7  6526 1 1 42 GLY N    N  -5.468   5.004  -9.854 1.00 . A A . 42 GLY N    1 1 
        7  6527 1 1 42 GLY O    O  -3.564   3.157 -11.140 1.00 . A A . 42 GLY O    1 1 
        7  6528 1 1 43 ASN C    C  -2.218  -0.135  -9.124 1.00 . A A . 43 ASN C    1 1 
        7  6529 1 1 43 ASN CA   C  -2.066   1.241  -9.752 1.00 . A A . 43 ASN CA   1 1 
        7  6530 1 1 43 ASN CB   C  -0.579   1.718  -9.874 1.00 . A A . 43 ASN CB   1 1 
        7  6531 1 1 43 ASN CG   C   0.107   2.161  -8.572 1.00 . A A . 43 ASN CG   1 1 
        7  6532 1 1 43 ASN H    H  -3.094   2.235  -8.176 1.00 . A A . 43 ASN H    1 1 
        7  6533 1 1 43 ASN HA   H  -2.367   1.053 -10.777 1.00 . A A . 43 ASN HA   1 1 
        7  6534 1 1 43 ASN HB2  H   0.056   0.936 -10.345 1.00 . A A . 43 ASN HB2  1 1 
        7  6535 1 1 43 ASN HB3  H  -0.587   2.573 -10.587 1.00 . A A . 43 ASN HB3  1 1 
        7  6536 1 1 43 ASN HD21 H   0.622   3.932  -9.454 1.00 . A A . 43 ASN HD21 1 1 
        7  6537 1 1 43 ASN HD22 H   1.325   3.582  -7.871 1.00 . A A . 43 ASN HD22 1 1 
        7  6538 1 1 43 ASN N    N  -2.978   2.227  -9.182 1.00 . A A . 43 ASN N    1 1 
        7  6539 1 1 43 ASN ND2  N   0.713   3.348  -8.648 1.00 . A A . 43 ASN ND2  1 1 
        7  6540 1 1 43 ASN O    O  -3.143  -0.867  -9.456 1.00 . A A . 43 ASN O    1 1 
        7  6541 1 1 43 ASN OD1  O   0.176   1.521  -7.522 1.00 . A A . 43 ASN OD1  1 1 
        7  6542 1 1 44 ALA C    C  -0.568  -1.963  -6.327 1.00 . A A . 44 ALA C    1 1 
        7  6543 1 1 44 ALA CA   C  -1.265  -1.887  -7.678 1.00 . A A . 44 ALA CA   1 1 
        7  6544 1 1 44 ALA CB   C  -0.635  -2.866  -8.697 1.00 . A A . 44 ALA CB   1 1 
        7  6545 1 1 44 ALA H    H  -0.552   0.096  -7.991 1.00 . A A . 44 ALA H    1 1 
        7  6546 1 1 44 ALA HA   H  -2.279  -2.226  -7.491 1.00 . A A . 44 ALA HA   1 1 
        7  6547 1 1 44 ALA HB1  H  -1.188  -2.806  -9.660 1.00 . A A . 44 ALA HB1  1 1 
        7  6548 1 1 44 ALA HB2  H   0.428  -2.612  -8.905 1.00 . A A . 44 ALA HB2  1 1 
        7  6549 1 1 44 ALA HB3  H  -0.720  -3.921  -8.363 1.00 . A A . 44 ALA HB3  1 1 
        7  6550 1 1 44 ALA N    N  -1.291  -0.550  -8.234 1.00 . A A . 44 ALA N    1 1 
        7  6551 1 1 44 ALA O    O  -0.440  -3.035  -5.740 1.00 . A A . 44 ALA O    1 1 
        7  6552 1 1 45 ASN C    C  -0.658  -0.487  -3.359 1.00 . A A . 45 ASN C    1 1 
        7  6553 1 1 45 ASN CA   C   0.450  -0.826  -4.359 1.00 . A A . 45 ASN CA   1 1 
        7  6554 1 1 45 ASN CB   C   1.613   0.214  -4.203 1.00 . A A . 45 ASN CB   1 1 
        7  6555 1 1 45 ASN CG   C   2.390   0.042  -2.867 1.00 . A A . 45 ASN CG   1 1 
        7  6556 1 1 45 ASN H    H  -0.231   0.071  -6.158 1.00 . A A . 45 ASN H    1 1 
        7  6557 1 1 45 ASN HA   H   0.853  -1.818  -4.124 1.00 . A A . 45 ASN HA   1 1 
        7  6558 1 1 45 ASN HB2  H   2.283   0.084  -5.066 1.00 . A A . 45 ASN HB2  1 1 
        7  6559 1 1 45 ASN HB3  H   1.231   1.257  -4.268 1.00 . A A . 45 ASN HB3  1 1 
        7  6560 1 1 45 ASN HD21 H   3.439   1.765  -3.110 1.00 . A A . 45 ASN HD21 1 1 
        7  6561 1 1 45 ASN HD22 H   3.631   0.960  -1.560 1.00 . A A . 45 ASN HD22 1 1 
        7  6562 1 1 45 ASN N    N  -0.136  -0.823  -5.714 1.00 . A A . 45 ASN N    1 1 
        7  6563 1 1 45 ASN ND2  N   3.163   1.062  -2.444 1.00 . A A . 45 ASN ND2  1 1 
        7  6564 1 1 45 ASN O    O  -0.522   0.428  -2.553 1.00 . A A . 45 ASN O    1 1 
        7  6565 1 1 45 ASN OD1  O   2.292  -0.938  -2.138 1.00 . A A . 45 ASN OD1  1 1 
        7  6566 1 1 46 ARG C    C  -3.456  -2.362  -2.145 1.00 . A A . 46 ARG C    1 1 
        7  6567 1 1 46 ARG CA   C  -2.935  -1.017  -2.572 1.00 . A A . 46 ARG CA   1 1 
        7  6568 1 1 46 ARG CB   C  -4.024  -0.122  -3.227 1.00 . A A . 46 ARG CB   1 1 
        7  6569 1 1 46 ARG CD   C  -3.957  -0.099  -5.822 1.00 . A A . 46 ARG CD   1 1 
        7  6570 1 1 46 ARG CG   C  -4.635  -0.648  -4.551 1.00 . A A . 46 ARG CG   1 1 
        7  6571 1 1 46 ARG CZ   C  -3.820   2.437  -6.056 1.00 . A A . 46 ARG CZ   1 1 
        7  6572 1 1 46 ARG H    H  -1.823  -1.993  -4.056 1.00 . A A . 46 ARG H    1 1 
        7  6573 1 1 46 ARG HA   H  -2.627  -0.531  -1.653 1.00 . A A . 46 ARG HA   1 1 
        7  6574 1 1 46 ARG HB2  H  -4.822   0.100  -2.481 1.00 . A A . 46 ARG HB2  1 1 
        7  6575 1 1 46 ARG HB3  H  -3.556   0.858  -3.461 1.00 . A A . 46 ARG HB3  1 1 
        7  6576 1 1 46 ARG HD2  H  -2.854  -0.122  -5.709 1.00 . A A . 46 ARG HD2  1 1 
        7  6577 1 1 46 ARG HD3  H  -4.256  -0.687  -6.719 1.00 . A A . 46 ARG HD3  1 1 
        7  6578 1 1 46 ARG HE   H  -5.408   1.418  -5.664 1.00 . A A . 46 ARG HE   1 1 
        7  6579 1 1 46 ARG HG2  H  -4.602  -1.758  -4.590 1.00 . A A . 46 ARG HG2  1 1 
        7  6580 1 1 46 ARG HG3  H  -5.712  -0.370  -4.541 1.00 . A A . 46 ARG HG3  1 1 
        7  6581 1 1 46 ARG HH11 H  -1.873   1.927  -6.304 1.00 . A A . 46 ARG HH11 1 1 
        7  6582 1 1 46 ARG HH12 H  -2.203   3.613  -6.245 1.00 . A A . 46 ARG HH12 1 1 
        7  6583 1 1 46 ARG HH21 H  -5.597   3.351  -5.761 1.00 . A A . 46 ARG HH21 1 1 
        7  6584 1 1 46 ARG HH22 H  -4.199   4.395  -5.768 1.00 . A A . 46 ARG HH22 1 1 
        7  6585 1 1 46 ARG N    N  -1.777  -1.235  -3.405 1.00 . A A . 46 ARG N    1 1 
        7  6586 1 1 46 ARG NE   N  -4.485   1.288  -5.996 1.00 . A A . 46 ARG NE   1 1 
        7  6587 1 1 46 ARG NH1  N  -2.529   2.677  -6.299 1.00 . A A . 46 ARG NH1  1 1 
        7  6588 1 1 46 ARG NH2  N  -4.616   3.470  -5.868 1.00 . A A . 46 ARG NH2  1 1 
        7  6589 1 1 46 ARG O    O  -3.362  -3.367  -2.857 1.00 . A A . 46 ARG O    1 1 
        7  6590 1 1 47 PHE C    C  -5.731  -3.256   0.458 1.00 . A A . 47 PHE C    1 1 
        7  6591 1 1 47 PHE CA   C  -4.341  -3.536  -0.110 1.00 . A A . 47 PHE CA   1 1 
        7  6592 1 1 47 PHE CB   C  -3.263  -3.621   1.029 1.00 . A A . 47 PHE CB   1 1 
        7  6593 1 1 47 PHE CD1  C  -1.469  -4.824  -0.399 1.00 . A A . 47 PHE CD1  1 1 
        7  6594 1 1 47 PHE CD2  C  -0.948  -2.678   0.550 1.00 . A A . 47 PHE CD2  1 1 
        7  6595 1 1 47 PHE CE1  C  -0.214  -4.833  -1.043 1.00 . A A . 47 PHE CE1  1 1 
        7  6596 1 1 47 PHE CE2  C   0.297  -2.679  -0.093 1.00 . A A . 47 PHE CE2  1 1 
        7  6597 1 1 47 PHE CG   C  -1.864  -3.740   0.417 1.00 . A A . 47 PHE CG   1 1 
        7  6598 1 1 47 PHE CZ   C   0.664  -3.761  -0.886 1.00 . A A . 47 PHE CZ   1 1 
        7  6599 1 1 47 PHE H    H  -3.979  -1.529  -0.357 1.00 . A A . 47 PHE H    1 1 
        7  6600 1 1 47 PHE HA   H  -4.375  -4.440  -0.708 1.00 . A A . 47 PHE HA   1 1 
        7  6601 1 1 47 PHE HB2  H  -3.306  -2.662   1.591 1.00 . A A . 47 PHE HB2  1 1 
        7  6602 1 1 47 PHE HB3  H  -3.396  -4.389   1.816 1.00 . A A . 47 PHE HB3  1 1 
        7  6603 1 1 47 PHE HD1  H  -2.139  -5.651  -0.564 1.00 . A A . 47 PHE HD1  1 1 
        7  6604 1 1 47 PHE HD2  H  -1.218  -1.830   1.148 1.00 . A A . 47 PHE HD2  1 1 
        7  6605 1 1 47 PHE HE1  H   0.096  -5.640  -1.683 1.00 . A A . 47 PHE HE1  1 1 
        7  6606 1 1 47 PHE HE2  H   0.968  -1.842  -0.009 1.00 . A A . 47 PHE HE2  1 1 
        7  6607 1 1 47 PHE HZ   H   1.621  -3.754  -1.386 1.00 . A A . 47 PHE HZ   1 1 
        7  6608 1 1 47 PHE N    N  -3.953  -2.380  -0.893 1.00 . A A . 47 PHE N    1 1 
        7  6609 1 1 47 PHE O    O  -5.959  -2.160   0.973 1.00 . A A . 47 PHE O    1 1 
        7  6610 1 1 48 GLN C    C  -8.319  -3.985   2.383 1.00 . A A . 48 GLN C    1 1 
        7  6611 1 1 48 GLN CA   C  -8.102  -4.026   0.862 1.00 . A A . 48 GLN CA   1 1 
        7  6612 1 1 48 GLN CB   C  -9.095  -5.024   0.150 1.00 . A A . 48 GLN CB   1 1 
        7  6613 1 1 48 GLN CD   C  -8.210  -7.232   1.137 1.00 . A A . 48 GLN CD   1 1 
        7  6614 1 1 48 GLN CG   C  -9.432  -6.394   0.814 1.00 . A A . 48 GLN CG   1 1 
        7  6615 1 1 48 GLN H    H  -6.537  -5.091  -0.050 1.00 . A A . 48 GLN H    1 1 
        7  6616 1 1 48 GLN HA   H  -8.400  -3.038   0.535 1.00 . A A . 48 GLN HA   1 1 
        7  6617 1 1 48 GLN HB2  H -10.097  -4.542   0.050 1.00 . A A . 48 GLN HB2  1 1 
        7  6618 1 1 48 GLN HB3  H  -8.731  -5.189  -0.888 1.00 . A A . 48 GLN HB3  1 1 
        7  6619 1 1 48 GLN HE21 H  -7.892  -7.726  -0.814 1.00 . A A . 48 GLN HE21 1 1 
        7  6620 1 1 48 GLN HE22 H  -6.728  -8.332   0.338 1.00 . A A . 48 GLN HE22 1 1 
        7  6621 1 1 48 GLN HG2  H  -9.988  -6.239   1.763 1.00 . A A . 48 GLN HG2  1 1 
        7  6622 1 1 48 GLN HG3  H -10.096  -6.982   0.143 1.00 . A A . 48 GLN HG3  1 1 
        7  6623 1 1 48 GLN N    N  -6.712  -4.215   0.394 1.00 . A A . 48 GLN N    1 1 
        7  6624 1 1 48 GLN NE2  N  -7.523  -7.768   0.112 1.00 . A A . 48 GLN NE2  1 1 
        7  6625 1 1 48 GLN O    O  -9.346  -3.530   2.874 1.00 . A A . 48 GLN O    1 1 
        7  6626 1 1 48 GLN OE1  O  -7.855  -7.417   2.296 1.00 . A A . 48 GLN OE1  1 1 
        7  6627 1 1 49 THR C    C  -5.768  -4.297   4.909 1.00 . A A . 49 THR C    1 1 
        7  6628 1 1 49 THR CA   C  -7.250  -4.492   4.612 1.00 . A A . 49 THR CA   1 1 
        7  6629 1 1 49 THR CB   C  -7.768  -5.792   5.272 1.00 . A A . 49 THR CB   1 1 
        7  6630 1 1 49 THR CG2  C  -9.287  -5.925   5.076 1.00 . A A . 49 THR CG2  1 1 
        7  6631 1 1 49 THR H    H  -6.486  -4.797   2.714 1.00 . A A . 49 THR H    1 1 
        7  6632 1 1 49 THR HA   H  -7.779  -3.637   5.021 1.00 . A A . 49 THR HA   1 1 
        7  6633 1 1 49 THR HB   H  -7.604  -5.761   6.374 1.00 . A A . 49 THR HB   1 1 
        7  6634 1 1 49 THR HG1  H  -7.451  -7.100   3.840 1.00 . A A . 49 THR HG1  1 1 
        7  6635 1 1 49 THR HG21 H  -9.815  -5.024   5.459 1.00 . A A . 49 THR HG21 1 1 
        7  6636 1 1 49 THR HG22 H  -9.542  -6.034   4.000 1.00 . A A . 49 THR HG22 1 1 
        7  6637 1 1 49 THR HG23 H  -9.673  -6.816   5.616 1.00 . A A . 49 THR HG23 1 1 
        7  6638 1 1 49 THR N    N  -7.318  -4.467   3.153 1.00 . A A . 49 THR N    1 1 
        7  6639 1 1 49 THR O    O  -4.967  -4.169   3.984 1.00 . A A . 49 THR O    1 1 
        7  6640 1 1 49 THR OG1  O  -7.148  -6.977   4.771 1.00 . A A . 49 THR OG1  1 1 
        7  6641 1 1 50 ILE C    C  -3.121  -5.532   6.369 1.00 . A A . 50 ILE C    1 1 
        7  6642 1 1 50 ILE CA   C  -3.907  -4.242   6.587 1.00 . A A . 50 ILE CA   1 1 
        7  6643 1 1 50 ILE CB   C  -3.726  -3.732   8.025 1.00 . A A . 50 ILE CB   1 1 
        7  6644 1 1 50 ILE CD1  C  -2.125  -2.491   9.629 1.00 . A A . 50 ILE CD1  1 1 
        7  6645 1 1 50 ILE CG1  C  -2.283  -3.220   8.292 1.00 . A A . 50 ILE CG1  1 1 
        7  6646 1 1 50 ILE CG2  C  -4.227  -4.740   9.098 1.00 . A A . 50 ILE CG2  1 1 
        7  6647 1 1 50 ILE H    H  -5.931  -4.436   6.986 1.00 . A A . 50 ILE H    1 1 
        7  6648 1 1 50 ILE HA   H  -3.428  -3.520   5.944 1.00 . A A . 50 ILE HA   1 1 
        7  6649 1 1 50 ILE HB   H  -4.383  -2.842   8.111 1.00 . A A . 50 ILE HB   1 1 
        7  6650 1 1 50 ILE HD11 H  -2.952  -1.763   9.775 1.00 . A A . 50 ILE HD11 1 1 
        7  6651 1 1 50 ILE HD12 H  -2.142  -3.209  10.477 1.00 . A A . 50 ILE HD12 1 1 
        7  6652 1 1 50 ILE HD13 H  -1.165  -1.932   9.675 1.00 . A A . 50 ILE HD13 1 1 
        7  6653 1 1 50 ILE HG12 H  -1.562  -4.067   8.267 1.00 . A A . 50 ILE HG12 1 1 
        7  6654 1 1 50 ILE HG13 H  -2.021  -2.507   7.479 1.00 . A A . 50 ILE HG13 1 1 
        7  6655 1 1 50 ILE HG21 H  -5.231  -5.148   8.857 1.00 . A A . 50 ILE HG21 1 1 
        7  6656 1 1 50 ILE HG22 H  -3.516  -5.589   9.211 1.00 . A A . 50 ILE HG22 1 1 
        7  6657 1 1 50 ILE HG23 H  -4.298  -4.238  10.086 1.00 . A A . 50 ILE HG23 1 1 
        7  6658 1 1 50 ILE N    N  -5.323  -4.330   6.201 1.00 . A A . 50 ILE N    1 1 
        7  6659 1 1 50 ILE O    O  -1.912  -5.516   6.145 1.00 . A A . 50 ILE O    1 1 
        7  6660 1 1 51 GLY C    C  -2.932  -8.625   5.026 1.00 . A A . 51 GLY C    1 1 
        7  6661 1 1 51 GLY CA   C  -3.153  -8.029   6.391 1.00 . A A . 51 GLY CA   1 1 
        7  6662 1 1 51 GLY H    H  -4.799  -6.706   6.541 1.00 . A A . 51 GLY H    1 1 
        7  6663 1 1 51 GLY HA2  H  -2.172  -7.943   6.835 1.00 . A A . 51 GLY HA2  1 1 
        7  6664 1 1 51 GLY HA3  H  -3.748  -8.692   6.977 1.00 . A A . 51 GLY HA3  1 1 
        7  6665 1 1 51 GLY N    N  -3.805  -6.713   6.408 1.00 . A A . 51 GLY N    1 1 
        7  6666 1 1 51 GLY O    O  -2.688  -9.816   4.850 1.00 . A A . 51 GLY O    1 1 
        7  6667 1 1 52 GLU C    C  -1.315  -7.183   2.310 1.00 . A A . 52 GLU C    1 1 
        7  6668 1 1 52 GLU CA   C  -2.601  -7.968   2.636 1.00 . A A . 52 GLU CA   1 1 
        7  6669 1 1 52 GLU CB   C  -3.804  -7.548   1.735 1.00 . A A . 52 GLU CB   1 1 
        7  6670 1 1 52 GLU CD   C  -4.058  -9.462   0.086 1.00 . A A . 52 GLU CD   1 1 
        7  6671 1 1 52 GLU CG   C  -3.737  -7.978   0.248 1.00 . A A . 52 GLU CG   1 1 
        7  6672 1 1 52 GLU H    H  -3.209  -6.797   4.285 1.00 . A A . 52 GLU H    1 1 
        7  6673 1 1 52 GLU HA   H  -2.376  -9.016   2.474 1.00 . A A . 52 GLU HA   1 1 
        7  6674 1 1 52 GLU HB2  H  -4.728  -7.977   2.187 1.00 . A A . 52 GLU HB2  1 1 
        7  6675 1 1 52 GLU HB3  H  -3.935  -6.446   1.781 1.00 . A A . 52 GLU HB3  1 1 
        7  6676 1 1 52 GLU HG2  H  -4.486  -7.409  -0.344 1.00 . A A . 52 GLU HG2  1 1 
        7  6677 1 1 52 GLU HG3  H  -2.734  -7.786  -0.184 1.00 . A A . 52 GLU HG3  1 1 
        7  6678 1 1 52 GLU N    N  -2.950  -7.728   4.023 1.00 . A A . 52 GLU N    1 1 
        7  6679 1 1 52 GLU O    O  -0.665  -7.404   1.295 1.00 . A A . 52 GLU O    1 1 
        7  6680 1 1 52 GLU OE1  O  -5.266  -9.790   0.234 1.00 . A A . 52 GLU OE1  1 1 
        7  6681 1 1 52 GLU OE2  O  -3.126 -10.270  -0.173 1.00 . A A . 52 GLU OE2  1 1 
        7  6682 1 1 53 CYS C    C   1.565  -5.794   3.515 1.00 . A A . 53 CYS C    1 1 
        7  6683 1 1 53 CYS CA   C   0.190  -5.285   3.025 1.00 . A A . 53 CYS CA   1 1 
        7  6684 1 1 53 CYS CB   C  -0.286  -3.919   3.661 1.00 . A A . 53 CYS CB   1 1 
        7  6685 1 1 53 CYS H    H  -1.475  -6.061   4.003 1.00 . A A . 53 CYS H    1 1 
        7  6686 1 1 53 CYS HA   H   0.335  -5.091   1.968 1.00 . A A . 53 CYS HA   1 1 
        7  6687 1 1 53 CYS HB2  H  -1.096  -3.534   3.012 1.00 . A A . 53 CYS HB2  1 1 
        7  6688 1 1 53 CYS HB3  H  -0.784  -4.053   4.643 1.00 . A A . 53 CYS HB3  1 1 
        7  6689 1 1 53 CYS N    N  -0.925  -6.216   3.184 1.00 . A A . 53 CYS N    1 1 
        7  6690 1 1 53 CYS O    O   2.595  -5.585   2.872 1.00 . A A . 53 CYS O    1 1 
        7  6691 1 1 53 CYS SG   S   0.939  -2.606   3.881 1.00 . A A . 53 CYS SG   1 1 
        7  6692 1 1 54 ARG C    C   3.381  -8.272   4.867 1.00 . A A . 54 ARG C    1 1 
        7  6693 1 1 54 ARG CA   C   2.846  -6.924   5.367 1.00 . A A . 54 ARG CA   1 1 
        7  6694 1 1 54 ARG CB   C   2.723  -6.746   6.901 1.00 . A A . 54 ARG CB   1 1 
        7  6695 1 1 54 ARG CD   C   0.339  -7.395   7.732 1.00 . A A . 54 ARG CD   1 1 
        7  6696 1 1 54 ARG CG   C   1.839  -7.687   7.742 1.00 . A A . 54 ARG CG   1 1 
        7  6697 1 1 54 ARG CZ   C  -0.407  -7.328  10.148 1.00 . A A . 54 ARG CZ   1 1 
        7  6698 1 1 54 ARG H    H   0.770  -6.575   5.165 1.00 . A A . 54 ARG H    1 1 
        7  6699 1 1 54 ARG HA   H   3.681  -6.258   5.174 1.00 . A A . 54 ARG HA   1 1 
        7  6700 1 1 54 ARG HB2  H   3.752  -6.808   7.304 1.00 . A A . 54 ARG HB2  1 1 
        7  6701 1 1 54 ARG HB3  H   2.370  -5.706   7.092 1.00 . A A . 54 ARG HB3  1 1 
        7  6702 1 1 54 ARG HD2  H   0.128  -6.301   7.679 1.00 . A A . 54 ARG HD2  1 1 
        7  6703 1 1 54 ARG HD3  H  -0.105  -7.889   6.842 1.00 . A A . 54 ARG HD3  1 1 
        7  6704 1 1 54 ARG HE   H  -0.546  -8.957   8.943 1.00 . A A . 54 ARG HE   1 1 
        7  6705 1 1 54 ARG HG2  H   2.009  -8.764   7.522 1.00 . A A . 54 ARG HG2  1 1 
        7  6706 1 1 54 ARG HG3  H   2.171  -7.496   8.786 1.00 . A A . 54 ARG HG3  1 1 
        7  6707 1 1 54 ARG HH11 H   0.714  -5.882   9.495 1.00 . A A . 54 ARG HH11 1 1 
        7  6708 1 1 54 ARG HH12 H   0.187  -5.653  11.147 1.00 . A A . 54 ARG HH12 1 1 
        7  6709 1 1 54 ARG HH21 H  -1.363  -8.771  11.155 1.00 . A A . 54 ARG HH21 1 1 
        7  6710 1 1 54 ARG HH22 H  -1.020  -7.343  12.071 1.00 . A A . 54 ARG HH22 1 1 
        7  6711 1 1 54 ARG N    N   1.629  -6.448   4.693 1.00 . A A . 54 ARG N    1 1 
        7  6712 1 1 54 ARG NE   N  -0.281  -7.994   8.978 1.00 . A A . 54 ARG NE   1 1 
        7  6713 1 1 54 ARG NH1  N   0.169  -6.143  10.281 1.00 . A A . 54 ARG NH1  1 1 
        7  6714 1 1 54 ARG NH2  N  -1.036  -7.834  11.207 1.00 . A A . 54 ARG NH2  1 1 
        7  6715 1 1 54 ARG O    O   4.575  -8.555   4.909 1.00 . A A . 54 ARG O    1 1 
        7  6716 1 1 55 LYS C    C   3.506 -10.378   2.321 1.00 . A A . 55 LYS C    1 1 
        7  6717 1 1 55 LYS CA   C   2.762 -10.421   3.670 1.00 . A A . 55 LYS CA   1 1 
        7  6718 1 1 55 LYS CB   C   1.405 -11.180   3.575 1.00 . A A . 55 LYS CB   1 1 
        7  6719 1 1 55 LYS CD   C   0.244 -13.485   3.614 1.00 . A A . 55 LYS CD   1 1 
        7  6720 1 1 55 LYS CE   C   0.099 -13.597   5.145 1.00 . A A . 55 LYS CE   1 1 
        7  6721 1 1 55 LYS CG   C   1.467 -12.663   3.163 1.00 . A A . 55 LYS CG   1 1 
        7  6722 1 1 55 LYS H    H   1.530  -8.839   4.316 1.00 . A A . 55 LYS H    1 1 
        7  6723 1 1 55 LYS HA   H   3.429 -10.979   4.328 1.00 . A A . 55 LYS HA   1 1 
        7  6724 1 1 55 LYS HB2  H   1.018 -11.142   4.614 1.00 . A A . 55 LYS HB2  1 1 
        7  6725 1 1 55 LYS HB3  H   0.676 -10.639   2.933 1.00 . A A . 55 LYS HB3  1 1 
        7  6726 1 1 55 LYS HD2  H  -0.682 -13.050   3.180 1.00 . A A . 55 LYS HD2  1 1 
        7  6727 1 1 55 LYS HD3  H   0.366 -14.515   3.211 1.00 . A A . 55 LYS HD3  1 1 
        7  6728 1 1 55 LYS HE2  H   1.030 -13.999   5.601 1.00 . A A . 55 LYS HE2  1 1 
        7  6729 1 1 55 LYS HE3  H  -0.134 -12.614   5.607 1.00 . A A . 55 LYS HE3  1 1 
        7  6730 1 1 55 LYS HG2  H   1.583 -12.731   2.059 1.00 . A A . 55 LYS HG2  1 1 
        7  6731 1 1 55 LYS HG3  H   2.372 -13.121   3.620 1.00 . A A . 55 LYS HG3  1 1 
        7  6732 1 1 55 LYS HZ1  H  -0.810 -15.464   5.101 1.00 . A A . 55 LYS HZ1  1 1 
        7  6733 1 1 55 LYS HZ2  H  -1.087 -14.590   6.531 1.00 . A A . 55 LYS HZ2  1 1 
        7  6734 1 1 55 LYS HZ3  H  -1.899 -14.160   5.102 1.00 . A A . 55 LYS HZ3  1 1 
        7  6735 1 1 55 LYS N    N   2.489  -9.114   4.286 1.00 . A A . 55 LYS N    1 1 
        7  6736 1 1 55 LYS NZ   N  -1.007 -14.522   5.496 1.00 . A A . 55 LYS NZ   1 1 
        7  6737 1 1 55 LYS O    O   4.084 -11.356   1.856 1.00 . A A . 55 LYS O    1 1 
        7  6738 1 1 56 LYS C    C   5.595  -8.171   0.683 1.00 . A A . 56 LYS C    1 1 
        7  6739 1 1 56 LYS CA   C   4.272  -8.905   0.429 1.00 . A A . 56 LYS CA   1 1 
        7  6740 1 1 56 LYS CB   C   3.359  -8.050  -0.526 1.00 . A A . 56 LYS CB   1 1 
        7  6741 1 1 56 LYS CD   C   1.755  -8.211  -2.588 1.00 . A A . 56 LYS CD   1 1 
        7  6742 1 1 56 LYS CE   C   0.280  -8.303  -2.144 1.00 . A A . 56 LYS CE   1 1 
        7  6743 1 1 56 LYS CG   C   2.706  -8.931  -1.597 1.00 . A A . 56 LYS CG   1 1 
        7  6744 1 1 56 LYS H    H   3.027  -8.415   2.020 1.00 . A A . 56 LYS H    1 1 
        7  6745 1 1 56 LYS HA   H   4.519  -9.823  -0.090 1.00 . A A . 56 LYS HA   1 1 
        7  6746 1 1 56 LYS HB2  H   2.580  -7.528   0.071 1.00 . A A . 56 LYS HB2  1 1 
        7  6747 1 1 56 LYS HB3  H   3.893  -7.250  -1.094 1.00 . A A . 56 LYS HB3  1 1 
        7  6748 1 1 56 LYS HD2  H   2.077  -7.146  -2.812 1.00 . A A . 56 LYS HD2  1 1 
        7  6749 1 1 56 LYS HD3  H   1.818  -8.735  -3.577 1.00 . A A . 56 LYS HD3  1 1 
        7  6750 1 1 56 LYS HE2  H   0.152  -7.907  -1.115 1.00 . A A . 56 LYS HE2  1 1 
        7  6751 1 1 56 LYS HE3  H  -0.372  -7.728  -2.838 1.00 . A A . 56 LYS HE3  1 1 
        7  6752 1 1 56 LYS HG2  H   3.564  -9.353  -2.158 1.00 . A A . 56 LYS HG2  1 1 
        7  6753 1 1 56 LYS HG3  H   2.179  -9.785  -1.115 1.00 . A A . 56 LYS HG3  1 1 
        7  6754 1 1 56 LYS HZ1  H  -0.129 -10.089  -3.123 1.00 . A A . 56 LYS HZ1  1 1 
        7  6755 1 1 56 LYS HZ2  H   0.367 -10.279  -1.510 1.00 . A A . 56 LYS HZ2  1 1 
        7  6756 1 1 56 LYS HZ3  H  -1.203  -9.730  -1.857 1.00 . A A . 56 LYS HZ3  1 1 
        7  6757 1 1 56 LYS N    N   3.547  -9.187   1.665 1.00 . A A . 56 LYS N    1 1 
        7  6758 1 1 56 LYS NZ   N  -0.209  -9.706  -2.160 1.00 . A A . 56 LYS NZ   1 1 
        7  6759 1 1 56 LYS O    O   6.506  -8.182  -0.146 1.00 . A A . 56 LYS O    1 1 
        7  6760 1 1 57 CYS C    C   7.337  -6.486   3.510 1.00 . A A . 57 CYS C    1 1 
        7  6761 1 1 57 CYS CA   C   6.750  -6.476   2.104 1.00 . A A . 57 CYS CA   1 1 
        7  6762 1 1 57 CYS CB   C   6.157  -5.072   1.891 1.00 . A A . 57 CYS CB   1 1 
        7  6763 1 1 57 CYS H    H   4.925  -7.471   2.460 1.00 . A A . 57 CYS H    1 1 
        7  6764 1 1 57 CYS HA   H   7.602  -6.547   1.387 1.00 . A A . 57 CYS HA   1 1 
        7  6765 1 1 57 CYS HB2  H   5.129  -5.013   2.309 1.00 . A A . 57 CYS HB2  1 1 
        7  6766 1 1 57 CYS HB3  H   6.738  -4.233   2.335 1.00 . A A . 57 CYS HB3  1 1 
        7  6767 1 1 57 CYS N    N   5.688  -7.443   1.822 1.00 . A A . 57 CYS N    1 1 
        7  6768 1 1 57 CYS O    O   7.877  -5.471   3.937 1.00 . A A . 57 CYS O    1 1 
        7  6769 1 1 57 CYS SG   S   6.076  -4.782   0.138 1.00 . A A . 57 CYS SG   1 1 
        7  6770 1 1 58 LEU C    C   8.558  -9.159   5.756 1.00 . A A . 58 LEU C    1 1 
        7  6771 1 1 58 LEU CA   C   8.032  -7.743   5.530 1.00 . A A . 58 LEU CA   1 1 
        7  6772 1 1 58 LEU CB   C   7.234  -7.282   6.795 1.00 . A A . 58 LEU CB   1 1 
        7  6773 1 1 58 LEU CD1  C   6.397  -5.381   8.261 1.00 . A A . 58 LEU CD1  1 1 
        7  6774 1 1 58 LEU CD2  C   8.750  -5.285   7.440 1.00 . A A . 58 LEU CD2  1 1 
        7  6775 1 1 58 LEU CG   C   7.330  -5.783   7.106 1.00 . A A . 58 LEU CG   1 1 
        7  6776 1 1 58 LEU H    H   6.826  -8.386   3.892 1.00 . A A . 58 LEU H    1 1 
        7  6777 1 1 58 LEU HA   H   8.915  -7.124   5.496 1.00 . A A . 58 LEU HA   1 1 
        7  6778 1 1 58 LEU HB2  H   6.166  -7.546   6.640 1.00 . A A . 58 LEU HB2  1 1 
        7  6779 1 1 58 LEU HB3  H   7.580  -7.778   7.732 1.00 . A A . 58 LEU HB3  1 1 
        7  6780 1 1 58 LEU HD11 H   6.652  -5.959   9.177 1.00 . A A . 58 LEU HD11 1 1 
        7  6781 1 1 58 LEU HD12 H   6.515  -4.299   8.488 1.00 . A A . 58 LEU HD12 1 1 
        7  6782 1 1 58 LEU HD13 H   5.338  -5.576   8.012 1.00 . A A . 58 LEU HD13 1 1 
        7  6783 1 1 58 LEU HD21 H   9.152  -5.813   8.331 1.00 . A A . 58 LEU HD21 1 1 
        7  6784 1 1 58 LEU HD22 H   9.455  -5.426   6.593 1.00 . A A . 58 LEU HD22 1 1 
        7  6785 1 1 58 LEU HD23 H   8.717  -4.196   7.663 1.00 . A A . 58 LEU HD23 1 1 
        7  6786 1 1 58 LEU HG   H   7.027  -5.285   6.164 1.00 . A A . 58 LEU HG   1 1 
        7  6787 1 1 58 LEU N    N   7.317  -7.608   4.251 1.00 . A A . 58 LEU N    1 1 
        7  6788 1 1 58 LEU O    O   9.479  -9.356   6.545 1.00 . A A . 58 LEU O    1 1 
        7  6789 1 1 59 GLY C    C   7.242 -12.127   6.456 1.00 . A A . 59 GLY C    1 1 
        7  6790 1 1 59 GLY CA   C   8.090 -11.621   5.317 1.00 . A A . 59 GLY CA   1 1 
        7  6791 1 1 59 GLY H    H   7.268  -9.972   4.421 1.00 . A A . 59 GLY H    1 1 
        7  6792 1 1 59 GLY HA2  H   7.702 -12.095   4.425 1.00 . A A . 59 GLY HA2  1 1 
        7  6793 1 1 59 GLY HA3  H   9.120 -11.862   5.543 1.00 . A A . 59 GLY HA3  1 1 
        7  6794 1 1 59 GLY N    N   7.942 -10.181   5.103 1.00 . A A . 59 GLY N    1 1 
        7  6795 1 1 59 GLY O    O   7.757 -12.599   7.463 1.00 . A A . 59 GLY O    1 1 
        7  6796 1 1 60 LYS C    C   3.577 -12.548   6.562 1.00 . A A . 60 LYS C    1 1 
        7  6797 1 1 60 LYS CA   C   4.932 -12.356   7.305 1.00 . A A . 60 LYS CA   1 1 
        7  6798 1 1 60 LYS CB   C   4.872 -11.284   8.434 1.00 . A A . 60 LYS CB   1 1 
        7  6799 1 1 60 LYS CD   C   5.048  -8.766   9.022 1.00 . A A . 60 LYS CD   1 1 
        7  6800 1 1 60 LYS CE   C   4.153  -8.875  10.265 1.00 . A A . 60 LYS CE   1 1 
        7  6801 1 1 60 LYS CG   C   4.839  -9.825   7.936 1.00 . A A . 60 LYS CG   1 1 
        7  6802 1 1 60 LYS H    H   5.508 -11.630   5.476 1.00 . A A . 60 LYS H    1 1 
        7  6803 1 1 60 LYS HA   H   5.175 -13.320   7.736 1.00 . A A . 60 LYS HA   1 1 
        7  6804 1 1 60 LYS HB2  H   3.989 -11.489   9.076 1.00 . A A . 60 LYS HB2  1 1 
        7  6805 1 1 60 LYS HB3  H   5.786 -11.402   9.057 1.00 . A A . 60 LYS HB3  1 1 
        7  6806 1 1 60 LYS HD2  H   6.107  -8.790   9.360 1.00 . A A . 60 LYS HD2  1 1 
        7  6807 1 1 60 LYS HD3  H   4.885  -7.795   8.501 1.00 . A A . 60 LYS HD3  1 1 
        7  6808 1 1 60 LYS HE2  H   3.088  -9.022   9.991 1.00 . A A . 60 LYS HE2  1 1 
        7  6809 1 1 60 LYS HE3  H   4.475  -9.717  10.915 1.00 . A A . 60 LYS HE3  1 1 
        7  6810 1 1 60 LYS HG2  H   5.636  -9.637   7.180 1.00 . A A . 60 LYS HG2  1 1 
        7  6811 1 1 60 LYS HG3  H   3.879  -9.644   7.407 1.00 . A A . 60 LYS HG3  1 1 
        7  6812 1 1 60 LYS HZ1  H   5.232  -7.469  11.348 1.00 . A A . 60 LYS HZ1  1 1 
        7  6813 1 1 60 LYS HZ2  H   3.929  -6.822  10.471 1.00 . A A . 60 LYS HZ2  1 1 
        7  6814 1 1 60 LYS HZ3  H   3.641  -7.698  11.897 1.00 . A A . 60 LYS HZ3  1 1 
        7  6815 1 1 60 LYS N    N   5.910 -12.008   6.302 1.00 . A A . 60 LYS N    1 1 
        7  6816 1 1 60 LYS NZ   N   4.246  -7.622  11.055 1.00 . A A . 60 LYS NZ   1 1 
        7  6817 1 1 60 LYS O    O   3.534 -13.475   5.712 1.00 . A A . 60 LYS O    1 1 
        7  6818 1 1 60 LYS OXT  O   2.584 -11.803   6.781 1.00 . A A . 60 LYS OXT  1 1 
        8  6819 1 1  1 TRP C    C  12.998 -10.334   1.228 1.00 . A A .  1 TRP C    1 1 
        8  6820 1 1  1 TRP CA   C  11.915 -11.377   1.436 1.00 . A A .  1 TRP CA   1 1 
        8  6821 1 1  1 TRP CB   C  10.642 -10.794   2.153 1.00 . A A .  1 TRP CB   1 1 
        8  6822 1 1  1 TRP CD1  C   9.119  -9.336   0.580 1.00 . A A .  1 TRP CD1  1 1 
        8  6823 1 1  1 TRP CD2  C  10.358  -8.209   2.073 1.00 . A A .  1 TRP CD2  1 1 
        8  6824 1 1  1 TRP CE2  C   9.618  -7.305   1.297 1.00 . A A .  1 TRP CE2  1 1 
        8  6825 1 1  1 TRP CE3  C  11.224  -7.762   3.077 1.00 . A A .  1 TRP CE3  1 1 
        8  6826 1 1  1 TRP CG   C  10.021  -9.522   1.595 1.00 . A A .  1 TRP CG   1 1 
        8  6827 1 1  1 TRP CH2  C  10.556  -5.482   2.508 1.00 . A A .  1 TRP CH2  1 1 
        8  6828 1 1  1 TRP CZ2  C   9.721  -5.946   1.497 1.00 . A A .  1 TRP CZ2  1 1 
        8  6829 1 1  1 TRP CZ3  C  11.308  -6.374   3.294 1.00 . A A .  1 TRP CZ3  1 1 
        8  6830 1 1  1 TRP HA   H  11.644 -11.780   0.470 1.00 . A A .  1 TRP HA   1 1 
        8  6831 1 1  1 TRP HB2  H   9.807 -11.529   2.152 1.00 . A A .  1 TRP HB2  1 1 
        8  6832 1 1  1 TRP HB3  H  10.888 -10.611   3.222 1.00 . A A .  1 TRP HB3  1 1 
        8  6833 1 1  1 TRP HD1  H   8.689 -10.037  -0.103 1.00 . A A .  1 TRP HD1  1 1 
        8  6834 1 1  1 TRP HE1  H   8.194  -7.672  -0.208 1.00 . A A .  1 TRP HE1  1 1 
        8  6835 1 1  1 TRP HE3  H  11.815  -8.440   3.675 1.00 . A A .  1 TRP HE3  1 1 
        8  6836 1 1  1 TRP HH2  H  10.575  -4.417   2.647 1.00 . A A .  1 TRP HH2  1 1 
        8  6837 1 1  1 TRP HZ2  H   9.113  -5.256   0.947 1.00 . A A .  1 TRP HZ2  1 1 
        8  6838 1 1  1 TRP HZ3  H  11.934  -5.984   4.081 1.00 . A A .  1 TRP HZ3  1 1 
        8  6839 1 1  1 TRP N    N  12.511 -12.439   2.192 1.00 . A A .  1 TRP N    1 1 
        8  6840 1 1  1 TRP NE1  N   8.845  -8.026   0.426 1.00 . A A .  1 TRP NE1  1 1 
        8  6841 1 1  1 TRP O    O  13.916 -10.172   2.029 1.00 . A A .  1 TRP O    1 1 
        8  6842 1 1  2 GLN C    C  12.541  -7.591  -0.869 1.00 . A A .  2 GLN C    1 1 
        8  6843 1 1  2 GLN CA   C  13.650  -8.402  -0.237 1.00 . A A .  2 GLN CA   1 1 
        8  6844 1 1  2 GLN CB   C  14.818  -8.669  -1.233 1.00 . A A .  2 GLN CB   1 1 
        8  6845 1 1  2 GLN CD   C  17.176  -9.572  -1.567 1.00 . A A .  2 GLN CD   1 1 
        8  6846 1 1  2 GLN CG   C  15.995  -9.450  -0.604 1.00 . A A .  2 GLN CG   1 1 
        8  6847 1 1  2 GLN H    H  12.079  -9.691  -0.482 1.00 . A A .  2 GLN H    1 1 
        8  6848 1 1  2 GLN HA   H  14.001  -7.879   0.650 1.00 . A A .  2 GLN HA   1 1 
        8  6849 1 1  2 GLN HB2  H  14.444  -9.226  -2.119 1.00 . A A .  2 GLN HB2  1 1 
        8  6850 1 1  2 GLN HB3  H  15.223  -7.695  -1.593 1.00 . A A .  2 GLN HB3  1 1 
        8  6851 1 1  2 GLN HE21 H  18.213  -8.082  -0.644 1.00 . A A .  2 GLN HE21 1 1 
        8  6852 1 1  2 GLN HE22 H  19.026  -8.892  -1.962 1.00 . A A .  2 GLN HE22 1 1 
        8  6853 1 1  2 GLN HG2  H  16.318  -8.960   0.339 1.00 . A A .  2 GLN HG2  1 1 
        8  6854 1 1  2 GLN HG3  H  15.668 -10.481  -0.357 1.00 . A A .  2 GLN HG3  1 1 
        8  6855 1 1  2 GLN N    N  12.865  -9.564   0.132 1.00 . A A .  2 GLN N    1 1 
        8  6856 1 1  2 GLN NE2  N  18.245  -8.781  -1.351 1.00 . A A .  2 GLN NE2  1 1 
        8  6857 1 1  2 GLN O    O  11.601  -8.231  -1.354 1.00 . A A .  2 GLN O    1 1 
        8  6858 1 1  2 GLN OE1  O  17.202 -10.361  -2.502 1.00 . A A .  2 GLN OE1  1 1 
        8  6859 1 1  3 PRO C    C  11.210  -5.457  -2.884 1.00 . A A .  3 PRO C    1 1 
        8  6860 1 1  3 PRO CA   C  11.356  -5.502  -1.350 1.00 . A A .  3 PRO CA   1 1 
        8  6861 1 1  3 PRO CB   C  11.505  -4.117  -0.676 1.00 . A A .  3 PRO CB   1 1 
        8  6862 1 1  3 PRO CD   C  13.585  -5.387  -0.448 1.00 . A A .  3 PRO CD   1 1 
        8  6863 1 1  3 PRO CG   C  12.878  -4.128   0.039 1.00 . A A .  3 PRO CG   1 1 
        8  6864 1 1  3 PRO HA   H  10.491  -5.964  -0.906 1.00 . A A .  3 PRO HA   1 1 
        8  6865 1 1  3 PRO HB2  H  11.414  -3.260  -1.375 1.00 . A A .  3 PRO HB2  1 1 
        8  6866 1 1  3 PRO HB3  H  10.680  -4.033   0.080 1.00 . A A .  3 PRO HB3  1 1 
        8  6867 1 1  3 PRO HD2  H  14.233  -5.142  -1.322 1.00 . A A .  3 PRO HD2  1 1 
        8  6868 1 1  3 PRO HD3  H  14.203  -5.834   0.359 1.00 . A A .  3 PRO HD3  1 1 
        8  6869 1 1  3 PRO HG2  H  13.525  -3.261  -0.199 1.00 . A A .  3 PRO HG2  1 1 
        8  6870 1 1  3 PRO HG3  H  12.726  -4.177   1.139 1.00 . A A .  3 PRO HG3  1 1 
        8  6871 1 1  3 PRO N    N  12.523  -6.252  -0.922 1.00 . A A .  3 PRO N    1 1 
        8  6872 1 1  3 PRO O    O  12.182  -5.080  -3.541 1.00 . A A .  3 PRO O    1 1 
        8  6873 1 1  4 PRO C    C   9.256  -4.570  -5.393 1.00 . A A .  4 PRO C    1 1 
        8  6874 1 1  4 PRO CA   C   9.838  -5.924  -4.926 1.00 . A A .  4 PRO CA   1 1 
        8  6875 1 1  4 PRO CB   C   8.915  -7.173  -5.123 1.00 . A A .  4 PRO CB   1 1 
        8  6876 1 1  4 PRO CD   C   9.107  -6.778  -2.806 1.00 . A A .  4 PRO CD   1 1 
        8  6877 1 1  4 PRO CG   C   9.028  -7.938  -3.785 1.00 . A A .  4 PRO CG   1 1 
        8  6878 1 1  4 PRO HA   H  10.766  -6.070  -5.455 1.00 . A A .  4 PRO HA   1 1 
        8  6879 1 1  4 PRO HB2  H   7.838  -6.938  -5.250 1.00 . A A .  4 PRO HB2  1 1 
        8  6880 1 1  4 PRO HB3  H   9.249  -7.793  -5.983 1.00 . A A .  4 PRO HB3  1 1 
        8  6881 1 1  4 PRO HD2  H   8.173  -6.213  -2.663 1.00 . A A .  4 PRO HD2  1 1 
        8  6882 1 1  4 PRO HD3  H   9.357  -7.136  -1.794 1.00 . A A .  4 PRO HD3  1 1 
        8  6883 1 1  4 PRO HG2  H   8.249  -8.687  -3.540 1.00 . A A .  4 PRO HG2  1 1 
        8  6884 1 1  4 PRO HG3  H  10.002  -8.480  -3.751 1.00 . A A .  4 PRO HG3  1 1 
        8  6885 1 1  4 PRO N    N  10.083  -5.925  -3.482 1.00 . A A .  4 PRO N    1 1 
        8  6886 1 1  4 PRO O    O   9.953  -3.560  -5.296 1.00 . A A .  4 PRO O    1 1 
        8  6887 1 1  5 TRP C    C   6.692  -2.466  -5.315 1.00 . A A .  5 TRP C    1 1 
        8  6888 1 1  5 TRP CA   C   7.324  -3.299  -6.409 1.00 . A A .  5 TRP CA   1 1 
        8  6889 1 1  5 TRP CB   C   6.299  -3.463  -7.580 1.00 . A A .  5 TRP CB   1 1 
        8  6890 1 1  5 TRP CD1  C   5.351  -5.749  -8.257 1.00 . A A .  5 TRP CD1  1 1 
        8  6891 1 1  5 TRP CD2  C   3.804  -4.268  -7.602 1.00 . A A .  5 TRP CD2  1 1 
        8  6892 1 1  5 TRP CE2  C   3.165  -5.285  -8.341 1.00 . A A .  5 TRP CE2  1 1 
        8  6893 1 1  5 TRP CE3  C   3.041  -3.257  -7.011 1.00 . A A .  5 TRP CE3  1 1 
        8  6894 1 1  5 TRP CG   C   5.221  -4.543  -7.631 1.00 . A A .  5 TRP CG   1 1 
        8  6895 1 1  5 TRP CH2  C   1.134  -4.030  -8.272 1.00 . A A .  5 TRP CH2  1 1 
        8  6896 1 1  5 TRP CZ2  C   1.795  -5.235  -8.581 1.00 . A A .  5 TRP CZ2  1 1 
        8  6897 1 1  5 TRP CZ3  C   1.727  -3.098  -7.423 1.00 . A A .  5 TRP CZ3  1 1 
        8  6898 1 1  5 TRP H    H   7.475  -5.368  -6.001 1.00 . A A .  5 TRP H    1 1 
        8  6899 1 1  5 TRP HA   H   8.089  -2.675  -6.845 1.00 . A A .  5 TRP HA   1 1 
        8  6900 1 1  5 TRP HB2  H   5.812  -2.492  -7.834 1.00 . A A .  5 TRP HB2  1 1 
        8  6901 1 1  5 TRP HB3  H   6.926  -3.675  -8.462 1.00 . A A .  5 TRP HB3  1 1 
        8  6902 1 1  5 TRP HD1  H   6.318  -6.179  -8.480 1.00 . A A .  5 TRP HD1  1 1 
        8  6903 1 1  5 TRP HE1  H   3.871  -7.179  -8.700 1.00 . A A .  5 TRP HE1  1 1 
        8  6904 1 1  5 TRP HE3  H   3.210  -2.902  -6.005 1.00 . A A .  5 TRP HE3  1 1 
        8  6905 1 1  5 TRP HH2  H   0.160  -3.790  -8.650 1.00 . A A .  5 TRP HH2  1 1 
        8  6906 1 1  5 TRP HZ2  H   1.254  -6.078  -8.981 1.00 . A A .  5 TRP HZ2  1 1 
        8  6907 1 1  5 TRP HZ3  H   1.161  -2.275  -7.021 1.00 . A A .  5 TRP HZ3  1 1 
        8  6908 1 1  5 TRP N    N   7.989  -4.521  -5.924 1.00 . A A .  5 TRP N    1 1 
        8  6909 1 1  5 TRP NE1  N   4.111  -6.234  -8.647 1.00 . A A .  5 TRP NE1  1 1 
        8  6910 1 1  5 TRP O    O   7.217  -1.419  -4.941 1.00 . A A .  5 TRP O    1 1 
        8  6911 1 1  6 TYR C    C   5.224  -1.752  -2.559 1.00 . A A .  6 TYR C    1 1 
        8  6912 1 1  6 TYR CA   C   4.634  -2.534  -3.709 1.00 . A A .  6 TYR CA   1 1 
        8  6913 1 1  6 TYR CB   C   3.850  -3.791  -3.129 1.00 . A A .  6 TYR CB   1 1 
        8  6914 1 1  6 TYR CD1  C   5.031  -5.907  -3.837 1.00 . A A .  6 TYR CD1  1 1 
        8  6915 1 1  6 TYR CD2  C   2.928  -5.402  -4.903 1.00 . A A .  6 TYR CD2  1 1 
        8  6916 1 1  6 TYR CE1  C   5.121  -7.084  -4.605 1.00 . A A .  6 TYR CE1  1 1 
        8  6917 1 1  6 TYR CE2  C   3.013  -6.588  -5.648 1.00 . A A .  6 TYR CE2  1 1 
        8  6918 1 1  6 TYR CG   C   3.934  -5.034  -3.993 1.00 . A A .  6 TYR CG   1 1 
        8  6919 1 1  6 TYR CZ   C   4.126  -7.410  -5.527 1.00 . A A .  6 TYR CZ   1 1 
        8  6920 1 1  6 TYR H    H   5.273  -3.855  -5.148 1.00 . A A .  6 TYR H    1 1 
        8  6921 1 1  6 TYR HA   H   3.942  -1.825  -4.132 1.00 . A A .  6 TYR HA   1 1 
        8  6922 1 1  6 TYR HB2  H   4.249  -4.163  -2.154 1.00 . A A .  6 TYR HB2  1 1 
        8  6923 1 1  6 TYR HB3  H   2.776  -3.537  -2.974 1.00 . A A .  6 TYR HB3  1 1 
        8  6924 1 1  6 TYR HD1  H   5.784  -5.655  -3.100 1.00 . A A .  6 TYR HD1  1 1 
        8  6925 1 1  6 TYR HD2  H   2.056  -4.788  -5.054 1.00 . A A .  6 TYR HD2  1 1 
        8  6926 1 1  6 TYR HE1  H   5.955  -7.746  -4.512 1.00 . A A .  6 TYR HE1  1 1 
        8  6927 1 1  6 TYR HE2  H   2.231  -6.858  -6.344 1.00 . A A .  6 TYR HE2  1 1 
        8  6928 1 1  6 TYR HH   H   4.714  -9.227  -5.896 1.00 . A A .  6 TYR HH   1 1 
        8  6929 1 1  6 TYR N    N   5.559  -2.981  -4.764 1.00 . A A .  6 TYR N    1 1 
        8  6930 1 1  6 TYR O    O   4.721  -0.730  -2.109 1.00 . A A .  6 TYR O    1 1 
        8  6931 1 1  6 TYR OH   O   4.227  -8.542  -6.364 1.00 . A A .  6 TYR OH   1 1 
        8  6932 1 1  7 CYS C    C   8.029  -0.657  -1.183 1.00 . A A .  7 CYS C    1 1 
        8  6933 1 1  7 CYS CA   C   7.113  -1.832  -0.930 1.00 . A A .  7 CYS CA   1 1 
        8  6934 1 1  7 CYS CB   C   7.946  -3.017  -0.389 1.00 . A A .  7 CYS CB   1 1 
        8  6935 1 1  7 CYS H    H   6.738  -3.108  -2.477 1.00 . A A .  7 CYS H    1 1 
        8  6936 1 1  7 CYS HA   H   6.382  -1.589  -0.170 1.00 . A A .  7 CYS HA   1 1 
        8  6937 1 1  7 CYS HB2  H   8.947  -3.078  -0.858 1.00 . A A .  7 CYS HB2  1 1 
        8  6938 1 1  7 CYS HB3  H   8.092  -2.911   0.709 1.00 . A A .  7 CYS HB3  1 1 
        8  6939 1 1  7 CYS N    N   6.371  -2.261  -2.087 1.00 . A A .  7 CYS N    1 1 
        8  6940 1 1  7 CYS O    O   8.491  -0.037  -0.242 1.00 . A A .  7 CYS O    1 1 
        8  6941 1 1  7 CYS SG   S   7.097  -4.562  -0.781 1.00 . A A .  7 CYS SG   1 1 
        8  6942 1 1  8 LYS C    C   8.262   1.518  -3.944 1.00 . A A .  8 LYS C    1 1 
        8  6943 1 1  8 LYS CA   C   9.132   0.742  -2.961 1.00 . A A .  8 LYS CA   1 1 
        8  6944 1 1  8 LYS CB   C  10.370   0.188  -3.750 1.00 . A A .  8 LYS CB   1 1 
        8  6945 1 1  8 LYS CD   C  12.448  -1.250  -3.896 1.00 . A A .  8 LYS CD   1 1 
        8  6946 1 1  8 LYS CE   C  13.525  -2.135  -3.255 1.00 . A A .  8 LYS CE   1 1 
        8  6947 1 1  8 LYS CG   C  11.366  -0.674  -2.962 1.00 . A A .  8 LYS CG   1 1 
        8  6948 1 1  8 LYS H    H   7.906  -0.915  -3.214 1.00 . A A .  8 LYS H    1 1 
        8  6949 1 1  8 LYS HA   H   9.408   1.433  -2.155 1.00 . A A .  8 LYS HA   1 1 
        8  6950 1 1  8 LYS HB2  H  10.015  -0.457  -4.589 1.00 . A A .  8 LYS HB2  1 1 
        8  6951 1 1  8 LYS HB3  H  10.959   1.023  -4.193 1.00 . A A .  8 LYS HB3  1 1 
        8  6952 1 1  8 LYS HD2  H  11.937  -1.882  -4.653 1.00 . A A .  8 LYS HD2  1 1 
        8  6953 1 1  8 LYS HD3  H  12.953  -0.414  -4.425 1.00 . A A .  8 LYS HD3  1 1 
        8  6954 1 1  8 LYS HE2  H  13.074  -2.987  -2.718 1.00 . A A .  8 LYS HE2  1 1 
        8  6955 1 1  8 LYS HE3  H  14.216  -2.526  -4.031 1.00 . A A .  8 LYS HE3  1 1 
        8  6956 1 1  8 LYS HG2  H  11.832  -0.059  -2.161 1.00 . A A .  8 LYS HG2  1 1 
        8  6957 1 1  8 LYS HG3  H  10.824  -1.517  -2.484 1.00 . A A .  8 LYS HG3  1 1 
        8  6958 1 1  8 LYS HZ1  H  14.799  -0.587  -2.752 1.00 . A A .  8 LYS HZ1  1 1 
        8  6959 1 1  8 LYS HZ2  H  13.710  -1.021  -1.523 1.00 . A A .  8 LYS HZ2  1 1 
        8  6960 1 1  8 LYS HZ3  H  15.048  -2.013  -1.862 1.00 . A A .  8 LYS HZ3  1 1 
        8  6961 1 1  8 LYS N    N   8.306  -0.355  -2.477 1.00 . A A .  8 LYS N    1 1 
        8  6962 1 1  8 LYS NZ   N  14.330  -1.383  -2.277 1.00 . A A .  8 LYS NZ   1 1 
        8  6963 1 1  8 LYS O    O   8.739   2.065  -4.938 1.00 . A A .  8 LYS O    1 1 
        8  6964 1 1  9 GLU C    C   5.650   3.598  -4.068 1.00 . A A .  9 GLU C    1 1 
        8  6965 1 1  9 GLU CA   C   5.921   2.163  -4.537 1.00 . A A .  9 GLU CA   1 1 
        8  6966 1 1  9 GLU CB   C   4.646   1.285  -4.536 1.00 . A A .  9 GLU CB   1 1 
        8  6967 1 1  9 GLU CD   C   2.435   2.576  -4.755 1.00 . A A .  9 GLU CD   1 1 
        8  6968 1 1  9 GLU CG   C   3.485   1.694  -5.466 1.00 . A A .  9 GLU CG   1 1 
        8  6969 1 1  9 GLU H    H   6.535   1.105  -2.876 1.00 . A A .  9 GLU H    1 1 
        8  6970 1 1  9 GLU HA   H   6.241   2.122  -5.569 1.00 . A A .  9 GLU HA   1 1 
        8  6971 1 1  9 GLU HB2  H   4.995   0.303  -4.922 1.00 . A A .  9 GLU HB2  1 1 
        8  6972 1 1  9 GLU HB3  H   4.306   1.107  -3.496 1.00 . A A .  9 GLU HB3  1 1 
        8  6973 1 1  9 GLU HG2  H   3.859   2.209  -6.369 1.00 . A A .  9 GLU HG2  1 1 
        8  6974 1 1  9 GLU HG3  H   2.995   0.779  -5.856 1.00 . A A .  9 GLU HG3  1 1 
        8  6975 1 1  9 GLU N    N   6.921   1.547  -3.686 1.00 . A A .  9 GLU N    1 1 
        8  6976 1 1  9 GLU O    O   5.650   3.836  -2.856 1.00 . A A .  9 GLU O    1 1 
        8  6977 1 1  9 GLU OE1  O   2.596   2.895  -3.547 1.00 . A A .  9 GLU OE1  1 1 
        8  6978 1 1  9 GLU OE2  O   1.418   2.912  -5.418 1.00 . A A .  9 GLU OE2  1 1 
        8  6979 1 1 10 PRO C    C   3.601   6.097  -4.555 1.00 . A A . 10 PRO C    1 1 
        8  6980 1 1 10 PRO CA   C   5.132   5.963  -4.645 1.00 . A A . 10 PRO CA   1 1 
        8  6981 1 1 10 PRO CB   C   5.784   6.757  -5.788 1.00 . A A . 10 PRO CB   1 1 
        8  6982 1 1 10 PRO CD   C   5.515   4.425  -6.417 1.00 . A A . 10 PRO CD   1 1 
        8  6983 1 1 10 PRO CG   C   5.737   5.820  -6.999 1.00 . A A . 10 PRO CG   1 1 
        8  6984 1 1 10 PRO HA   H   5.603   6.212  -3.728 1.00 . A A . 10 PRO HA   1 1 
        8  6985 1 1 10 PRO HB2  H   5.322   7.750  -5.988 1.00 . A A . 10 PRO HB2  1 1 
        8  6986 1 1 10 PRO HB3  H   6.852   6.926  -5.525 1.00 . A A . 10 PRO HB3  1 1 
        8  6987 1 1 10 PRO HD2  H   4.538   4.052  -6.802 1.00 . A A . 10 PRO HD2  1 1 
        8  6988 1 1 10 PRO HD3  H   6.339   3.748  -6.669 1.00 . A A . 10 PRO HD3  1 1 
        8  6989 1 1 10 PRO HG2  H   4.862   6.119  -7.607 1.00 . A A . 10 PRO HG2  1 1 
        8  6990 1 1 10 PRO HG3  H   6.666   5.827  -7.605 1.00 . A A . 10 PRO HG3  1 1 
        8  6991 1 1 10 PRO N    N   5.444   4.588  -4.976 1.00 . A A . 10 PRO N    1 1 
        8  6992 1 1 10 PRO O    O   2.888   5.456  -5.329 1.00 . A A . 10 PRO O    1 1 
        8  6993 1 1 11 VAL C    C   0.748   7.666  -4.531 1.00 . A A . 11 VAL C    1 1 
        8  6994 1 1 11 VAL CA   C   1.548   6.886  -3.472 1.00 . A A . 11 VAL CA   1 1 
        8  6995 1 1 11 VAL CB   C   1.043   7.058  -2.045 1.00 . A A . 11 VAL CB   1 1 
        8  6996 1 1 11 VAL CG1  C   1.039   8.526  -1.575 1.00 . A A . 11 VAL CG1  1 1 
        8  6997 1 1 11 VAL CG2  C  -0.346   6.378  -1.906 1.00 . A A . 11 VAL CG2  1 1 
        8  6998 1 1 11 VAL H    H   3.529   7.447  -2.968 1.00 . A A . 11 VAL H    1 1 
        8  6999 1 1 11 VAL HA   H   1.243   5.855  -3.622 1.00 . A A . 11 VAL HA   1 1 
        8  7000 1 1 11 VAL HB   H   1.727   6.481  -1.381 1.00 . A A . 11 VAL HB   1 1 
        8  7001 1 1 11 VAL HG11 H   2.042   8.989  -1.686 1.00 . A A . 11 VAL HG11 1 1 
        8  7002 1 1 11 VAL HG12 H   0.314   9.142  -2.150 1.00 . A A . 11 VAL HG12 1 1 
        8  7003 1 1 11 VAL HG13 H   0.748   8.577  -0.503 1.00 . A A . 11 VAL HG13 1 1 
        8  7004 1 1 11 VAL HG21 H  -1.109   6.805  -2.593 1.00 . A A . 11 VAL HG21 1 1 
        8  7005 1 1 11 VAL HG22 H  -0.273   5.286  -2.111 1.00 . A A . 11 VAL HG22 1 1 
        8  7006 1 1 11 VAL HG23 H  -0.725   6.508  -0.870 1.00 . A A . 11 VAL HG23 1 1 
        8  7007 1 1 11 VAL N    N   3.016   6.893  -3.617 1.00 . A A . 11 VAL N    1 1 
        8  7008 1 1 11 VAL O    O   0.906   8.863  -4.764 1.00 . A A . 11 VAL O    1 1 
        8  7009 1 1 12 ARG C    C  -2.458   7.381  -5.677 1.00 . A A . 12 ARG C    1 1 
        8  7010 1 1 12 ARG CA   C  -1.066   7.239  -6.240 1.00 . A A . 12 ARG CA   1 1 
        8  7011 1 1 12 ARG CB   C  -1.171   6.093  -7.299 1.00 . A A . 12 ARG CB   1 1 
        8  7012 1 1 12 ARG CD   C  -0.691   6.049  -9.837 1.00 . A A . 12 ARG CD   1 1 
        8  7013 1 1 12 ARG CG   C  -0.148   6.271  -8.414 1.00 . A A . 12 ARG CG   1 1 
        8  7014 1 1 12 ARG CZ   C  -0.093   3.695 -10.456 1.00 . A A . 12 ARG CZ   1 1 
        8  7015 1 1 12 ARG H    H  -0.213   5.952  -4.889 1.00 . A A . 12 ARG H    1 1 
        8  7016 1 1 12 ARG HA   H  -0.758   8.127  -6.769 1.00 . A A . 12 ARG HA   1 1 
        8  7017 1 1 12 ARG HB2  H  -0.946   5.091  -6.882 1.00 . A A . 12 ARG HB2  1 1 
        8  7018 1 1 12 ARG HB3  H  -2.199   5.975  -7.717 1.00 . A A . 12 ARG HB3  1 1 
        8  7019 1 1 12 ARG HD2  H  -1.590   6.709  -9.905 1.00 . A A . 12 ARG HD2  1 1 
        8  7020 1 1 12 ARG HD3  H   0.049   6.416 -10.591 1.00 . A A . 12 ARG HD3  1 1 
        8  7021 1 1 12 ARG HE   H  -1.935   4.335 -10.514 1.00 . A A . 12 ARG HE   1 1 
        8  7022 1 1 12 ARG HG2  H   0.221   7.314  -8.402 1.00 . A A . 12 ARG HG2  1 1 
        8  7023 1 1 12 ARG HG3  H   0.717   5.647  -8.135 1.00 . A A . 12 ARG HG3  1 1 
        8  7024 1 1 12 ARG HH11 H   1.426   4.749  -9.775 1.00 . A A . 12 ARG HH11 1 1 
        8  7025 1 1 12 ARG HH12 H   1.867   3.293 -10.604 1.00 . A A . 12 ARG HH12 1 1 
        8  7026 1 1 12 ARG HH21 H  -1.374   2.492 -11.425 1.00 . A A . 12 ARG HH21 1 1 
        8  7027 1 1 12 ARG HH22 H   0.284   2.045 -11.546 1.00 . A A . 12 ARG HH22 1 1 
        8  7028 1 1 12 ARG N    N  -0.145   6.895  -5.184 1.00 . A A . 12 ARG N    1 1 
        8  7029 1 1 12 ARG NE   N  -1.031   4.580 -10.106 1.00 . A A . 12 ARG NE   1 1 
        8  7030 1 1 12 ARG NH1  N   1.182   3.873 -10.178 1.00 . A A . 12 ARG NH1  1 1 
        8  7031 1 1 12 ARG NH2  N  -0.425   2.606 -11.130 1.00 . A A . 12 ARG NH2  1 1 
        8  7032 1 1 12 ARG O    O  -3.004   6.380  -5.220 1.00 . A A . 12 ARG O    1 1 
        8  7033 1 1 13 ILE C    C  -5.438   8.450  -6.562 1.00 . A A . 13 ILE C    1 1 
        8  7034 1 1 13 ILE CA   C  -4.534   8.674  -5.359 1.00 . A A . 13 ILE CA   1 1 
        8  7035 1 1 13 ILE CB   C  -4.890   9.922  -4.556 1.00 . A A . 13 ILE CB   1 1 
        8  7036 1 1 13 ILE CD1  C  -6.481  10.550  -2.576 1.00 . A A . 13 ILE CD1  1 1 
        8  7037 1 1 13 ILE CG1  C  -6.176   9.640  -3.766 1.00 . A A . 13 ILE CG1  1 1 
        8  7038 1 1 13 ILE CG2  C  -5.057  11.217  -5.370 1.00 . A A . 13 ILE CG2  1 1 
        8  7039 1 1 13 ILE H    H  -2.703   9.406  -6.061 1.00 . A A . 13 ILE H    1 1 
        8  7040 1 1 13 ILE HA   H  -4.778   7.867  -4.687 1.00 . A A . 13 ILE HA   1 1 
        8  7041 1 1 13 ILE HB   H  -4.047  10.057  -3.850 1.00 . A A . 13 ILE HB   1 1 
        8  7042 1 1 13 ILE HD11 H  -6.475  11.623  -2.858 1.00 . A A . 13 ILE HD11 1 1 
        8  7043 1 1 13 ILE HD12 H  -7.480  10.297  -2.127 1.00 . A A . 13 ILE HD12 1 1 
        8  7044 1 1 13 ILE HD13 H  -5.699  10.365  -1.802 1.00 . A A . 13 ILE HD13 1 1 
        8  7045 1 1 13 ILE HG12 H  -7.028   9.663  -4.474 1.00 . A A . 13 ILE HG12 1 1 
        8  7046 1 1 13 ILE HG13 H  -6.075   8.607  -3.382 1.00 . A A . 13 ILE HG13 1 1 
        8  7047 1 1 13 ILE HG21 H  -4.217  11.440  -6.053 1.00 . A A . 13 ILE HG21 1 1 
        8  7048 1 1 13 ILE HG22 H  -5.999  11.153  -5.957 1.00 . A A . 13 ILE HG22 1 1 
        8  7049 1 1 13 ILE HG23 H  -5.146  12.073  -4.669 1.00 . A A . 13 ILE HG23 1 1 
        8  7050 1 1 13 ILE N    N  -3.124   8.572  -5.734 1.00 . A A . 13 ILE N    1 1 
        8  7051 1 1 13 ILE O    O  -6.560   7.960  -6.436 1.00 . A A . 13 ILE O    1 1 
        8  7052 1 1 14 GLY C    C  -6.577   9.967  -9.322 1.00 . A A . 14 GLY C    1 1 
        8  7053 1 1 14 GLY CA   C  -5.726   8.754  -9.023 1.00 . A A . 14 GLY CA   1 1 
        8  7054 1 1 14 GLY H    H  -4.055   9.263  -7.783 1.00 . A A . 14 GLY H    1 1 
        8  7055 1 1 14 GLY HA2  H  -5.030   8.667  -9.848 1.00 . A A . 14 GLY HA2  1 1 
        8  7056 1 1 14 GLY HA3  H  -6.390   7.897  -8.991 1.00 . A A . 14 GLY HA3  1 1 
        8  7057 1 1 14 GLY N    N  -4.964   8.850  -7.770 1.00 . A A . 14 GLY N    1 1 
        8  7058 1 1 14 GLY O    O  -6.353  10.659 -10.309 1.00 . A A . 14 GLY O    1 1 
        8  7059 1 1 15 SER C    C  -9.691  10.917  -9.614 1.00 . A A . 15 SER C    1 1 
        8  7060 1 1 15 SER CA   C  -8.609  11.314  -8.604 1.00 . A A . 15 SER CA   1 1 
        8  7061 1 1 15 SER CB   C  -8.088  12.799  -8.740 1.00 . A A . 15 SER CB   1 1 
        8  7062 1 1 15 SER H    H  -7.707   9.667  -7.664 1.00 . A A . 15 SER H    1 1 
        8  7063 1 1 15 SER HA   H  -9.121  11.316  -7.652 1.00 . A A . 15 SER HA   1 1 
        8  7064 1 1 15 SER HB2  H  -8.935  13.521  -8.743 1.00 . A A . 15 SER HB2  1 1 
        8  7065 1 1 15 SER HB3  H  -7.475  13.021  -7.838 1.00 . A A . 15 SER HB3  1 1 
        8  7066 1 1 15 SER HG   H  -6.863  12.206 -10.131 1.00 . A A . 15 SER HG   1 1 
        8  7067 1 1 15 SER N    N  -7.597  10.249  -8.470 1.00 . A A . 15 SER N    1 1 
        8  7068 1 1 15 SER O    O  -9.638  11.269 -10.790 1.00 . A A . 15 SER O    1 1 
        8  7069 1 1 15 SER OG   O  -7.269  13.065  -9.883 1.00 . A A . 15 SER OG   1 1 
        8  7070 1 1 16 CYS C    C -13.049   9.428  -9.433 1.00 . A A . 16 CYS C    1 1 
        8  7071 1 1 16 CYS CA   C -11.665   9.514 -10.054 1.00 . A A . 16 CYS CA   1 1 
        8  7072 1 1 16 CYS CB   C -11.091   8.125 -10.508 1.00 . A A . 16 CYS CB   1 1 
        8  7073 1 1 16 CYS H    H -10.721   9.820  -8.196 1.00 . A A . 16 CYS H    1 1 
        8  7074 1 1 16 CYS HA   H -11.810  10.126 -10.928 1.00 . A A . 16 CYS HA   1 1 
        8  7075 1 1 16 CYS HB2  H -10.089   8.345 -10.936 1.00 . A A . 16 CYS HB2  1 1 
        8  7076 1 1 16 CYS HB3  H -10.894   7.476  -9.630 1.00 . A A . 16 CYS HB3  1 1 
        8  7077 1 1 16 CYS N    N -10.684  10.109  -9.165 1.00 . A A . 16 CYS N    1 1 
        8  7078 1 1 16 CYS O    O -13.942  10.219  -9.736 1.00 . A A . 16 CYS O    1 1 
        8  7079 1 1 16 CYS SG   S -12.006   7.183 -11.770 1.00 . A A . 16 CYS SG   1 1 
        8  7080 1 1 17 LYS C    C -14.933   8.678  -6.698 1.00 . A A . 17 LYS C    1 1 
        8  7081 1 1 17 LYS CA   C -14.538   7.975  -8.006 1.00 . A A . 17 LYS CA   1 1 
        8  7082 1 1 17 LYS CB   C -14.515   6.417  -7.758 1.00 . A A . 17 LYS CB   1 1 
        8  7083 1 1 17 LYS CD   C -15.432   5.484  -9.937 1.00 . A A . 17 LYS CD   1 1 
        8  7084 1 1 17 LYS CE   C -15.489   4.225 -10.798 1.00 . A A . 17 LYS CE   1 1 
        8  7085 1 1 17 LYS CG   C -14.246   5.516  -8.970 1.00 . A A . 17 LYS CG   1 1 
        8  7086 1 1 17 LYS H    H -12.480   7.798  -8.382 1.00 . A A . 17 LYS H    1 1 
        8  7087 1 1 17 LYS HA   H -15.327   8.193  -8.713 1.00 . A A . 17 LYS HA   1 1 
        8  7088 1 1 17 LYS HB2  H -13.725   6.138  -7.027 1.00 . A A . 17 LYS HB2  1 1 
        8  7089 1 1 17 LYS HB3  H -15.489   6.047  -7.367 1.00 . A A . 17 LYS HB3  1 1 
        8  7090 1 1 17 LYS HD2  H -16.375   5.498  -9.349 1.00 . A A . 17 LYS HD2  1 1 
        8  7091 1 1 17 LYS HD3  H -15.406   6.395 -10.572 1.00 . A A . 17 LYS HD3  1 1 
        8  7092 1 1 17 LYS HE2  H -15.512   3.335 -10.134 1.00 . A A . 17 LYS HE2  1 1 
        8  7093 1 1 17 LYS HE3  H -16.390   4.231 -11.446 1.00 . A A . 17 LYS HE3  1 1 
        8  7094 1 1 17 LYS HG2  H -13.322   5.782  -9.527 1.00 . A A . 17 LYS HG2  1 1 
        8  7095 1 1 17 LYS HG3  H -14.068   4.494  -8.556 1.00 . A A . 17 LYS HG3  1 1 
        8  7096 1 1 17 LYS HZ1  H -13.440   4.107 -11.081 1.00 . A A . 17 LYS HZ1  1 1 
        8  7097 1 1 17 LYS HZ2  H -14.352   3.252 -12.231 1.00 . A A . 17 LYS HZ2  1 1 
        8  7098 1 1 17 LYS HZ3  H -14.265   4.947 -12.306 1.00 . A A . 17 LYS HZ3  1 1 
        8  7099 1 1 17 LYS N    N -13.261   8.392  -8.590 1.00 . A A . 17 LYS N    1 1 
        8  7100 1 1 17 LYS NZ   N -14.299   4.125 -11.669 1.00 . A A . 17 LYS NZ   1 1 
        8  7101 1 1 17 LYS O    O -15.369   9.824  -6.652 1.00 . A A . 17 LYS O    1 1 
        8  7102 1 1 18 LYS C    C -13.736   7.954  -3.559 1.00 . A A . 18 LYS C    1 1 
        8  7103 1 1 18 LYS CA   C -15.050   8.302  -4.200 1.00 . A A . 18 LYS CA   1 1 
        8  7104 1 1 18 LYS CB   C -16.203   7.429  -3.608 1.00 . A A . 18 LYS CB   1 1 
        8  7105 1 1 18 LYS CD   C -16.880   8.592  -1.311 1.00 . A A . 18 LYS CD   1 1 
        8  7106 1 1 18 LYS CE   C -18.210   9.229  -1.770 1.00 . A A . 18 LYS CE   1 1 
        8  7107 1 1 18 LYS CG   C -16.383   7.332  -2.063 1.00 . A A . 18 LYS CG   1 1 
        8  7108 1 1 18 LYS H    H -14.413   7.017  -5.659 1.00 . A A . 18 LYS H    1 1 
        8  7109 1 1 18 LYS HA   H -15.236   9.362  -4.088 1.00 . A A . 18 LYS HA   1 1 
        8  7110 1 1 18 LYS HB2  H -17.153   7.772  -4.070 1.00 . A A . 18 LYS HB2  1 1 
        8  7111 1 1 18 LYS HB3  H -16.047   6.389  -3.965 1.00 . A A . 18 LYS HB3  1 1 
        8  7112 1 1 18 LYS HD2  H -17.044   8.281  -0.256 1.00 . A A . 18 LYS HD2  1 1 
        8  7113 1 1 18 LYS HD3  H -16.090   9.373  -1.301 1.00 . A A . 18 LYS HD3  1 1 
        8  7114 1 1 18 LYS HE2  H -18.987   8.473  -2.013 1.00 . A A . 18 LYS HE2  1 1 
        8  7115 1 1 18 LYS HE3  H -18.597   9.891  -0.965 1.00 . A A . 18 LYS HE3  1 1 
        8  7116 1 1 18 LYS HG2  H -17.078   6.486  -1.865 1.00 . A A . 18 LYS HG2  1 1 
        8  7117 1 1 18 LYS HG3  H -15.431   7.013  -1.583 1.00 . A A . 18 LYS HG3  1 1 
        8  7118 1 1 18 LYS HZ1  H -17.321  10.840  -2.729 1.00 . A A . 18 LYS HZ1  1 1 
        8  7119 1 1 18 LYS HZ2  H -17.654   9.522  -3.746 1.00 . A A . 18 LYS HZ2  1 1 
        8  7120 1 1 18 LYS HZ3  H -18.917  10.532  -3.223 1.00 . A A . 18 LYS HZ3  1 1 
        8  7121 1 1 18 LYS N    N -14.786   7.938  -5.577 1.00 . A A . 18 LYS N    1 1 
        8  7122 1 1 18 LYS NZ   N -18.011  10.096  -2.955 1.00 . A A . 18 LYS NZ   1 1 
        8  7123 1 1 18 LYS O    O -13.048   7.056  -4.033 1.00 . A A . 18 LYS O    1 1 
        8  7124 1 1 19 GLN C    C -12.330   7.389  -0.671 1.00 . A A . 19 GLN C    1 1 
        8  7125 1 1 19 GLN CA   C -12.060   8.408  -1.776 1.00 . A A . 19 GLN CA   1 1 
        8  7126 1 1 19 GLN CB   C -11.362   9.734  -1.266 1.00 . A A . 19 GLN CB   1 1 
        8  7127 1 1 19 GLN CD   C -11.707  10.964  -3.525 1.00 . A A . 19 GLN CD   1 1 
        8  7128 1 1 19 GLN CG   C -11.782  11.048  -1.990 1.00 . A A . 19 GLN CG   1 1 
        8  7129 1 1 19 GLN H    H -13.908   9.345  -2.066 1.00 . A A . 19 GLN H    1 1 
        8  7130 1 1 19 GLN HA   H -11.357   7.963  -2.470 1.00 . A A . 19 GLN HA   1 1 
        8  7131 1 1 19 GLN HB2  H -11.516   9.917  -0.173 1.00 . A A . 19 GLN HB2  1 1 
        8  7132 1 1 19 GLN HB3  H -10.254   9.647  -1.401 1.00 . A A . 19 GLN HB3  1 1 
        8  7133 1 1 19 GLN HE21 H -13.605  11.707  -3.707 1.00 . A A . 19 GLN HE21 1 1 
        8  7134 1 1 19 GLN HE22 H -12.809  11.224  -5.185 1.00 . A A . 19 GLN HE22 1 1 
        8  7135 1 1 19 GLN HG2  H -12.814  11.317  -1.675 1.00 . A A . 19 GLN HG2  1 1 
        8  7136 1 1 19 GLN HG3  H -11.117  11.876  -1.667 1.00 . A A . 19 GLN HG3  1 1 
        8  7137 1 1 19 GLN N    N -13.334   8.636  -2.458 1.00 . A A . 19 GLN N    1 1 
        8  7138 1 1 19 GLN NE2  N -12.809  11.355  -4.195 1.00 . A A . 19 GLN NE2  1 1 
        8  7139 1 1 19 GLN O    O -13.095   7.644   0.257 1.00 . A A . 19 GLN O    1 1 
        8  7140 1 1 19 GLN OE1  O -10.756  10.537  -4.171 1.00 . A A . 19 GLN OE1  1 1 
        8  7141 1 1 20 PHE C    C -10.771   4.792   0.985 1.00 . A A . 20 PHE C    1 1 
        8  7142 1 1 20 PHE CA   C -11.985   5.034   0.091 1.00 . A A . 20 PHE CA   1 1 
        8  7143 1 1 20 PHE CB   C -12.240   3.739  -0.750 1.00 . A A . 20 PHE CB   1 1 
        8  7144 1 1 20 PHE CD1  C -14.745   3.946  -1.129 1.00 . A A . 20 PHE CD1  1 1 
        8  7145 1 1 20 PHE CD2  C -13.301   3.771  -3.065 1.00 . A A . 20 PHE CD2  1 1 
        8  7146 1 1 20 PHE CE1  C -15.869   3.908  -1.967 1.00 . A A . 20 PHE CE1  1 1 
        8  7147 1 1 20 PHE CE2  C -14.424   3.747  -3.905 1.00 . A A . 20 PHE CE2  1 1 
        8  7148 1 1 20 PHE CG   C -13.442   3.850  -1.660 1.00 . A A . 20 PHE CG   1 1 
        8  7149 1 1 20 PHE CZ   C -15.707   3.802  -3.353 1.00 . A A . 20 PHE CZ   1 1 
        8  7150 1 1 20 PHE H    H -11.142   5.974  -1.585 1.00 . A A . 20 PHE H    1 1 
        8  7151 1 1 20 PHE HA   H -12.837   5.213   0.734 1.00 . A A . 20 PHE HA   1 1 
        8  7152 1 1 20 PHE HB2  H -11.356   3.540  -1.392 1.00 . A A . 20 PHE HB2  1 1 
        8  7153 1 1 20 PHE HB3  H -12.404   2.842  -0.108 1.00 . A A . 20 PHE HB3  1 1 
        8  7154 1 1 20 PHE HD1  H -14.910   4.030  -0.065 1.00 . A A . 20 PHE HD1  1 1 
        8  7155 1 1 20 PHE HD2  H -12.331   3.713  -3.537 1.00 . A A . 20 PHE HD2  1 1 
        8  7156 1 1 20 PHE HE1  H -16.859   3.960  -1.539 1.00 . A A . 20 PHE HE1  1 1 
        8  7157 1 1 20 PHE HE2  H -14.297   3.679  -4.977 1.00 . A A . 20 PHE HE2  1 1 
        8  7158 1 1 20 PHE HZ   H -16.573   3.787  -3.997 1.00 . A A . 20 PHE HZ   1 1 
        8  7159 1 1 20 PHE N    N -11.753   6.169  -0.797 1.00 . A A . 20 PHE N    1 1 
        8  7160 1 1 20 PHE O    O  -9.632   4.896   0.529 1.00 . A A . 20 PHE O    1 1 
        8  7161 1 1 21 SER C    C  -9.214   2.791   2.964 1.00 . A A . 21 SER C    1 1 
        8  7162 1 1 21 SER CA   C  -9.926   4.100   3.268 1.00 . A A . 21 SER CA   1 1 
        8  7163 1 1 21 SER CB   C -10.462   4.015   4.743 1.00 . A A . 21 SER CB   1 1 
        8  7164 1 1 21 SER H    H -11.912   4.323   2.615 1.00 . A A . 21 SER H    1 1 
        8  7165 1 1 21 SER HA   H  -9.186   4.891   3.249 1.00 . A A . 21 SER HA   1 1 
        8  7166 1 1 21 SER HB2  H -10.983   4.970   4.977 1.00 . A A . 21 SER HB2  1 1 
        8  7167 1 1 21 SER HB3  H -11.211   3.196   4.859 1.00 . A A . 21 SER HB3  1 1 
        8  7168 1 1 21 SER HG   H  -9.052   2.958   5.587 1.00 . A A . 21 SER HG   1 1 
        8  7169 1 1 21 SER N    N -10.979   4.417   2.284 1.00 . A A . 21 SER N    1 1 
        8  7170 1 1 21 SER O    O  -9.742   1.716   3.223 1.00 . A A . 21 SER O    1 1 
        8  7171 1 1 21 SER OG   O  -9.422   3.844   5.719 1.00 . A A . 21 SER OG   1 1 
        8  7172 1 1 22 SER C    C  -6.048   1.511   3.196 1.00 . A A . 22 SER C    1 1 
        8  7173 1 1 22 SER CA   C  -7.102   1.753   2.115 1.00 . A A . 22 SER CA   1 1 
        8  7174 1 1 22 SER CB   C  -6.391   2.040   0.759 1.00 . A A . 22 SER CB   1 1 
        8  7175 1 1 22 SER H    H  -7.601   3.803   2.274 1.00 . A A . 22 SER H    1 1 
        8  7176 1 1 22 SER HA   H  -7.677   0.841   2.014 1.00 . A A . 22 SER HA   1 1 
        8  7177 1 1 22 SER HB2  H  -5.938   1.127   0.320 1.00 . A A . 22 SER HB2  1 1 
        8  7178 1 1 22 SER HB3  H  -7.131   2.421   0.039 1.00 . A A . 22 SER HB3  1 1 
        8  7179 1 1 22 SER HG   H  -5.758   3.770   1.425 1.00 . A A . 22 SER HG   1 1 
        8  7180 1 1 22 SER N    N  -7.975   2.879   2.439 1.00 . A A . 22 SER N    1 1 
        8  7181 1 1 22 SER O    O  -6.150   2.031   4.301 1.00 . A A . 22 SER O    1 1 
        8  7182 1 1 22 SER OG   O  -5.405   3.060   0.846 1.00 . A A . 22 SER OG   1 1 
        8  7183 1 1 23 PHE C    C  -2.652   0.427   2.554 1.00 . A A . 23 PHE C    1 1 
        8  7184 1 1 23 PHE CA   C  -3.743   0.577   3.584 1.00 . A A . 23 PHE CA   1 1 
        8  7185 1 1 23 PHE CB   C  -3.707  -0.693   4.485 1.00 . A A . 23 PHE CB   1 1 
        8  7186 1 1 23 PHE CD1  C  -4.551   0.061   6.744 1.00 . A A . 23 PHE CD1  1 1 
        8  7187 1 1 23 PHE CD2  C  -6.041  -1.204   5.316 1.00 . A A . 23 PHE CD2  1 1 
        8  7188 1 1 23 PHE CE1  C  -5.578   0.188   7.696 1.00 . A A . 23 PHE CE1  1 1 
        8  7189 1 1 23 PHE CE2  C  -7.074  -1.062   6.255 1.00 . A A . 23 PHE CE2  1 1 
        8  7190 1 1 23 PHE CG   C  -4.775  -0.632   5.541 1.00 . A A . 23 PHE CG   1 1 
        8  7191 1 1 23 PHE CZ   C  -6.843  -0.366   7.449 1.00 . A A . 23 PHE CZ   1 1 
        8  7192 1 1 23 PHE H    H  -4.951   0.437   1.894 1.00 . A A . 23 PHE H    1 1 
        8  7193 1 1 23 PHE HA   H  -3.506   1.473   4.129 1.00 . A A . 23 PHE HA   1 1 
        8  7194 1 1 23 PHE HB2  H  -3.904  -1.539   3.808 1.00 . A A . 23 PHE HB2  1 1 
        8  7195 1 1 23 PHE HB3  H  -2.726  -0.874   4.987 1.00 . A A . 23 PHE HB3  1 1 
        8  7196 1 1 23 PHE HD1  H  -3.594   0.526   6.922 1.00 . A A . 23 PHE HD1  1 1 
        8  7197 1 1 23 PHE HD2  H  -6.227  -1.722   4.387 1.00 . A A . 23 PHE HD2  1 1 
        8  7198 1 1 23 PHE HE1  H  -5.399   0.730   8.611 1.00 . A A . 23 PHE HE1  1 1 
        8  7199 1 1 23 PHE HE2  H  -8.049  -1.485   6.049 1.00 . A A . 23 PHE HE2  1 1 
        8  7200 1 1 23 PHE HZ   H  -7.640  -0.255   8.173 1.00 . A A . 23 PHE HZ   1 1 
        8  7201 1 1 23 PHE N    N  -4.970   0.777   2.829 1.00 . A A . 23 PHE N    1 1 
        8  7202 1 1 23 PHE O    O  -2.822  -0.347   1.616 1.00 . A A . 23 PHE O    1 1 
        8  7203 1 1 24 TYR C    C   0.888   0.750   2.696 1.00 . A A . 24 TYR C    1 1 
        8  7204 1 1 24 TYR CA   C  -0.338   1.068   1.862 1.00 . A A . 24 TYR CA   1 1 
        8  7205 1 1 24 TYR CB   C  -0.126   2.345   0.954 1.00 . A A . 24 TYR CB   1 1 
        8  7206 1 1 24 TYR CD1  C  -0.245   4.476   2.357 1.00 . A A . 24 TYR CD1  1 1 
        8  7207 1 1 24 TYR CD2  C   1.875   3.913   1.346 1.00 . A A . 24 TYR CD2  1 1 
        8  7208 1 1 24 TYR CE1  C   0.324   5.646   2.891 1.00 . A A . 24 TYR CE1  1 1 
        8  7209 1 1 24 TYR CE2  C   2.465   5.050   1.938 1.00 . A A . 24 TYR CE2  1 1 
        8  7210 1 1 24 TYR CG   C   0.509   3.598   1.563 1.00 . A A . 24 TYR CG   1 1 
        8  7211 1 1 24 TYR CZ   C   1.677   5.935   2.682 1.00 . A A . 24 TYR CZ   1 1 
        8  7212 1 1 24 TYR H    H  -1.483   1.716   3.546 1.00 . A A . 24 TYR H    1 1 
        8  7213 1 1 24 TYR HA   H  -0.445   0.233   1.179 1.00 . A A . 24 TYR HA   1 1 
        8  7214 1 1 24 TYR HB2  H   0.487   2.048   0.075 1.00 . A A . 24 TYR HB2  1 1 
        8  7215 1 1 24 TYR HB3  H  -1.115   2.622   0.534 1.00 . A A . 24 TYR HB3  1 1 
        8  7216 1 1 24 TYR HD1  H  -1.281   4.249   2.559 1.00 . A A . 24 TYR HD1  1 1 
        8  7217 1 1 24 TYR HD2  H   2.481   3.273   0.719 1.00 . A A . 24 TYR HD2  1 1 
        8  7218 1 1 24 TYR HE1  H  -0.288   6.311   3.484 1.00 . A A . 24 TYR HE1  1 1 
        8  7219 1 1 24 TYR HE2  H   3.527   5.243   1.860 1.00 . A A . 24 TYR HE2  1 1 
        8  7220 1 1 24 TYR HH   H   3.091   7.261   2.819 1.00 . A A . 24 TYR HH   1 1 
        8  7221 1 1 24 TYR N    N  -1.519   1.128   2.726 1.00 . A A . 24 TYR N    1 1 
        8  7222 1 1 24 TYR O    O   0.971   1.160   3.850 1.00 . A A . 24 TYR O    1 1 
        8  7223 1 1 24 TYR OH   O   2.232   7.117   3.226 1.00 . A A . 24 TYR OH   1 1 
        8  7224 1 1 25 PHE C    C   4.074   0.910   2.387 1.00 . A A . 25 PHE C    1 1 
        8  7225 1 1 25 PHE CA   C   3.188  -0.268   2.738 1.00 . A A . 25 PHE CA   1 1 
        8  7226 1 1 25 PHE CB   C   3.810  -1.619   2.207 1.00 . A A . 25 PHE CB   1 1 
        8  7227 1 1 25 PHE CD1  C   6.128  -1.801   3.246 1.00 . A A . 25 PHE CD1  1 1 
        8  7228 1 1 25 PHE CD2  C   4.392  -3.238   4.116 1.00 . A A . 25 PHE CD2  1 1 
        8  7229 1 1 25 PHE CE1  C   7.012  -2.328   4.203 1.00 . A A . 25 PHE CE1  1 1 
        8  7230 1 1 25 PHE CE2  C   5.248  -3.728   5.095 1.00 . A A . 25 PHE CE2  1 1 
        8  7231 1 1 25 PHE CG   C   4.782  -2.220   3.209 1.00 . A A . 25 PHE CG   1 1 
        8  7232 1 1 25 PHE CZ   C   6.565  -3.264   5.140 1.00 . A A . 25 PHE CZ   1 1 
        8  7233 1 1 25 PHE H    H   1.842  -0.248   1.151 1.00 . A A . 25 PHE H    1 1 
        8  7234 1 1 25 PHE HA   H   3.075  -0.328   3.814 1.00 . A A . 25 PHE HA   1 1 
        8  7235 1 1 25 PHE HB2  H   3.016  -2.374   2.040 1.00 . A A . 25 PHE HB2  1 1 
        8  7236 1 1 25 PHE HB3  H   4.323  -1.514   1.222 1.00 . A A . 25 PHE HB3  1 1 
        8  7237 1 1 25 PHE HD1  H   6.502  -1.082   2.529 1.00 . A A . 25 PHE HD1  1 1 
        8  7238 1 1 25 PHE HD2  H   3.437  -3.731   4.099 1.00 . A A . 25 PHE HD2  1 1 
        8  7239 1 1 25 PHE HE1  H   8.041  -2.016   4.243 1.00 . A A . 25 PHE HE1  1 1 
        8  7240 1 1 25 PHE HE2  H   4.864  -4.472   5.784 1.00 . A A . 25 PHE HE2  1 1 
        8  7241 1 1 25 PHE HZ   H   7.256  -3.639   5.881 1.00 . A A . 25 PHE HZ   1 1 
        8  7242 1 1 25 PHE N    N   1.914   0.065   2.106 1.00 . A A . 25 PHE N    1 1 
        8  7243 1 1 25 PHE O    O   4.262   1.220   1.206 1.00 . A A . 25 PHE O    1 1 
        8  7244 1 1 26 LYS C    C   6.836   2.446   3.289 1.00 . A A . 26 LYS C    1 1 
        8  7245 1 1 26 LYS CA   C   5.364   2.811   3.234 1.00 . A A . 26 LYS CA   1 1 
        8  7246 1 1 26 LYS CB   C   4.923   3.765   4.336 1.00 . A A . 26 LYS CB   1 1 
        8  7247 1 1 26 LYS CD   C   5.734   6.185   3.668 1.00 . A A . 26 LYS CD   1 1 
        8  7248 1 1 26 LYS CE   C   6.494   6.006   2.364 1.00 . A A . 26 LYS CE   1 1 
        8  7249 1 1 26 LYS CG   C   5.745   5.003   4.626 1.00 . A A . 26 LYS CG   1 1 
        8  7250 1 1 26 LYS H    H   4.418   1.425   4.394 1.00 . A A . 26 LYS H    1 1 
        8  7251 1 1 26 LYS HA   H   5.139   3.309   2.299 1.00 . A A . 26 LYS HA   1 1 
        8  7252 1 1 26 LYS HB2  H   3.890   4.087   4.088 1.00 . A A . 26 LYS HB2  1 1 
        8  7253 1 1 26 LYS HB3  H   4.870   3.196   5.292 1.00 . A A . 26 LYS HB3  1 1 
        8  7254 1 1 26 LYS HD2  H   4.675   6.402   3.457 1.00 . A A . 26 LYS HD2  1 1 
        8  7255 1 1 26 LYS HD3  H   6.190   7.042   4.204 1.00 . A A . 26 LYS HD3  1 1 
        8  7256 1 1 26 LYS HE2  H   7.592   6.090   2.501 1.00 . A A . 26 LYS HE2  1 1 
        8  7257 1 1 26 LYS HE3  H   6.242   5.004   1.983 1.00 . A A . 26 LYS HE3  1 1 
        8  7258 1 1 26 LYS HG2  H   5.076   5.305   5.439 1.00 . A A . 26 LYS HG2  1 1 
        8  7259 1 1 26 LYS HG3  H   6.764   4.787   5.005 1.00 . A A . 26 LYS HG3  1 1 
        8  7260 1 1 26 LYS HZ1  H   5.028   6.910   1.211 1.00 . A A . 26 LYS HZ1  1 1 
        8  7261 1 1 26 LYS HZ2  H   6.267   7.960   1.709 1.00 . A A . 26 LYS HZ2  1 1 
        8  7262 1 1 26 LYS HZ3  H   6.553   6.838   0.466 1.00 . A A . 26 LYS HZ3  1 1 
        8  7263 1 1 26 LYS N    N   4.568   1.636   3.415 1.00 . A A . 26 LYS N    1 1 
        8  7264 1 1 26 LYS NZ   N   6.053   7.002   1.363 1.00 . A A . 26 LYS NZ   1 1 
        8  7265 1 1 26 LYS O    O   7.336   2.009   4.328 1.00 . A A . 26 LYS O    1 1 
        8  7266 1 1 27 TRP C    C  10.001   2.894   2.908 1.00 . A A . 27 TRP C    1 1 
        8  7267 1 1 27 TRP CA   C   8.975   2.350   1.905 1.00 . A A . 27 TRP CA   1 1 
        8  7268 1 1 27 TRP CB   C   9.302   2.805   0.439 1.00 . A A . 27 TRP CB   1 1 
        8  7269 1 1 27 TRP CD1  C  11.444   3.915  -0.468 1.00 . A A . 27 TRP CD1  1 1 
        8  7270 1 1 27 TRP CD2  C  11.700   1.784   0.167 1.00 . A A . 27 TRP CD2  1 1 
        8  7271 1 1 27 TRP CE2  C  12.962   2.301  -0.172 1.00 . A A . 27 TRP CE2  1 1 
        8  7272 1 1 27 TRP CE3  C  11.554   0.494   0.643 1.00 . A A . 27 TRP CE3  1 1 
        8  7273 1 1 27 TRP CG   C  10.747   2.834  -0.029 1.00 . A A . 27 TRP CG   1 1 
        8  7274 1 1 27 TRP CH2  C  13.967   0.217   0.460 1.00 . A A . 27 TRP CH2  1 1 
        8  7275 1 1 27 TRP CZ2  C  14.109   1.522  -0.051 1.00 . A A . 27 TRP CZ2  1 1 
        8  7276 1 1 27 TRP CZ3  C  12.701  -0.285   0.802 1.00 . A A . 27 TRP CZ3  1 1 
        8  7277 1 1 27 TRP H    H   7.109   2.994   1.334 1.00 . A A . 27 TRP H    1 1 
        8  7278 1 1 27 TRP HA   H   9.071   1.274   1.965 1.00 . A A . 27 TRP HA   1 1 
        8  7279 1 1 27 TRP HB2  H   8.723   2.160  -0.233 1.00 . A A . 27 TRP HB2  1 1 
        8  7280 1 1 27 TRP HB3  H   8.894   3.792   0.210 1.00 . A A . 27 TRP HB3  1 1 
        8  7281 1 1 27 TRP HD1  H  10.976   4.875  -0.636 1.00 . A A . 27 TRP HD1  1 1 
        8  7282 1 1 27 TRP HE1  H  13.487   4.185  -0.910 1.00 . A A . 27 TRP HE1  1 1 
        8  7283 1 1 27 TRP HE3  H  10.587   0.119   0.912 1.00 . A A . 27 TRP HE3  1 1 
        8  7284 1 1 27 TRP HH2  H  14.835  -0.416   0.577 1.00 . A A . 27 TRP HH2  1 1 
        8  7285 1 1 27 TRP HZ2  H  15.085   1.902  -0.311 1.00 . A A . 27 TRP HZ2  1 1 
        8  7286 1 1 27 TRP HZ3  H  12.589  -1.276   1.209 1.00 . A A . 27 TRP HZ3  1 1 
        8  7287 1 1 27 TRP N    N   7.562   2.641   2.149 1.00 . A A . 27 TRP N    1 1 
        8  7288 1 1 27 TRP NE1  N  12.781   3.606  -0.566 1.00 . A A . 27 TRP NE1  1 1 
        8  7289 1 1 27 TRP O    O  10.908   2.192   3.351 1.00 . A A . 27 TRP O    1 1 
        8  7290 1 1 28 THR C    C  10.355   4.651   5.702 1.00 . A A . 28 THR C    1 1 
        8  7291 1 1 28 THR CA   C  10.733   4.872   4.237 1.00 . A A . 28 THR CA   1 1 
        8  7292 1 1 28 THR CB   C  10.926   6.365   3.924 1.00 . A A . 28 THR CB   1 1 
        8  7293 1 1 28 THR CG2  C  11.783   6.471   2.653 1.00 . A A . 28 THR CG2  1 1 
        8  7294 1 1 28 THR H    H   9.116   4.731   2.918 1.00 . A A . 28 THR H    1 1 
        8  7295 1 1 28 THR HA   H  11.720   4.434   4.146 1.00 . A A . 28 THR HA   1 1 
        8  7296 1 1 28 THR HB   H  11.473   6.895   4.743 1.00 . A A . 28 THR HB   1 1 
        8  7297 1 1 28 THR HG1  H   9.966   7.953   3.429 1.00 . A A . 28 THR HG1  1 1 
        8  7298 1 1 28 THR HG21 H  12.763   5.968   2.796 1.00 . A A . 28 THR HG21 1 1 
        8  7299 1 1 28 THR HG22 H  11.272   5.991   1.792 1.00 . A A . 28 THR HG22 1 1 
        8  7300 1 1 28 THR HG23 H  11.982   7.534   2.393 1.00 . A A . 28 THR HG23 1 1 
        8  7301 1 1 28 THR N    N   9.856   4.182   3.291 1.00 . A A . 28 THR N    1 1 
        8  7302 1 1 28 THR O    O  11.071   5.090   6.593 1.00 . A A . 28 THR O    1 1 
        8  7303 1 1 28 THR OG1  O   9.705   7.049   3.645 1.00 . A A . 28 THR OG1  1 1 
        8  7304 1 1 29 ALA C    C   9.141   2.145   7.746 1.00 . A A . 29 ALA C    1 1 
        8  7305 1 1 29 ALA CA   C   8.796   3.580   7.338 1.00 . A A . 29 ALA CA   1 1 
        8  7306 1 1 29 ALA CB   C   7.265   3.801   7.459 1.00 . A A . 29 ALA CB   1 1 
        8  7307 1 1 29 ALA H    H   8.670   3.601   5.231 1.00 . A A . 29 ALA H    1 1 
        8  7308 1 1 29 ALA HA   H   9.273   4.221   8.073 1.00 . A A . 29 ALA HA   1 1 
        8  7309 1 1 29 ALA HB1  H   6.699   3.207   6.704 1.00 . A A . 29 ALA HB1  1 1 
        8  7310 1 1 29 ALA HB2  H   6.872   3.576   8.476 1.00 . A A . 29 ALA HB2  1 1 
        8  7311 1 1 29 ALA HB3  H   7.057   4.872   7.249 1.00 . A A . 29 ALA HB3  1 1 
        8  7312 1 1 29 ALA N    N   9.238   3.928   5.988 1.00 . A A . 29 ALA N    1 1 
        8  7313 1 1 29 ALA O    O   9.588   1.905   8.866 1.00 . A A . 29 ALA O    1 1 
        8  7314 1 1 30 LYS C    C   7.803  -0.939   7.610 1.00 . A A . 30 LYS C    1 1 
        8  7315 1 1 30 LYS CA   C   9.025  -0.289   6.961 1.00 . A A . 30 LYS CA   1 1 
        8  7316 1 1 30 LYS CB   C  10.382  -0.800   7.534 1.00 . A A . 30 LYS CB   1 1 
        8  7317 1 1 30 LYS CD   C  11.540  -1.705   5.426 1.00 . A A . 30 LYS CD   1 1 
        8  7318 1 1 30 LYS CE   C  12.679  -1.552   4.414 1.00 . A A . 30 LYS CE   1 1 
        8  7319 1 1 30 LYS CG   C  11.529  -0.628   6.527 1.00 . A A . 30 LYS CG   1 1 
        8  7320 1 1 30 LYS H    H   8.516   1.464   5.938 1.00 . A A . 30 LYS H    1 1 
        8  7321 1 1 30 LYS HA   H   9.028  -0.659   5.953 1.00 . A A . 30 LYS HA   1 1 
        8  7322 1 1 30 LYS HB2  H  10.621  -0.259   8.475 1.00 . A A . 30 LYS HB2  1 1 
        8  7323 1 1 30 LYS HB3  H  10.351  -1.886   7.785 1.00 . A A . 30 LYS HB3  1 1 
        8  7324 1 1 30 LYS HD2  H  11.623  -2.701   5.913 1.00 . A A . 30 LYS HD2  1 1 
        8  7325 1 1 30 LYS HD3  H  10.584  -1.670   4.864 1.00 . A A . 30 LYS HD3  1 1 
        8  7326 1 1 30 LYS HE2  H  12.572  -0.610   3.836 1.00 . A A . 30 LYS HE2  1 1 
        8  7327 1 1 30 LYS HE3  H  13.662  -1.556   4.930 1.00 . A A . 30 LYS HE3  1 1 
        8  7328 1 1 30 LYS HG2  H  11.490   0.390   6.078 1.00 . A A . 30 LYS HG2  1 1 
        8  7329 1 1 30 LYS HG3  H  12.474  -0.711   7.091 1.00 . A A . 30 LYS HG3  1 1 
        8  7330 1 1 30 LYS HZ1  H  12.786  -3.582   3.979 1.00 . A A . 30 LYS HZ1  1 1 
        8  7331 1 1 30 LYS HZ2  H  11.761  -2.703   2.948 1.00 . A A . 30 LYS HZ2  1 1 
        8  7332 1 1 30 LYS HZ3  H  13.445  -2.578   2.777 1.00 . A A . 30 LYS HZ3  1 1 
        8  7333 1 1 30 LYS N    N   8.873   1.168   6.827 1.00 . A A . 30 LYS N    1 1 
        8  7334 1 1 30 LYS NZ   N  12.668  -2.689   3.458 1.00 . A A . 30 LYS NZ   1 1 
        8  7335 1 1 30 LYS O    O   7.835  -2.055   8.131 1.00 . A A . 30 LYS O    1 1 
        8  7336 1 1 31 LYS C    C   4.263   0.014   7.151 1.00 . A A . 31 LYS C    1 1 
        8  7337 1 1 31 LYS CA   C   5.355  -0.545   8.073 1.00 . A A . 31 LYS CA   1 1 
        8  7338 1 1 31 LYS CB   C   5.205  -0.068   9.559 1.00 . A A . 31 LYS CB   1 1 
        8  7339 1 1 31 LYS CD   C   4.278  -2.308  10.584 1.00 . A A . 31 LYS CD   1 1 
        8  7340 1 1 31 LYS CE   C   2.895  -1.957  11.170 1.00 . A A . 31 LYS CE   1 1 
        8  7341 1 1 31 LYS CG   C   5.355  -1.198  10.600 1.00 . A A . 31 LYS CG   1 1 
        8  7342 1 1 31 LYS H    H   6.693   0.674   7.096 1.00 . A A . 31 LYS H    1 1 
        8  7343 1 1 31 LYS HA   H   5.244  -1.620   8.005 1.00 . A A . 31 LYS HA   1 1 
        8  7344 1 1 31 LYS HB2  H   6.033   0.648   9.756 1.00 . A A . 31 LYS HB2  1 1 
        8  7345 1 1 31 LYS HB3  H   4.275   0.495   9.798 1.00 . A A . 31 LYS HB3  1 1 
        8  7346 1 1 31 LYS HD2  H   4.158  -2.742   9.569 1.00 . A A . 31 LYS HD2  1 1 
        8  7347 1 1 31 LYS HD3  H   4.662  -3.128  11.230 1.00 . A A . 31 LYS HD3  1 1 
        8  7348 1 1 31 LYS HE2  H   2.304  -2.887  11.327 1.00 . A A . 31 LYS HE2  1 1 
        8  7349 1 1 31 LYS HE3  H   2.993  -1.426  12.141 1.00 . A A . 31 LYS HE3  1 1 
        8  7350 1 1 31 LYS HG2  H   6.341  -1.681  10.414 1.00 . A A . 31 LYS HG2  1 1 
        8  7351 1 1 31 LYS HG3  H   5.393  -0.753  11.620 1.00 . A A . 31 LYS HG3  1 1 
        8  7352 1 1 31 LYS HZ1  H   1.968  -1.594   9.351 1.00 . A A . 31 LYS HZ1  1 1 
        8  7353 1 1 31 LYS HZ2  H   1.177  -0.902  10.685 1.00 . A A . 31 LYS HZ2  1 1 
        8  7354 1 1 31 LYS HZ3  H   2.612  -0.210  10.093 1.00 . A A . 31 LYS HZ3  1 1 
        8  7355 1 1 31 LYS N    N   6.664  -0.208   7.551 1.00 . A A . 31 LYS N    1 1 
        8  7356 1 1 31 LYS NZ   N   2.104  -1.102  10.258 1.00 . A A . 31 LYS NZ   1 1 
        8  7357 1 1 31 LYS O    O   4.537   0.624   6.113 1.00 . A A . 31 LYS O    1 1 
        8  7358 1 1 32 CYS C    C   0.931   1.202   7.226 1.00 . A A . 32 CYS C    1 1 
        8  7359 1 1 32 CYS CA   C   1.761   0.023   6.740 1.00 . A A . 32 CYS CA   1 1 
        8  7360 1 1 32 CYS CB   C   0.886  -1.262   6.831 1.00 . A A . 32 CYS CB   1 1 
        8  7361 1 1 32 CYS H    H   2.786  -0.714   8.370 1.00 . A A . 32 CYS H    1 1 
        8  7362 1 1 32 CYS HA   H   2.022   0.200   5.708 1.00 . A A . 32 CYS HA   1 1 
        8  7363 1 1 32 CYS HB2  H   0.639  -1.496   7.892 1.00 . A A . 32 CYS HB2  1 1 
        8  7364 1 1 32 CYS HB3  H  -0.070  -1.200   6.253 1.00 . A A . 32 CYS HB3  1 1 
        8  7365 1 1 32 CYS N    N   2.977  -0.238   7.509 1.00 . A A . 32 CYS N    1 1 
        8  7366 1 1 32 CYS O    O   0.591   1.288   8.399 1.00 . A A . 32 CYS O    1 1 
        8  7367 1 1 32 CYS SG   S   1.830  -2.641   6.169 1.00 . A A . 32 CYS SG   1 1 
        8  7368 1 1 33 LEU C    C  -1.590   3.339   5.947 1.00 . A A . 33 LEU C    1 1 
        8  7369 1 1 33 LEU CA   C  -0.263   3.321   6.719 1.00 . A A . 33 LEU CA   1 1 
        8  7370 1 1 33 LEU CB   C   0.512   4.641   6.429 1.00 . A A . 33 LEU CB   1 1 
        8  7371 1 1 33 LEU CD1  C   2.607   6.017   6.596 1.00 . A A . 33 LEU CD1  1 1 
        8  7372 1 1 33 LEU CD2  C   1.888   4.668   8.593 1.00 . A A . 33 LEU CD2  1 1 
        8  7373 1 1 33 LEU CG   C   1.919   4.734   7.057 1.00 . A A . 33 LEU CG   1 1 
        8  7374 1 1 33 LEU H    H   0.784   2.060   5.358 1.00 . A A . 33 LEU H    1 1 
        8  7375 1 1 33 LEU HA   H  -0.479   3.300   7.777 1.00 . A A . 33 LEU HA   1 1 
        8  7376 1 1 33 LEU HB2  H   0.643   4.756   5.335 1.00 . A A . 33 LEU HB2  1 1 
        8  7377 1 1 33 LEU HB3  H  -0.066   5.523   6.789 1.00 . A A . 33 LEU HB3  1 1 
        8  7378 1 1 33 LEU HD11 H   2.000   6.903   6.875 1.00 . A A . 33 LEU HD11 1 1 
        8  7379 1 1 33 LEU HD12 H   3.609   6.121   7.063 1.00 . A A . 33 LEU HD12 1 1 
        8  7380 1 1 33 LEU HD13 H   2.725   6.011   5.492 1.00 . A A . 33 LEU HD13 1 1 
        8  7381 1 1 33 LEU HD21 H   1.266   5.489   9.008 1.00 . A A . 33 LEU HD21 1 1 
        8  7382 1 1 33 LEU HD22 H   1.483   3.699   8.953 1.00 . A A . 33 LEU HD22 1 1 
        8  7383 1 1 33 LEU HD23 H   2.918   4.774   8.995 1.00 . A A . 33 LEU HD23 1 1 
        8  7384 1 1 33 LEU HG   H   2.542   3.891   6.679 1.00 . A A . 33 LEU HG   1 1 
        8  7385 1 1 33 LEU N    N   0.536   2.151   6.340 1.00 . A A . 33 LEU N    1 1 
        8  7386 1 1 33 LEU O    O  -1.575   2.929   4.789 1.00 . A A . 33 LEU O    1 1 
        8  7387 1 1 34 PRO C    C  -4.141   5.130   4.864 1.00 . A A . 34 PRO C    1 1 
        8  7388 1 1 34 PRO CA   C  -4.024   3.872   5.720 1.00 . A A . 34 PRO CA   1 1 
        8  7389 1 1 34 PRO CB   C  -5.075   3.859   6.855 1.00 . A A . 34 PRO CB   1 1 
        8  7390 1 1 34 PRO CD   C  -2.894   4.214   7.852 1.00 . A A . 34 PRO CD   1 1 
        8  7391 1 1 34 PRO CG   C  -4.384   4.534   8.054 1.00 . A A . 34 PRO CG   1 1 
        8  7392 1 1 34 PRO HA   H  -4.177   3.060   5.027 1.00 . A A . 34 PRO HA   1 1 
        8  7393 1 1 34 PRO HB2  H  -6.057   4.320   6.597 1.00 . A A . 34 PRO HB2  1 1 
        8  7394 1 1 34 PRO HB3  H  -5.268   2.796   7.112 1.00 . A A . 34 PRO HB3  1 1 
        8  7395 1 1 34 PRO HD2  H  -2.248   5.107   8.030 1.00 . A A . 34 PRO HD2  1 1 
        8  7396 1 1 34 PRO HD3  H  -2.605   3.388   8.545 1.00 . A A . 34 PRO HD3  1 1 
        8  7397 1 1 34 PRO HG2  H  -4.525   5.635   7.974 1.00 . A A . 34 PRO HG2  1 1 
        8  7398 1 1 34 PRO HG3  H  -4.784   4.191   9.034 1.00 . A A . 34 PRO HG3  1 1 
        8  7399 1 1 34 PRO N    N  -2.759   3.776   6.464 1.00 . A A . 34 PRO N    1 1 
        8  7400 1 1 34 PRO O    O  -4.314   6.216   5.409 1.00 . A A . 34 PRO O    1 1 
        8  7401 1 1 35 PHE C    C  -5.735   6.140   2.073 1.00 . A A . 35 PHE C    1 1 
        8  7402 1 1 35 PHE CA   C  -4.327   6.187   2.646 1.00 . A A . 35 PHE CA   1 1 
        8  7403 1 1 35 PHE CB   C  -3.211   6.525   1.572 1.00 . A A . 35 PHE CB   1 1 
        8  7404 1 1 35 PHE CD1  C  -3.049   4.469   0.107 1.00 . A A . 35 PHE CD1  1 1 
        8  7405 1 1 35 PHE CD2  C  -3.633   6.559  -0.972 1.00 . A A . 35 PHE CD2  1 1 
        8  7406 1 1 35 PHE CE1  C  -3.238   3.800  -1.102 1.00 . A A . 35 PHE CE1  1 1 
        8  7407 1 1 35 PHE CE2  C  -3.833   5.871  -2.185 1.00 . A A . 35 PHE CE2  1 1 
        8  7408 1 1 35 PHE CG   C  -3.281   5.848   0.211 1.00 . A A . 35 PHE CG   1 1 
        8  7409 1 1 35 PHE CZ   C  -3.681   4.486  -2.227 1.00 . A A . 35 PHE CZ   1 1 
        8  7410 1 1 35 PHE H    H  -3.990   4.094   3.096 1.00 . A A . 35 PHE H    1 1 
        8  7411 1 1 35 PHE HA   H  -4.318   7.092   3.248 1.00 . A A . 35 PHE HA   1 1 
        8  7412 1 1 35 PHE HB2  H  -3.240   7.620   1.378 1.00 . A A . 35 PHE HB2  1 1 
        8  7413 1 1 35 PHE HB3  H  -2.217   6.304   2.010 1.00 . A A . 35 PHE HB3  1 1 
        8  7414 1 1 35 PHE HD1  H  -2.870   3.853   0.976 1.00 . A A . 35 PHE HD1  1 1 
        8  7415 1 1 35 PHE HD2  H  -3.857   7.624  -0.971 1.00 . A A . 35 PHE HD2  1 1 
        8  7416 1 1 35 PHE HE1  H  -3.115   2.736  -1.126 1.00 . A A . 35 PHE HE1  1 1 
        8  7417 1 1 35 PHE HE2  H  -4.108   6.380  -3.099 1.00 . A A . 35 PHE HE2  1 1 
        8  7418 1 1 35 PHE HZ   H  -4.012   3.936  -3.095 1.00 . A A . 35 PHE HZ   1 1 
        8  7419 1 1 35 PHE N    N  -4.099   5.009   3.507 1.00 . A A . 35 PHE N    1 1 
        8  7420 1 1 35 PHE O    O  -6.429   5.122   2.122 1.00 . A A . 35 PHE O    1 1 
        8  7421 1 1 36 LEU C    C  -7.163   7.090  -0.716 1.00 . A A . 36 LEU C    1 1 
        8  7422 1 1 36 LEU CA   C  -7.447   7.352   0.749 1.00 . A A . 36 LEU CA   1 1 
        8  7423 1 1 36 LEU CB   C  -8.077   8.767   0.892 1.00 . A A . 36 LEU CB   1 1 
        8  7424 1 1 36 LEU CD1  C  -9.073  10.536   2.366 1.00 . A A . 36 LEU CD1  1 1 
        8  7425 1 1 36 LEU CD2  C  -9.951   8.189   2.537 1.00 . A A . 36 LEU CD2  1 1 
        8  7426 1 1 36 LEU CG   C  -8.706   9.052   2.268 1.00 . A A . 36 LEU CG   1 1 
        8  7427 1 1 36 LEU H    H  -5.605   8.061   1.415 1.00 . A A . 36 LEU H    1 1 
        8  7428 1 1 36 LEU HA   H  -8.143   6.603   1.095 1.00 . A A . 36 LEU HA   1 1 
        8  7429 1 1 36 LEU HB2  H  -7.297   9.535   0.693 1.00 . A A . 36 LEU HB2  1 1 
        8  7430 1 1 36 LEU HB3  H  -8.890   8.923   0.150 1.00 . A A . 36 LEU HB3  1 1 
        8  7431 1 1 36 LEU HD11 H  -8.167  11.164   2.233 1.00 . A A . 36 LEU HD11 1 1 
        8  7432 1 1 36 LEU HD12 H  -9.803  10.797   1.565 1.00 . A A . 36 LEU HD12 1 1 
        8  7433 1 1 36 LEU HD13 H  -9.520  10.765   3.358 1.00 . A A . 36 LEU HD13 1 1 
        8  7434 1 1 36 LEU HD21 H -10.717   8.344   1.745 1.00 . A A . 36 LEU HD21 1 1 
        8  7435 1 1 36 LEU HD22 H  -9.681   7.114   2.568 1.00 . A A . 36 LEU HD22 1 1 
        8  7436 1 1 36 LEU HD23 H -10.402   8.456   3.515 1.00 . A A . 36 LEU HD23 1 1 
        8  7437 1 1 36 LEU HG   H  -7.950   8.826   3.056 1.00 . A A . 36 LEU HG   1 1 
        8  7438 1 1 36 LEU N    N  -6.184   7.256   1.459 1.00 . A A . 36 LEU N    1 1 
        8  7439 1 1 36 LEU O    O  -6.304   7.744  -1.291 1.00 . A A . 36 LEU O    1 1 
        8  7440 1 1 37 PHE C    C  -8.991   6.125  -3.513 1.00 . A A . 37 PHE C    1 1 
        8  7441 1 1 37 PHE CA   C  -7.703   5.758  -2.762 1.00 . A A . 37 PHE CA   1 1 
        8  7442 1 1 37 PHE CB   C  -7.271   4.254  -2.811 1.00 . A A . 37 PHE CB   1 1 
        8  7443 1 1 37 PHE CD1  C  -6.847   3.477  -5.249 1.00 . A A . 37 PHE CD1  1 1 
        8  7444 1 1 37 PHE CD2  C  -8.764   2.645  -3.999 1.00 . A A . 37 PHE CD2  1 1 
        8  7445 1 1 37 PHE CE1  C  -7.215   2.653  -6.325 1.00 . A A . 37 PHE CE1  1 1 
        8  7446 1 1 37 PHE CE2  C  -9.135   1.837  -5.075 1.00 . A A . 37 PHE CE2  1 1 
        8  7447 1 1 37 PHE CG   C  -7.604   3.448  -4.052 1.00 . A A . 37 PHE CG   1 1 
        8  7448 1 1 37 PHE CZ   C  -8.336   1.819  -6.228 1.00 . A A . 37 PHE CZ   1 1 
        8  7449 1 1 37 PHE H    H  -8.511   5.556  -0.836 1.00 . A A . 37 PHE H    1 1 
        8  7450 1 1 37 PHE HA   H  -6.911   6.335  -3.224 1.00 . A A . 37 PHE HA   1 1 
        8  7451 1 1 37 PHE HB2  H  -6.175   4.251  -2.660 1.00 . A A . 37 PHE HB2  1 1 
        8  7452 1 1 37 PHE HB3  H  -7.681   3.701  -1.934 1.00 . A A . 37 PHE HB3  1 1 
        8  7453 1 1 37 PHE HD1  H  -5.990   4.124  -5.386 1.00 . A A . 37 PHE HD1  1 1 
        8  7454 1 1 37 PHE HD2  H  -9.380   2.654  -3.112 1.00 . A A . 37 PHE HD2  1 1 
        8  7455 1 1 37 PHE HE1  H  -6.646   2.658  -7.242 1.00 . A A . 37 PHE HE1  1 1 
        8  7456 1 1 37 PHE HE2  H -10.060   1.272  -5.033 1.00 . A A . 37 PHE HE2  1 1 
        8  7457 1 1 37 PHE HZ   H  -8.617   1.192  -7.063 1.00 . A A . 37 PHE HZ   1 1 
        8  7458 1 1 37 PHE N    N  -7.853   6.119  -1.351 1.00 . A A . 37 PHE N    1 1 
        8  7459 1 1 37 PHE O    O -10.083   5.895  -2.992 1.00 . A A . 37 PHE O    1 1 
        8  7460 1 1 38 SER C    C -10.575   6.189  -6.588 1.00 . A A . 38 SER C    1 1 
        8  7461 1 1 38 SER CA   C  -9.998   7.192  -5.577 1.00 . A A . 38 SER CA   1 1 
        8  7462 1 1 38 SER CB   C  -9.580   8.493  -6.323 1.00 . A A . 38 SER CB   1 1 
        8  7463 1 1 38 SER H    H  -7.981   6.916  -5.131 1.00 . A A . 38 SER H    1 1 
        8  7464 1 1 38 SER HA   H -10.817   7.467  -4.925 1.00 . A A . 38 SER HA   1 1 
        8  7465 1 1 38 SER HB2  H  -8.820   9.004  -5.692 1.00 . A A . 38 SER HB2  1 1 
        8  7466 1 1 38 SER HB3  H  -9.104   8.288  -7.310 1.00 . A A . 38 SER HB3  1 1 
        8  7467 1 1 38 SER HG   H -10.771   9.848  -5.598 1.00 . A A . 38 SER HG   1 1 
        8  7468 1 1 38 SER N    N  -8.889   6.723  -4.742 1.00 . A A . 38 SER N    1 1 
        8  7469 1 1 38 SER O    O -11.402   6.550  -7.423 1.00 . A A . 38 SER O    1 1 
        8  7470 1 1 38 SER OG   O -10.647   9.426  -6.487 1.00 . A A . 38 SER OG   1 1 
        8  7471 1 1 39 GLY C    C -10.370   3.445  -8.683 1.00 . A A . 39 GLY C    1 1 
        8  7472 1 1 39 GLY CA   C -10.897   3.823  -7.317 1.00 . A A . 39 GLY CA   1 1 
        8  7473 1 1 39 GLY H    H  -9.522   4.554  -5.889 1.00 . A A . 39 GLY H    1 1 
        8  7474 1 1 39 GLY HA2  H -10.791   2.927  -6.763 1.00 . A A . 39 GLY HA2  1 1 
        8  7475 1 1 39 GLY HA3  H -11.949   3.998  -7.350 1.00 . A A . 39 GLY HA3  1 1 
        8  7476 1 1 39 GLY N    N -10.206   4.880  -6.548 1.00 . A A . 39 GLY N    1 1 
        8  7477 1 1 39 GLY O    O -10.235   2.266  -8.995 1.00 . A A . 39 GLY O    1 1 
        8  7478 1 1 40 CYS C    C  -8.100   5.042 -10.814 1.00 . A A . 40 CYS C    1 1 
        8  7479 1 1 40 CYS CA   C  -9.401   4.246 -10.832 1.00 . A A . 40 CYS CA   1 1 
        8  7480 1 1 40 CYS CB   C -10.384   4.533 -12.031 1.00 . A A . 40 CYS CB   1 1 
        8  7481 1 1 40 CYS H    H -10.113   5.388  -9.237 1.00 . A A . 40 CYS H    1 1 
        8  7482 1 1 40 CYS HA   H  -9.106   3.208 -10.940 1.00 . A A . 40 CYS HA   1 1 
        8  7483 1 1 40 CYS HB2  H -10.090   3.861 -12.866 1.00 . A A . 40 CYS HB2  1 1 
        8  7484 1 1 40 CYS HB3  H -11.396   4.190 -11.722 1.00 . A A . 40 CYS HB3  1 1 
        8  7485 1 1 40 CYS N    N -10.013   4.437  -9.526 1.00 . A A . 40 CYS N    1 1 
        8  7486 1 1 40 CYS O    O  -8.027   6.078 -10.154 1.00 . A A . 40 CYS O    1 1 
        8  7487 1 1 40 CYS SG   S -10.523   6.212 -12.762 1.00 . A A . 40 CYS SG   1 1 
        8  7488 1 1 41 GLY C    C  -4.586   4.407 -10.957 1.00 . A A . 41 GLY C    1 1 
        8  7489 1 1 41 GLY CA   C  -5.706   5.226 -11.556 1.00 . A A . 41 GLY CA   1 1 
        8  7490 1 1 41 GLY H    H  -7.120   3.706 -12.007 1.00 . A A . 41 GLY H    1 1 
        8  7491 1 1 41 GLY HA2  H  -5.439   5.405 -12.592 1.00 . A A . 41 GLY HA2  1 1 
        8  7492 1 1 41 GLY HA3  H  -5.726   6.158 -11.006 1.00 . A A . 41 GLY HA3  1 1 
        8  7493 1 1 41 GLY N    N  -7.026   4.562 -11.498 1.00 . A A . 41 GLY N    1 1 
        8  7494 1 1 41 GLY O    O  -3.470   4.377 -11.480 1.00 . A A . 41 GLY O    1 1 
        8  7495 1 1 42 GLY C    C  -3.321   1.633  -9.489 1.00 . A A . 42 GLY C    1 1 
        8  7496 1 1 42 GLY CA   C  -3.925   2.942  -8.990 1.00 . A A . 42 GLY CA   1 1 
        8  7497 1 1 42 GLY H    H  -5.781   3.837  -9.436 1.00 . A A . 42 GLY H    1 1 
        8  7498 1 1 42 GLY HA2  H  -3.085   3.576  -8.748 1.00 . A A . 42 GLY HA2  1 1 
        8  7499 1 1 42 GLY HA3  H  -4.470   2.676  -8.098 1.00 . A A . 42 GLY HA3  1 1 
        8  7500 1 1 42 GLY N    N  -4.857   3.739  -9.804 1.00 . A A . 42 GLY N    1 1 
        8  7501 1 1 42 GLY O    O  -3.398   1.247 -10.654 1.00 . A A . 42 GLY O    1 1 
        8  7502 1 1 43 ASN C    C  -2.424  -1.415  -7.793 1.00 . A A . 43 ASN C    1 1 
        8  7503 1 1 43 ASN CA   C  -1.941  -0.338  -8.773 1.00 . A A . 43 ASN CA   1 1 
        8  7504 1 1 43 ASN CB   C  -0.381  -0.177  -8.861 1.00 . A A . 43 ASN CB   1 1 
        8  7505 1 1 43 ASN CG   C   0.265   0.582  -7.694 1.00 . A A . 43 ASN CG   1 1 
        8  7506 1 1 43 ASN H    H  -2.574   1.310  -7.612 1.00 . A A . 43 ASN H    1 1 
        8  7507 1 1 43 ASN HA   H  -2.241  -0.736  -9.737 1.00 . A A . 43 ASN HA   1 1 
        8  7508 1 1 43 ASN HB2  H   0.134  -1.152  -8.983 1.00 . A A . 43 ASN HB2  1 1 
        8  7509 1 1 43 ASN HB3  H  -0.167   0.396  -9.786 1.00 . A A . 43 ASN HB3  1 1 
        8  7510 1 1 43 ASN HD21 H   0.353   2.381  -8.742 1.00 . A A . 43 ASN HD21 1 1 
        8  7511 1 1 43 ASN HD22 H   0.993   2.365  -7.110 1.00 . A A . 43 ASN HD22 1 1 
        8  7512 1 1 43 ASN N    N  -2.634   0.936  -8.546 1.00 . A A . 43 ASN N    1 1 
        8  7513 1 1 43 ASN ND2  N   0.547   1.893  -7.871 1.00 . A A . 43 ASN ND2  1 1 
        8  7514 1 1 43 ASN O    O  -3.589  -1.803  -7.822 1.00 . A A . 43 ASN O    1 1 
        8  7515 1 1 43 ASN OD1  O   0.531   0.015  -6.635 1.00 . A A . 43 ASN OD1  1 1 
        8  7516 1 1 44 ALA C    C  -1.264  -2.712  -4.545 1.00 . A A . 44 ALA C    1 1 
        8  7517 1 1 44 ALA CA   C  -1.935  -2.942  -5.886 1.00 . A A . 44 ALA CA   1 1 
        8  7518 1 1 44 ALA CB   C  -1.785  -4.424  -6.320 1.00 . A A . 44 ALA CB   1 1 
        8  7519 1 1 44 ALA H    H  -0.610  -1.598  -6.856 1.00 . A A . 44 ALA H    1 1 
        8  7520 1 1 44 ALA HA   H  -2.991  -2.830  -5.665 1.00 . A A . 44 ALA HA   1 1 
        8  7521 1 1 44 ALA HB1  H  -2.254  -4.582  -7.316 1.00 . A A . 44 ALA HB1  1 1 
        8  7522 1 1 44 ALA HB2  H  -0.733  -4.778  -6.328 1.00 . A A . 44 ALA HB2  1 1 
        8  7523 1 1 44 ALA HB3  H  -2.336  -5.078  -5.606 1.00 . A A . 44 ALA HB3  1 1 
        8  7524 1 1 44 ALA N    N  -1.554  -1.939  -6.882 1.00 . A A . 44 ALA N    1 1 
        8  7525 1 1 44 ALA O    O  -1.261  -3.581  -3.681 1.00 . A A . 44 ALA O    1 1 
        8  7526 1 1 45 ASN C    C  -1.405  -0.512  -2.081 1.00 . A A . 45 ASN C    1 1 
        8  7527 1 1 45 ASN CA   C  -0.241  -1.123  -2.929 1.00 . A A . 45 ASN CA   1 1 
        8  7528 1 1 45 ASN CB   C   0.975  -0.122  -2.957 1.00 . A A . 45 ASN CB   1 1 
        8  7529 1 1 45 ASN CG   C   1.709   0.039  -1.592 1.00 . A A . 45 ASN CG   1 1 
        8  7530 1 1 45 ASN H    H  -0.736  -0.759  -4.975 1.00 . A A . 45 ASN H    1 1 
        8  7531 1 1 45 ASN HA   H   0.178  -2.026  -2.494 1.00 . A A . 45 ASN HA   1 1 
        8  7532 1 1 45 ASN HB2  H   1.725  -0.515  -3.672 1.00 . A A . 45 ASN HB2  1 1 
        8  7533 1 1 45 ASN HB3  H   0.648   0.877  -3.315 1.00 . A A . 45 ASN HB3  1 1 
        8  7534 1 1 45 ASN HD21 H   2.736   1.677  -2.220 1.00 . A A . 45 ASN HD21 1 1 
        8  7535 1 1 45 ASN HD22 H   3.155   1.105  -0.630 1.00 . A A . 45 ASN HD22 1 1 
        8  7536 1 1 45 ASN N    N  -0.756  -1.470  -4.267 1.00 . A A . 45 ASN N    1 1 
        8  7537 1 1 45 ASN ND2  N   2.561   1.070  -1.443 1.00 . A A . 45 ASN ND2  1 1 
        8  7538 1 1 45 ASN O    O  -1.210   0.418  -1.310 1.00 . A A . 45 ASN O    1 1 
        8  7539 1 1 45 ASN OD1  O   1.581  -0.703  -0.626 1.00 . A A . 45 ASN OD1  1 1 
        8  7540 1 1 46 ARG C    C  -4.617  -1.851  -1.211 1.00 . A A . 46 ARG C    1 1 
        8  7541 1 1 46 ARG CA   C  -3.885  -0.592  -1.587 1.00 . A A . 46 ARG CA   1 1 
        8  7542 1 1 46 ARG CB   C  -4.771   0.423  -2.365 1.00 . A A . 46 ARG CB   1 1 
        8  7543 1 1 46 ARG CD   C  -4.207   0.149  -4.917 1.00 . A A . 46 ARG CD   1 1 
        8  7544 1 1 46 ARG CG   C  -5.236   0.043  -3.784 1.00 . A A . 46 ARG CG   1 1 
        8  7545 1 1 46 ARG CZ   C  -2.678   2.132  -5.404 1.00 . A A . 46 ARG CZ   1 1 
        8  7546 1 1 46 ARG H    H  -2.781  -1.794  -2.858 1.00 . A A . 46 ARG H    1 1 
        8  7547 1 1 46 ARG HA   H  -3.629  -0.143  -0.640 1.00 . A A . 46 ARG HA   1 1 
        8  7548 1 1 46 ARG HB2  H  -5.715   0.564  -1.807 1.00 . A A . 46 ARG HB2  1 1 
        8  7549 1 1 46 ARG HB3  H  -4.251   1.404  -2.351 1.00 . A A . 46 ARG HB3  1 1 
        8  7550 1 1 46 ARG HD2  H  -3.320  -0.471  -4.700 1.00 . A A . 46 ARG HD2  1 1 
        8  7551 1 1 46 ARG HD3  H  -4.657  -0.225  -5.865 1.00 . A A . 46 ARG HD3  1 1 
        8  7552 1 1 46 ARG HE   H  -4.651   2.191  -5.345 1.00 . A A . 46 ARG HE   1 1 
        8  7553 1 1 46 ARG HG2  H  -5.606  -1.002  -3.735 1.00 . A A . 46 ARG HG2  1 1 
        8  7554 1 1 46 ARG HG3  H  -6.098   0.693  -4.041 1.00 . A A . 46 ARG HG3  1 1 
        8  7555 1 1 46 ARG HH11 H  -1.477   0.828  -4.575 1.00 . A A . 46 ARG HH11 1 1 
        8  7556 1 1 46 ARG HH12 H  -0.680   2.079  -5.451 1.00 . A A . 46 ARG HH12 1 1 
        8  7557 1 1 46 ARG HH21 H  -3.326   4.008  -5.802 1.00 . A A . 46 ARG HH21 1 1 
        8  7558 1 1 46 ARG HH22 H  -1.669   3.695  -6.119 1.00 . A A . 46 ARG HH22 1 1 
        8  7559 1 1 46 ARG N    N  -2.657  -1.022  -2.239 1.00 . A A . 46 ARG N    1 1 
        8  7560 1 1 46 ARG NE   N  -3.877   1.607  -5.113 1.00 . A A . 46 ARG NE   1 1 
        8  7561 1 1 46 ARG NH1  N  -1.505   1.556  -5.240 1.00 . A A . 46 ARG NH1  1 1 
        8  7562 1 1 46 ARG NH2  N  -2.574   3.354  -5.885 1.00 . A A . 46 ARG NH2  1 1 
        8  7563 1 1 46 ARG O    O  -5.241  -2.556  -2.001 1.00 . A A . 46 ARG O    1 1 
        8  7564 1 1 47 PHE C    C  -6.112  -3.328   1.406 1.00 . A A . 47 PHE C    1 1 
        8  7565 1 1 47 PHE CA   C  -4.768  -3.422   0.718 1.00 . A A . 47 PHE CA   1 1 
        8  7566 1 1 47 PHE CB   C  -3.649  -3.706   1.764 1.00 . A A . 47 PHE CB   1 1 
        8  7567 1 1 47 PHE CD1  C  -1.985  -4.496  -0.040 1.00 . A A . 47 PHE CD1  1 1 
        8  7568 1 1 47 PHE CD2  C  -1.257  -2.852   1.571 1.00 . A A . 47 PHE CD2  1 1 
        8  7569 1 1 47 PHE CE1  C  -0.743  -4.396  -0.690 1.00 . A A . 47 PHE CE1  1 1 
        8  7570 1 1 47 PHE CE2  C  -0.017  -2.777   0.930 1.00 . A A . 47 PHE CE2  1 1 
        8  7571 1 1 47 PHE CG   C  -2.275  -3.712   1.103 1.00 . A A . 47 PHE CG   1 1 
        8  7572 1 1 47 PHE CZ   C   0.242  -3.543  -0.201 1.00 . A A . 47 PHE CZ   1 1 
        8  7573 1 1 47 PHE H    H  -3.853  -1.525   0.588 1.00 . A A . 47 PHE H    1 1 
        8  7574 1 1 47 PHE HA   H  -4.830  -4.227  -0.003 1.00 . A A . 47 PHE HA   1 1 
        8  7575 1 1 47 PHE HB2  H  -3.680  -2.878   2.483 1.00 . A A . 47 PHE HB2  1 1 
        8  7576 1 1 47 PHE HB3  H  -3.777  -4.586   2.411 1.00 . A A . 47 PHE HB3  1 1 
        8  7577 1 1 47 PHE HD1  H  -2.712  -5.165  -0.469 1.00 . A A . 47 PHE HD1  1 1 
        8  7578 1 1 47 PHE HD2  H  -1.386  -2.219   2.437 1.00 . A A . 47 PHE HD2  1 1 
        8  7579 1 1 47 PHE HE1  H  -0.538  -4.951  -1.588 1.00 . A A . 47 PHE HE1  1 1 
        8  7580 1 1 47 PHE HE2  H   0.745  -2.128   1.319 1.00 . A A . 47 PHE HE2  1 1 
        8  7581 1 1 47 PHE HZ   H   1.185  -3.446  -0.719 1.00 . A A . 47 PHE HZ   1 1 
        8  7582 1 1 47 PHE N    N  -4.408  -2.180   0.063 1.00 . A A . 47 PHE N    1 1 
        8  7583 1 1 47 PHE O    O  -6.517  -2.236   1.818 1.00 . A A . 47 PHE O    1 1 
        8  7584 1 1 48 GLN C    C  -8.161  -4.366   3.710 1.00 . A A . 48 GLN C    1 1 
        8  7585 1 1 48 GLN CA   C  -8.151  -4.615   2.203 1.00 . A A . 48 GLN CA   1 1 
        8  7586 1 1 48 GLN CB   C  -8.913  -5.926   1.749 1.00 . A A . 48 GLN CB   1 1 
        8  7587 1 1 48 GLN CD   C  -7.995  -8.041   3.095 1.00 . A A . 48 GLN CD   1 1 
        8  7588 1 1 48 GLN CG   C  -9.194  -7.147   2.703 1.00 . A A . 48 GLN CG   1 1 
        8  7589 1 1 48 GLN H    H  -6.448  -5.345   1.193 1.00 . A A . 48 GLN H    1 1 
        8  7590 1 1 48 GLN HA   H  -8.750  -3.802   1.819 1.00 . A A . 48 GLN HA   1 1 
        8  7591 1 1 48 GLN HB2  H  -9.938  -5.582   1.482 1.00 . A A . 48 GLN HB2  1 1 
        8  7592 1 1 48 GLN HB3  H  -8.466  -6.291   0.799 1.00 . A A . 48 GLN HB3  1 1 
        8  7593 1 1 48 GLN HE21 H  -8.770  -9.736   2.243 1.00 . A A . 48 GLN HE21 1 1 
        8  7594 1 1 48 GLN HE22 H  -7.170  -9.857   2.938 1.00 . A A . 48 GLN HE22 1 1 
        8  7595 1 1 48 GLN HG2  H  -9.684  -6.802   3.634 1.00 . A A . 48 GLN HG2  1 1 
        8  7596 1 1 48 GLN HG3  H  -9.938  -7.788   2.183 1.00 . A A . 48 GLN HG3  1 1 
        8  7597 1 1 48 GLN N    N  -6.825  -4.494   1.565 1.00 . A A . 48 GLN N    1 1 
        8  7598 1 1 48 GLN NE2  N  -7.995  -9.334   2.725 1.00 . A A . 48 GLN NE2  1 1 
        8  7599 1 1 48 GLN O    O  -9.010  -3.661   4.248 1.00 . A A . 48 GLN O    1 1 
        8  7600 1 1 48 GLN OE1  O  -7.053  -7.658   3.775 1.00 . A A . 48 GLN OE1  1 1 
        8  7601 1 1 49 THR C    C  -5.378  -4.668   5.935 1.00 . A A . 49 THR C    1 1 
        8  7602 1 1 49 THR CA   C  -6.880  -4.836   5.828 1.00 . A A . 49 THR CA   1 1 
        8  7603 1 1 49 THR CB   C  -7.340  -6.037   6.692 1.00 . A A . 49 THR CB   1 1 
        8  7604 1 1 49 THR CG2  C  -8.866  -6.167   6.609 1.00 . A A . 49 THR CG2  1 1 
        8  7605 1 1 49 THR H    H  -6.487  -5.493   3.903 1.00 . A A . 49 THR H    1 1 
        8  7606 1 1 49 THR HA   H  -7.332  -3.934   6.222 1.00 . A A . 49 THR HA   1 1 
        8  7607 1 1 49 THR HB   H  -7.094  -5.857   7.766 1.00 . A A . 49 THR HB   1 1 
        8  7608 1 1 49 THR HG1  H  -6.917  -7.419   5.361 1.00 . A A . 49 THR HG1  1 1 
        8  7609 1 1 49 THR HG21 H  -9.356  -5.223   6.928 1.00 . A A . 49 THR HG21 1 1 
        8  7610 1 1 49 THR HG22 H  -9.192  -6.374   5.570 1.00 . A A . 49 THR HG22 1 1 
        8  7611 1 1 49 THR HG23 H  -9.227  -6.993   7.258 1.00 . A A . 49 THR HG23 1 1 
        8  7612 1 1 49 THR N    N  -7.156  -4.940   4.406 1.00 . A A . 49 THR N    1 1 
        8  7613 1 1 49 THR O    O  -4.635  -5.014   5.014 1.00 . A A . 49 THR O    1 1 
        8  7614 1 1 49 THR OG1  O  -6.772  -7.297   6.329 1.00 . A A . 49 THR OG1  1 1 
        8  7615 1 1 50 ILE C    C  -2.608  -5.230   7.602 1.00 . A A . 50 ILE C    1 1 
        8  7616 1 1 50 ILE CA   C  -3.486  -3.965   7.469 1.00 . A A . 50 ILE CA   1 1 
        8  7617 1 1 50 ILE CB   C  -3.449  -3.043   8.688 1.00 . A A . 50 ILE CB   1 1 
        8  7618 1 1 50 ILE CD1  C  -2.063  -1.212   9.857 1.00 . A A . 50 ILE CD1  1 1 
        8  7619 1 1 50 ILE CG1  C  -2.041  -2.474   8.990 1.00 . A A . 50 ILE CG1  1 1 
        8  7620 1 1 50 ILE CG2  C  -4.147  -3.691   9.919 1.00 . A A . 50 ILE CG2  1 1 
        8  7621 1 1 50 ILE H    H  -5.523  -3.911   7.830 1.00 . A A . 50 ILE H    1 1 
        8  7622 1 1 50 ILE HA   H  -3.030  -3.411   6.659 1.00 . A A . 50 ILE HA   1 1 
        8  7623 1 1 50 ILE HB   H  -4.062  -2.160   8.399 1.00 . A A . 50 ILE HB   1 1 
        8  7624 1 1 50 ILE HD11 H  -2.662  -0.412   9.369 1.00 . A A . 50 ILE HD11 1 1 
        8  7625 1 1 50 ILE HD12 H  -2.505  -1.427  10.855 1.00 . A A . 50 ILE HD12 1 1 
        8  7626 1 1 50 ILE HD13 H  -1.032  -0.821  10.013 1.00 . A A . 50 ILE HD13 1 1 
        8  7627 1 1 50 ILE HG12 H  -1.422  -3.259   9.482 1.00 . A A . 50 ILE HG12 1 1 
        8  7628 1 1 50 ILE HG13 H  -1.558  -2.212   8.023 1.00 . A A . 50 ILE HG13 1 1 
        8  7629 1 1 50 ILE HG21 H  -5.170  -4.062   9.696 1.00 . A A . 50 ILE HG21 1 1 
        8  7630 1 1 50 ILE HG22 H  -3.544  -4.541  10.306 1.00 . A A . 50 ILE HG22 1 1 
        8  7631 1 1 50 ILE HG23 H  -4.239  -2.945  10.738 1.00 . A A . 50 ILE HG23 1 1 
        8  7632 1 1 50 ILE N    N  -4.889  -4.183   7.108 1.00 . A A . 50 ILE N    1 1 
        8  7633 1 1 50 ILE O    O  -1.379  -5.161   7.623 1.00 . A A . 50 ILE O    1 1 
        8  7634 1 1 51 GLY C    C  -2.309  -8.313   6.230 1.00 . A A . 51 GLY C    1 1 
        8  7635 1 1 51 GLY CA   C  -2.573  -7.751   7.607 1.00 . A A . 51 GLY CA   1 1 
        8  7636 1 1 51 GLY H    H  -4.241  -6.462   7.583 1.00 . A A . 51 GLY H    1 1 
        8  7637 1 1 51 GLY HA2  H  -1.607  -7.675   8.092 1.00 . A A . 51 GLY HA2  1 1 
        8  7638 1 1 51 GLY HA3  H  -3.218  -8.445   8.118 1.00 . A A . 51 GLY HA3  1 1 
        8  7639 1 1 51 GLY N    N  -3.239  -6.443   7.607 1.00 . A A . 51 GLY N    1 1 
        8  7640 1 1 51 GLY O    O  -1.585  -9.289   6.083 1.00 . A A . 51 GLY O    1 1 
        8  7641 1 1 52 GLU C    C  -1.495  -7.286   3.113 1.00 . A A . 52 GLU C    1 1 
        8  7642 1 1 52 GLU CA   C  -2.653  -8.053   3.755 1.00 . A A . 52 GLU CA   1 1 
        8  7643 1 1 52 GLU CB   C  -3.985  -7.865   2.980 1.00 . A A . 52 GLU CB   1 1 
        8  7644 1 1 52 GLU CD   C  -5.339  -8.186   0.871 1.00 . A A . 52 GLU CD   1 1 
        8  7645 1 1 52 GLU CG   C  -3.953  -7.889   1.428 1.00 . A A . 52 GLU CG   1 1 
        8  7646 1 1 52 GLU H    H  -3.454  -6.889   5.320 1.00 . A A . 52 GLU H    1 1 
        8  7647 1 1 52 GLU HA   H  -2.382  -9.099   3.685 1.00 . A A . 52 GLU HA   1 1 
        8  7648 1 1 52 GLU HB2  H  -4.666  -8.661   3.359 1.00 . A A . 52 GLU HB2  1 1 
        8  7649 1 1 52 GLU HB3  H  -4.437  -6.895   3.282 1.00 . A A . 52 GLU HB3  1 1 
        8  7650 1 1 52 GLU HG2  H  -3.663  -6.874   1.082 1.00 . A A . 52 GLU HG2  1 1 
        8  7651 1 1 52 GLU HG3  H  -3.236  -8.616   0.979 1.00 . A A . 52 GLU HG3  1 1 
        8  7652 1 1 52 GLU N    N  -2.860  -7.681   5.162 1.00 . A A . 52 GLU N    1 1 
        8  7653 1 1 52 GLU O    O  -0.965  -7.647   2.063 1.00 . A A . 52 GLU O    1 1 
        8  7654 1 1 52 GLU OE1  O  -5.705  -9.388   0.793 1.00 . A A . 52 GLU OE1  1 1 
        8  7655 1 1 52 GLU OE2  O  -6.035  -7.199   0.509 1.00 . A A . 52 GLU OE2  1 1 
        8  7656 1 1 53 CYS C    C   1.448  -5.907   3.425 1.00 . A A . 53 CYS C    1 1 
        8  7657 1 1 53 CYS CA   C   0.042  -5.277   3.457 1.00 . A A . 53 CYS CA   1 1 
        8  7658 1 1 53 CYS CB   C  -0.032  -4.166   4.553 1.00 . A A . 53 CYS CB   1 1 
        8  7659 1 1 53 CYS H    H  -1.497  -5.987   4.662 1.00 . A A . 53 CYS H    1 1 
        8  7660 1 1 53 CYS HA   H  -0.155  -4.894   2.471 1.00 . A A . 53 CYS HA   1 1 
        8  7661 1 1 53 CYS HB2  H  -1.059  -3.760   4.649 1.00 . A A . 53 CYS HB2  1 1 
        8  7662 1 1 53 CYS HB3  H   0.172  -4.625   5.547 1.00 . A A . 53 CYS HB3  1 1 
        8  7663 1 1 53 CYS N    N  -1.041  -6.202   3.800 1.00 . A A . 53 CYS N    1 1 
        8  7664 1 1 53 CYS O    O   2.296  -5.680   2.562 1.00 . A A . 53 CYS O    1 1 
        8  7665 1 1 53 CYS SG   S   1.040  -2.736   4.323 1.00 . A A . 53 CYS SG   1 1 
        8  7666 1 1 54 ARG C    C   2.970  -8.853   4.002 1.00 . A A . 54 ARG C    1 1 
        8  7667 1 1 54 ARG CA   C   2.711  -7.622   4.877 1.00 . A A . 54 ARG CA   1 1 
        8  7668 1 1 54 ARG CB   C   2.271  -8.062   6.290 1.00 . A A . 54 ARG CB   1 1 
        8  7669 1 1 54 ARG CD   C   1.452  -7.010   8.502 1.00 . A A . 54 ARG CD   1 1 
        8  7670 1 1 54 ARG CG   C   2.459  -6.965   7.352 1.00 . A A . 54 ARG CG   1 1 
        8  7671 1 1 54 ARG CZ   C   0.514  -8.840   9.963 1.00 . A A . 54 ARG CZ   1 1 
        8  7672 1 1 54 ARG H    H   0.811  -6.775   5.026 1.00 . A A . 54 ARG H    1 1 
        8  7673 1 1 54 ARG HA   H   3.667  -7.097   4.949 1.00 . A A . 54 ARG HA   1 1 
        8  7674 1 1 54 ARG HB2  H   1.192  -8.342   6.248 1.00 . A A . 54 ARG HB2  1 1 
        8  7675 1 1 54 ARG HB3  H   2.816  -8.946   6.673 1.00 . A A . 54 ARG HB3  1 1 
        8  7676 1 1 54 ARG HD2  H   1.880  -6.484   9.379 1.00 . A A . 54 ARG HD2  1 1 
        8  7677 1 1 54 ARG HD3  H   0.538  -6.486   8.149 1.00 . A A . 54 ARG HD3  1 1 
        8  7678 1 1 54 ARG HE   H   1.308  -9.170   8.174 1.00 . A A . 54 ARG HE   1 1 
        8  7679 1 1 54 ARG HG2  H   3.488  -7.052   7.765 1.00 . A A . 54 ARG HG2  1 1 
        8  7680 1 1 54 ARG HG3  H   2.377  -5.949   6.900 1.00 . A A . 54 ARG HG3  1 1 
        8  7681 1 1 54 ARG HH11 H   0.068  -7.038  10.666 1.00 . A A . 54 ARG HH11 1 1 
        8  7682 1 1 54 ARG HH12 H  -0.475  -8.371  11.648 1.00 . A A . 54 ARG HH12 1 1 
        8  7683 1 1 54 ARG HH21 H   0.825 -10.787   9.584 1.00 . A A . 54 ARG HH21 1 1 
        8  7684 1 1 54 ARG HH22 H  -0.093 -10.437  11.005 1.00 . A A . 54 ARG HH22 1 1 
        8  7685 1 1 54 ARG N    N   1.620  -6.755   4.445 1.00 . A A . 54 ARG N    1 1 
        8  7686 1 1 54 ARG NE   N   1.156  -8.453   8.859 1.00 . A A . 54 ARG NE   1 1 
        8  7687 1 1 54 ARG NH1  N   0.016  -8.008  10.865 1.00 . A A . 54 ARG NH1  1 1 
        8  7688 1 1 54 ARG NH2  N   0.344 -10.134  10.166 1.00 . A A . 54 ARG NH2  1 1 
        8  7689 1 1 54 ARG O    O   4.070  -9.402   3.990 1.00 . A A . 54 ARG O    1 1 
        8  7690 1 1 55 LYS C    C   2.728 -10.210   0.974 1.00 . A A . 55 LYS C    1 1 
        8  7691 1 1 55 LYS CA   C   2.060 -10.485   2.327 1.00 . A A . 55 LYS CA   1 1 
        8  7692 1 1 55 LYS CB   C   0.667 -11.163   2.125 1.00 . A A . 55 LYS CB   1 1 
        8  7693 1 1 55 LYS CD   C  -1.157 -12.697   3.170 1.00 . A A . 55 LYS CD   1 1 
        8  7694 1 1 55 LYS CE   C  -2.325 -12.000   2.455 1.00 . A A . 55 LYS CE   1 1 
        8  7695 1 1 55 LYS CG   C   0.087 -11.821   3.399 1.00 . A A . 55 LYS CG   1 1 
        8  7696 1 1 55 LYS H    H   1.100  -8.814   3.225 1.00 . A A . 55 LYS H    1 1 
        8  7697 1 1 55 LYS HA   H   2.712 -11.222   2.798 1.00 . A A . 55 LYS HA   1 1 
        8  7698 1 1 55 LYS HB2  H  -0.047 -10.408   1.728 1.00 . A A . 55 LYS HB2  1 1 
        8  7699 1 1 55 LYS HB3  H   0.754 -11.992   1.384 1.00 . A A . 55 LYS HB3  1 1 
        8  7700 1 1 55 LYS HD2  H  -0.864 -13.593   2.581 1.00 . A A . 55 LYS HD2  1 1 
        8  7701 1 1 55 LYS HD3  H  -1.481 -13.041   4.178 1.00 . A A . 55 LYS HD3  1 1 
        8  7702 1 1 55 LYS HE2  H  -2.577 -11.057   2.979 1.00 . A A . 55 LYS HE2  1 1 
        8  7703 1 1 55 LYS HE3  H  -2.074 -11.777   1.395 1.00 . A A . 55 LYS HE3  1 1 
        8  7704 1 1 55 LYS HG2  H   0.870 -12.485   3.836 1.00 . A A . 55 LYS HG2  1 1 
        8  7705 1 1 55 LYS HG3  H  -0.169 -11.079   4.185 1.00 . A A . 55 LYS HG3  1 1 
        8  7706 1 1 55 LYS HZ1  H  -3.836 -13.035   3.437 1.00 . A A . 55 LYS HZ1  1 1 
        8  7707 1 1 55 LYS HZ2  H  -4.323 -12.322   1.975 1.00 . A A . 55 LYS HZ2  1 1 
        8  7708 1 1 55 LYS HZ3  H  -3.370 -13.727   1.959 1.00 . A A . 55 LYS HZ3  1 1 
        8  7709 1 1 55 LYS N    N   1.970  -9.306   3.200 1.00 . A A . 55 LYS N    1 1 
        8  7710 1 1 55 LYS NZ   N  -3.556 -12.834   2.456 1.00 . A A . 55 LYS NZ   1 1 
        8  7711 1 1 55 LYS O    O   3.220 -11.122   0.319 1.00 . A A . 55 LYS O    1 1 
        8  7712 1 1 56 LYS C    C   4.834  -7.838  -0.269 1.00 . A A . 56 LYS C    1 1 
        8  7713 1 1 56 LYS CA   C   3.488  -8.453  -0.667 1.00 . A A . 56 LYS CA   1 1 
        8  7714 1 1 56 LYS CB   C   2.609  -7.411  -1.442 1.00 . A A . 56 LYS CB   1 1 
        8  7715 1 1 56 LYS CD   C   0.806  -7.159  -3.326 1.00 . A A . 56 LYS CD   1 1 
        8  7716 1 1 56 LYS CE   C  -0.650  -7.332  -2.817 1.00 . A A . 56 LYS CE   1 1 
        8  7717 1 1 56 LYS CG   C   1.792  -8.080  -2.551 1.00 . A A . 56 LYS CG   1 1 
        8  7718 1 1 56 LYS H    H   2.344  -8.208   1.043 1.00 . A A . 56 LYS H    1 1 
        8  7719 1 1 56 LYS HA   H   3.700  -9.268  -1.349 1.00 . A A . 56 LYS HA   1 1 
        8  7720 1 1 56 LYS HB2  H   1.942  -6.876  -0.733 1.00 . A A . 56 LYS HB2  1 1 
        8  7721 1 1 56 LYS HB3  H   3.200  -6.632  -1.978 1.00 . A A . 56 LYS HB3  1 1 
        8  7722 1 1 56 LYS HD2  H   1.154  -6.079  -3.368 1.00 . A A . 56 LYS HD2  1 1 
        8  7723 1 1 56 LYS HD3  H   0.813  -7.473  -4.406 1.00 . A A . 56 LYS HD3  1 1 
        8  7724 1 1 56 LYS HE2  H  -0.738  -7.264  -1.705 1.00 . A A . 56 LYS HE2  1 1 
        8  7725 1 1 56 LYS HE3  H  -1.318  -6.573  -3.279 1.00 . A A . 56 LYS HE3  1 1 
        8  7726 1 1 56 LYS HG2  H   2.546  -8.491  -3.252 1.00 . A A . 56 LYS HG2  1 1 
        8  7727 1 1 56 LYS HG3  H   1.239  -8.948  -2.121 1.00 . A A . 56 LYS HG3  1 1 
        8  7728 1 1 56 LYS HZ1  H  -1.167  -8.763  -4.230 1.00 . A A . 56 LYS HZ1  1 1 
        8  7729 1 1 56 LYS HZ2  H  -0.599  -9.406  -2.764 1.00 . A A . 56 LYS HZ2  1 1 
        8  7730 1 1 56 LYS HZ3  H  -2.164  -8.752  -2.855 1.00 . A A . 56 LYS HZ3  1 1 
        8  7731 1 1 56 LYS N    N   2.795  -8.926   0.527 1.00 . A A . 56 LYS N    1 1 
        8  7732 1 1 56 LYS NZ   N  -1.185  -8.663  -3.194 1.00 . A A . 56 LYS NZ   1 1 
        8  7733 1 1 56 LYS O    O   5.793  -7.837  -1.043 1.00 . A A . 56 LYS O    1 1 
        8  7734 1 1 57 CYS C    C   6.708  -6.891   2.749 1.00 . A A . 57 CYS C    1 1 
        8  7735 1 1 57 CYS CA   C   6.038  -6.493   1.450 1.00 . A A . 57 CYS CA   1 1 
        8  7736 1 1 57 CYS CB   C   5.605  -5.034   1.669 1.00 . A A . 57 CYS CB   1 1 
        8  7737 1 1 57 CYS H    H   4.093  -7.264   1.546 1.00 . A A . 57 CYS H    1 1 
        8  7738 1 1 57 CYS HA   H   6.855  -6.481   0.702 1.00 . A A . 57 CYS HA   1 1 
        8  7739 1 1 57 CYS HB2  H   4.674  -5.026   2.264 1.00 . A A . 57 CYS HB2  1 1 
        8  7740 1 1 57 CYS HB3  H   6.356  -4.383   2.175 1.00 . A A . 57 CYS HB3  1 1 
        8  7741 1 1 57 CYS N    N   4.898  -7.260   0.959 1.00 . A A . 57 CYS N    1 1 
        8  7742 1 1 57 CYS O    O   7.552  -6.123   3.194 1.00 . A A . 57 CYS O    1 1 
        8  7743 1 1 57 CYS SG   S   5.293  -4.282   0.098 1.00 . A A . 57 CYS SG   1 1 
        8  7744 1 1 58 LEU C    C   7.852  -9.825   4.484 1.00 . A A . 58 LEU C    1 1 
        8  7745 1 1 58 LEU CA   C   7.369  -8.384   4.540 1.00 . A A . 58 LEU CA   1 1 
        8  7746 1 1 58 LEU CB   C   6.873  -7.985   5.963 1.00 . A A . 58 LEU CB   1 1 
        8  7747 1 1 58 LEU CD1  C   6.616  -6.198   7.750 1.00 . A A . 58 LEU CD1  1 1 
        8  7748 1 1 58 LEU CD2  C   8.738  -6.244   6.414 1.00 . A A . 58 LEU CD2  1 1 
        8  7749 1 1 58 LEU CG   C   7.226  -6.546   6.378 1.00 . A A . 58 LEU CG   1 1 
        8  7750 1 1 58 LEU H    H   5.726  -8.672   3.208 1.00 . A A . 58 LEU H    1 1 
        8  7751 1 1 58 LEU HA   H   8.295  -7.853   4.451 1.00 . A A . 58 LEU HA   1 1 
        8  7752 1 1 58 LEU HB2  H   5.772  -8.133   6.005 1.00 . A A . 58 LEU HB2  1 1 
        8  7753 1 1 58 LEU HB3  H   7.341  -8.607   6.757 1.00 . A A . 58 LEU HB3  1 1 
        8  7754 1 1 58 LEU HD11 H   5.522  -6.385   7.765 1.00 . A A . 58 LEU HD11 1 1 
        8  7755 1 1 58 LEU HD12 H   7.083  -6.825   8.539 1.00 . A A . 58 LEU HD12 1 1 
        8  7756 1 1 58 LEU HD13 H   6.812  -5.134   8.007 1.00 . A A . 58 LEU HD13 1 1 
        8  7757 1 1 58 LEU HD21 H   9.271  -6.984   7.048 1.00 . A A . 58 LEU HD21 1 1 
        8  7758 1 1 58 LEU HD22 H   9.189  -6.249   5.398 1.00 . A A . 58 LEU HD22 1 1 
        8  7759 1 1 58 LEU HD23 H   8.905  -5.232   6.835 1.00 . A A . 58 LEU HD23 1 1 
        8  7760 1 1 58 LEU HG   H   6.804  -5.899   5.584 1.00 . A A . 58 LEU HG   1 1 
        8  7761 1 1 58 LEU N    N   6.467  -8.034   3.429 1.00 . A A . 58 LEU N    1 1 
        8  7762 1 1 58 LEU O    O   8.741 -10.195   5.246 1.00 . A A . 58 LEU O    1 1 
        8  7763 1 1 59 GLY C    C   6.874 -12.918   4.614 1.00 . A A . 59 GLY C    1 1 
        8  7764 1 1 59 GLY CA   C   7.452 -12.133   3.475 1.00 . A A . 59 GLY CA   1 1 
        8  7765 1 1 59 GLY H    H   6.592 -10.332   2.976 1.00 . A A . 59 GLY H    1 1 
        8  7766 1 1 59 GLY HA2  H   6.905 -12.436   2.591 1.00 . A A . 59 GLY HA2  1 1 
        8  7767 1 1 59 GLY HA3  H   8.506 -12.358   3.445 1.00 . A A . 59 GLY HA3  1 1 
        8  7768 1 1 59 GLY N    N   7.259 -10.687   3.607 1.00 . A A . 59 GLY N    1 1 
        8  7769 1 1 59 GLY O    O   7.560 -13.712   5.248 1.00 . A A . 59 GLY O    1 1 
        8  7770 1 1 60 LYS C    C   3.437 -13.401   5.519 1.00 . A A . 60 LYS C    1 1 
        8  7771 1 1 60 LYS CA   C   4.883 -13.228   6.017 1.00 . A A . 60 LYS CA   1 1 
        8  7772 1 1 60 LYS CB   C   4.980 -12.299   7.276 1.00 . A A . 60 LYS CB   1 1 
        8  7773 1 1 60 LYS CD   C   4.850  -9.930   8.285 1.00 . A A . 60 LYS CD   1 1 
        8  7774 1 1 60 LYS CE   C   6.109  -9.938   9.152 1.00 . A A . 60 LYS CE   1 1 
        8  7775 1 1 60 LYS CG   C   4.924 -10.775   7.005 1.00 . A A . 60 LYS CG   1 1 
        8  7776 1 1 60 LYS H    H   5.052 -12.013   4.378 1.00 . A A . 60 LYS H    1 1 
        8  7777 1 1 60 LYS HA   H   5.234 -14.234   6.230 1.00 . A A . 60 LYS HA   1 1 
        8  7778 1 1 60 LYS HB2  H   4.165 -12.571   7.981 1.00 . A A . 60 LYS HB2  1 1 
        8  7779 1 1 60 LYS HB3  H   5.952 -12.481   7.786 1.00 . A A . 60 LYS HB3  1 1 
        8  7780 1 1 60 LYS HD2  H   4.658  -8.877   7.980 1.00 . A A . 60 LYS HD2  1 1 
        8  7781 1 1 60 LYS HD3  H   3.998 -10.281   8.905 1.00 . A A . 60 LYS HD3  1 1 
        8  7782 1 1 60 LYS HE2  H   6.343 -10.954   9.523 1.00 . A A . 60 LYS HE2  1 1 
        8  7783 1 1 60 LYS HE3  H   6.975  -9.550   8.581 1.00 . A A . 60 LYS HE3  1 1 
        8  7784 1 1 60 LYS HG2  H   5.778 -10.430   6.379 1.00 . A A . 60 LYS HG2  1 1 
        8  7785 1 1 60 LYS HG3  H   4.021 -10.533   6.401 1.00 . A A . 60 LYS HG3  1 1 
        8  7786 1 1 60 LYS HZ1  H   5.724  -8.086  10.004 1.00 . A A . 60 LYS HZ1  1 1 
        8  7787 1 1 60 LYS HZ2  H   5.117  -9.399  10.894 1.00 . A A . 60 LYS HZ2  1 1 
        8  7788 1 1 60 LYS HZ3  H   6.782  -9.060  10.908 1.00 . A A . 60 LYS HZ3  1 1 
        8  7789 1 1 60 LYS N    N   5.592 -12.663   4.906 1.00 . A A . 60 LYS N    1 1 
        8  7790 1 1 60 LYS NZ   N   5.918  -9.054  10.328 1.00 . A A . 60 LYS NZ   1 1 
        8  7791 1 1 60 LYS O    O   2.690 -12.386   5.457 1.00 . A A . 60 LYS O    1 1 
        8  7792 1 1 60 LYS OXT  O   3.103 -14.552   5.122 1.00 . A A . 60 LYS OXT  1 1 
        9  7793 1 1  1 TRP C    C  13.313 -10.855   2.528 1.00 . A A .  1 TRP C    1 1 
        9  7794 1 1  1 TRP CA   C  12.128 -11.799   2.692 1.00 . A A .  1 TRP CA   1 1 
        9  7795 1 1  1 TRP CB   C  10.897 -11.064   3.341 1.00 . A A .  1 TRP CB   1 1 
        9  7796 1 1  1 TRP CD1  C   9.594  -9.675   1.542 1.00 . A A .  1 TRP CD1  1 1 
        9  7797 1 1  1 TRP CD2  C  10.826  -8.483   2.989 1.00 . A A .  1 TRP CD2  1 1 
        9  7798 1 1  1 TRP CE2  C  10.244  -7.622   2.047 1.00 . A A .  1 TRP CE2  1 1 
        9  7799 1 1  1 TRP CE3  C  11.651  -7.990   4.003 1.00 . A A .  1 TRP CE3  1 1 
        9  7800 1 1  1 TRP CG   C  10.403  -9.812   2.638 1.00 . A A .  1 TRP CG   1 1 
        9  7801 1 1  1 TRP CH2  C  11.252  -5.752   3.108 1.00 . A A .  1 TRP CH2  1 1 
        9  7802 1 1  1 TRP CZ2  C  10.476  -6.266   2.081 1.00 . A A .  1 TRP CZ2  1 1 
        9  7803 1 1  1 TRP CZ3  C  11.844  -6.597   4.065 1.00 . A A .  1 TRP CZ3  1 1 
        9  7804 1 1  1 TRP HA   H  11.860 -12.175   1.716 1.00 . A A .  1 TRP HA   1 1 
        9  7805 1 1  1 TRP HB2  H  10.001 -11.723   3.406 1.00 . A A .  1 TRP HB2  1 1 
        9  7806 1 1  1 TRP HB3  H  11.146 -10.799   4.392 1.00 . A A .  1 TRP HB3  1 1 
        9  7807 1 1  1 TRP HD1  H   9.168 -10.420   0.902 1.00 . A A .  1 TRP HD1  1 1 
        9  7808 1 1  1 TRP HE1  H   8.892  -8.032   0.502 1.00 . A A .  1 TRP HE1  1 1 
        9  7809 1 1  1 TRP HE3  H  12.113  -8.633   4.735 1.00 . A A .  1 TRP HE3  1 1 
        9  7810 1 1  1 TRP HH2  H  11.321  -4.682   3.128 1.00 . A A .  1 TRP HH2  1 1 
        9  7811 1 1  1 TRP HZ2  H   9.993  -5.597   1.398 1.00 . A A .  1 TRP HZ2  1 1 
        9  7812 1 1  1 TRP HZ3  H  12.430  -6.166   4.861 1.00 . A A .  1 TRP HZ3  1 1 
        9  7813 1 1  1 TRP N    N  12.545 -12.926   3.477 1.00 . A A .  1 TRP N    1 1 
        9  7814 1 1  1 TRP NE1  N   9.452  -8.372   1.225 1.00 . A A .  1 TRP NE1  1 1 
        9  7815 1 1  1 TRP O    O  14.157 -10.715   3.409 1.00 . A A .  1 TRP O    1 1 
        9  7816 1 1  2 GLN C    C  13.249  -8.243   0.152 1.00 . A A .  2 GLN C    1 1 
        9  7817 1 1  2 GLN CA   C  14.220  -9.045   1.002 1.00 . A A .  2 GLN CA   1 1 
        9  7818 1 1  2 GLN CB   C  15.488  -9.482   0.207 1.00 . A A .  2 GLN CB   1 1 
        9  7819 1 1  2 GLN CD   C  17.138  -9.346   2.150 1.00 . A A .  2 GLN CD   1 1 
        9  7820 1 1  2 GLN CG   C  16.563 -10.227   1.042 1.00 . A A .  2 GLN CG   1 1 
        9  7821 1 1  2 GLN H    H  12.607 -10.252   0.698 1.00 . A A .  2 GLN H    1 1 
        9  7822 1 1  2 GLN HA   H  14.479  -8.442   1.868 1.00 . A A .  2 GLN HA   1 1 
        9  7823 1 1  2 GLN HB2  H  15.185 -10.149  -0.630 1.00 . A A .  2 GLN HB2  1 1 
        9  7824 1 1  2 GLN HB3  H  15.992  -8.596  -0.243 1.00 . A A .  2 GLN HB3  1 1 
        9  7825 1 1  2 GLN HE21 H  15.654  -9.857   3.464 1.00 . A A .  2 GLN HE21 1 1 
        9  7826 1 1  2 GLN HE22 H  16.904  -8.767   4.064 1.00 . A A .  2 GLN HE22 1 1 
        9  7827 1 1  2 GLN HG2  H  16.155 -11.161   1.481 1.00 . A A .  2 GLN HG2  1 1 
        9  7828 1 1  2 GLN HG3  H  17.413 -10.499   0.383 1.00 . A A .  2 GLN HG3  1 1 
        9  7829 1 1  2 GLN N    N  13.337 -10.137   1.383 1.00 . A A .  2 GLN N    1 1 
        9  7830 1 1  2 GLN NE2  N  16.523  -9.344   3.348 1.00 . A A .  2 GLN NE2  1 1 
        9  7831 1 1  2 GLN O    O  12.324  -8.892  -0.343 1.00 . A A .  2 GLN O    1 1 
        9  7832 1 1  2 GLN OE1  O  18.137  -8.661   1.974 1.00 . A A .  2 GLN OE1  1 1 
        9  7833 1 1  3 PRO C    C  12.142  -6.249  -2.196 1.00 . A A .  3 PRO C    1 1 
        9  7834 1 1  3 PRO CA   C  12.247  -6.134  -0.663 1.00 . A A .  3 PRO CA   1 1 
        9  7835 1 1  3 PRO CB   C  12.456  -4.682  -0.163 1.00 . A A .  3 PRO CB   1 1 
        9  7836 1 1  3 PRO CD   C  14.398  -6.062   0.420 1.00 . A A .  3 PRO CD   1 1 
        9  7837 1 1  3 PRO CG   C  13.718  -4.733   0.734 1.00 . A A .  3 PRO CG   1 1 
        9  7838 1 1  3 PRO HA   H  11.341  -6.480  -0.205 1.00 . A A .  3 PRO HA   1 1 
        9  7839 1 1  3 PRO HB2  H  12.589  -3.932  -0.975 1.00 . A A .  3 PRO HB2  1 1 
        9  7840 1 1  3 PRO HB3  H  11.538  -4.394   0.420 1.00 . A A .  3 PRO HB3  1 1 
        9  7841 1 1  3 PRO HD2  H  15.128  -5.919  -0.410 1.00 . A A .  3 PRO HD2  1 1 
        9  7842 1 1  3 PRO HD3  H  14.928  -6.461   1.314 1.00 . A A .  3 PRO HD3  1 1 
        9  7843 1 1  3 PRO HG2  H  14.454  -3.926   0.558 1.00 . A A .  3 PRO HG2  1 1 
        9  7844 1 1  3 PRO HG3  H  13.426  -4.724   1.804 1.00 . A A .  3 PRO HG3  1 1 
        9  7845 1 1  3 PRO N    N  13.333  -6.913  -0.074 1.00 . A A .  3 PRO N    1 1 
        9  7846 1 1  3 PRO O    O  13.132  -5.926  -2.856 1.00 . A A .  3 PRO O    1 1 
        9  7847 1 1  4 PRO C    C  10.271  -5.740  -4.882 1.00 . A A .  4 PRO C    1 1 
        9  7848 1 1  4 PRO CA   C  10.838  -7.000  -4.204 1.00 . A A .  4 PRO CA   1 1 
        9  7849 1 1  4 PRO CB   C   9.969  -8.306  -4.239 1.00 . A A .  4 PRO CB   1 1 
        9  7850 1 1  4 PRO CD   C   9.987  -7.486  -2.032 1.00 . A A .  4 PRO CD   1 1 
        9  7851 1 1  4 PRO CG   C  10.031  -8.823  -2.783 1.00 . A A .  4 PRO CG   1 1 
        9  7852 1 1  4 PRO HA   H  11.783  -7.203  -4.675 1.00 . A A .  4 PRO HA   1 1 
        9  7853 1 1  4 PRO HB2  H   8.899  -8.146  -4.487 1.00 . A A .  4 PRO HB2  1 1 
        9  7854 1 1  4 PRO HB3  H  10.383  -9.055  -4.948 1.00 . A A .  4 PRO HB3  1 1 
        9  7855 1 1  4 PRO HD2  H   9.058  -6.894  -2.047 1.00 . A A .  4 PRO HD2  1 1 
        9  7856 1 1  4 PRO HD3  H  10.130  -7.594  -0.955 1.00 . A A .  4 PRO HD3  1 1 
        9  7857 1 1  4 PRO HG2  H   9.323  -9.613  -2.461 1.00 . A A .  4 PRO HG2  1 1 
        9  7858 1 1  4 PRO HG3  H  11.038  -9.273  -2.612 1.00 . A A .  4 PRO HG3  1 1 
        9  7859 1 1  4 PRO N    N  11.017  -6.765  -2.771 1.00 . A A .  4 PRO N    1 1 
        9  7860 1 1  4 PRO O    O  11.016  -4.772  -5.005 1.00 . A A .  4 PRO O    1 1 
        9  7861 1 1  5 TRP C    C   7.648  -3.552  -5.113 1.00 . A A .  5 TRP C    1 1 
        9  7862 1 1  5 TRP CA   C   8.336  -4.570  -6.022 1.00 . A A .  5 TRP CA   1 1 
        9  7863 1 1  5 TRP CB   C   7.401  -4.937  -7.237 1.00 . A A .  5 TRP CB   1 1 
        9  7864 1 1  5 TRP CD1  C   6.559  -7.356  -7.577 1.00 . A A .  5 TRP CD1  1 1 
        9  7865 1 1  5 TRP CD2  C   4.909  -5.887  -7.199 1.00 . A A .  5 TRP CD2  1 1 
        9  7866 1 1  5 TRP CE2  C   4.334  -7.094  -7.657 1.00 . A A .  5 TRP CE2  1 1 
        9  7867 1 1  5 TRP CE3  C   4.080  -4.837  -6.814 1.00 . A A .  5 TRP CE3  1 1 
        9  7868 1 1  5 TRP CG   C   6.349  -6.058  -7.203 1.00 . A A .  5 TRP CG   1 1 
        9  7869 1 1  5 TRP CH2  C   2.144  -6.119  -7.464 1.00 . A A .  5 TRP CH2  1 1 
        9  7870 1 1  5 TRP CZ2  C   2.949  -7.229  -7.786 1.00 . A A .  5 TRP CZ2  1 1 
        9  7871 1 1  5 TRP CZ3  C   2.713  -4.951  -6.962 1.00 . A A .  5 TRP CZ3  1 1 
        9  7872 1 1  5 TRP H    H   8.430  -6.531  -5.220 1.00 . A A .  5 TRP H    1 1 
        9  7873 1 1  5 TRP HA   H   9.134  -3.999  -6.481 1.00 . A A .  5 TRP HA   1 1 
        9  7874 1 1  5 TRP HB2  H   6.907  -4.030  -7.653 1.00 . A A .  5 TRP HB2  1 1 
        9  7875 1 1  5 TRP HB3  H   8.110  -5.258  -8.029 1.00 . A A .  5 TRP HB3  1 1 
        9  7876 1 1  5 TRP HD1  H   7.554  -7.759  -7.711 1.00 . A A .  5 TRP HD1  1 1 
        9  7877 1 1  5 TRP HE1  H   5.181  -8.954  -7.838 1.00 . A A .  5 TRP HE1  1 1 
        9  7878 1 1  5 TRP HE3  H   4.312  -4.094  -6.096 1.00 . A A .  5 TRP HE3  1 1 
        9  7879 1 1  5 TRP HH2  H   1.073  -6.158  -7.526 1.00 . A A .  5 TRP HH2  1 1 
        9  7880 1 1  5 TRP HZ2  H   2.487  -8.162  -8.067 1.00 . A A .  5 TRP HZ2  1 1 
        9  7881 1 1  5 TRP HZ3  H   2.132  -4.139  -6.554 1.00 . A A .  5 TRP HZ3  1 1 
        9  7882 1 1  5 TRP N    N   8.981  -5.714  -5.348 1.00 . A A .  5 TRP N    1 1 
        9  7883 1 1  5 TRP NE1  N   5.351  -7.998  -7.827 1.00 . A A .  5 TRP NE1  1 1 
        9  7884 1 1  5 TRP O    O   8.118  -2.430  -4.917 1.00 . A A .  5 TRP O    1 1 
        9  7885 1 1  6 TYR C    C   5.860  -2.285  -2.730 1.00 . A A .  6 TYR C    1 1 
        9  7886 1 1  6 TYR CA   C   5.449  -3.371  -3.691 1.00 . A A .  6 TYR CA   1 1 
        9  7887 1 1  6 TYR CB   C   4.676  -4.513  -2.911 1.00 . A A .  6 TYR CB   1 1 
        9  7888 1 1  6 TYR CD1  C   6.066  -6.596  -3.064 1.00 . A A .  6 TYR CD1  1 1 
        9  7889 1 1  6 TYR CD2  C   4.023  -6.559  -4.324 1.00 . A A .  6 TYR CD2  1 1 
        9  7890 1 1  6 TYR CE1  C   6.271  -7.920  -3.475 1.00 . A A .  6 TYR CE1  1 1 
        9  7891 1 1  6 TYR CE2  C   4.210  -7.900  -4.701 1.00 . A A .  6 TYR CE2  1 1 
        9  7892 1 1  6 TYR CG   C   4.927  -5.892  -3.484 1.00 . A A .  6 TYR CG   1 1 
        9  7893 1 1  6 TYR CZ   C   5.345  -8.576  -4.282 1.00 . A A .  6 TYR CZ   1 1 
        9  7894 1 1  6 TYR H    H   6.219  -4.903  -4.787 1.00 . A A .  6 TYR H    1 1 
        9  7895 1 1  6 TYR HA   H   4.736  -2.849  -4.314 1.00 . A A .  6 TYR HA   1 1 
        9  7896 1 1  6 TYR HB2  H   4.985  -4.629  -1.842 1.00 . A A .  6 TYR HB2  1 1 
        9  7897 1 1  6 TYR HB3  H   3.578  -4.321  -2.914 1.00 . A A .  6 TYR HB3  1 1 
        9  7898 1 1  6 TYR HD1  H   6.751  -6.113  -2.378 1.00 . A A .  6 TYR HD1  1 1 
        9  7899 1 1  6 TYR HD2  H   3.129  -6.071  -4.665 1.00 . A A .  6 TYR HD2  1 1 
        9  7900 1 1  6 TYR HE1  H   7.119  -8.467  -3.136 1.00 . A A .  6 TYR HE1  1 1 
        9  7901 1 1  6 TYR HE2  H   3.472  -8.405  -5.309 1.00 . A A .  6 TYR HE2  1 1 
        9  7902 1 1  6 TYR HH   H   4.727 -10.250  -5.056 1.00 . A A .  6 TYR HH   1 1 
        9  7903 1 1  6 TYR N    N   6.489  -3.976  -4.545 1.00 . A A .  6 TYR N    1 1 
        9  7904 1 1  6 TYR O    O   5.302  -1.192  -2.697 1.00 . A A .  6 TYR O    1 1 
        9  7905 1 1  6 TYR OH   O   5.535  -9.921  -4.649 1.00 . A A .  6 TYR OH   1 1 
        9  7906 1 1  7 CYS C    C   7.905  -0.317  -1.378 1.00 . A A .  7 CYS C    1 1 
        9  7907 1 1  7 CYS CA   C   7.478  -1.697  -0.900 1.00 . A A .  7 CYS CA   1 1 
        9  7908 1 1  7 CYS CB   C   8.626  -2.454  -0.166 1.00 . A A .  7 CYS CB   1 1 
        9  7909 1 1  7 CYS H    H   7.380  -3.442  -1.943 1.00 . A A .  7 CYS H    1 1 
        9  7910 1 1  7 CYS HA   H   6.670  -1.579  -0.189 1.00 . A A .  7 CYS HA   1 1 
        9  7911 1 1  7 CYS HB2  H   9.610  -2.315  -0.669 1.00 . A A .  7 CYS HB2  1 1 
        9  7912 1 1  7 CYS HB3  H   8.721  -2.076   0.876 1.00 . A A .  7 CYS HB3  1 1 
        9  7913 1 1  7 CYS N    N   6.925  -2.540  -1.942 1.00 . A A .  7 CYS N    1 1 
        9  7914 1 1  7 CYS O    O   7.616   0.684  -0.731 1.00 . A A .  7 CYS O    1 1 
        9  7915 1 1  7 CYS SG   S   8.296  -4.248  -0.164 1.00 . A A .  7 CYS SG   1 1 
        9  7916 1 1  8 LYS C    C   8.052   1.199  -4.476 1.00 . A A .  8 LYS C    1 1 
        9  7917 1 1  8 LYS CA   C   8.985   0.897  -3.289 1.00 . A A .  8 LYS CA   1 1 
        9  7918 1 1  8 LYS CB   C  10.400   0.635  -3.897 1.00 . A A .  8 LYS CB   1 1 
        9  7919 1 1  8 LYS CD   C  12.702  -0.428  -3.594 1.00 . A A .  8 LYS CD   1 1 
        9  7920 1 1  8 LYS CE   C  13.589   0.565  -4.370 1.00 . A A .  8 LYS CE   1 1 
        9  7921 1 1  8 LYS CG   C  11.483   0.203  -2.902 1.00 . A A .  8 LYS CG   1 1 
        9  7922 1 1  8 LYS H    H   8.701  -1.143  -3.089 1.00 . A A .  8 LYS H    1 1 
        9  7923 1 1  8 LYS HA   H   9.037   1.751  -2.608 1.00 . A A .  8 LYS HA   1 1 
        9  7924 1 1  8 LYS HB2  H  10.341  -0.191  -4.645 1.00 . A A .  8 LYS HB2  1 1 
        9  7925 1 1  8 LYS HB3  H  10.778   1.542  -4.423 1.00 . A A .  8 LYS HB3  1 1 
        9  7926 1 1  8 LYS HD2  H  13.324  -0.927  -2.819 1.00 . A A .  8 LYS HD2  1 1 
        9  7927 1 1  8 LYS HD3  H  12.333  -1.224  -4.289 1.00 . A A .  8 LYS HD3  1 1 
        9  7928 1 1  8 LYS HE2  H  14.428   0.029  -4.862 1.00 . A A .  8 LYS HE2  1 1 
        9  7929 1 1  8 LYS HE3  H  13.007   1.107  -5.146 1.00 . A A .  8 LYS HE3  1 1 
        9  7930 1 1  8 LYS HG2  H  11.803   1.072  -2.288 1.00 . A A .  8 LYS HG2  1 1 
        9  7931 1 1  8 LYS HG3  H  11.084  -0.569  -2.213 1.00 . A A .  8 LYS HG3  1 1 
        9  7932 1 1  8 LYS HZ1  H  14.770   1.106  -2.749 1.00 . A A .  8 LYS HZ1  1 1 
        9  7933 1 1  8 LYS HZ2  H  14.781   2.232  -4.021 1.00 . A A .  8 LYS HZ2  1 1 
        9  7934 1 1  8 LYS HZ3  H  13.430   2.115  -2.998 1.00 . A A .  8 LYS HZ3  1 1 
        9  7935 1 1  8 LYS N    N   8.535  -0.287  -2.586 1.00 . A A .  8 LYS N    1 1 
        9  7936 1 1  8 LYS NZ   N  14.188   1.581  -3.467 1.00 . A A .  8 LYS NZ   1 1 
        9  7937 1 1  8 LYS O    O   8.470   1.846  -5.436 1.00 . A A .  8 LYS O    1 1 
        9  7938 1 1  9 GLU C    C   5.010   2.128  -5.469 1.00 . A A .  9 GLU C    1 1 
        9  7939 1 1  9 GLU CA   C   5.879   0.876  -5.640 1.00 . A A .  9 GLU CA   1 1 
        9  7940 1 1  9 GLU CB   C   5.005  -0.380  -5.857 1.00 . A A .  9 GLU CB   1 1 
        9  7941 1 1  9 GLU CD   C   2.844  -0.580  -7.197 1.00 . A A .  9 GLU CD   1 1 
        9  7942 1 1  9 GLU CG   C   4.354  -0.506  -7.262 1.00 . A A .  9 GLU CG   1 1 
        9  7943 1 1  9 GLU H    H   6.393   0.179  -3.726 1.00 . A A .  9 GLU H    1 1 
        9  7944 1 1  9 GLU HA   H   6.480   0.918  -6.535 1.00 . A A .  9 GLU HA   1 1 
        9  7945 1 1  9 GLU HB2  H   5.706  -1.237  -5.786 1.00 . A A .  9 GLU HB2  1 1 
        9  7946 1 1  9 GLU HB3  H   4.292  -0.500  -5.014 1.00 . A A .  9 GLU HB3  1 1 
        9  7947 1 1  9 GLU HG2  H   4.603   0.345  -7.934 1.00 . A A .  9 GLU HG2  1 1 
        9  7948 1 1  9 GLU HG3  H   4.681  -1.466  -7.726 1.00 . A A .  9 GLU HG3  1 1 
        9  7949 1 1  9 GLU N    N   6.771   0.716  -4.490 1.00 . A A .  9 GLU N    1 1 
        9  7950 1 1  9 GLU O    O   4.285   2.172  -4.471 1.00 . A A .  9 GLU O    1 1 
        9  7951 1 1  9 GLU OE1  O   2.200   0.416  -6.765 1.00 . A A .  9 GLU OE1  1 1 
        9  7952 1 1  9 GLU OE2  O   2.322  -1.655  -7.582 1.00 . A A .  9 GLU OE2  1 1 
        9  7953 1 1 10 PRO C    C   2.963   4.552  -5.756 1.00 . A A . 10 PRO C    1 1 
        9  7954 1 1 10 PRO CA   C   4.441   4.473  -6.146 1.00 . A A . 10 PRO CA   1 1 
        9  7955 1 1 10 PRO CB   C   4.739   5.250  -7.450 1.00 . A A . 10 PRO CB   1 1 
        9  7956 1 1 10 PRO CD   C   5.748   3.111  -7.635 1.00 . A A . 10 PRO CD   1 1 
        9  7957 1 1 10 PRO CG   C   6.015   4.583  -7.965 1.00 . A A . 10 PRO CG   1 1 
        9  7958 1 1 10 PRO HA   H   5.028   4.897  -5.348 1.00 . A A . 10 PRO HA   1 1 
        9  7959 1 1 10 PRO HB2  H   3.945   5.105  -8.221 1.00 . A A . 10 PRO HB2  1 1 
        9  7960 1 1 10 PRO HB3  H   4.873   6.341  -7.279 1.00 . A A . 10 PRO HB3  1 1 
        9  7961 1 1 10 PRO HD2  H   5.089   2.664  -8.415 1.00 . A A . 10 PRO HD2  1 1 
        9  7962 1 1 10 PRO HD3  H   6.699   2.545  -7.567 1.00 . A A . 10 PRO HD3  1 1 
        9  7963 1 1 10 PRO HG2  H   6.195   4.775  -9.041 1.00 . A A . 10 PRO HG2  1 1 
        9  7964 1 1 10 PRO HG3  H   6.894   4.941  -7.382 1.00 . A A . 10 PRO HG3  1 1 
        9  7965 1 1 10 PRO N    N   4.991   3.133  -6.385 1.00 . A A . 10 PRO N    1 1 
        9  7966 1 1 10 PRO O    O   2.116   4.053  -6.507 1.00 . A A . 10 PRO O    1 1 
        9  7967 1 1 11 VAL C    C   0.672   6.638  -4.589 1.00 . A A . 11 VAL C    1 1 
        9  7968 1 1 11 VAL CA   C   1.325   5.381  -4.046 1.00 . A A . 11 VAL CA   1 1 
        9  7969 1 1 11 VAL CB   C   1.191   5.267  -2.529 1.00 . A A . 11 VAL CB   1 1 
        9  7970 1 1 11 VAL CG1  C   2.021   6.318  -1.758 1.00 . A A . 11 VAL CG1  1 1 
        9  7971 1 1 11 VAL CG2  C  -0.322   5.289  -2.159 1.00 . A A . 11 VAL CG2  1 1 
        9  7972 1 1 11 VAL H    H   3.386   5.598  -4.020 1.00 . A A . 11 VAL H    1 1 
        9  7973 1 1 11 VAL HA   H   0.730   4.554  -4.397 1.00 . A A . 11 VAL HA   1 1 
        9  7974 1 1 11 VAL HB   H   1.591   4.268  -2.239 1.00 . A A . 11 VAL HB   1 1 
        9  7975 1 1 11 VAL HG11 H   1.719   7.354  -2.020 1.00 . A A . 11 VAL HG11 1 1 
        9  7976 1 1 11 VAL HG12 H   1.851   6.198  -0.669 1.00 . A A . 11 VAL HG12 1 1 
        9  7977 1 1 11 VAL HG13 H   3.110   6.210  -1.955 1.00 . A A . 11 VAL HG13 1 1 
        9  7978 1 1 11 VAL HG21 H  -0.868   4.534  -2.765 1.00 . A A . 11 VAL HG21 1 1 
        9  7979 1 1 11 VAL HG22 H  -0.476   5.057  -1.085 1.00 . A A . 11 VAL HG22 1 1 
        9  7980 1 1 11 VAL HG23 H  -0.808   6.269  -2.369 1.00 . A A . 11 VAL HG23 1 1 
        9  7981 1 1 11 VAL N    N   2.667   5.204  -4.588 1.00 . A A . 11 VAL N    1 1 
        9  7982 1 1 11 VAL O    O   1.214   7.737  -4.544 1.00 . A A . 11 VAL O    1 1 
        9  7983 1 1 12 ARG C    C  -2.828   7.248  -5.354 1.00 . A A . 12 ARG C    1 1 
        9  7984 1 1 12 ARG CA   C  -1.383   7.369  -5.822 1.00 . A A . 12 ARG CA   1 1 
        9  7985 1 1 12 ARG CB   C  -1.378   7.083  -7.323 1.00 . A A . 12 ARG CB   1 1 
        9  7986 1 1 12 ARG CD   C  -0.181   7.826  -9.425 1.00 . A A . 12 ARG CD   1 1 
        9  7987 1 1 12 ARG CG   C  -0.031   7.455  -7.962 1.00 . A A . 12 ARG CG   1 1 
        9  7988 1 1 12 ARG CZ   C   1.669   7.387 -11.085 1.00 . A A . 12 ARG CZ   1 1 
        9  7989 1 1 12 ARG H    H  -0.879   5.485  -5.130 1.00 . A A . 12 ARG H    1 1 
        9  7990 1 1 12 ARG HA   H  -1.009   8.382  -5.763 1.00 . A A . 12 ARG HA   1 1 
        9  7991 1 1 12 ARG HB2  H  -1.570   6.031  -7.586 1.00 . A A . 12 ARG HB2  1 1 
        9  7992 1 1 12 ARG HB3  H  -2.265   7.580  -7.730 1.00 . A A . 12 ARG HB3  1 1 
        9  7993 1 1 12 ARG HD2  H  -0.761   7.030  -9.947 1.00 . A A . 12 ARG HD2  1 1 
        9  7994 1 1 12 ARG HD3  H  -0.802   8.755  -9.412 1.00 . A A . 12 ARG HD3  1 1 
        9  7995 1 1 12 ARG HE   H   1.714   8.915  -9.845 1.00 . A A . 12 ARG HE   1 1 
        9  7996 1 1 12 ARG HG2  H   0.427   8.324  -7.453 1.00 . A A . 12 ARG HG2  1 1 
        9  7997 1 1 12 ARG HG3  H   0.645   6.594  -7.783 1.00 . A A . 12 ARG HG3  1 1 
        9  7998 1 1 12 ARG HH11 H   0.293   5.979 -11.040 1.00 . A A . 12 ARG HH11 1 1 
        9  7999 1 1 12 ARG HH12 H   1.388   5.913 -12.415 1.00 . A A . 12 ARG HH12 1 1 
        9  8000 1 1 12 ARG HH21 H   3.250   8.598 -11.325 1.00 . A A . 12 ARG HH21 1 1 
        9  8001 1 1 12 ARG HH22 H   3.106   7.346 -12.497 1.00 . A A . 12 ARG HH22 1 1 
        9  8002 1 1 12 ARG N    N  -0.536   6.428  -5.140 1.00 . A A . 12 ARG N    1 1 
        9  8003 1 1 12 ARG NE   N   1.195   8.082 -10.047 1.00 . A A . 12 ARG NE   1 1 
        9  8004 1 1 12 ARG NH1  N   1.048   6.328 -11.577 1.00 . A A . 12 ARG NH1  1 1 
        9  8005 1 1 12 ARG NH2  N   2.791   7.787 -11.664 1.00 . A A . 12 ARG NH2  1 1 
        9  8006 1 1 12 ARG O    O  -3.342   6.126  -5.290 1.00 . A A . 12 ARG O    1 1 
        9  8007 1 1 13 ILE C    C  -5.783   8.873  -5.935 1.00 . A A . 13 ILE C    1 1 
        9  8008 1 1 13 ILE CA   C  -4.891   8.580  -4.733 1.00 . A A . 13 ILE CA   1 1 
        9  8009 1 1 13 ILE CB   C  -5.100   9.568  -3.577 1.00 . A A . 13 ILE CB   1 1 
        9  8010 1 1 13 ILE CD1  C  -6.862  10.109  -1.689 1.00 . A A . 13 ILE CD1  1 1 
        9  8011 1 1 13 ILE CG1  C  -6.473   9.309  -2.945 1.00 . A A . 13 ILE CG1  1 1 
        9  8012 1 1 13 ILE CG2  C  -4.985  11.061  -3.925 1.00 . A A . 13 ILE CG2  1 1 
        9  8013 1 1 13 ILE H    H  -2.967   9.255  -5.161 1.00 . A A . 13 ILE H    1 1 
        9  8014 1 1 13 ILE HA   H  -5.245   7.640  -4.350 1.00 . A A . 13 ILE HA   1 1 
        9  8015 1 1 13 ILE HB   H  -4.313   9.330  -2.831 1.00 . A A . 13 ILE HB   1 1 
        9  8016 1 1 13 ILE HD11 H  -6.104   9.963  -0.888 1.00 . A A . 13 ILE HD11 1 1 
        9  8017 1 1 13 ILE HD12 H  -6.950  11.193  -1.918 1.00 . A A . 13 ILE HD12 1 1 
        9  8018 1 1 13 ILE HD13 H  -7.853   9.757  -1.296 1.00 . A A . 13 ILE HD13 1 1 
        9  8019 1 1 13 ILE HG12 H  -7.258   9.498  -3.695 1.00 . A A . 13 ILE HG12 1 1 
        9  8020 1 1 13 ILE HG13 H  -6.463   8.228  -2.733 1.00 . A A . 13 ILE HG13 1 1 
        9  8021 1 1 13 ILE HG21 H  -4.030  11.379  -4.379 1.00 . A A . 13 ILE HG21 1 1 
        9  8022 1 1 13 ILE HG22 H  -5.845  11.356  -4.564 1.00 . A A . 13 ILE HG22 1 1 
        9  8023 1 1 13 ILE HG23 H  -5.071  11.618  -2.971 1.00 . A A . 13 ILE HG23 1 1 
        9  8024 1 1 13 ILE N    N  -3.493   8.419  -5.101 1.00 . A A . 13 ILE N    1 1 
        9  8025 1 1 13 ILE O    O  -6.926   8.413  -5.991 1.00 . A A . 13 ILE O    1 1 
        9  8026 1 1 14 GLY C    C  -7.296  11.009  -7.847 1.00 . A A . 14 GLY C    1 1 
        9  8027 1 1 14 GLY CA   C  -5.993  10.241  -8.091 1.00 . A A . 14 GLY CA   1 1 
        9  8028 1 1 14 GLY H    H  -4.348   9.994  -6.739 1.00 . A A . 14 GLY H    1 1 
        9  8029 1 1 14 GLY HA2  H  -5.343  10.954  -8.584 1.00 . A A . 14 GLY HA2  1 1 
        9  8030 1 1 14 GLY HA3  H  -6.179   9.399  -8.733 1.00 . A A . 14 GLY HA3  1 1 
        9  8031 1 1 14 GLY N    N  -5.291   9.707  -6.895 1.00 . A A . 14 GLY N    1 1 
        9  8032 1 1 14 GLY O    O  -7.370  11.854  -6.958 1.00 . A A . 14 GLY O    1 1 
        9  8033 1 1 15 SER C    C -10.494  10.541  -9.477 1.00 . A A . 15 SER C    1 1 
        9  8034 1 1 15 SER CA   C  -9.702  11.371  -8.494 1.00 . A A . 15 SER CA   1 1 
        9  8035 1 1 15 SER CB   C  -9.741  12.880  -8.872 1.00 . A A . 15 SER CB   1 1 
        9  8036 1 1 15 SER H    H  -8.418  10.090  -9.366 1.00 . A A . 15 SER H    1 1 
        9  8037 1 1 15 SER HA   H -10.107  11.226  -7.502 1.00 . A A . 15 SER HA   1 1 
        9  8038 1 1 15 SER HB2  H  -9.175  13.060  -9.813 1.00 . A A . 15 SER HB2  1 1 
        9  8039 1 1 15 SER HB3  H -10.780  13.257  -9.015 1.00 . A A . 15 SER HB3  1 1 
        9  8040 1 1 15 SER HG   H  -8.447  13.088  -7.427 1.00 . A A . 15 SER HG   1 1 
        9  8041 1 1 15 SER N    N  -8.388  10.744  -8.608 1.00 . A A . 15 SER N    1 1 
        9  8042 1 1 15 SER O    O  -9.959  10.243 -10.540 1.00 . A A . 15 SER O    1 1 
        9  8043 1 1 15 SER OG   O  -9.159  13.641  -7.818 1.00 . A A . 15 SER OG   1 1 
        9  8044 1 1 16 CYS C    C -13.900   9.032  -9.587 1.00 . A A . 16 CYS C    1 1 
        9  8045 1 1 16 CYS CA   C -12.461   9.175 -10.033 1.00 . A A . 16 CYS CA   1 1 
        9  8046 1 1 16 CYS CB   C -11.785   7.763 -10.145 1.00 . A A . 16 CYS CB   1 1 
        9  8047 1 1 16 CYS H    H -12.127  10.315  -8.274 1.00 . A A . 16 CYS H    1 1 
        9  8048 1 1 16 CYS HA   H -12.517   9.619 -11.010 1.00 . A A . 16 CYS HA   1 1 
        9  8049 1 1 16 CYS HB2  H -10.715   7.925 -10.386 1.00 . A A . 16 CYS HB2  1 1 
        9  8050 1 1 16 CYS HB3  H -11.799   7.265  -9.158 1.00 . A A . 16 CYS HB3  1 1 
        9  8051 1 1 16 CYS N    N -11.718  10.073  -9.145 1.00 . A A . 16 CYS N    1 1 
        9  8052 1 1 16 CYS O    O -14.834   9.373 -10.307 1.00 . A A . 16 CYS O    1 1 
        9  8053 1 1 16 CYS SG   S -12.430   6.622 -11.420 1.00 . A A . 16 CYS SG   1 1 
        9  8054 1 1 17 LYS C    C -15.596   8.961  -6.484 1.00 . A A . 17 LYS C    1 1 
        9  8055 1 1 17 LYS CA   C -15.396   8.192  -7.781 1.00 . A A . 17 LYS CA   1 1 
        9  8056 1 1 17 LYS CB   C -15.554   6.650  -7.547 1.00 . A A . 17 LYS CB   1 1 
        9  8057 1 1 17 LYS CD   C -16.931   6.078  -9.676 1.00 . A A . 17 LYS CD   1 1 
        9  8058 1 1 17 LYS CE   C -18.249   5.741  -8.964 1.00 . A A . 17 LYS CE   1 1 
        9  8059 1 1 17 LYS CG   C -15.665   5.817  -8.836 1.00 . A A . 17 LYS CG   1 1 
        9  8060 1 1 17 LYS H    H -13.288   8.185  -7.850 1.00 . A A . 17 LYS H    1 1 
        9  8061 1 1 17 LYS HA   H -16.198   8.530  -8.425 1.00 . A A . 17 LYS HA   1 1 
        9  8062 1 1 17 LYS HB2  H -14.646   6.269  -7.030 1.00 . A A . 17 LYS HB2  1 1 
        9  8063 1 1 17 LYS HB3  H -16.429   6.409  -6.903 1.00 . A A . 17 LYS HB3  1 1 
        9  8064 1 1 17 LYS HD2  H -16.959   7.140 -10.006 1.00 . A A . 17 LYS HD2  1 1 
        9  8065 1 1 17 LYS HD3  H -16.853   5.447 -10.589 1.00 . A A . 17 LYS HD3  1 1 
        9  8066 1 1 17 LYS HE2  H -18.249   4.686  -8.619 1.00 . A A . 17 LYS HE2  1 1 
        9  8067 1 1 17 LYS HE3  H -18.430   6.412  -8.096 1.00 . A A . 17 LYS HE3  1 1 
        9  8068 1 1 17 LYS HG2  H -14.773   6.014  -9.470 1.00 . A A . 17 LYS HG2  1 1 
        9  8069 1 1 17 LYS HG3  H -15.641   4.738  -8.563 1.00 . A A . 17 LYS HG3  1 1 
        9  8070 1 1 17 LYS HZ1  H -19.270   5.286 -10.706 1.00 . A A . 17 LYS HZ1  1 1 
        9  8071 1 1 17 LYS HZ2  H -20.274   5.679  -9.394 1.00 . A A . 17 LYS HZ2  1 1 
        9  8072 1 1 17 LYS HZ3  H -19.426   6.903 -10.210 1.00 . A A . 17 LYS HZ3  1 1 
        9  8073 1 1 17 LYS N    N -14.095   8.477  -8.375 1.00 . A A . 17 LYS N    1 1 
        9  8074 1 1 17 LYS NZ   N -19.389   5.915  -9.887 1.00 . A A . 17 LYS NZ   1 1 
        9  8075 1 1 17 LYS O    O -16.161  10.055  -6.470 1.00 . A A . 17 LYS O    1 1 
        9  8076 1 1 18 LYS C    C -14.066   8.280  -3.316 1.00 . A A . 18 LYS C    1 1 
        9  8077 1 1 18 LYS CA   C -15.257   8.881  -4.014 1.00 . A A . 18 LYS CA   1 1 
        9  8078 1 1 18 LYS CB   C -16.598   8.549  -3.298 1.00 . A A . 18 LYS CB   1 1 
        9  8079 1 1 18 LYS CD   C -18.214   6.800  -2.321 1.00 . A A . 18 LYS CD   1 1 
        9  8080 1 1 18 LYS CE   C -18.511   7.456  -0.963 1.00 . A A . 18 LYS CE   1 1 
        9  8081 1 1 18 LYS CG   C -16.813   7.086  -2.887 1.00 . A A . 18 LYS CG   1 1 
        9  8082 1 1 18 LYS H    H -14.716   7.456  -5.410 1.00 . A A . 18 LYS H    1 1 
        9  8083 1 1 18 LYS HA   H -15.117   9.956  -4.036 1.00 . A A . 18 LYS HA   1 1 
        9  8084 1 1 18 LYS HB2  H -16.693   9.181  -2.390 1.00 . A A . 18 LYS HB2  1 1 
        9  8085 1 1 18 LYS HB3  H -17.423   8.817  -3.992 1.00 . A A . 18 LYS HB3  1 1 
        9  8086 1 1 18 LYS HD2  H -18.972   7.132  -3.062 1.00 . A A . 18 LYS HD2  1 1 
        9  8087 1 1 18 LYS HD3  H -18.325   5.700  -2.192 1.00 . A A . 18 LYS HD3  1 1 
        9  8088 1 1 18 LYS HE2  H -18.422   8.562  -1.016 1.00 . A A . 18 LYS HE2  1 1 
        9  8089 1 1 18 LYS HE3  H -19.534   7.191  -0.619 1.00 . A A . 18 LYS HE3  1 1 
        9  8090 1 1 18 LYS HG2  H -16.678   6.460  -3.794 1.00 . A A . 18 LYS HG2  1 1 
        9  8091 1 1 18 LYS HG3  H -16.043   6.783  -2.139 1.00 . A A . 18 LYS HG3  1 1 
        9  8092 1 1 18 LYS HZ1  H -17.642   5.942   0.155 1.00 . A A . 18 LYS HZ1  1 1 
        9  8093 1 1 18 LYS HZ2  H -16.590   7.222  -0.220 1.00 . A A . 18 LYS HZ2  1 1 
        9  8094 1 1 18 LYS HZ3  H -17.779   7.422   0.977 1.00 . A A . 18 LYS HZ3  1 1 
        9  8095 1 1 18 LYS N    N -15.172   8.345  -5.358 1.00 . A A . 18 LYS N    1 1 
        9  8096 1 1 18 LYS NZ   N -17.560   6.974   0.064 1.00 . A A . 18 LYS NZ   1 1 
        9  8097 1 1 18 LYS O    O -13.433   7.388  -3.867 1.00 . A A . 18 LYS O    1 1 
        9  8098 1 1 19 GLN C    C -12.885   7.053  -0.437 1.00 . A A . 19 GLN C    1 1 
        9  8099 1 1 19 GLN CA   C -12.533   8.231  -1.349 1.00 . A A . 19 GLN CA   1 1 
        9  8100 1 1 19 GLN CB   C -11.752   9.372  -0.597 1.00 . A A . 19 GLN CB   1 1 
        9  8101 1 1 19 GLN CD   C -11.430  10.874  -2.647 1.00 . A A . 19 GLN CD   1 1 
        9  8102 1 1 19 GLN CG   C -11.904  10.796  -1.194 1.00 . A A . 19 GLN CG   1 1 
        9  8103 1 1 19 GLN H    H -14.266   9.398  -1.627 1.00 . A A . 19 GLN H    1 1 
        9  8104 1 1 19 GLN HA   H -11.816   7.863  -2.070 1.00 . A A . 19 GLN HA   1 1 
        9  8105 1 1 19 GLN HB2  H -12.010   9.441   0.490 1.00 . A A . 19 GLN HB2  1 1 
        9  8106 1 1 19 GLN HB3  H -10.659   9.146  -0.660 1.00 . A A . 19 GLN HB3  1 1 
        9  8107 1 1 19 GLN HE21 H  -9.463  10.793  -2.128 1.00 . A A . 19 GLN HE21 1 1 
        9  8108 1 1 19 GLN HE22 H  -9.817  10.728  -3.839 1.00 . A A . 19 GLN HE22 1 1 
        9  8109 1 1 19 GLN HG2  H -12.962  11.132  -1.154 1.00 . A A . 19 GLN HG2  1 1 
        9  8110 1 1 19 GLN HG3  H -11.305  11.504  -0.585 1.00 . A A . 19 GLN HG3  1 1 
        9  8111 1 1 19 GLN N    N -13.716   8.705  -2.075 1.00 . A A . 19 GLN N    1 1 
        9  8112 1 1 19 GLN NE2  N -10.105  10.868  -2.884 1.00 . A A . 19 GLN NE2  1 1 
        9  8113 1 1 19 GLN O    O -13.593   7.196   0.556 1.00 . A A . 19 GLN O    1 1 
        9  8114 1 1 19 GLN OE1  O -12.191  10.933  -3.603 1.00 . A A . 19 GLN OE1  1 1 
        9  8115 1 1 20 PHE C    C -11.549   4.231   0.805 1.00 . A A . 20 PHE C    1 1 
        9  8116 1 1 20 PHE CA   C -12.684   4.557  -0.159 1.00 . A A . 20 PHE CA   1 1 
        9  8117 1 1 20 PHE CB   C -12.801   3.422  -1.232 1.00 . A A . 20 PHE CB   1 1 
        9  8118 1 1 20 PHE CD1  C -15.315   3.105  -1.541 1.00 . A A . 20 PHE CD1  1 1 
        9  8119 1 1 20 PHE CD2  C -14.073   4.181  -3.323 1.00 . A A . 20 PHE CD2  1 1 
        9  8120 1 1 20 PHE CE1  C -16.488   3.203  -2.306 1.00 . A A . 20 PHE CE1  1 1 
        9  8121 1 1 20 PHE CE2  C -15.246   4.286  -4.082 1.00 . A A . 20 PHE CE2  1 1 
        9  8122 1 1 20 PHE CG   C -14.078   3.575  -2.042 1.00 . A A . 20 PHE CG   1 1 
        9  8123 1 1 20 PHE CZ   C -16.447   3.777  -3.581 1.00 . A A . 20 PHE CZ   1 1 
        9  8124 1 1 20 PHE H    H -11.831   5.787  -1.635 1.00 . A A . 20 PHE H    1 1 
        9  8125 1 1 20 PHE HA   H -13.597   4.611   0.420 1.00 . A A . 20 PHE HA   1 1 
        9  8126 1 1 20 PHE HB2  H -11.938   3.480  -1.931 1.00 . A A . 20 PHE HB2  1 1 
        9  8127 1 1 20 PHE HB3  H -12.795   2.397  -0.794 1.00 . A A . 20 PHE HB3  1 1 
        9  8128 1 1 20 PHE HD1  H -15.404   2.652  -0.562 1.00 . A A . 20 PHE HD1  1 1 
        9  8129 1 1 20 PHE HD2  H -13.180   4.595  -3.762 1.00 . A A . 20 PHE HD2  1 1 
        9  8130 1 1 20 PHE HE1  H -17.425   2.847  -1.907 1.00 . A A . 20 PHE HE1  1 1 
        9  8131 1 1 20 PHE HE2  H -15.239   4.805  -5.030 1.00 . A A . 20 PHE HE2  1 1 
        9  8132 1 1 20 PHE HZ   H -17.352   3.869  -4.163 1.00 . A A . 20 PHE HZ   1 1 
        9  8133 1 1 20 PHE N    N -12.420   5.838  -0.814 1.00 . A A . 20 PHE N    1 1 
        9  8134 1 1 20 PHE O    O -10.437   4.710   0.603 1.00 . A A . 20 PHE O    1 1 
        9  8135 1 1 21 SER C    C  -9.747   2.030   2.441 1.00 . A A . 21 SER C    1 1 
        9  8136 1 1 21 SER CA   C -10.837   2.996   2.918 1.00 . A A . 21 SER CA   1 1 
        9  8137 1 1 21 SER CB   C -11.585   2.355   4.145 1.00 . A A . 21 SER CB   1 1 
        9  8138 1 1 21 SER H    H -12.714   3.035   1.958 1.00 . A A . 21 SER H    1 1 
        9  8139 1 1 21 SER HA   H -10.328   3.893   3.251 1.00 . A A . 21 SER HA   1 1 
        9  8140 1 1 21 SER HB2  H -12.411   3.036   4.452 1.00 . A A . 21 SER HB2  1 1 
        9  8141 1 1 21 SER HB3  H -12.049   1.378   3.871 1.00 . A A . 21 SER HB3  1 1 
        9  8142 1 1 21 SER HG   H -10.036   1.596   5.055 1.00 . A A . 21 SER HG   1 1 
        9  8143 1 1 21 SER N    N -11.793   3.403   1.867 1.00 . A A . 21 SER N    1 1 
        9  8144 1 1 21 SER O    O -10.022   0.902   2.035 1.00 . A A . 21 SER O    1 1 
        9  8145 1 1 21 SER OG   O -10.763   2.174   5.303 1.00 . A A . 21 SER OG   1 1 
        9  8146 1 1 22 SER C    C  -6.071   1.814   2.817 1.00 . A A . 22 SER C    1 1 
        9  8147 1 1 22 SER CA   C  -7.336   1.723   1.979 1.00 . A A . 22 SER CA   1 1 
        9  8148 1 1 22 SER CB   C  -6.981   2.268   0.571 1.00 . A A . 22 SER CB   1 1 
        9  8149 1 1 22 SER H    H  -8.261   3.408   2.825 1.00 . A A . 22 SER H    1 1 
        9  8150 1 1 22 SER HA   H  -7.574   0.668   1.897 1.00 . A A . 22 SER HA   1 1 
        9  8151 1 1 22 SER HB2  H  -6.150   1.762   0.042 1.00 . A A . 22 SER HB2  1 1 
        9  8152 1 1 22 SER HB3  H  -7.840   2.101  -0.088 1.00 . A A . 22 SER HB3  1 1 
        9  8153 1 1 22 SER HG   H  -6.319   3.850   1.493 1.00 . A A . 22 SER HG   1 1 
        9  8154 1 1 22 SER N    N  -8.473   2.483   2.495 1.00 . A A . 22 SER N    1 1 
        9  8155 1 1 22 SER O    O  -5.939   2.651   3.708 1.00 . A A . 22 SER O    1 1 
        9  8156 1 1 22 SER OG   O  -6.760   3.673   0.637 1.00 . A A . 22 SER OG   1 1 
        9  8157 1 1 23 PHE C    C  -2.686   0.684   1.848 1.00 . A A . 23 PHE C    1 1 
        9  8158 1 1 23 PHE CA   C  -3.739   0.807   2.967 1.00 . A A . 23 PHE CA   1 1 
        9  8159 1 1 23 PHE CB   C  -3.611  -0.460   3.885 1.00 . A A . 23 PHE CB   1 1 
        9  8160 1 1 23 PHE CD1  C  -5.745  -0.581   5.300 1.00 . A A . 23 PHE CD1  1 1 
        9  8161 1 1 23 PHE CD2  C  -3.674   0.074   6.351 1.00 . A A . 23 PHE CD2  1 1 
        9  8162 1 1 23 PHE CE1  C  -6.410  -0.474   6.533 1.00 . A A . 23 PHE CE1  1 1 
        9  8163 1 1 23 PHE CE2  C  -4.327   0.201   7.585 1.00 . A A . 23 PHE CE2  1 1 
        9  8164 1 1 23 PHE CG   C  -4.366  -0.306   5.188 1.00 . A A . 23 PHE CG   1 1 
        9  8165 1 1 23 PHE CZ   C  -5.699  -0.077   7.675 1.00 . A A . 23 PHE CZ   1 1 
        9  8166 1 1 23 PHE H    H  -5.343   0.387   1.645 1.00 . A A . 23 PHE H    1 1 
        9  8167 1 1 23 PHE HA   H  -3.467   1.685   3.535 1.00 . A A . 23 PHE HA   1 1 
        9  8168 1 1 23 PHE HB2  H  -3.992  -1.359   3.355 1.00 . A A . 23 PHE HB2  1 1 
        9  8169 1 1 23 PHE HB3  H  -2.551  -0.660   4.166 1.00 . A A . 23 PHE HB3  1 1 
        9  8170 1 1 23 PHE HD1  H  -6.295  -0.903   4.428 1.00 . A A . 23 PHE HD1  1 1 
        9  8171 1 1 23 PHE HD2  H  -2.614   0.265   6.303 1.00 . A A . 23 PHE HD2  1 1 
        9  8172 1 1 23 PHE HE1  H  -7.465  -0.695   6.604 1.00 . A A . 23 PHE HE1  1 1 
        9  8173 1 1 23 PHE HE2  H  -3.764   0.503   8.457 1.00 . A A . 23 PHE HE2  1 1 
        9  8174 1 1 23 PHE HZ   H  -6.208  -0.008   8.626 1.00 . A A . 23 PHE HZ   1 1 
        9  8175 1 1 23 PHE N    N  -5.094   0.962   2.427 1.00 . A A . 23 PHE N    1 1 
        9  8176 1 1 23 PHE O    O  -2.996   0.291   0.719 1.00 . A A . 23 PHE O    1 1 
        9  8177 1 1 24 TYR C    C   1.044   0.520   2.139 1.00 . A A . 24 TYR C    1 1 
        9  8178 1 1 24 TYR CA   C  -0.214   0.875   1.311 1.00 . A A . 24 TYR CA   1 1 
        9  8179 1 1 24 TYR CB   C   0.012   2.137   0.387 1.00 . A A . 24 TYR CB   1 1 
        9  8180 1 1 24 TYR CD1  C  -0.193   4.311   1.742 1.00 . A A . 24 TYR CD1  1 1 
        9  8181 1 1 24 TYR CD2  C   1.982   3.663   0.906 1.00 . A A . 24 TYR CD2  1 1 
        9  8182 1 1 24 TYR CE1  C   0.368   5.477   2.297 1.00 . A A . 24 TYR CE1  1 1 
        9  8183 1 1 24 TYR CE2  C   2.558   4.801   1.502 1.00 . A A . 24 TYR CE2  1 1 
        9  8184 1 1 24 TYR CG   C   0.601   3.388   1.034 1.00 . A A . 24 TYR CG   1 1 
        9  8185 1 1 24 TYR CZ   C   1.748   5.719   2.174 1.00 . A A . 24 TYR CZ   1 1 
        9  8186 1 1 24 TYR H    H  -1.198   1.294   3.125 1.00 . A A . 24 TYR H    1 1 
        9  8187 1 1 24 TYR HA   H  -0.381   0.041   0.639 1.00 . A A . 24 TYR HA   1 1 
        9  8188 1 1 24 TYR HB2  H   0.679   1.848  -0.454 1.00 . A A . 24 TYR HB2  1 1 
        9  8189 1 1 24 TYR HB3  H  -0.966   2.414  -0.067 1.00 . A A . 24 TYR HB3  1 1 
        9  8190 1 1 24 TYR HD1  H  -1.259   4.153   1.843 1.00 . A A . 24 TYR HD1  1 1 
        9  8191 1 1 24 TYR HD2  H   2.604   2.997   0.323 1.00 . A A . 24 TYR HD2  1 1 
        9  8192 1 1 24 TYR HE1  H  -0.281   6.174   2.807 1.00 . A A . 24 TYR HE1  1 1 
        9  8193 1 1 24 TYR HE2  H   3.620   5.001   1.432 1.00 . A A . 24 TYR HE2  1 1 
        9  8194 1 1 24 TYR HH   H   1.637   7.447   3.046 1.00 . A A . 24 TYR HH   1 1 
        9  8195 1 1 24 TYR N    N  -1.396   0.995   2.182 1.00 . A A . 24 TYR N    1 1 
        9  8196 1 1 24 TYR O    O   1.096   0.855   3.325 1.00 . A A . 24 TYR O    1 1 
        9  8197 1 1 24 TYR OH   O   2.338   6.895   2.691 1.00 . A A . 24 TYR OH   1 1 
        9  8198 1 1 25 PHE C    C   4.296   0.836   1.815 1.00 . A A . 25 PHE C    1 1 
        9  8199 1 1 25 PHE CA   C   3.393  -0.332   2.213 1.00 . A A . 25 PHE CA   1 1 
        9  8200 1 1 25 PHE CB   C   4.050  -1.722   1.883 1.00 . A A . 25 PHE CB   1 1 
        9  8201 1 1 25 PHE CD1  C   6.275  -1.736   3.155 1.00 . A A . 25 PHE CD1  1 1 
        9  8202 1 1 25 PHE CD2  C   4.491  -3.150   3.940 1.00 . A A . 25 PHE CD2  1 1 
        9  8203 1 1 25 PHE CE1  C   7.074  -2.195   4.214 1.00 . A A . 25 PHE CE1  1 1 
        9  8204 1 1 25 PHE CE2  C   5.252  -3.567   5.031 1.00 . A A . 25 PHE CE2  1 1 
        9  8205 1 1 25 PHE CG   C   4.950  -2.193   3.012 1.00 . A A . 25 PHE CG   1 1 
        9  8206 1 1 25 PHE CZ   C   6.553  -3.076   5.166 1.00 . A A . 25 PHE CZ   1 1 
        9  8207 1 1 25 PHE H    H   2.111  -0.392   0.584 1.00 . A A . 25 PHE H    1 1 
        9  8208 1 1 25 PHE HA   H   3.252  -0.284   3.288 1.00 . A A . 25 PHE HA   1 1 
        9  8209 1 1 25 PHE HB2  H   3.258  -2.492   1.779 1.00 . A A . 25 PHE HB2  1 1 
        9  8210 1 1 25 PHE HB3  H   4.624  -1.735   0.930 1.00 . A A . 25 PHE HB3  1 1 
        9  8211 1 1 25 PHE HD1  H   6.703  -1.043   2.445 1.00 . A A . 25 PHE HD1  1 1 
        9  8212 1 1 25 PHE HD2  H   3.541  -3.637   3.828 1.00 . A A . 25 PHE HD2  1 1 
        9  8213 1 1 25 PHE HE1  H   8.102  -1.893   4.300 1.00 . A A . 25 PHE HE1  1 1 
        9  8214 1 1 25 PHE HE2  H   4.805  -4.265   5.732 1.00 . A A . 25 PHE HE2  1 1 
        9  8215 1 1 25 PHE HZ   H   7.182  -3.383   5.990 1.00 . A A . 25 PHE HZ   1 1 
        9  8216 1 1 25 PHE N    N   2.112  -0.109   1.542 1.00 . A A . 25 PHE N    1 1 
        9  8217 1 1 25 PHE O    O   4.424   1.181   0.638 1.00 . A A . 25 PHE O    1 1 
        9  8218 1 1 26 LYS C    C   7.150   2.213   3.013 1.00 . A A . 26 LYS C    1 1 
        9  8219 1 1 26 LYS CA   C   5.723   2.639   2.747 1.00 . A A . 26 LYS CA   1 1 
        9  8220 1 1 26 LYS CB   C   5.172   3.570   3.826 1.00 . A A . 26 LYS CB   1 1 
        9  8221 1 1 26 LYS CD   C   5.925   6.033   3.216 1.00 . A A . 26 LYS CD   1 1 
        9  8222 1 1 26 LYS CE   C   6.925   5.851   2.092 1.00 . A A . 26 LYS CE   1 1 
        9  8223 1 1 26 LYS CG   C   5.884   4.859   4.186 1.00 . A A . 26 LYS CG   1 1 
        9  8224 1 1 26 LYS H    H   4.771   1.215   3.793 1.00 . A A . 26 LYS H    1 1 
        9  8225 1 1 26 LYS HA   H   5.640   3.132   1.789 1.00 . A A . 26 LYS HA   1 1 
        9  8226 1 1 26 LYS HB2  H   4.144   3.838   3.523 1.00 . A A . 26 LYS HB2  1 1 
        9  8227 1 1 26 LYS HB3  H   5.088   2.998   4.778 1.00 . A A . 26 LYS HB3  1 1 
        9  8228 1 1 26 LYS HD2  H   4.911   6.209   2.809 1.00 . A A . 26 LYS HD2  1 1 
        9  8229 1 1 26 LYS HD3  H   6.236   6.928   3.790 1.00 . A A . 26 LYS HD3  1 1 
        9  8230 1 1 26 LYS HE2  H   7.967   5.795   2.470 1.00 . A A . 26 LYS HE2  1 1 
        9  8231 1 1 26 LYS HE3  H   6.652   4.901   1.600 1.00 . A A . 26 LYS HE3  1 1 
        9  8232 1 1 26 LYS HG2  H   5.138   5.118   4.946 1.00 . A A . 26 LYS HG2  1 1 
        9  8233 1 1 26 LYS HG3  H   6.879   4.685   4.639 1.00 . A A . 26 LYS HG3  1 1 
        9  8234 1 1 26 LYS HZ1  H   5.868   6.998   0.731 1.00 . A A . 26 LYS HZ1  1 1 
        9  8235 1 1 26 LYS HZ2  H   7.077   7.847   1.567 1.00 . A A . 26 LYS HZ2  1 1 
        9  8236 1 1 26 LYS HZ3  H   7.501   6.767   0.327 1.00 . A A . 26 LYS HZ3  1 1 
        9  8237 1 1 26 LYS N    N   4.891   1.484   2.836 1.00 . A A . 26 LYS N    1 1 
        9  8238 1 1 26 LYS NZ   N   6.837   6.947   1.106 1.00 . A A . 26 LYS NZ   1 1 
        9  8239 1 1 26 LYS O    O   7.485   1.800   4.125 1.00 . A A . 26 LYS O    1 1 
        9  8240 1 1 27 TRP C    C  10.373   2.470   2.972 1.00 . A A . 27 TRP C    1 1 
        9  8241 1 1 27 TRP CA   C   9.434   1.962   1.878 1.00 . A A . 27 TRP CA   1 1 
        9  8242 1 1 27 TRP CB   C   9.913   2.414   0.452 1.00 . A A . 27 TRP CB   1 1 
        9  8243 1 1 27 TRP CD1  C  12.118   3.482  -0.355 1.00 . A A . 27 TRP CD1  1 1 
        9  8244 1 1 27 TRP CD2  C  12.260   1.329   0.243 1.00 . A A . 27 TRP CD2  1 1 
        9  8245 1 1 27 TRP CE2  C  13.541   1.769  -0.127 1.00 . A A . 27 TRP CE2  1 1 
        9  8246 1 1 27 TRP CE3  C  12.025   0.026   0.635 1.00 . A A . 27 TRP CE3  1 1 
        9  8247 1 1 27 TRP CG   C  11.379   2.445   0.107 1.00 . A A . 27 TRP CG   1 1 
        9  8248 1 1 27 TRP CH2  C  14.404  -0.423   0.315 1.00 . A A . 27 TRP CH2  1 1 
        9  8249 1 1 27 TRP CZ2  C  14.631   0.904  -0.099 1.00 . A A . 27 TRP CZ2  1 1 
        9  8250 1 1 27 TRP CZ3  C  13.110  -0.854   0.678 1.00 . A A . 27 TRP CZ3  1 1 
        9  8251 1 1 27 TRP H    H   7.668   2.638   1.099 1.00 . A A . 27 TRP H    1 1 
        9  8252 1 1 27 TRP HA   H   9.487   0.884   1.942 1.00 . A A . 27 TRP HA   1 1 
        9  8253 1 1 27 TRP HB2  H   9.517   1.692  -0.271 1.00 . A A . 27 TRP HB2  1 1 
        9  8254 1 1 27 TRP HB3  H   9.473   3.385   0.161 1.00 . A A . 27 TRP HB3  1 1 
        9  8255 1 1 27 TRP HD1  H  11.687   4.447  -0.586 1.00 . A A . 27 TRP HD1  1 1 
        9  8256 1 1 27 TRP HE1  H  14.118   3.577  -0.979 1.00 . A A . 27 TRP HE1  1 1 
        9  8257 1 1 27 TRP HE3  H  11.023  -0.280   0.876 1.00 . A A . 27 TRP HE3  1 1 
        9  8258 1 1 27 TRP HH2  H  15.237  -1.110   0.354 1.00 . A A . 27 TRP HH2  1 1 
        9  8259 1 1 27 TRP HZ2  H  15.620   1.229  -0.384 1.00 . A A . 27 TRP HZ2  1 1 
        9  8260 1 1 27 TRP HZ3  H  12.925  -1.866   0.998 1.00 . A A . 27 TRP HZ3  1 1 
        9  8261 1 1 27 TRP N    N   8.019   2.313   1.973 1.00 . A A . 27 TRP N    1 1 
        9  8262 1 1 27 TRP NE1  N  13.428   3.092  -0.492 1.00 . A A . 27 TRP NE1  1 1 
        9  8263 1 1 27 TRP O    O  11.078   1.695   3.615 1.00 . A A . 27 TRP O    1 1 
        9  8264 1 1 28 THR C    C  10.729   4.418   5.585 1.00 . A A . 28 THR C    1 1 
        9  8265 1 1 28 THR CA   C  11.230   4.523   4.148 1.00 . A A . 28 THR CA   1 1 
        9  8266 1 1 28 THR CB   C  11.470   5.988   3.753 1.00 . A A . 28 THR CB   1 1 
        9  8267 1 1 28 THR CG2  C  12.571   6.019   2.679 1.00 . A A . 28 THR CG2  1 1 
        9  8268 1 1 28 THR H    H   9.818   4.421   2.644 1.00 . A A . 28 THR H    1 1 
        9  8269 1 1 28 THR HA   H  12.197   4.036   4.149 1.00 . A A . 28 THR HA   1 1 
        9  8270 1 1 28 THR HB   H  11.824   6.621   4.606 1.00 . A A . 28 THR HB   1 1 
        9  8271 1 1 28 THR HG1  H  10.576   7.425   2.827 1.00 . A A . 28 THR HG1  1 1 
        9  8272 1 1 28 THR HG21 H  12.283   5.387   1.814 1.00 . A A . 28 THR HG21 1 1 
        9  8273 1 1 28 THR HG22 H  12.753   7.054   2.318 1.00 . A A . 28 THR HG22 1 1 
        9  8274 1 1 28 THR HG23 H  13.528   5.627   3.087 1.00 . A A . 28 THR HG23 1 1 
        9  8275 1 1 28 THR N    N  10.392   3.811   3.185 1.00 . A A . 28 THR N    1 1 
        9  8276 1 1 28 THR O    O  11.479   4.688   6.518 1.00 . A A . 28 THR O    1 1 
        9  8277 1 1 28 THR OG1  O  10.303   6.568   3.173 1.00 . A A . 28 THR OG1  1 1 
        9  8278 1 1 29 ALA C    C   9.155   2.281   7.574 1.00 . A A . 29 ALA C    1 1 
        9  8279 1 1 29 ALA CA   C   8.885   3.710   7.117 1.00 . A A . 29 ALA CA   1 1 
        9  8280 1 1 29 ALA CB   C   7.353   3.942   7.128 1.00 . A A . 29 ALA CB   1 1 
        9  8281 1 1 29 ALA H    H   8.878   3.779   5.006 1.00 . A A . 29 ALA H    1 1 
        9  8282 1 1 29 ALA HA   H   9.327   4.366   7.860 1.00 . A A . 29 ALA HA   1 1 
        9  8283 1 1 29 ALA HB1  H   6.824   3.292   6.392 1.00 . A A . 29 ALA HB1  1 1 
        9  8284 1 1 29 ALA HB2  H   6.906   3.783   8.136 1.00 . A A . 29 ALA HB2  1 1 
        9  8285 1 1 29 ALA HB3  H   7.153   4.997   6.843 1.00 . A A . 29 ALA HB3  1 1 
        9  8286 1 1 29 ALA N    N   9.458   3.974   5.797 1.00 . A A . 29 ALA N    1 1 
        9  8287 1 1 29 ALA O    O   9.382   2.027   8.755 1.00 . A A . 29 ALA O    1 1 
        9  8288 1 1 30 LYS C    C   8.106  -0.812   7.490 1.00 . A A . 30 LYS C    1 1 
        9  8289 1 1 30 LYS CA   C   9.284  -0.136   6.790 1.00 . A A . 30 LYS CA   1 1 
        9  8290 1 1 30 LYS CB   C  10.660  -0.522   7.412 1.00 . A A . 30 LYS CB   1 1 
        9  8291 1 1 30 LYS CD   C  11.890  -1.563   5.433 1.00 . A A . 30 LYS CD   1 1 
        9  8292 1 1 30 LYS CE   C  13.060  -1.480   4.448 1.00 . A A . 30 LYS CE   1 1 
        9  8293 1 1 30 LYS CG   C  11.804  -0.372   6.402 1.00 . A A . 30 LYS CG   1 1 
        9  8294 1 1 30 LYS H    H   8.878   1.585   5.664 1.00 . A A . 30 LYS H    1 1 
        9  8295 1 1 30 LYS HA   H   9.327  -0.554   5.801 1.00 . A A . 30 LYS HA   1 1 
        9  8296 1 1 30 LYS HB2  H  10.862   0.105   8.308 1.00 . A A . 30 LYS HB2  1 1 
        9  8297 1 1 30 LYS HB3  H  10.691  -1.582   7.752 1.00 . A A . 30 LYS HB3  1 1 
        9  8298 1 1 30 LYS HD2  H  12.013  -2.481   6.047 1.00 . A A . 30 LYS HD2  1 1 
        9  8299 1 1 30 LYS HD3  H  10.948  -1.662   4.852 1.00 . A A . 30 LYS HD3  1 1 
        9  8300 1 1 30 LYS HE2  H  12.887  -0.678   3.698 1.00 . A A . 30 LYS HE2  1 1 
        9  8301 1 1 30 LYS HE3  H  14.008  -1.277   4.988 1.00 . A A . 30 LYS HE3  1 1 
        9  8302 1 1 30 LYS HG2  H  11.716   0.594   5.853 1.00 . A A . 30 LYS HG2  1 1 
        9  8303 1 1 30 LYS HG3  H  12.743  -0.346   6.984 1.00 . A A . 30 LYS HG3  1 1 
        9  8304 1 1 30 LYS HZ1  H  13.406  -3.529   4.417 1.00 . A A . 30 LYS HZ1  1 1 
        9  8305 1 1 30 LYS HZ2  H  12.350  -2.987   3.204 1.00 . A A . 30 LYS HZ2  1 1 
        9  8306 1 1 30 LYS HZ3  H  14.018  -2.702   3.066 1.00 . A A . 30 LYS HZ3  1 1 
        9  8307 1 1 30 LYS N    N   9.082   1.310   6.608 1.00 . A A . 30 LYS N    1 1 
        9  8308 1 1 30 LYS NZ   N  13.221  -2.772   3.730 1.00 . A A . 30 LYS NZ   1 1 
        9  8309 1 1 30 LYS O    O   8.214  -1.880   8.086 1.00 . A A . 30 LYS O    1 1 
        9  8310 1 1 31 LYS C    C   4.575  -0.037   7.168 1.00 . A A . 31 LYS C    1 1 
        9  8311 1 1 31 LYS CA   C   5.705  -0.487   8.078 1.00 . A A . 31 LYS CA   1 1 
        9  8312 1 1 31 LYS CB   C   5.718   0.263   9.444 1.00 . A A . 31 LYS CB   1 1 
        9  8313 1 1 31 LYS CD   C   4.941   0.653  11.837 1.00 . A A . 31 LYS CD   1 1 
        9  8314 1 1 31 LYS CE   C   4.944   2.192  11.820 1.00 . A A . 31 LYS CE   1 1 
        9  8315 1 1 31 LYS CG   C   4.609   0.003  10.481 1.00 . A A . 31 LYS CG   1 1 
        9  8316 1 1 31 LYS H    H   6.877   0.709   6.900 1.00 . A A . 31 LYS H    1 1 
        9  8317 1 1 31 LYS HA   H   5.629  -1.560   8.213 1.00 . A A . 31 LYS HA   1 1 
        9  8318 1 1 31 LYS HB2  H   6.657  -0.049   9.952 1.00 . A A . 31 LYS HB2  1 1 
        9  8319 1 1 31 LYS HB3  H   5.818   1.352   9.248 1.00 . A A . 31 LYS HB3  1 1 
        9  8320 1 1 31 LYS HD2  H   4.191   0.327  12.590 1.00 . A A . 31 LYS HD2  1 1 
        9  8321 1 1 31 LYS HD3  H   5.937   0.290  12.174 1.00 . A A . 31 LYS HD3  1 1 
        9  8322 1 1 31 LYS HE2  H   5.636   2.606  11.057 1.00 . A A . 31 LYS HE2  1 1 
        9  8323 1 1 31 LYS HE3  H   3.919   2.578  11.641 1.00 . A A . 31 LYS HE3  1 1 
        9  8324 1 1 31 LYS HG2  H   3.631   0.404  10.133 1.00 . A A . 31 LYS HG2  1 1 
        9  8325 1 1 31 LYS HG3  H   4.513  -1.093  10.650 1.00 . A A . 31 LYS HG3  1 1 
        9  8326 1 1 31 LYS HZ1  H   4.763   2.383  13.872 1.00 . A A . 31 LYS HZ1  1 1 
        9  8327 1 1 31 LYS HZ2  H   6.366   2.389  13.310 1.00 . A A . 31 LYS HZ2  1 1 
        9  8328 1 1 31 LYS HZ3  H   5.386   3.760  13.096 1.00 . A A . 31 LYS HZ3  1 1 
        9  8329 1 1 31 LYS N    N   6.935  -0.142   7.421 1.00 . A A . 31 LYS N    1 1 
        9  8330 1 1 31 LYS NZ   N   5.398   2.720  13.121 1.00 . A A . 31 LYS NZ   1 1 
        9  8331 1 1 31 LYS O    O   4.775   0.729   6.217 1.00 . A A . 31 LYS O    1 1 
        9  8332 1 1 32 CYS C    C   1.383   1.032   7.333 1.00 . A A . 32 CYS C    1 1 
        9  8333 1 1 32 CYS CA   C   2.097  -0.174   6.744 1.00 . A A . 32 CYS CA   1 1 
        9  8334 1 1 32 CYS CB   C   1.123  -1.386   6.757 1.00 . A A . 32 CYS CB   1 1 
        9  8335 1 1 32 CYS H    H   3.201  -1.130   8.226 1.00 . A A . 32 CYS H    1 1 
        9  8336 1 1 32 CYS HA   H   2.327   0.058   5.708 1.00 . A A . 32 CYS HA   1 1 
        9  8337 1 1 32 CYS HB2  H   0.881  -1.698   7.797 1.00 . A A . 32 CYS HB2  1 1 
        9  8338 1 1 32 CYS HB3  H   0.160  -1.231   6.204 1.00 . A A . 32 CYS HB3  1 1 
        9  8339 1 1 32 CYS N    N   3.331  -0.505   7.459 1.00 . A A . 32 CYS N    1 1 
        9  8340 1 1 32 CYS O    O   1.376   1.238   8.548 1.00 . A A . 32 CYS O    1 1 
        9  8341 1 1 32 CYS SG   S   1.948  -2.727   5.913 1.00 . A A . 32 CYS SG   1 1 
        9  8342 1 1 33 LEU C    C  -1.354   2.981   5.980 1.00 . A A . 33 LEU C    1 1 
        9  8343 1 1 33 LEU CA   C  -0.013   3.036   6.722 1.00 . A A . 33 LEU CA   1 1 
        9  8344 1 1 33 LEU CB   C   0.718   4.312   6.186 1.00 . A A . 33 LEU CB   1 1 
        9  8345 1 1 33 LEU CD1  C   2.718   5.801   6.063 1.00 . A A . 33 LEU CD1  1 1 
        9  8346 1 1 33 LEU CD2  C   2.110   4.773   8.274 1.00 . A A . 33 LEU CD2  1 1 
        9  8347 1 1 33 LEU CG   C   2.122   4.573   6.753 1.00 . A A . 33 LEU CG   1 1 
        9  8348 1 1 33 LEU H    H   0.780   1.599   5.458 1.00 . A A . 33 LEU H    1 1 
        9  8349 1 1 33 LEU HA   H  -0.170   3.119   7.788 1.00 . A A . 33 LEU HA   1 1 
        9  8350 1 1 33 LEU HB2  H   0.819   4.253   5.078 1.00 . A A . 33 LEU HB2  1 1 
        9  8351 1 1 33 LEU HB3  H   0.119   5.226   6.412 1.00 . A A . 33 LEU HB3  1 1 
        9  8352 1 1 33 LEU HD11 H   2.072   6.690   6.224 1.00 . A A . 33 LEU HD11 1 1 
        9  8353 1 1 33 LEU HD12 H   3.726   6.021   6.473 1.00 . A A . 33 LEU HD12 1 1 
        9  8354 1 1 33 LEU HD13 H   2.806   5.622   4.970 1.00 . A A . 33 LEU HD13 1 1 
        9  8355 1 1 33 LEU HD21 H   1.453   5.623   8.555 1.00 . A A . 33 LEU HD21 1 1 
        9  8356 1 1 33 LEU HD22 H   1.762   3.858   8.798 1.00 . A A . 33 LEU HD22 1 1 
        9  8357 1 1 33 LEU HD23 H   3.141   4.997   8.618 1.00 . A A . 33 LEU HD23 1 1 
        9  8358 1 1 33 LEU HG   H   2.781   3.708   6.510 1.00 . A A . 33 LEU HG   1 1 
        9  8359 1 1 33 LEU N    N   0.753   1.834   6.433 1.00 . A A . 33 LEU N    1 1 
        9  8360 1 1 33 LEU O    O  -1.405   2.380   4.902 1.00 . A A . 33 LEU O    1 1 
        9  8361 1 1 34 PRO C    C  -3.624   5.103   4.938 1.00 . A A . 34 PRO C    1 1 
        9  8362 1 1 34 PRO CA   C  -3.698   3.806   5.738 1.00 . A A . 34 PRO CA   1 1 
        9  8363 1 1 34 PRO CB   C  -4.742   3.924   6.870 1.00 . A A . 34 PRO CB   1 1 
        9  8364 1 1 34 PRO CD   C  -2.523   4.150   7.828 1.00 . A A . 34 PRO CD   1 1 
        9  8365 1 1 34 PRO CG   C  -3.983   4.599   8.033 1.00 . A A . 34 PRO CG   1 1 
        9  8366 1 1 34 PRO HA   H  -3.986   3.048   5.002 1.00 . A A . 34 PRO HA   1 1 
        9  8367 1 1 34 PRO HB2  H  -5.684   4.451   6.590 1.00 . A A . 34 PRO HB2  1 1 
        9  8368 1 1 34 PRO HB3  H  -5.018   2.894   7.182 1.00 . A A . 34 PRO HB3  1 1 
        9  8369 1 1 34 PRO HD2  H  -1.825   5.019   7.890 1.00 . A A . 34 PRO HD2  1 1 
        9  8370 1 1 34 PRO HD3  H  -2.260   3.384   8.593 1.00 . A A . 34 PRO HD3  1 1 
        9  8371 1 1 34 PRO HG2  H  -4.032   5.705   7.920 1.00 . A A . 34 PRO HG2  1 1 
        9  8372 1 1 34 PRO HG3  H  -4.384   4.327   9.035 1.00 . A A . 34 PRO HG3  1 1 
        9  8373 1 1 34 PRO N    N  -2.463   3.564   6.488 1.00 . A A . 34 PRO N    1 1 
        9  8374 1 1 34 PRO O    O  -2.977   6.086   5.310 1.00 . A A . 34 PRO O    1 1 
        9  8375 1 1 35 PHE C    C  -6.139   6.130   2.682 1.00 . A A . 35 PHE C    1 1 
        9  8376 1 1 35 PHE CA   C  -4.661   6.247   3.018 1.00 . A A . 35 PHE CA   1 1 
        9  8377 1 1 35 PHE CB   C  -3.615   6.537   1.852 1.00 . A A . 35 PHE CB   1 1 
        9  8378 1 1 35 PHE CD1  C  -3.767   4.430   0.431 1.00 . A A . 35 PHE CD1  1 1 
        9  8379 1 1 35 PHE CD2  C  -3.791   6.575  -0.712 1.00 . A A . 35 PHE CD2  1 1 
        9  8380 1 1 35 PHE CE1  C  -3.958   3.785  -0.790 1.00 . A A . 35 PHE CE1  1 1 
        9  8381 1 1 35 PHE CE2  C  -4.016   5.925  -1.943 1.00 . A A . 35 PHE CE2  1 1 
        9  8382 1 1 35 PHE CG   C  -3.737   5.835   0.509 1.00 . A A . 35 PHE CG   1 1 
        9  8383 1 1 35 PHE CZ   C  -4.197   4.539  -1.944 1.00 . A A . 35 PHE CZ   1 1 
        9  8384 1 1 35 PHE H    H  -4.901   4.218   3.661 1.00 . A A . 35 PHE H    1 1 
        9  8385 1 1 35 PHE HA   H  -4.613   7.128   3.650 1.00 . A A . 35 PHE HA   1 1 
        9  8386 1 1 35 PHE HB2  H  -3.625   7.624   1.639 1.00 . A A . 35 PHE HB2  1 1 
        9  8387 1 1 35 PHE HB3  H  -2.602   6.308   2.241 1.00 . A A . 35 PHE HB3  1 1 
        9  8388 1 1 35 PHE HD1  H  -3.730   3.816   1.317 1.00 . A A . 35 PHE HD1  1 1 
        9  8389 1 1 35 PHE HD2  H  -3.774   7.661  -0.725 1.00 . A A . 35 PHE HD2  1 1 
        9  8390 1 1 35 PHE HE1  H  -3.927   2.706  -0.828 1.00 . A A . 35 PHE HE1  1 1 
        9  8391 1 1 35 PHE HE2  H  -4.061   6.470  -2.887 1.00 . A A . 35 PHE HE2  1 1 
        9  8392 1 1 35 PHE HZ   H  -4.596   4.039  -2.812 1.00 . A A . 35 PHE HZ   1 1 
        9  8393 1 1 35 PHE N    N  -4.392   5.081   3.838 1.00 . A A . 35 PHE N    1 1 
        9  8394 1 1 35 PHE O    O  -6.913   5.467   3.371 1.00 . A A . 35 PHE O    1 1 
        9  8395 1 1 36 LEU C    C  -7.671   6.598  -0.381 1.00 . A A . 36 LEU C    1 1 
        9  8396 1 1 36 LEU CA   C  -7.939   6.664   1.095 1.00 . A A . 36 LEU CA   1 1 
        9  8397 1 1 36 LEU CB   C  -8.767   7.948   1.411 1.00 . A A . 36 LEU CB   1 1 
        9  8398 1 1 36 LEU CD1  C  -9.837   9.512   3.102 1.00 . A A . 36 LEU CD1  1 1 
        9  8399 1 1 36 LEU CD2  C -10.321   7.034   3.169 1.00 . A A . 36 LEU CD2  1 1 
        9  8400 1 1 36 LEU CG   C  -9.264   8.102   2.857 1.00 . A A . 36 LEU CG   1 1 
        9  8401 1 1 36 LEU H    H  -5.992   7.256   0.965 1.00 . A A . 36 LEU H    1 1 
        9  8402 1 1 36 LEU HA   H  -8.417   5.727   1.391 1.00 . A A . 36 LEU HA   1 1 
        9  8403 1 1 36 LEU HB2  H  -8.166   8.853   1.162 1.00 . A A . 36 LEU HB2  1 1 
        9  8404 1 1 36 LEU HB3  H  -9.691   7.958   0.795 1.00 . A A . 36 LEU HB3  1 1 
        9  8405 1 1 36 LEU HD11 H  -9.065  10.288   2.914 1.00 . A A . 36 LEU HD11 1 1 
        9  8406 1 1 36 LEU HD12 H -10.704   9.710   2.437 1.00 . A A . 36 LEU HD12 1 1 
        9  8407 1 1 36 LEU HD13 H -10.176   9.607   4.155 1.00 . A A . 36 LEU HD13 1 1 
        9  8408 1 1 36 LEU HD21 H -11.164   7.120   2.447 1.00 . A A . 36 LEU HD21 1 1 
        9  8409 1 1 36 LEU HD22 H  -9.883   6.018   3.088 1.00 . A A . 36 LEU HD22 1 1 
        9  8410 1 1 36 LEU HD23 H -10.719   7.164   4.197 1.00 . A A . 36 LEU HD23 1 1 
        9  8411 1 1 36 LEU HG   H  -8.401   7.971   3.547 1.00 . A A . 36 LEU HG   1 1 
        9  8412 1 1 36 LEU N    N  -6.585   6.746   1.586 1.00 . A A . 36 LEU N    1 1 
        9  8413 1 1 36 LEU O    O  -6.663   7.145  -0.812 1.00 . A A . 36 LEU O    1 1 
        9  8414 1 1 37 PHE C    C  -9.571   6.255  -3.353 1.00 . A A . 37 PHE C    1 1 
        9  8415 1 1 37 PHE CA   C  -8.325   5.752  -2.613 1.00 . A A . 37 PHE CA   1 1 
        9  8416 1 1 37 PHE CB   C  -7.884   4.265  -2.802 1.00 . A A . 37 PHE CB   1 1 
        9  8417 1 1 37 PHE CD1  C  -9.313   3.281  -4.651 1.00 . A A . 37 PHE CD1  1 1 
        9  8418 1 1 37 PHE CD2  C  -6.907   3.262  -4.891 1.00 . A A . 37 PHE CD2  1 1 
        9  8419 1 1 37 PHE CE1  C  -9.442   2.652  -5.893 1.00 . A A . 37 PHE CE1  1 1 
        9  8420 1 1 37 PHE CE2  C  -7.037   2.593  -6.117 1.00 . A A . 37 PHE CE2  1 1 
        9  8421 1 1 37 PHE CG   C  -8.041   3.626  -4.155 1.00 . A A . 37 PHE CG   1 1 
        9  8422 1 1 37 PHE CZ   C  -8.303   2.320  -6.632 1.00 . A A . 37 PHE CZ   1 1 
        9  8423 1 1 37 PHE H    H  -9.265   5.434  -0.731 1.00 . A A . 37 PHE H    1 1 
        9  8424 1 1 37 PHE HA   H  -7.514   6.366  -2.980 1.00 . A A . 37 PHE HA   1 1 
        9  8425 1 1 37 PHE HB2  H  -6.809   4.260  -2.511 1.00 . A A . 37 PHE HB2  1 1 
        9  8426 1 1 37 PHE HB3  H  -8.394   3.602  -2.073 1.00 . A A . 37 PHE HB3  1 1 
        9  8427 1 1 37 PHE HD1  H -10.201   3.492  -4.070 1.00 . A A . 37 PHE HD1  1 1 
        9  8428 1 1 37 PHE HD2  H  -5.941   3.483  -4.472 1.00 . A A . 37 PHE HD2  1 1 
        9  8429 1 1 37 PHE HE1  H -10.420   2.435  -6.293 1.00 . A A . 37 PHE HE1  1 1 
        9  8430 1 1 37 PHE HE2  H  -6.174   2.254  -6.661 1.00 . A A . 37 PHE HE2  1 1 
        9  8431 1 1 37 PHE HZ   H  -8.406   1.831  -7.590 1.00 . A A . 37 PHE HZ   1 1 
        9  8432 1 1 37 PHE N    N  -8.505   5.917  -1.177 1.00 . A A . 37 PHE N    1 1 
        9  8433 1 1 37 PHE O    O -10.693   5.955  -2.953 1.00 . A A . 37 PHE O    1 1 
        9  8434 1 1 38 SER C    C -11.273   6.792  -6.226 1.00 . A A . 38 SER C    1 1 
        9  8435 1 1 38 SER CA   C -10.490   7.642  -5.230 1.00 . A A . 38 SER CA   1 1 
        9  8436 1 1 38 SER CB   C -10.048   8.890  -6.042 1.00 . A A . 38 SER CB   1 1 
        9  8437 1 1 38 SER H    H  -8.487   7.311  -4.784 1.00 . A A . 38 SER H    1 1 
        9  8438 1 1 38 SER HA   H -11.210   8.029  -4.521 1.00 . A A . 38 SER HA   1 1 
        9  8439 1 1 38 SER HB2  H  -9.546   8.629  -7.004 1.00 . A A . 38 SER HB2  1 1 
        9  8440 1 1 38 SER HB3  H -10.940   9.518  -6.272 1.00 . A A . 38 SER HB3  1 1 
        9  8441 1 1 38 SER HG   H  -8.238   9.397  -5.574 1.00 . A A . 38 SER HG   1 1 
        9  8442 1 1 38 SER N    N  -9.397   7.033  -4.466 1.00 . A A . 38 SER N    1 1 
        9  8443 1 1 38 SER O    O -12.269   7.275  -6.755 1.00 . A A . 38 SER O    1 1 
        9  8444 1 1 38 SER OG   O  -9.135   9.694  -5.304 1.00 . A A . 38 SER OG   1 1 
        9  8445 1 1 39 GLY C    C -10.759   4.205  -8.708 1.00 . A A . 39 GLY C    1 1 
        9  8446 1 1 39 GLY CA   C -11.606   4.755  -7.586 1.00 . A A . 39 GLY CA   1 1 
        9  8447 1 1 39 GLY H    H -10.029   5.156  -6.189 1.00 . A A . 39 GLY H    1 1 
        9  8448 1 1 39 GLY HA2  H -12.151   3.970  -7.094 1.00 . A A . 39 GLY HA2  1 1 
        9  8449 1 1 39 GLY HA3  H -12.338   5.339  -8.084 1.00 . A A . 39 GLY HA3  1 1 
        9  8450 1 1 39 GLY N    N -10.859   5.550  -6.588 1.00 . A A . 39 GLY N    1 1 
        9  8451 1 1 39 GLY O    O -10.684   3.000  -8.929 1.00 . A A . 39 GLY O    1 1 
        9  8452 1 1 40 CYS C    C  -8.089   5.792 -10.563 1.00 . A A . 40 CYS C    1 1 
        9  8453 1 1 40 CYS CA   C  -9.236   4.795 -10.593 1.00 . A A . 40 CYS CA   1 1 
        9  8454 1 1 40 CYS CB   C -10.008   4.731 -11.959 1.00 . A A . 40 CYS CB   1 1 
        9  8455 1 1 40 CYS H    H -10.196   6.072  -9.260 1.00 . A A . 40 CYS H    1 1 
        9  8456 1 1 40 CYS HA   H  -8.777   3.824 -10.442 1.00 . A A . 40 CYS HA   1 1 
        9  8457 1 1 40 CYS HB2  H  -9.311   4.361 -12.744 1.00 . A A . 40 CYS HB2  1 1 
        9  8458 1 1 40 CYS HB3  H -10.792   3.952 -11.847 1.00 . A A . 40 CYS HB3  1 1 
        9  8459 1 1 40 CYS N    N -10.092   5.104  -9.462 1.00 . A A . 40 CYS N    1 1 
        9  8460 1 1 40 CYS O    O  -7.846   6.549 -11.497 1.00 . A A . 40 CYS O    1 1 
        9  8461 1 1 40 CYS SG   S -10.814   6.255 -12.597 1.00 . A A . 40 CYS SG   1 1 
        9  8462 1 1 41 GLY C    C  -5.031   5.905  -8.835 1.00 . A A . 41 GLY C    1 1 
        9  8463 1 1 41 GLY CA   C  -6.256   6.700  -9.125 1.00 . A A . 41 GLY CA   1 1 
        9  8464 1 1 41 GLY H    H  -7.608   5.161  -8.696 1.00 . A A . 41 GLY H    1 1 
        9  8465 1 1 41 GLY HA2  H  -6.021   7.339  -9.970 1.00 . A A . 41 GLY HA2  1 1 
        9  8466 1 1 41 GLY HA3  H  -6.505   7.242  -8.227 1.00 . A A . 41 GLY HA3  1 1 
        9  8467 1 1 41 GLY N    N  -7.370   5.810  -9.414 1.00 . A A . 41 GLY N    1 1 
        9  8468 1 1 41 GLY O    O  -3.965   6.158  -9.380 1.00 . A A . 41 GLY O    1 1 
        9  8469 1 1 42 GLY C    C  -3.877   2.797  -8.523 1.00 . A A . 42 GLY C    1 1 
        9  8470 1 1 42 GLY CA   C  -4.098   3.964  -7.584 1.00 . A A . 42 GLY CA   1 1 
        9  8471 1 1 42 GLY H    H  -6.046   4.730  -7.501 1.00 . A A . 42 GLY H    1 1 
        9  8472 1 1 42 GLY HA2  H  -3.178   4.518  -7.550 1.00 . A A . 42 GLY HA2  1 1 
        9  8473 1 1 42 GLY HA3  H  -4.349   3.551  -6.620 1.00 . A A . 42 GLY HA3  1 1 
        9  8474 1 1 42 GLY N    N  -5.167   4.883  -7.947 1.00 . A A . 42 GLY N    1 1 
        9  8475 1 1 42 GLY O    O  -4.788   2.355  -9.221 1.00 . A A . 42 GLY O    1 1 
        9  8476 1 1 43 ASN C    C  -2.227  -0.240  -8.667 1.00 . A A . 43 ASN C    1 1 
        9  8477 1 1 43 ASN CA   C  -2.189   1.147  -9.357 1.00 . A A . 43 ASN CA   1 1 
        9  8478 1 1 43 ASN CB   C  -0.939   1.484 -10.246 1.00 . A A . 43 ASN CB   1 1 
        9  8479 1 1 43 ASN CG   C   0.368   1.670  -9.493 1.00 . A A . 43 ASN CG   1 1 
        9  8480 1 1 43 ASN H    H  -1.939   2.713  -7.917 1.00 . A A . 43 ASN H    1 1 
        9  8481 1 1 43 ASN HA   H  -2.942   1.009 -10.124 1.00 . A A . 43 ASN HA   1 1 
        9  8482 1 1 43 ASN HB2  H  -0.767   0.673 -10.986 1.00 . A A . 43 ASN HB2  1 1 
        9  8483 1 1 43 ASN HB3  H  -1.155   2.416 -10.811 1.00 . A A . 43 ASN HB3  1 1 
        9  8484 1 1 43 ASN HD21 H   0.385   3.730  -9.366 1.00 . A A . 43 ASN HD21 1 1 
        9  8485 1 1 43 ASN HD22 H   1.668   2.892  -8.548 1.00 . A A . 43 ASN HD22 1 1 
        9  8486 1 1 43 ASN N    N  -2.622   2.279  -8.532 1.00 . A A . 43 ASN N    1 1 
        9  8487 1 1 43 ASN ND2  N   0.804   2.877  -9.060 1.00 . A A . 43 ASN ND2  1 1 
        9  8488 1 1 43 ASN O    O  -3.299  -0.836  -8.608 1.00 . A A . 43 ASN O    1 1 
        9  8489 1 1 43 ASN OD1  O   1.017   0.658  -9.274 1.00 . A A . 43 ASN OD1  1 1 
        9  8490 1 1 44 ALA C    C  -0.493  -2.506  -6.325 1.00 . A A . 44 ALA C    1 1 
        9  8491 1 1 44 ALA CA   C  -1.086  -2.225  -7.714 1.00 . A A . 44 ALA CA   1 1 
        9  8492 1 1 44 ALA CB   C  -0.412  -3.085  -8.820 1.00 . A A . 44 ALA CB   1 1 
        9  8493 1 1 44 ALA H    H  -0.201  -0.378  -8.262 1.00 . A A . 44 ALA H    1 1 
        9  8494 1 1 44 ALA HA   H  -2.098  -2.611  -7.633 1.00 . A A . 44 ALA HA   1 1 
        9  8495 1 1 44 ALA HB1  H  -0.956  -2.926  -9.776 1.00 . A A . 44 ALA HB1  1 1 
        9  8496 1 1 44 ALA HB2  H   0.646  -2.796  -9.001 1.00 . A A . 44 ALA HB2  1 1 
        9  8497 1 1 44 ALA HB3  H  -0.477  -4.172  -8.600 1.00 . A A . 44 ALA HB3  1 1 
        9  8498 1 1 44 ALA N    N  -1.094  -0.832  -8.178 1.00 . A A . 44 ALA N    1 1 
        9  8499 1 1 44 ALA O    O  -0.343  -3.659  -5.924 1.00 . A A . 44 ALA O    1 1 
        9  8500 1 1 45 ASN C    C  -0.810  -1.102  -3.202 1.00 . A A . 45 ASN C    1 1 
        9  8501 1 1 45 ASN CA   C   0.324  -1.585  -4.127 1.00 . A A . 45 ASN CA   1 1 
        9  8502 1 1 45 ASN CB   C   1.625  -0.730  -3.932 1.00 . A A . 45 ASN CB   1 1 
        9  8503 1 1 45 ASN CG   C   2.286  -0.671  -2.536 1.00 . A A . 45 ASN CG   1 1 
        9  8504 1 1 45 ASN H    H  -0.331  -0.533  -5.851 1.00 . A A . 45 ASN H    1 1 
        9  8505 1 1 45 ASN HA   H   0.597  -2.619  -3.899 1.00 . A A . 45 ASN HA   1 1 
        9  8506 1 1 45 ASN HB2  H   2.409  -1.155  -4.580 1.00 . A A . 45 ASN HB2  1 1 
        9  8507 1 1 45 ASN HB3  H   1.421   0.296  -4.299 1.00 . A A . 45 ASN HB3  1 1 
        9  8508 1 1 45 ASN HD21 H   2.810   1.231  -2.958 1.00 . A A . 45 ASN HD21 1 1 
        9  8509 1 1 45 ASN HD22 H   3.360   0.643  -1.441 1.00 . A A . 45 ASN HD22 1 1 
        9  8510 1 1 45 ASN N    N  -0.176  -1.459  -5.510 1.00 . A A . 45 ASN N    1 1 
        9  8511 1 1 45 ASN ND2  N   2.735   0.563  -2.219 1.00 . A A . 45 ASN ND2  1 1 
        9  8512 1 1 45 ASN O    O  -0.568  -0.516  -2.149 1.00 . A A . 45 ASN O    1 1 
        9  8513 1 1 45 ASN OD1  O   2.505  -1.577  -1.739 1.00 . A A . 45 ASN OD1  1 1 
        9  8514 1 1 46 ARG C    C  -4.043  -2.035  -2.392 1.00 . A A . 46 ARG C    1 1 
        9  8515 1 1 46 ARG CA   C  -3.281  -0.838  -2.901 1.00 . A A . 46 ARG CA   1 1 
        9  8516 1 1 46 ARG CB   C  -4.235   0.131  -3.644 1.00 . A A . 46 ARG CB   1 1 
        9  8517 1 1 46 ARG CD   C  -2.536   2.140  -3.836 1.00 . A A . 46 ARG CD   1 1 
        9  8518 1 1 46 ARG CG   C  -3.529   1.174  -4.507 1.00 . A A . 46 ARG CG   1 1 
        9  8519 1 1 46 ARG CZ   C  -1.095   3.030  -5.693 1.00 . A A . 46 ARG CZ   1 1 
        9  8520 1 1 46 ARG H    H  -2.285  -1.748  -4.493 1.00 . A A . 46 ARG H    1 1 
        9  8521 1 1 46 ARG HA   H  -2.966  -0.280  -2.023 1.00 . A A . 46 ARG HA   1 1 
        9  8522 1 1 46 ARG HB2  H  -4.904  -0.409  -4.355 1.00 . A A . 46 ARG HB2  1 1 
        9  8523 1 1 46 ARG HB3  H  -4.885   0.654  -2.903 1.00 . A A . 46 ARG HB3  1 1 
        9  8524 1 1 46 ARG HD2  H  -3.070   2.643  -3.021 1.00 . A A . 46 ARG HD2  1 1 
        9  8525 1 1 46 ARG HD3  H  -1.674   1.647  -3.345 1.00 . A A . 46 ARG HD3  1 1 
        9  8526 1 1 46 ARG HE   H  -2.663   4.031  -4.907 1.00 . A A . 46 ARG HE   1 1 
        9  8527 1 1 46 ARG HG2  H  -3.015   0.614  -5.307 1.00 . A A . 46 ARG HG2  1 1 
        9  8528 1 1 46 ARG HG3  H  -4.368   1.754  -4.914 1.00 . A A . 46 ARG HG3  1 1 
        9  8529 1 1 46 ARG HH11 H  -0.047   1.538  -4.889 1.00 . A A . 46 ARG HH11 1 1 
        9  8530 1 1 46 ARG HH12 H   0.681   2.326  -6.237 1.00 . A A . 46 ARG HH12 1 1 
        9  8531 1 1 46 ARG HH21 H  -1.584   4.695  -6.686 1.00 . A A . 46 ARG HH21 1 1 
        9  8532 1 1 46 ARG HH22 H  -0.063   3.957  -7.090 1.00 . A A . 46 ARG HH22 1 1 
        9  8533 1 1 46 ARG N    N  -2.097  -1.282  -3.630 1.00 . A A . 46 ARG N    1 1 
        9  8534 1 1 46 ARG NE   N  -2.107   3.194  -4.845 1.00 . A A . 46 ARG NE   1 1 
        9  8535 1 1 46 ARG NH1  N  -0.130   2.127  -5.679 1.00 . A A . 46 ARG NH1  1 1 
        9  8536 1 1 46 ARG NH2  N  -0.950   3.927  -6.631 1.00 . A A . 46 ARG NH2  1 1 
        9  8537 1 1 46 ARG O    O  -4.438  -2.969  -3.094 1.00 . A A . 46 ARG O    1 1 
        9  8538 1 1 47 PHE C    C  -6.090  -2.675   0.372 1.00 . A A . 47 PHE C    1 1 
        9  8539 1 1 47 PHE CA   C  -4.760  -3.062  -0.248 1.00 . A A . 47 PHE CA   1 1 
        9  8540 1 1 47 PHE CB   C  -3.719  -3.342   0.875 1.00 . A A . 47 PHE CB   1 1 
        9  8541 1 1 47 PHE CD1  C  -2.069  -4.434  -0.784 1.00 . A A . 47 PHE CD1  1 1 
        9  8542 1 1 47 PHE CD2  C  -1.222  -2.813   0.799 1.00 . A A . 47 PHE CD2  1 1 
        9  8543 1 1 47 PHE CE1  C  -0.795  -4.508  -1.378 1.00 . A A . 47 PHE CE1  1 1 
        9  8544 1 1 47 PHE CE2  C   0.054  -2.926   0.228 1.00 . A A . 47 PHE CE2  1 1 
        9  8545 1 1 47 PHE CG   C  -2.315  -3.567   0.312 1.00 . A A . 47 PHE CG   1 1 
        9  8546 1 1 47 PHE CZ   C   0.268  -3.774  -0.857 1.00 . A A . 47 PHE CZ   1 1 
        9  8547 1 1 47 PHE H    H  -3.843  -1.181  -0.621 1.00 . A A . 47 PHE H    1 1 
        9  8548 1 1 47 PHE HA   H  -4.943  -3.941  -0.846 1.00 . A A . 47 PHE HA   1 1 
        9  8549 1 1 47 PHE HB2  H  -3.689  -2.434   1.482 1.00 . A A . 47 PHE HB2  1 1 
        9  8550 1 1 47 PHE HB3  H  -3.979  -4.111   1.619 1.00 . A A . 47 PHE HB3  1 1 
        9  8551 1 1 47 PHE HD1  H  -2.865  -5.009  -1.230 1.00 . A A . 47 PHE HD1  1 1 
        9  8552 1 1 47 PHE HD2  H  -1.333  -2.120   1.619 1.00 . A A . 47 PHE HD2  1 1 
        9  8553 1 1 47 PHE HE1  H  -0.614  -5.108  -2.256 1.00 . A A . 47 PHE HE1  1 1 
        9  8554 1 1 47 PHE HE2  H   0.883  -2.378   0.647 1.00 . A A . 47 PHE HE2  1 1 
        9  8555 1 1 47 PHE HZ   H   1.250  -3.850  -1.302 1.00 . A A . 47 PHE HZ   1 1 
        9  8556 1 1 47 PHE N    N  -4.210  -2.001  -1.070 1.00 . A A . 47 PHE N    1 1 
        9  8557 1 1 47 PHE O    O  -6.297  -1.502   0.692 1.00 . A A . 47 PHE O    1 1 
        9  8558 1 1 48 GLN C    C  -8.373  -3.483   2.690 1.00 . A A . 48 GLN C    1 1 
        9  8559 1 1 48 GLN CA   C  -8.342  -3.512   1.163 1.00 . A A . 48 GLN CA   1 1 
        9  8560 1 1 48 GLN CB   C  -9.377  -4.504   0.517 1.00 . A A . 48 GLN CB   1 1 
        9  8561 1 1 48 GLN CD   C  -8.362  -6.715   1.376 1.00 . A A . 48 GLN CD   1 1 
        9  8562 1 1 48 GLN CG   C  -9.627  -5.911   1.134 1.00 . A A . 48 GLN CG   1 1 
        9  8563 1 1 48 GLN H    H  -6.773  -4.601   0.288 1.00 . A A . 48 GLN H    1 1 
        9  8564 1 1 48 GLN HA   H  -8.713  -2.537   0.896 1.00 . A A . 48 GLN HA   1 1 
        9  8565 1 1 48 GLN HB2  H -10.372  -4.005   0.530 1.00 . A A . 48 GLN HB2  1 1 
        9  8566 1 1 48 GLN HB3  H  -9.112  -4.626  -0.557 1.00 . A A . 48 GLN HB3  1 1 
        9  8567 1 1 48 GLN HE21 H  -8.049  -7.190  -0.577 1.00 . A A . 48 GLN HE21 1 1 
        9  8568 1 1 48 GLN HE22 H  -6.862  -7.758   0.574 1.00 . A A . 48 GLN HE22 1 1 
        9  8569 1 1 48 GLN HG2  H -10.137  -5.801   2.114 1.00 . A A . 48 GLN HG2  1 1 
        9  8570 1 1 48 GLN HG3  H -10.300  -6.500   0.476 1.00 . A A . 48 GLN HG3  1 1 
        9  8571 1 1 48 GLN N    N  -7.003  -3.675   0.581 1.00 . A A . 48 GLN N    1 1 
        9  8572 1 1 48 GLN NE2  N  -7.647  -7.180   0.339 1.00 . A A . 48 GLN NE2  1 1 
        9  8573 1 1 48 GLN O    O  -9.243  -2.874   3.306 1.00 . A A . 48 GLN O    1 1 
        9  8574 1 1 48 GLN OE1  O  -7.984  -6.945   2.518 1.00 . A A . 48 GLN OE1  1 1 
        9  8575 1 1 49 THR C    C  -5.736  -4.035   5.060 1.00 . A A . 49 THR C    1 1 
        9  8576 1 1 49 THR CA   C  -7.220  -4.200   4.790 1.00 . A A . 49 THR CA   1 1 
        9  8577 1 1 49 THR CB   C  -7.770  -5.473   5.477 1.00 . A A . 49 THR CB   1 1 
        9  8578 1 1 49 THR CG2  C  -9.295  -5.521   5.295 1.00 . A A . 49 THR CG2  1 1 
        9  8579 1 1 49 THR H    H  -6.682  -4.637   2.834 1.00 . A A . 49 THR H    1 1 
        9  8580 1 1 49 THR HA   H  -7.707  -3.347   5.250 1.00 . A A . 49 THR HA   1 1 
        9  8581 1 1 49 THR HB   H  -7.583  -5.447   6.576 1.00 . A A . 49 THR HB   1 1 
        9  8582 1 1 49 THR HG1  H  -7.539  -6.783   4.040 1.00 . A A . 49 THR HG1  1 1 
        9  8583 1 1 49 THR HG21 H  -9.768  -4.597   5.693 1.00 . A A . 49 THR HG21 1 1 
        9  8584 1 1 49 THR HG22 H  -9.558  -5.583   4.216 1.00 . A A . 49 THR HG22 1 1 
        9  8585 1 1 49 THR HG23 H  -9.731  -6.402   5.813 1.00 . A A . 49 THR HG23 1 1 
        9  8586 1 1 49 THR N    N  -7.388  -4.148   3.343 1.00 . A A . 49 THR N    1 1 
        9  8587 1 1 49 THR O    O  -4.913  -4.057   4.144 1.00 . A A . 49 THR O    1 1 
        9  8588 1 1 49 THR OG1  O  -7.224  -6.692   4.972 1.00 . A A . 49 THR OG1  1 1 
        9  8589 1 1 50 ILE C    C  -3.125  -4.992   6.748 1.00 . A A . 50 ILE C    1 1 
        9  8590 1 1 50 ILE CA   C  -4.020  -3.769   6.914 1.00 . A A . 50 ILE CA   1 1 
        9  8591 1 1 50 ILE CB   C  -4.105  -3.335   8.385 1.00 . A A . 50 ILE CB   1 1 
        9  8592 1 1 50 ILE CD1  C  -2.982  -1.951  10.243 1.00 . A A . 50 ILE CD1  1 1 
        9  8593 1 1 50 ILE CG1  C  -2.796  -2.698   8.916 1.00 . A A . 50 ILE CG1  1 1 
        9  8594 1 1 50 ILE CG2  C  -4.650  -4.461   9.315 1.00 . A A . 50 ILE CG2  1 1 
        9  8595 1 1 50 ILE H    H  -6.059  -3.921   7.081 1.00 . A A . 50 ILE H    1 1 
        9  8596 1 1 50 ILE HA   H  -3.533  -2.973   6.370 1.00 . A A . 50 ILE HA   1 1 
        9  8597 1 1 50 ILE HB   H  -4.850  -2.513   8.407 1.00 . A A . 50 ILE HB   1 1 
        9  8598 1 1 50 ILE HD11 H  -3.787  -1.189  10.149 1.00 . A A . 50 ILE HD11 1 1 
        9  8599 1 1 50 ILE HD12 H  -3.251  -2.651  11.063 1.00 . A A . 50 ILE HD12 1 1 
        9  8600 1 1 50 ILE HD13 H  -2.041  -1.429  10.521 1.00 . A A . 50 ILE HD13 1 1 
        9  8601 1 1 50 ILE HG12 H  -2.023  -3.488   9.045 1.00 . A A . 50 ILE HG12 1 1 
        9  8602 1 1 50 ILE HG13 H  -2.427  -1.972   8.159 1.00 . A A . 50 ILE HG13 1 1 
        9  8603 1 1 50 ILE HG21 H  -5.565  -4.937   8.904 1.00 . A A . 50 ILE HG21 1 1 
        9  8604 1 1 50 ILE HG22 H  -3.885  -5.253   9.477 1.00 . A A . 50 ILE HG22 1 1 
        9  8605 1 1 50 ILE HG23 H  -4.908  -4.045  10.313 1.00 . A A . 50 ILE HG23 1 1 
        9  8606 1 1 50 ILE N    N  -5.364  -3.917   6.368 1.00 . A A . 50 ILE N    1 1 
        9  8607 1 1 50 ILE O    O  -1.907  -4.880   6.676 1.00 . A A . 50 ILE O    1 1 
        9  8608 1 1 51 GLY C    C  -2.734  -8.025   5.295 1.00 . A A . 51 GLY C    1 1 
        9  8609 1 1 51 GLY CA   C  -3.002  -7.481   6.667 1.00 . A A . 51 GLY CA   1 1 
        9  8610 1 1 51 GLY H    H  -4.725  -6.271   6.726 1.00 . A A . 51 GLY H    1 1 
        9  8611 1 1 51 GLY HA2  H  -2.032  -7.365   7.141 1.00 . A A . 51 GLY HA2  1 1 
        9  8612 1 1 51 GLY HA3  H  -3.595  -8.196   7.202 1.00 . A A . 51 GLY HA3  1 1 
        9  8613 1 1 51 GLY N    N  -3.727  -6.211   6.684 1.00 . A A . 51 GLY N    1 1 
        9  8614 1 1 51 GLY O    O  -2.173  -9.101   5.147 1.00 . A A . 51 GLY O    1 1 
        9  8615 1 1 52 GLU C    C  -1.399  -6.928   2.459 1.00 . A A . 52 GLU C    1 1 
        9  8616 1 1 52 GLU CA   C  -2.744  -7.579   2.849 1.00 . A A . 52 GLU CA   1 1 
        9  8617 1 1 52 GLU CB   C  -3.924  -7.103   1.960 1.00 . A A . 52 GLU CB   1 1 
        9  8618 1 1 52 GLU CD   C  -4.253  -8.812   0.070 1.00 . A A . 52 GLU CD   1 1 
        9  8619 1 1 52 GLU CG   C  -3.839  -7.374   0.436 1.00 . A A . 52 GLU CG   1 1 
        9  8620 1 1 52 GLU H    H  -3.574  -6.393   4.384 1.00 . A A . 52 GLU H    1 1 
        9  8621 1 1 52 GLU HA   H  -2.612  -8.650   2.720 1.00 . A A . 52 GLU HA   1 1 
        9  8622 1 1 52 GLU HB2  H  -4.859  -7.556   2.364 1.00 . A A . 52 GLU HB2  1 1 
        9  8623 1 1 52 GLU HB3  H  -4.038  -6.013   2.119 1.00 . A A . 52 GLU HB3  1 1 
        9  8624 1 1 52 GLU HG2  H  -4.489  -6.618  -0.051 1.00 . A A . 52 GLU HG2  1 1 
        9  8625 1 1 52 GLU HG3  H  -2.811  -7.212   0.056 1.00 . A A . 52 GLU HG3  1 1 
        9  8626 1 1 52 GLU N    N  -3.080  -7.253   4.232 1.00 . A A . 52 GLU N    1 1 
        9  8627 1 1 52 GLU O    O  -0.709  -7.354   1.541 1.00 . A A . 52 GLU O    1 1 
        9  8628 1 1 52 GLU OE1  O  -5.445  -9.133   0.336 1.00 . A A . 52 GLU OE1  1 1 
        9  8629 1 1 52 GLU OE2  O  -3.409  -9.588  -0.454 1.00 . A A . 52 GLU OE2  1 1 
        9  8630 1 1 53 CYS C    C   1.542  -5.694   3.320 1.00 . A A . 53 CYS C    1 1 
        9  8631 1 1 53 CYS CA   C   0.182  -5.012   3.075 1.00 . A A . 53 CYS CA   1 1 
        9  8632 1 1 53 CYS CB   C  -0.031  -3.849   4.113 1.00 . A A . 53 CYS CB   1 1 
        9  8633 1 1 53 CYS H    H  -1.633  -5.571   3.915 1.00 . A A . 53 CYS H    1 1 
        9  8634 1 1 53 CYS HA   H   0.217  -4.631   2.068 1.00 . A A . 53 CYS HA   1 1 
        9  8635 1 1 53 CYS HB2  H  -1.018  -3.374   4.012 1.00 . A A . 53 CYS HB2  1 1 
        9  8636 1 1 53 CYS HB3  H  -0.074  -4.255   5.143 1.00 . A A . 53 CYS HB3  1 1 
        9  8637 1 1 53 CYS N    N  -1.006  -5.857   3.198 1.00 . A A . 53 CYS N    1 1 
        9  8638 1 1 53 CYS O    O   2.495  -5.604   2.539 1.00 . A A . 53 CYS O    1 1 
        9  8639 1 1 53 CYS SG   S   1.171  -2.510   4.066 1.00 . A A . 53 CYS SG   1 1 
        9  8640 1 1 54 ARG C    C   3.157  -8.376   4.500 1.00 . A A . 54 ARG C    1 1 
        9  8641 1 1 54 ARG CA   C   2.668  -7.089   5.157 1.00 . A A . 54 ARG CA   1 1 
        9  8642 1 1 54 ARG CB   C   2.145  -7.398   6.577 1.00 . A A . 54 ARG CB   1 1 
        9  8643 1 1 54 ARG CD   C   0.879  -5.997   8.303 1.00 . A A . 54 ARG CD   1 1 
        9  8644 1 1 54 ARG CG   C   2.168  -6.176   7.508 1.00 . A A . 54 ARG CG   1 1 
        9  8645 1 1 54 ARG CZ   C   0.254  -7.414  10.292 1.00 . A A . 54 ARG CZ   1 1 
        9  8646 1 1 54 ARG H    H   0.733  -6.318   4.996 1.00 . A A . 54 ARG H    1 1 
        9  8647 1 1 54 ARG HA   H   3.545  -6.459   5.257 1.00 . A A . 54 ARG HA   1 1 
        9  8648 1 1 54 ARG HB2  H   1.102  -7.776   6.493 1.00 . A A . 54 ARG HB2  1 1 
        9  8649 1 1 54 ARG HB3  H   2.729  -8.168   7.118 1.00 . A A . 54 ARG HB3  1 1 
        9  8650 1 1 54 ARG HD2  H   1.032  -5.167   9.020 1.00 . A A . 54 ARG HD2  1 1 
        9  8651 1 1 54 ARG HD3  H   0.047  -5.739   7.607 1.00 . A A . 54 ARG HD3  1 1 
        9  8652 1 1 54 ARG HE   H   0.870  -8.158   8.561 1.00 . A A . 54 ARG HE   1 1 
        9  8653 1 1 54 ARG HG2  H   3.014  -6.281   8.224 1.00 . A A . 54 ARG HG2  1 1 
        9  8654 1 1 54 ARG HG3  H   2.345  -5.245   6.932 1.00 . A A . 54 ARG HG3  1 1 
        9  8655 1 1 54 ARG HH11 H   0.140  -5.469  10.779 1.00 . A A . 54 ARG HH11 1 1 
        9  8656 1 1 54 ARG HH12 H  -0.133  -6.579  12.092 1.00 . A A . 54 ARG HH12 1 1 
        9  8657 1 1 54 ARG HH21 H   0.264  -9.400  10.060 1.00 . A A . 54 ARG HH21 1 1 
        9  8658 1 1 54 ARG HH22 H  -0.096  -8.831  11.666 1.00 . A A . 54 ARG HH22 1 1 
        9  8659 1 1 54 ARG N    N   1.586  -6.369   4.481 1.00 . A A . 54 ARG N    1 1 
        9  8660 1 1 54 ARG NE   N   0.606  -7.300   9.008 1.00 . A A . 54 ARG NE   1 1 
        9  8661 1 1 54 ARG NH1  N   0.037  -6.394  11.129 1.00 . A A . 54 ARG NH1  1 1 
        9  8662 1 1 54 ARG NH2  N   0.162  -8.662  10.721 1.00 . A A . 54 ARG NH2  1 1 
        9  8663 1 1 54 ARG O    O   4.327  -8.730   4.599 1.00 . A A . 54 ARG O    1 1 
        9  8664 1 1 55 LYS C    C   3.265 -10.178   1.720 1.00 . A A . 55 LYS C    1 1 
        9  8665 1 1 55 LYS CA   C   2.533 -10.355   3.066 1.00 . A A . 55 LYS CA   1 1 
        9  8666 1 1 55 LYS CB   C   1.173 -11.106   2.963 1.00 . A A . 55 LYS CB   1 1 
        9  8667 1 1 55 LYS CD   C  -0.102 -13.287   2.625 1.00 . A A . 55 LYS CD   1 1 
        9  8668 1 1 55 LYS CE   C  -0.202 -14.664   1.954 1.00 . A A . 55 LYS CE   1 1 
        9  8669 1 1 55 LYS CG   C   1.196 -12.515   2.340 1.00 . A A . 55 LYS CG   1 1 
        9  8670 1 1 55 LYS H    H   1.322  -8.782   3.725 1.00 . A A . 55 LYS H    1 1 
        9  8671 1 1 55 LYS HA   H   3.194 -10.968   3.676 1.00 . A A . 55 LYS HA   1 1 
        9  8672 1 1 55 LYS HB2  H   0.839 -11.226   4.022 1.00 . A A . 55 LYS HB2  1 1 
        9  8673 1 1 55 LYS HB3  H   0.413 -10.472   2.452 1.00 . A A . 55 LYS HB3  1 1 
        9  8674 1 1 55 LYS HD2  H  -0.152 -13.442   3.726 1.00 . A A . 55 LYS HD2  1 1 
        9  8675 1 1 55 LYS HD3  H  -0.977 -12.671   2.326 1.00 . A A . 55 LYS HD3  1 1 
        9  8676 1 1 55 LYS HE2  H   0.727 -15.251   2.120 1.00 . A A . 55 LYS HE2  1 1 
        9  8677 1 1 55 LYS HE3  H  -1.068 -15.225   2.368 1.00 . A A . 55 LYS HE3  1 1 
        9  8678 1 1 55 LYS HG2  H   1.364 -12.438   1.243 1.00 . A A . 55 LYS HG2  1 1 
        9  8679 1 1 55 LYS HG3  H   2.048 -13.083   2.781 1.00 . A A . 55 LYS HG3  1 1 
        9  8680 1 1 55 LYS HZ1  H  -1.306 -14.019   0.316 1.00 . A A . 55 LYS HZ1  1 1 
        9  8681 1 1 55 LYS HZ2  H   0.373 -14.028   0.062 1.00 . A A . 55 LYS HZ2  1 1 
        9  8682 1 1 55 LYS HZ3  H  -0.492 -15.489   0.069 1.00 . A A . 55 LYS HZ3  1 1 
        9  8683 1 1 55 LYS N    N   2.269  -9.097   3.769 1.00 . A A . 55 LYS N    1 1 
        9  8684 1 1 55 LYS NZ   N  -0.423 -14.542   0.490 1.00 . A A . 55 LYS NZ   1 1 
        9  8685 1 1 55 LYS O    O   3.755 -11.121   1.108 1.00 . A A . 55 LYS O    1 1 
        9  8686 1 1 56 LYS C    C   5.497  -7.944   0.400 1.00 . A A . 56 LYS C    1 1 
        9  8687 1 1 56 LYS CA   C   4.097  -8.482   0.055 1.00 . A A . 56 LYS CA   1 1 
        9  8688 1 1 56 LYS CB   C   3.263  -7.408  -0.721 1.00 . A A . 56 LYS CB   1 1 
        9  8689 1 1 56 LYS CD   C   1.519  -7.432  -2.707 1.00 . A A . 56 LYS CD   1 1 
        9  8690 1 1 56 LYS CE   C   0.030  -7.709  -2.954 1.00 . A A . 56 LYS CE   1 1 
        9  8691 1 1 56 LYS CG   C   1.989  -8.002  -1.341 1.00 . A A . 56 LYS CG   1 1 
        9  8692 1 1 56 LYS H    H   2.935  -8.172   1.735 1.00 . A A . 56 LYS H    1 1 
        9  8693 1 1 56 LYS HA   H   4.209  -9.303  -0.636 1.00 . A A . 56 LYS HA   1 1 
        9  8694 1 1 56 LYS HB2  H   2.983  -6.549  -0.070 1.00 . A A . 56 LYS HB2  1 1 
        9  8695 1 1 56 LYS HB3  H   3.844  -6.993  -1.561 1.00 . A A . 56 LYS HB3  1 1 
        9  8696 1 1 56 LYS HD2  H   1.833  -6.366  -2.937 1.00 . A A . 56 LYS HD2  1 1 
        9  8697 1 1 56 LYS HD3  H   2.003  -8.050  -3.494 1.00 . A A . 56 LYS HD3  1 1 
        9  8698 1 1 56 LYS HE2  H  -0.168  -8.802  -2.917 1.00 . A A . 56 LYS HE2  1 1 
        9  8699 1 1 56 LYS HE3  H  -0.615  -7.219  -2.192 1.00 . A A . 56 LYS HE3  1 1 
        9  8700 1 1 56 LYS HG2  H   2.164  -9.083  -1.540 1.00 . A A . 56 LYS HG2  1 1 
        9  8701 1 1 56 LYS HG3  H   1.185  -7.937  -0.576 1.00 . A A . 56 LYS HG3  1 1 
        9  8702 1 1 56 LYS HZ1  H   0.205  -7.702  -5.021 1.00 . A A . 56 LYS HZ1  1 1 
        9  8703 1 1 56 LYS HZ2  H  -1.375  -7.435  -4.456 1.00 . A A . 56 LYS HZ2  1 1 
        9  8704 1 1 56 LYS HZ3  H  -0.216  -6.198  -4.353 1.00 . A A . 56 LYS HZ3  1 1 
        9  8705 1 1 56 LYS N    N   3.386  -8.910   1.246 1.00 . A A . 56 LYS N    1 1 
        9  8706 1 1 56 LYS NZ   N  -0.369  -7.225  -4.295 1.00 . A A . 56 LYS NZ   1 1 
        9  8707 1 1 56 LYS O    O   6.450  -8.092  -0.363 1.00 . A A . 56 LYS O    1 1 
        9  8708 1 1 57 CYS C    C   7.445  -6.741   3.267 1.00 . A A . 57 CYS C    1 1 
        9  8709 1 1 57 CYS CA   C   6.799  -6.466   1.925 1.00 . A A . 57 CYS CA   1 1 
        9  8710 1 1 57 CYS CB   C   6.382  -4.991   1.979 1.00 . A A . 57 CYS CB   1 1 
        9  8711 1 1 57 CYS H    H   4.824  -7.138   2.147 1.00 . A A . 57 CYS H    1 1 
        9  8712 1 1 57 CYS HA   H   7.594  -6.521   1.155 1.00 . A A . 57 CYS HA   1 1 
        9  8713 1 1 57 CYS HB2  H   5.369  -4.924   2.424 1.00 . A A . 57 CYS HB2  1 1 
        9  8714 1 1 57 CYS HB3  H   7.059  -4.299   2.533 1.00 . A A . 57 CYS HB3  1 1 
        9  8715 1 1 57 CYS N    N   5.617  -7.244   1.556 1.00 . A A . 57 CYS N    1 1 
        9  8716 1 1 57 CYS O    O   8.264  -5.938   3.697 1.00 . A A . 57 CYS O    1 1 
        9  8717 1 1 57 CYS SG   S   6.324  -4.382   0.322 1.00 . A A . 57 CYS SG   1 1 
        9  8718 1 1 58 LEU C    C   8.280  -9.572   5.422 1.00 . A A . 58 LEU C    1 1 
        9  8719 1 1 58 LEU CA   C   7.921  -8.111   5.229 1.00 . A A . 58 LEU CA   1 1 
        9  8720 1 1 58 LEU CB   C   7.227  -7.559   6.512 1.00 . A A . 58 LEU CB   1 1 
        9  8721 1 1 58 LEU CD1  C   6.683  -5.609   8.030 1.00 . A A . 58 LEU CD1  1 1 
        9  8722 1 1 58 LEU CD2  C   8.988  -5.742   7.049 1.00 . A A . 58 LEU CD2  1 1 
        9  8723 1 1 58 LEU CG   C   7.506  -6.078   6.814 1.00 . A A . 58 LEU CG   1 1 
        9  8724 1 1 58 LEU H    H   6.480  -8.482   3.679 1.00 . A A . 58 LEU H    1 1 
        9  8725 1 1 58 LEU HA   H   8.887  -7.633   5.194 1.00 . A A . 58 LEU HA   1 1 
        9  8726 1 1 58 LEU HB2  H   6.133  -7.700   6.378 1.00 . A A . 58 LEU HB2  1 1 
        9  8727 1 1 58 LEU HB3  H   7.531  -8.095   7.443 1.00 . A A . 58 LEU HB3  1 1 
        9  8728 1 1 58 LEU HD11 H   5.597  -5.782   7.881 1.00 . A A . 58 LEU HD11 1 1 
        9  8729 1 1 58 LEU HD12 H   6.995  -6.165   8.941 1.00 . A A . 58 LEU HD12 1 1 
        9  8730 1 1 58 LEU HD13 H   6.854  -4.526   8.214 1.00 . A A . 58 LEU HD13 1 1 
        9  8731 1 1 58 LEU HD21 H   9.405  -6.366   7.867 1.00 . A A . 58 LEU HD21 1 1 
        9  8732 1 1 58 LEU HD22 H   9.605  -5.892   6.136 1.00 . A A . 58 LEU HD22 1 1 
        9  8733 1 1 58 LEU HD23 H   9.077  -4.672   7.334 1.00 . A A . 58 LEU HD23 1 1 
        9  8734 1 1 58 LEU HG   H   7.230  -5.517   5.898 1.00 . A A . 58 LEU HG   1 1 
        9  8735 1 1 58 LEU N    N   7.179  -7.845   3.986 1.00 . A A . 58 LEU N    1 1 
        9  8736 1 1 58 LEU O    O   9.169  -9.881   6.212 1.00 . A A . 58 LEU O    1 1 
        9  8737 1 1 59 GLY C    C   6.839 -12.477   6.028 1.00 . A A . 59 GLY C    1 1 
        9  8738 1 1 59 GLY CA   C   7.673 -11.969   4.884 1.00 . A A . 59 GLY CA   1 1 
        9  8739 1 1 59 GLY H    H   6.923 -10.232   4.050 1.00 . A A . 59 GLY H    1 1 
        9  8740 1 1 59 GLY HA2  H   7.269 -12.407   3.983 1.00 . A A . 59 GLY HA2  1 1 
        9  8741 1 1 59 GLY HA3  H   8.697 -12.254   5.084 1.00 . A A . 59 GLY HA3  1 1 
        9  8742 1 1 59 GLY N    N   7.578 -10.514   4.730 1.00 . A A . 59 GLY N    1 1 
        9  8743 1 1 59 GLY O    O   7.357 -13.103   6.946 1.00 . A A . 59 GLY O    1 1 
        9  8744 1 1 60 LYS C    C   3.164 -12.551   6.390 1.00 . A A . 60 LYS C    1 1 
        9  8745 1 1 60 LYS CA   C   4.583 -12.488   7.042 1.00 . A A . 60 LYS CA   1 1 
        9  8746 1 1 60 LYS CB   C   4.682 -11.435   8.201 1.00 . A A . 60 LYS CB   1 1 
        9  8747 1 1 60 LYS CD   C   4.970  -8.909   8.800 1.00 . A A . 60 LYS CD   1 1 
        9  8748 1 1 60 LYS CE   C   3.947  -8.891   9.938 1.00 . A A . 60 LYS CE   1 1 
        9  8749 1 1 60 LYS CG   C   4.776  -9.976   7.715 1.00 . A A . 60 LYS CG   1 1 
        9  8750 1 1 60 LYS H    H   5.142 -11.660   5.236 1.00 . A A . 60 LYS H    1 1 
        9  8751 1 1 60 LYS HA   H   4.765 -13.490   7.417 1.00 . A A . 60 LYS HA   1 1 
        9  8752 1 1 60 LYS HB2  H   3.810 -11.565   8.877 1.00 . A A . 60 LYS HB2  1 1 
        9  8753 1 1 60 LYS HB3  H   5.607 -11.620   8.794 1.00 . A A . 60 LYS HB3  1 1 
        9  8754 1 1 60 LYS HD2  H   5.986  -9.020   9.237 1.00 . A A . 60 LYS HD2  1 1 
        9  8755 1 1 60 LYS HD3  H   4.921  -7.927   8.280 1.00 . A A . 60 LYS HD3  1 1 
        9  8756 1 1 60 LYS HE2  H   2.917  -8.812   9.535 1.00 . A A . 60 LYS HE2  1 1 
        9  8757 1 1 60 LYS HE3  H   4.025  -9.799  10.573 1.00 . A A . 60 LYS HE3  1 1 
        9  8758 1 1 60 LYS HG2  H   5.638  -9.853   7.023 1.00 . A A . 60 LYS HG2  1 1 
        9  8759 1 1 60 LYS HG3  H   3.872  -9.759   7.113 1.00 . A A . 60 LYS HG3  1 1 
        9  8760 1 1 60 LYS HZ1  H   4.103  -6.843  10.228 1.00 . A A . 60 LYS HZ1  1 1 
        9  8761 1 1 60 LYS HZ2  H   3.488  -7.689  11.567 1.00 . A A . 60 LYS HZ2  1 1 
        9  8762 1 1 60 LYS HZ3  H   5.146  -7.763  11.202 1.00 . A A . 60 LYS HZ3  1 1 
        9  8763 1 1 60 LYS N    N   5.527 -12.176   5.993 1.00 . A A . 60 LYS N    1 1 
        9  8764 1 1 60 LYS NZ   N   4.189  -7.708  10.799 1.00 . A A . 60 LYS NZ   1 1 
        9  8765 1 1 60 LYS O    O   2.933 -13.533   5.633 1.00 . A A . 60 LYS O    1 1 
        9  8766 1 1 60 LYS OXT  O   2.309 -11.644   6.599 1.00 . A A . 60 LYS OXT  1 1 
       10  8767 1 1  1 TRP C    C  13.308 -10.582   2.116 1.00 . A A .  1 TRP C    1 1 
       10  8768 1 1  1 TRP CA   C  12.191 -11.613   2.256 1.00 . A A .  1 TRP CA   1 1 
       10  8769 1 1  1 TRP CB   C  10.793 -11.026   2.697 1.00 . A A .  1 TRP CB   1 1 
       10  8770 1 1  1 TRP CD1  C   9.404  -9.554   1.046 1.00 . A A .  1 TRP CD1  1 1 
       10  8771 1 1  1 TRP CD2  C  10.721  -8.420   2.468 1.00 . A A .  1 TRP CD2  1 1 
       10  8772 1 1  1 TRP CE2  C  10.071  -7.509   1.619 1.00 . A A .  1 TRP CE2  1 1 
       10  8773 1 1  1 TRP CE3  C  11.579  -7.978   3.478 1.00 . A A .  1 TRP CE3  1 1 
       10  8774 1 1  1 TRP CG   C  10.302  -9.737   2.056 1.00 . A A .  1 TRP CG   1 1 
       10  8775 1 1  1 TRP CH2  C  11.094  -5.689   2.795 1.00 . A A .  1 TRP CH2  1 1 
       10  8776 1 1  1 TRP CZ2  C  10.278  -6.145   1.748 1.00 . A A .  1 TRP CZ2  1 1 
       10  8777 1 1  1 TRP CZ3  C  11.740  -6.597   3.648 1.00 . A A .  1 TRP CZ3  1 1 
       10  8778 1 1  1 TRP HA   H  12.069 -12.060   1.280 1.00 . A A .  1 TRP HA   1 1 
       10  8779 1 1  1 TRP HB2  H  10.047 -11.814   2.463 1.00 . A A .  1 TRP HB2  1 1 
       10  8780 1 1  1 TRP HB3  H  10.704 -10.846   3.796 1.00 . A A .  1 TRP HB3  1 1 
       10  8781 1 1  1 TRP HD1  H   8.875 -10.306   0.497 1.00 . A A .  1 TRP HD1  1 1 
       10  8782 1 1  1 TRP HE1  H   8.522  -7.888   0.205 1.00 . A A .  1 TRP HE1  1 1 
       10  8783 1 1  1 TRP HE3  H  12.081  -8.652   4.154 1.00 . A A .  1 TRP HE3  1 1 
       10  8784 1 1  1 TRP HH2  H  11.156  -4.628   2.993 1.00 . A A .  1 TRP HH2  1 1 
       10  8785 1 1  1 TRP HZ2  H   9.739  -5.453   1.128 1.00 . A A .  1 TRP HZ2  1 1 
       10  8786 1 1  1 TRP HZ3  H  12.351  -6.229   4.461 1.00 . A A .  1 TRP HZ3  1 1 
       10  8787 1 1  1 TRP N    N  12.598 -12.676   3.131 1.00 . A A .  1 TRP N    1 1 
       10  8788 1 1  1 TRP NE1  N   9.233  -8.230   0.795 1.00 . A A .  1 TRP NE1  1 1 
       10  8789 1 1  1 TRP O    O  14.062 -10.290   3.041 1.00 . A A .  1 TRP O    1 1 
       10  8790 1 1  2 GLN C    C  13.157  -8.092  -0.373 1.00 . A A .  2 GLN C    1 1 
       10  8791 1 1  2 GLN CA   C  14.192  -8.846   0.480 1.00 . A A .  2 GLN CA   1 1 
       10  8792 1 1  2 GLN CB   C  15.447  -9.301  -0.326 1.00 . A A .  2 GLN CB   1 1 
       10  8793 1 1  2 GLN CD   C  17.843 -10.265  -0.243 1.00 . A A .  2 GLN CD   1 1 
       10  8794 1 1  2 GLN CG   C  16.597  -9.860   0.565 1.00 . A A .  2 GLN CG   1 1 
       10  8795 1 1  2 GLN H    H  12.719 -10.191   0.183 1.00 . A A .  2 GLN H    1 1 
       10  8796 1 1  2 GLN HA   H  14.473  -8.234   1.331 1.00 . A A .  2 GLN HA   1 1 
       10  8797 1 1  2 GLN HB2  H  15.146 -10.071  -1.068 1.00 . A A .  2 GLN HB2  1 1 
       10  8798 1 1  2 GLN HB3  H  15.840  -8.437  -0.897 1.00 . A A .  2 GLN HB3  1 1 
       10  8799 1 1  2 GLN HE21 H  18.926 -10.629   1.443 1.00 . A A .  2 GLN HE21 1 1 
       10  8800 1 1  2 GLN HE22 H  19.767 -10.873  -0.072 1.00 . A A .  2 GLN HE22 1 1 
       10  8801 1 1  2 GLN HG2  H  16.893  -9.087   1.304 1.00 . A A .  2 GLN HG2  1 1 
       10  8802 1 1  2 GLN HG3  H  16.240 -10.754   1.116 1.00 . A A .  2 GLN HG3  1 1 
       10  8803 1 1  2 GLN N    N  13.371  -9.962   0.911 1.00 . A A .  2 GLN N    1 1 
       10  8804 1 1  2 GLN NE2  N  18.953 -10.615   0.448 1.00 . A A .  2 GLN NE2  1 1 
       10  8805 1 1  2 GLN O    O  12.284  -8.808  -0.869 1.00 . A A .  2 GLN O    1 1 
       10  8806 1 1  2 GLN OE1  O  17.880 -10.289  -1.466 1.00 . A A .  2 GLN OE1  1 1 
       10  8807 1 1  3 PRO C    C  11.743  -6.102  -2.671 1.00 . A A .  3 PRO C    1 1 
       10  8808 1 1  3 PRO CA   C  11.964  -6.047  -1.137 1.00 . A A .  3 PRO CA   1 1 
       10  8809 1 1  3 PRO CB   C  12.115  -4.583  -0.638 1.00 . A A .  3 PRO CB   1 1 
       10  8810 1 1  3 PRO CD   C  14.143  -5.835  -0.112 1.00 . A A .  3 PRO CD   1 1 
       10  8811 1 1  3 PRO CG   C  13.398  -4.545   0.212 1.00 . A A .  3 PRO CG   1 1 
       10  8812 1 1  3 PRO HA   H  11.103  -6.459  -0.631 1.00 . A A .  3 PRO HA   1 1 
       10  8813 1 1  3 PRO HB2  H  12.160  -3.801  -1.436 1.00 . A A .  3 PRO HB2  1 1 
       10  8814 1 1  3 PRO HB3  H  11.247  -4.357   0.029 1.00 . A A .  3 PRO HB3  1 1 
       10  8815 1 1  3 PRO HD2  H  14.882  -5.658  -0.928 1.00 . A A .  3 PRO HD2  1 1 
       10  8816 1 1  3 PRO HD3  H  14.657  -6.192   0.805 1.00 . A A .  3 PRO HD3  1 1 
       10  8817 1 1  3 PRO HG2  H  14.029  -3.653   0.013 1.00 . A A .  3 PRO HG2  1 1 
       10  8818 1 1  3 PRO HG3  H  13.136  -4.573   1.290 1.00 . A A .  3 PRO HG3  1 1 
       10  8819 1 1  3 PRO N    N  13.133  -6.755  -0.606 1.00 . A A .  3 PRO N    1 1 
       10  8820 1 1  3 PRO O    O  12.629  -5.635  -3.392 1.00 . A A .  3 PRO O    1 1 
       10  8821 1 1  4 PRO C    C   9.679  -5.426  -5.178 1.00 . A A .  4 PRO C    1 1 
       10  8822 1 1  4 PRO CA   C  10.256  -6.747  -4.610 1.00 . A A .  4 PRO CA   1 1 
       10  8823 1 1  4 PRO CB   C   9.236  -7.927  -4.693 1.00 . A A .  4 PRO CB   1 1 
       10  8824 1 1  4 PRO CD   C   9.754  -7.549  -2.392 1.00 . A A .  4 PRO CD   1 1 
       10  8825 1 1  4 PRO CG   C   9.383  -8.663  -3.363 1.00 . A A .  4 PRO CG   1 1 
       10  8826 1 1  4 PRO HA   H  11.145  -6.996  -5.165 1.00 . A A .  4 PRO HA   1 1 
       10  8827 1 1  4 PRO HB2  H   8.163  -7.648  -4.705 1.00 . A A .  4 PRO HB2  1 1 
       10  8828 1 1  4 PRO HB3  H   9.440  -8.587  -5.567 1.00 . A A .  4 PRO HB3  1 1 
       10  8829 1 1  4 PRO HD2  H   8.914  -6.969  -1.968 1.00 . A A .  4 PRO HD2  1 1 
       10  8830 1 1  4 PRO HD3  H  10.263  -8.009  -1.527 1.00 . A A .  4 PRO HD3  1 1 
       10  8831 1 1  4 PRO HG2  H   8.505  -9.267  -3.058 1.00 . A A .  4 PRO HG2  1 1 
       10  8832 1 1  4 PRO HG3  H  10.249  -9.336  -3.453 1.00 . A A .  4 PRO HG3  1 1 
       10  8833 1 1  4 PRO N    N  10.620  -6.683  -3.187 1.00 . A A .  4 PRO N    1 1 
       10  8834 1 1  4 PRO O    O  10.385  -4.420  -5.228 1.00 . A A .  4 PRO O    1 1 
       10  8835 1 1  5 TRP C    C   6.971  -3.371  -5.210 1.00 . A A .  5 TRP C    1 1 
       10  8836 1 1  5 TRP CA   C   7.677  -4.268  -6.221 1.00 . A A .  5 TRP CA   1 1 
       10  8837 1 1  5 TRP CB   C   6.707  -4.613  -7.425 1.00 . A A .  5 TRP CB   1 1 
       10  8838 1 1  5 TRP CD1  C   5.899  -7.032  -7.854 1.00 . A A .  5 TRP CD1  1 1 
       10  8839 1 1  5 TRP CD2  C   4.223  -5.642  -7.328 1.00 . A A .  5 TRP CD2  1 1 
       10  8840 1 1  5 TRP CE2  C   3.661  -6.849  -7.798 1.00 . A A .  5 TRP CE2  1 1 
       10  8841 1 1  5 TRP CE3  C   3.386  -4.649  -6.840 1.00 . A A .  5 TRP CE3  1 1 
       10  8842 1 1  5 TRP CG   C   5.670  -5.761  -7.413 1.00 . A A .  5 TRP CG   1 1 
       10  8843 1 1  5 TRP CH2  C   1.446  -5.982  -7.416 1.00 . A A .  5 TRP CH2  1 1 
       10  8844 1 1  5 TRP CZ2  C   2.275  -7.043  -7.827 1.00 . A A .  5 TRP CZ2  1 1 
       10  8845 1 1  5 TRP CZ3  C   2.006  -4.799  -6.913 1.00 . A A .  5 TRP CZ3  1 1 
       10  8846 1 1  5 TRP H    H   7.872  -6.265  -5.586 1.00 . A A .  5 TRP H    1 1 
       10  8847 1 1  5 TRP HA   H   8.434  -3.627  -6.661 1.00 . A A .  5 TRP HA   1 1 
       10  8848 1 1  5 TRP HB2  H   6.175  -3.698  -7.773 1.00 . A A .  5 TRP HB2  1 1 
       10  8849 1 1  5 TRP HB3  H   7.397  -4.871  -8.256 1.00 . A A .  5 TRP HB3  1 1 
       10  8850 1 1  5 TRP HD1  H   6.904  -7.390  -8.041 1.00 . A A .  5 TRP HD1  1 1 
       10  8851 1 1  5 TRP HE1  H   4.573  -8.671  -8.066 1.00 . A A .  5 TRP HE1  1 1 
       10  8852 1 1  5 TRP HE3  H   3.691  -3.986  -6.074 1.00 . A A .  5 TRP HE3  1 1 
       10  8853 1 1  5 TRP HH2  H   0.372  -6.110  -7.404 1.00 . A A .  5 TRP HH2  1 1 
       10  8854 1 1  5 TRP HZ2  H   1.833  -8.000  -8.055 1.00 . A A .  5 TRP HZ2  1 1 
       10  8855 1 1  5 TRP HZ3  H   1.418  -4.017  -6.451 1.00 . A A .  5 TRP HZ3  1 1 
       10  8856 1 1  5 TRP N    N   8.386  -5.417  -5.643 1.00 . A A .  5 TRP N    1 1 
       10  8857 1 1  5 TRP NE1  N   4.699  -7.707  -8.063 1.00 . A A .  5 TRP NE1  1 1 
       10  8858 1 1  5 TRP O    O   7.341  -2.218  -4.994 1.00 . A A .  5 TRP O    1 1 
       10  8859 1 1  6 TYR C    C   5.263  -2.321  -2.683 1.00 . A A .  6 TYR C    1 1 
       10  8860 1 1  6 TYR CA   C   4.881  -3.418  -3.642 1.00 . A A .  6 TYR CA   1 1 
       10  8861 1 1  6 TYR CB   C   4.313  -4.641  -2.815 1.00 . A A .  6 TYR CB   1 1 
       10  8862 1 1  6 TYR CD1  C   3.594  -6.498  -4.426 1.00 . A A .  6 TYR CD1  1 1 
       10  8863 1 1  6 TYR CD2  C   5.626  -6.766  -3.158 1.00 . A A .  6 TYR CD2  1 1 
       10  8864 1 1  6 TYR CE1  C   3.730  -7.799  -4.937 1.00 . A A .  6 TYR CE1  1 1 
       10  8865 1 1  6 TYR CE2  C   5.766  -8.062  -3.696 1.00 . A A .  6 TYR CE2  1 1 
       10  8866 1 1  6 TYR CG   C   4.518  -5.972  -3.510 1.00 . A A .  6 TYR CG   1 1 
       10  8867 1 1  6 TYR CZ   C   4.839  -8.562  -4.600 1.00 . A A .  6 TYR CZ   1 1 
       10  8868 1 1  6 TYR H    H   5.723  -4.874  -4.821 1.00 . A A .  6 TYR H    1 1 
       10  8869 1 1  6 TYR HA   H   4.077  -2.954  -4.192 1.00 . A A .  6 TYR HA   1 1 
       10  8870 1 1  6 TYR HB2  H   4.797  -4.795  -1.816 1.00 . A A .  6 TYR HB2  1 1 
       10  8871 1 1  6 TYR HB3  H   3.223  -4.503  -2.625 1.00 . A A .  6 TYR HB3  1 1 
       10  8872 1 1  6 TYR HD1  H   2.706  -5.938  -4.682 1.00 . A A .  6 TYR HD1  1 1 
       10  8873 1 1  6 TYR HD2  H   6.320  -6.372  -2.421 1.00 . A A .  6 TYR HD2  1 1 
       10  8874 1 1  6 TYR HE1  H   2.971  -8.205  -5.588 1.00 . A A .  6 TYR HE1  1 1 
       10  8875 1 1  6 TYR HE2  H   6.545  -8.742  -3.415 1.00 . A A .  6 TYR HE2  1 1 
       10  8876 1 1  6 TYR HH   H   4.148 -10.194  -5.388 1.00 . A A .  6 TYR HH   1 1 
       10  8877 1 1  6 TYR N    N   5.904  -3.926  -4.578 1.00 . A A .  6 TYR N    1 1 
       10  8878 1 1  6 TYR O    O   4.757  -1.201  -2.677 1.00 . A A .  6 TYR O    1 1 
       10  8879 1 1  6 TYR OH   O   5.007  -9.861  -5.114 1.00 . A A .  6 TYR OH   1 1 
       10  8880 1 1  7 CYS C    C   7.374  -0.576  -1.029 1.00 . A A .  7 CYS C    1 1 
       10  8881 1 1  7 CYS CA   C   6.872  -1.957  -0.742 1.00 . A A .  7 CYS CA   1 1 
       10  8882 1 1  7 CYS CB   C   8.066  -2.817  -0.211 1.00 . A A .  7 CYS CB   1 1 
       10  8883 1 1  7 CYS H    H   6.604  -3.595  -1.900 1.00 . A A .  7 CYS H    1 1 
       10  8884 1 1  7 CYS HA   H   6.114  -1.906   0.016 1.00 . A A .  7 CYS HA   1 1 
       10  8885 1 1  7 CYS HB2  H   8.992  -2.723  -0.824 1.00 . A A .  7 CYS HB2  1 1 
       10  8886 1 1  7 CYS HB3  H   8.346  -2.534   0.831 1.00 . A A .  7 CYS HB3  1 1 
       10  8887 1 1  7 CYS N    N   6.252  -2.660  -1.850 1.00 . A A .  7 CYS N    1 1 
       10  8888 1 1  7 CYS O    O   7.244   0.346  -0.233 1.00 . A A .  7 CYS O    1 1 
       10  8889 1 1  7 CYS SG   S   7.563  -4.550  -0.306 1.00 . A A .  7 CYS SG   1 1 
       10  8890 1 1  8 LYS C    C   7.846   1.124  -4.016 1.00 . A A .  8 LYS C    1 1 
       10  8891 1 1  8 LYS CA   C   8.655   0.628  -2.806 1.00 . A A .  8 LYS CA   1 1 
       10  8892 1 1  8 LYS CB   C  10.026  -0.017  -3.194 1.00 . A A .  8 LYS CB   1 1 
       10  8893 1 1  8 LYS CD   C  12.317  -0.061  -4.191 1.00 . A A .  8 LYS CD   1 1 
       10  8894 1 1  8 LYS CE   C  13.647   0.666  -4.479 1.00 . A A .  8 LYS CE   1 1 
       10  8895 1 1  8 LYS CG   C  11.156   0.845  -3.738 1.00 . A A .  8 LYS CG   1 1 
       10  8896 1 1  8 LYS H    H   7.989  -1.278  -2.857 1.00 . A A .  8 LYS H    1 1 
       10  8897 1 1  8 LYS HA   H   8.807   1.424  -2.081 1.00 . A A .  8 LYS HA   1 1 
       10  8898 1 1  8 LYS HB2  H  10.470  -0.462  -2.273 1.00 . A A .  8 LYS HB2  1 1 
       10  8899 1 1  8 LYS HB3  H   9.853  -0.846  -3.919 1.00 . A A .  8 LYS HB3  1 1 
       10  8900 1 1  8 LYS HD2  H  12.509  -0.813  -3.391 1.00 . A A .  8 LYS HD2  1 1 
       10  8901 1 1  8 LYS HD3  H  11.967  -0.635  -5.083 1.00 . A A .  8 LYS HD3  1 1 
       10  8902 1 1  8 LYS HE2  H  14.021   1.169  -3.562 1.00 . A A .  8 LYS HE2  1 1 
       10  8903 1 1  8 LYS HE3  H  14.416  -0.058  -4.826 1.00 . A A .  8 LYS HE3  1 1 
       10  8904 1 1  8 LYS HG2  H  10.770   1.396  -4.619 1.00 . A A .  8 LYS HG2  1 1 
       10  8905 1 1  8 LYS HG3  H  11.478   1.572  -2.957 1.00 . A A .  8 LYS HG3  1 1 
       10  8906 1 1  8 LYS HZ1  H  12.814   2.413  -5.230 1.00 . A A .  8 LYS HZ1  1 1 
       10  8907 1 1  8 LYS HZ2  H  14.431   2.162  -5.689 1.00 . A A .  8 LYS HZ2  1 1 
       10  8908 1 1  8 LYS HZ3  H  13.190   1.258  -6.417 1.00 . A A .  8 LYS HZ3  1 1 
       10  8909 1 1  8 LYS N    N   7.967  -0.486  -2.237 1.00 . A A .  8 LYS N    1 1 
       10  8910 1 1  8 LYS NZ   N  13.511   1.703  -5.533 1.00 . A A .  8 LYS NZ   1 1 
       10  8911 1 1  8 LYS O    O   8.402   1.755  -4.910 1.00 . A A .  8 LYS O    1 1 
       10  8912 1 1  9 GLU C    C   4.963   2.489  -5.111 1.00 . A A .  9 GLU C    1 1 
       10  8913 1 1  9 GLU CA   C   5.700   1.160  -5.275 1.00 . A A .  9 GLU CA   1 1 
       10  8914 1 1  9 GLU CB   C   4.699   0.039  -5.621 1.00 . A A .  9 GLU CB   1 1 
       10  8915 1 1  9 GLU CD   C   5.446  -0.217  -8.051 1.00 . A A .  9 GLU CD   1 1 
       10  8916 1 1  9 GLU CG   C   4.250   0.014  -7.103 1.00 . A A .  9 GLU CG   1 1 
       10  8917 1 1  9 GLU H    H   6.000   0.328  -3.393 1.00 . A A .  9 GLU H    1 1 
       10  8918 1 1  9 GLU HA   H   6.338   1.154  -6.139 1.00 . A A .  9 GLU HA   1 1 
       10  8919 1 1  9 GLU HB2  H   5.220  -0.924  -5.432 1.00 . A A .  9 GLU HB2  1 1 
       10  8920 1 1  9 GLU HB3  H   3.834   0.042  -4.927 1.00 . A A .  9 GLU HB3  1 1 
       10  8921 1 1  9 GLU HG2  H   3.614  -0.880  -7.203 1.00 . A A .  9 GLU HG2  1 1 
       10  8922 1 1  9 GLU HG3  H   3.650   0.911  -7.410 1.00 . A A .  9 GLU HG3  1 1 
       10  8923 1 1  9 GLU N    N   6.507   0.830  -4.104 1.00 . A A .  9 GLU N    1 1 
       10  8924 1 1  9 GLU O    O   4.457   2.723  -4.008 1.00 . A A .  9 GLU O    1 1 
       10  8925 1 1  9 GLU OE1  O   6.248  -1.140  -7.760 1.00 . A A .  9 GLU OE1  1 1 
       10  8926 1 1  9 GLU OE2  O   5.578   0.518  -9.063 1.00 . A A .  9 GLU OE2  1 1 
       10  8927 1 1 10 PRO C    C   2.758   4.661  -5.783 1.00 . A A . 10 PRO C    1 1 
       10  8928 1 1 10 PRO CA   C   4.268   4.713  -5.986 1.00 . A A . 10 PRO CA   1 1 
       10  8929 1 1 10 PRO CB   C   4.665   5.476  -7.272 1.00 . A A . 10 PRO CB   1 1 
       10  8930 1 1 10 PRO CD   C   5.519   3.289  -7.418 1.00 . A A . 10 PRO CD   1 1 
       10  8931 1 1 10 PRO CG   C   5.901   4.726  -7.747 1.00 . A A . 10 PRO CG   1 1 
       10  8932 1 1 10 PRO HA   H   4.757   5.183  -5.154 1.00 . A A . 10 PRO HA   1 1 
       10  8933 1 1 10 PRO HB2  H   3.908   5.384  -8.087 1.00 . A A . 10 PRO HB2  1 1 
       10  8934 1 1 10 PRO HB3  H   4.854   6.559  -7.092 1.00 . A A . 10 PRO HB3  1 1 
       10  8935 1 1 10 PRO HD2  H   4.776   2.928  -8.163 1.00 . A A . 10 PRO HD2  1 1 
       10  8936 1 1 10 PRO HD3  H   6.405   2.634  -7.407 1.00 . A A . 10 PRO HD3  1 1 
       10  8937 1 1 10 PRO HG2  H   6.103   4.905  -8.820 1.00 . A A . 10 PRO HG2  1 1 
       10  8938 1 1 10 PRO HG3  H   6.790   5.027  -7.150 1.00 . A A . 10 PRO HG3  1 1 
       10  8939 1 1 10 PRO N    N   4.857   3.393  -6.126 1.00 . A A . 10 PRO N    1 1 
       10  8940 1 1 10 PRO O    O   2.023   4.323  -6.711 1.00 . A A . 10 PRO O    1 1 
       10  8941 1 1 11 VAL C    C   0.207   6.291  -4.708 1.00 . A A . 11 VAL C    1 1 
       10  8942 1 1 11 VAL CA   C   0.906   5.077  -4.102 1.00 . A A . 11 VAL CA   1 1 
       10  8943 1 1 11 VAL CB   C   0.776   4.963  -2.581 1.00 . A A . 11 VAL CB   1 1 
       10  8944 1 1 11 VAL CG1  C   1.522   6.076  -1.814 1.00 . A A . 11 VAL CG1  1 1 
       10  8945 1 1 11 VAL CG2  C  -0.701   4.859  -2.148 1.00 . A A . 11 VAL CG2  1 1 
       10  8946 1 1 11 VAL H    H   2.952   5.238  -3.845 1.00 . A A . 11 VAL H    1 1 
       10  8947 1 1 11 VAL HA   H   0.406   4.203  -4.497 1.00 . A A . 11 VAL HA   1 1 
       10  8948 1 1 11 VAL HB   H   1.250   3.994  -2.307 1.00 . A A . 11 VAL HB   1 1 
       10  8949 1 1 11 VAL HG11 H   2.605   6.097  -2.056 1.00 . A A . 11 VAL HG11 1 1 
       10  8950 1 1 11 VAL HG12 H   1.095   7.075  -2.048 1.00 . A A . 11 VAL HG12 1 1 
       10  8951 1 1 11 VAL HG13 H   1.412   5.914  -0.719 1.00 . A A . 11 VAL HG13 1 1 
       10  8952 1 1 11 VAL HG21 H  -1.235   4.087  -2.742 1.00 . A A . 11 VAL HG21 1 1 
       10  8953 1 1 11 VAL HG22 H  -0.758   4.562  -1.079 1.00 . A A . 11 VAL HG22 1 1 
       10  8954 1 1 11 VAL HG23 H  -1.241   5.826  -2.243 1.00 . A A . 11 VAL HG23 1 1 
       10  8955 1 1 11 VAL N    N   2.293   5.007  -4.553 1.00 . A A . 11 VAL N    1 1 
       10  8956 1 1 11 VAL O    O   0.753   7.391  -4.791 1.00 . A A . 11 VAL O    1 1 
       10  8957 1 1 12 ARG C    C  -3.170   6.913  -5.514 1.00 . A A . 12 ARG C    1 1 
       10  8958 1 1 12 ARG CA   C  -1.778   6.937  -6.061 1.00 . A A . 12 ARG CA   1 1 
       10  8959 1 1 12 ARG CB   C  -1.897   6.334  -7.490 1.00 . A A . 12 ARG CB   1 1 
       10  8960 1 1 12 ARG CD   C  -0.003   7.486  -8.714 1.00 . A A . 12 ARG CD   1 1 
       10  8961 1 1 12 ARG CG   C  -0.575   6.158  -8.224 1.00 . A A . 12 ARG CG   1 1 
       10  8962 1 1 12 ARG CZ   C   2.410   7.622  -9.469 1.00 . A A . 12 ARG CZ   1 1 
       10  8963 1 1 12 ARG H    H  -1.408   5.135  -5.147 1.00 . A A . 12 ARG H    1 1 
       10  8964 1 1 12 ARG HA   H  -1.374   7.939  -6.070 1.00 . A A . 12 ARG HA   1 1 
       10  8965 1 1 12 ARG HB2  H  -2.295   5.297  -7.404 1.00 . A A . 12 ARG HB2  1 1 
       10  8966 1 1 12 ARG HB3  H  -2.576   6.917  -8.154 1.00 . A A . 12 ARG HB3  1 1 
       10  8967 1 1 12 ARG HD2  H  -0.853   7.983  -9.248 1.00 . A A . 12 ARG HD2  1 1 
       10  8968 1 1 12 ARG HD3  H   0.291   8.114  -7.843 1.00 . A A . 12 ARG HD3  1 1 
       10  8969 1 1 12 ARG HE   H   0.992   6.618 -10.456 1.00 . A A . 12 ARG HE   1 1 
       10  8970 1 1 12 ARG HG2  H   0.078   5.594  -7.521 1.00 . A A . 12 ARG HG2  1 1 
       10  8971 1 1 12 ARG HG3  H  -0.767   5.530  -9.116 1.00 . A A . 12 ARG HG3  1 1 
       10  8972 1 1 12 ARG HH11 H   2.082   8.758  -7.862 1.00 . A A . 12 ARG HH11 1 1 
       10  8973 1 1 12 ARG HH12 H   3.709   8.758  -8.470 1.00 . A A . 12 ARG HH12 1 1 
       10  8974 1 1 12 ARG HH21 H   3.051   6.596 -11.043 1.00 . A A . 12 ARG HH21 1 1 
       10  8975 1 1 12 ARG HH22 H   4.255   7.588 -10.282 1.00 . A A . 12 ARG HH22 1 1 
       10  8976 1 1 12 ARG N    N  -1.000   6.034  -5.250 1.00 . A A . 12 ARG N    1 1 
       10  8977 1 1 12 ARG NE   N   1.151   7.227  -9.674 1.00 . A A . 12 ARG NE   1 1 
       10  8978 1 1 12 ARG NH1  N   2.782   8.410  -8.472 1.00 . A A . 12 ARG NH1  1 1 
       10  8979 1 1 12 ARG NH2  N   3.337   7.208 -10.316 1.00 . A A . 12 ARG NH2  1 1 
       10  8980 1 1 12 ARG O    O  -3.646   5.806  -5.255 1.00 . A A . 12 ARG O    1 1 
       10  8981 1 1 13 ILE C    C  -6.202   8.283  -6.114 1.00 . A A . 13 ILE C    1 1 
       10  8982 1 1 13 ILE CA   C  -5.257   8.143  -4.929 1.00 . A A . 13 ILE CA   1 1 
       10  8983 1 1 13 ILE CB   C  -5.527   9.082  -3.764 1.00 . A A . 13 ILE CB   1 1 
       10  8984 1 1 13 ILE CD1  C  -7.264   9.326  -1.815 1.00 . A A . 13 ILE CD1  1 1 
       10  8985 1 1 13 ILE CG1  C  -6.897   8.730  -3.177 1.00 . A A . 13 ILE CG1  1 1 
       10  8986 1 1 13 ILE CG2  C  -5.451  10.580  -4.065 1.00 . A A . 13 ILE CG2  1 1 
       10  8987 1 1 13 ILE H    H  -3.412   8.939  -5.570 1.00 . A A . 13 ILE H    1 1 
       10  8988 1 1 13 ILE HA   H  -5.523   7.184  -4.513 1.00 . A A . 13 ILE HA   1 1 
       10  8989 1 1 13 ILE HB   H  -4.741   8.846  -3.022 1.00 . A A . 13 ILE HB   1 1 
       10  8990 1 1 13 ILE HD11 H  -6.499   9.053  -1.058 1.00 . A A . 13 ILE HD11 1 1 
       10  8991 1 1 13 ILE HD12 H  -7.321  10.433  -1.855 1.00 . A A . 13 ILE HD12 1 1 
       10  8992 1 1 13 ILE HD13 H  -8.259   8.945  -1.457 1.00 . A A . 13 ILE HD13 1 1 
       10  8993 1 1 13 ILE HG12 H  -7.682   8.997  -3.908 1.00 . A A . 13 ILE HG12 1 1 
       10  8994 1 1 13 ILE HG13 H  -6.859   7.630  -3.087 1.00 . A A . 13 ILE HG13 1 1 
       10  8995 1 1 13 ILE HG21 H  -4.486  10.930  -4.474 1.00 . A A . 13 ILE HG21 1 1 
       10  8996 1 1 13 ILE HG22 H  -6.301  10.863  -4.720 1.00 . A A . 13 ILE HG22 1 1 
       10  8997 1 1 13 ILE HG23 H  -5.583  11.091  -3.089 1.00 . A A . 13 ILE HG23 1 1 
       10  8998 1 1 13 ILE N    N  -3.864   8.084  -5.360 1.00 . A A . 13 ILE N    1 1 
       10  8999 1 1 13 ILE O    O  -7.240   7.617  -6.158 1.00 . A A . 13 ILE O    1 1 
       10  9000 1 1 14 GLY C    C  -7.062  10.666  -8.667 1.00 . A A . 14 GLY C    1 1 
       10  9001 1 1 14 GLY CA   C  -6.512   9.279  -8.388 1.00 . A A . 14 GLY CA   1 1 
       10  9002 1 1 14 GLY H    H  -4.970   9.648  -6.970 1.00 . A A . 14 GLY H    1 1 
       10  9003 1 1 14 GLY HA2  H  -5.779   9.093  -9.161 1.00 . A A . 14 GLY HA2  1 1 
       10  9004 1 1 14 GLY HA3  H  -7.320   8.559  -8.428 1.00 . A A . 14 GLY HA3  1 1 
       10  9005 1 1 14 GLY N    N  -5.812   9.128  -7.108 1.00 . A A . 14 GLY N    1 1 
       10  9006 1 1 14 GLY O    O  -6.512  11.677  -8.243 1.00 . A A . 14 GLY O    1 1 
       10  9007 1 1 15 SER C    C -10.252  11.854 -10.086 1.00 . A A . 15 SER C    1 1 
       10  9008 1 1 15 SER CA   C  -8.788  12.088  -9.768 1.00 . A A . 15 SER CA   1 1 
       10  9009 1 1 15 SER CB   C  -8.085  12.897 -10.899 1.00 . A A . 15 SER CB   1 1 
       10  9010 1 1 15 SER H    H  -8.596   9.997  -9.892 1.00 . A A . 15 SER H    1 1 
       10  9011 1 1 15 SER HA   H  -8.794  12.700  -8.874 1.00 . A A . 15 SER HA   1 1 
       10  9012 1 1 15 SER HB2  H  -8.018  12.303 -11.839 1.00 . A A . 15 SER HB2  1 1 
       10  9013 1 1 15 SER HB3  H  -8.632  13.843 -11.127 1.00 . A A . 15 SER HB3  1 1 
       10  9014 1 1 15 SER HG   H  -6.552  12.684  -9.717 1.00 . A A . 15 SER HG   1 1 
       10  9015 1 1 15 SER N    N  -8.159  10.793  -9.465 1.00 . A A . 15 SER N    1 1 
       10  9016 1 1 15 SER O    O -10.862  12.477 -10.956 1.00 . A A . 15 SER O    1 1 
       10  9017 1 1 15 SER OG   O  -6.767  13.253 -10.485 1.00 . A A . 15 SER OG   1 1 
       10  9018 1 1 16 CYS C    C -13.026  11.165  -8.233 1.00 . A A . 16 CYS C    1 1 
       10  9019 1 1 16 CYS CA   C -12.222  10.462  -9.327 1.00 . A A . 16 CYS CA   1 1 
       10  9020 1 1 16 CYS CB   C -12.273   8.893  -9.169 1.00 . A A . 16 CYS CB   1 1 
       10  9021 1 1 16 CYS H    H -10.296  10.488  -8.591 1.00 . A A . 16 CYS H    1 1 
       10  9022 1 1 16 CYS HA   H -12.698  10.755 -10.258 1.00 . A A . 16 CYS HA   1 1 
       10  9023 1 1 16 CYS HB2  H -11.243   8.538  -8.954 1.00 . A A . 16 CYS HB2  1 1 
       10  9024 1 1 16 CYS HB3  H -12.891   8.542  -8.312 1.00 . A A . 16 CYS HB3  1 1 
       10  9025 1 1 16 CYS N    N -10.841  10.911  -9.308 1.00 . A A . 16 CYS N    1 1 
       10  9026 1 1 16 CYS O    O -12.541  11.985  -7.455 1.00 . A A . 16 CYS O    1 1 
       10  9027 1 1 16 CYS SG   S -12.876   8.038 -10.660 1.00 . A A . 16 CYS SG   1 1 
       10  9028 1 1 17 LYS C    C -15.609  10.587  -6.042 1.00 . A A . 17 LYS C    1 1 
       10  9029 1 1 17 LYS CA   C -15.288  11.473  -7.243 1.00 . A A . 17 LYS CA   1 1 
       10  9030 1 1 17 LYS CB   C -16.569  11.853  -8.042 1.00 . A A . 17 LYS CB   1 1 
       10  9031 1 1 17 LYS CD   C -15.581  13.982  -9.211 1.00 . A A . 17 LYS CD   1 1 
       10  9032 1 1 17 LYS CE   C -16.363  15.059  -8.439 1.00 . A A . 17 LYS CE   1 1 
       10  9033 1 1 17 LYS CG   C -16.282  12.613  -9.358 1.00 . A A . 17 LYS CG   1 1 
       10  9034 1 1 17 LYS H    H -14.720  10.180  -8.786 1.00 . A A . 17 LYS H    1 1 
       10  9035 1 1 17 LYS HA   H -14.878  12.389  -6.835 1.00 . A A . 17 LYS HA   1 1 
       10  9036 1 1 17 LYS HB2  H -17.118  10.929  -8.336 1.00 . A A . 17 LYS HB2  1 1 
       10  9037 1 1 17 LYS HB3  H -17.255  12.456  -7.407 1.00 . A A . 17 LYS HB3  1 1 
       10  9038 1 1 17 LYS HD2  H -14.596  13.846  -8.715 1.00 . A A . 17 LYS HD2  1 1 
       10  9039 1 1 17 LYS HD3  H -15.382  14.378 -10.231 1.00 . A A . 17 LYS HD3  1 1 
       10  9040 1 1 17 LYS HE2  H -16.608  14.727  -7.407 1.00 . A A . 17 LYS HE2  1 1 
       10  9041 1 1 17 LYS HE3  H -15.765  15.993  -8.379 1.00 . A A . 17 LYS HE3  1 1 
       10  9042 1 1 17 LYS HG2  H -15.639  11.975 -10.000 1.00 . A A . 17 LYS HG2  1 1 
       10  9043 1 1 17 LYS HG3  H -17.230  12.747  -9.918 1.00 . A A . 17 LYS HG3  1 1 
       10  9044 1 1 17 LYS HZ1  H -17.419  15.736 -10.092 1.00 . A A . 17 LYS HZ1  1 1 
       10  9045 1 1 17 LYS HZ2  H -18.224  14.540  -9.193 1.00 . A A . 17 LYS HZ2  1 1 
       10  9046 1 1 17 LYS HZ3  H -18.133  16.130  -8.601 1.00 . A A . 17 LYS HZ3  1 1 
       10  9047 1 1 17 LYS N    N -14.338  10.849  -8.154 1.00 . A A . 17 LYS N    1 1 
       10  9048 1 1 17 LYS NZ   N -17.630  15.392  -9.134 1.00 . A A . 17 LYS NZ   1 1 
       10  9049 1 1 17 LYS O    O -16.742  10.538  -5.564 1.00 . A A . 17 LYS O    1 1 
       10  9050 1 1 18 LYS C    C -13.394   8.925  -3.620 1.00 . A A . 18 LYS C    1 1 
       10  9051 1 1 18 LYS CA   C -14.713   8.969  -4.386 1.00 . A A . 18 LYS CA   1 1 
       10  9052 1 1 18 LYS CB   C -15.098   7.550  -4.894 1.00 . A A . 18 LYS CB   1 1 
       10  9053 1 1 18 LYS CD   C -17.170   6.217  -4.169 1.00 . A A . 18 LYS CD   1 1 
       10  9054 1 1 18 LYS CE   C -18.181   7.382  -4.124 1.00 . A A . 18 LYS CE   1 1 
       10  9055 1 1 18 LYS CG   C -15.704   6.581  -3.864 1.00 . A A . 18 LYS CG   1 1 
       10  9056 1 1 18 LYS H    H -13.668   9.871  -5.917 1.00 . A A . 18 LYS H    1 1 
       10  9057 1 1 18 LYS HA   H -15.471   9.344  -3.706 1.00 . A A . 18 LYS HA   1 1 
       10  9058 1 1 18 LYS HB2  H -15.867   7.684  -5.684 1.00 . A A . 18 LYS HB2  1 1 
       10  9059 1 1 18 LYS HB3  H -14.245   7.061  -5.419 1.00 . A A . 18 LYS HB3  1 1 
       10  9060 1 1 18 LYS HD2  H -17.198   5.764  -5.184 1.00 . A A . 18 LYS HD2  1 1 
       10  9061 1 1 18 LYS HD3  H -17.500   5.442  -3.443 1.00 . A A . 18 LYS HD3  1 1 
       10  9062 1 1 18 LYS HE2  H -18.267   7.813  -3.104 1.00 . A A . 18 LYS HE2  1 1 
       10  9063 1 1 18 LYS HE3  H -17.911   8.190  -4.837 1.00 . A A . 18 LYS HE3  1 1 
       10  9064 1 1 18 LYS HG2  H -15.091   5.662  -3.944 1.00 . A A . 18 LYS HG2  1 1 
       10  9065 1 1 18 LYS HG3  H -15.595   6.908  -2.808 1.00 . A A . 18 LYS HG3  1 1 
       10  9066 1 1 18 LYS HZ1  H -19.486   6.513  -5.481 1.00 . A A . 18 LYS HZ1  1 1 
       10  9067 1 1 18 LYS HZ2  H -19.831   6.153  -3.858 1.00 . A A . 18 LYS HZ2  1 1 
       10  9068 1 1 18 LYS HZ3  H -20.200   7.688  -4.484 1.00 . A A . 18 LYS HZ3  1 1 
       10  9069 1 1 18 LYS N    N -14.587   9.845  -5.528 1.00 . A A . 18 LYS N    1 1 
       10  9070 1 1 18 LYS NZ   N -19.525   6.898  -4.517 1.00 . A A . 18 LYS NZ   1 1 
       10  9071 1 1 18 LYS O    O -12.345   9.346  -4.120 1.00 . A A . 18 LYS O    1 1 
       10  9072 1 1 19 GLN C    C -12.848   6.697  -0.795 1.00 . A A . 19 GLN C    1 1 
       10  9073 1 1 19 GLN CA   C -12.355   7.962  -1.533 1.00 . A A . 19 GLN CA   1 1 
       10  9074 1 1 19 GLN CB   C -11.955   9.007  -0.437 1.00 . A A . 19 GLN CB   1 1 
       10  9075 1 1 19 GLN CD   C -10.381  10.844  -1.134 1.00 . A A . 19 GLN CD   1 1 
       10  9076 1 1 19 GLN CG   C -11.802  10.516  -0.739 1.00 . A A . 19 GLN CG   1 1 
       10  9077 1 1 19 GLN H    H -14.307   8.025  -2.027 1.00 . A A . 19 GLN H    1 1 
       10  9078 1 1 19 GLN HA   H -11.479   7.703  -2.116 1.00 . A A . 19 GLN HA   1 1 
       10  9079 1 1 19 GLN HB2  H -12.629   8.994   0.454 1.00 . A A . 19 GLN HB2  1 1 
       10  9080 1 1 19 GLN HB3  H -10.951   8.657  -0.131 1.00 . A A . 19 GLN HB3  1 1 
       10  9081 1 1 19 GLN HE21 H -10.852  11.210  -3.073 1.00 . A A . 19 GLN HE21 1 1 
       10  9082 1 1 19 GLN HE22 H  -9.157  11.332  -2.630 1.00 . A A . 19 GLN HE22 1 1 
       10  9083 1 1 19 GLN HG2  H -12.561  10.947  -1.423 1.00 . A A . 19 GLN HG2  1 1 
       10  9084 1 1 19 GLN HG3  H -11.892  11.020   0.248 1.00 . A A . 19 GLN HG3  1 1 
       10  9085 1 1 19 GLN N    N -13.444   8.341  -2.397 1.00 . A A . 19 GLN N    1 1 
       10  9086 1 1 19 GLN NE2  N -10.116  11.189  -2.400 1.00 . A A . 19 GLN NE2  1 1 
       10  9087 1 1 19 GLN O    O -13.757   6.791   0.026 1.00 . A A . 19 GLN O    1 1 
       10  9088 1 1 19 GLN OE1  O  -9.485  10.759  -0.305 1.00 . A A . 19 GLN OE1  1 1 
       10  9089 1 1 20 PHE C    C -11.419   3.976   0.664 1.00 . A A . 20 PHE C    1 1 
       10  9090 1 1 20 PHE CA   C -12.584   4.252  -0.303 1.00 . A A . 20 PHE CA   1 1 
       10  9091 1 1 20 PHE CB   C -12.662   3.013  -1.263 1.00 . A A . 20 PHE CB   1 1 
       10  9092 1 1 20 PHE CD1  C -15.087   2.978  -2.075 1.00 . A A . 20 PHE CD1  1 1 
       10  9093 1 1 20 PHE CD2  C -13.320   3.270  -3.713 1.00 . A A . 20 PHE CD2  1 1 
       10  9094 1 1 20 PHE CE1  C -16.031   2.915  -3.113 1.00 . A A . 20 PHE CE1  1 1 
       10  9095 1 1 20 PHE CE2  C -14.266   3.219  -4.746 1.00 . A A . 20 PHE CE2  1 1 
       10  9096 1 1 20 PHE CG   C -13.708   3.128  -2.358 1.00 . A A . 20 PHE CG   1 1 
       10  9097 1 1 20 PHE CZ   C -15.619   3.022  -4.447 1.00 . A A . 20 PHE CZ   1 1 
       10  9098 1 1 20 PHE H    H -11.562   5.390  -1.744 1.00 . A A . 20 PHE H    1 1 
       10  9099 1 1 20 PHE HA   H -13.502   4.340   0.265 1.00 . A A . 20 PHE HA   1 1 
       10  9100 1 1 20 PHE HB2  H -11.675   2.851  -1.753 1.00 . A A . 20 PHE HB2  1 1 
       10  9101 1 1 20 PHE HB3  H -12.887   2.080  -0.696 1.00 . A A . 20 PHE HB3  1 1 
       10  9102 1 1 20 PHE HD1  H -15.448   2.878  -1.063 1.00 . A A . 20 PHE HD1  1 1 
       10  9103 1 1 20 PHE HD2  H -12.285   3.399  -3.999 1.00 . A A . 20 PHE HD2  1 1 
       10  9104 1 1 20 PHE HE1  H -17.080   2.781  -2.888 1.00 . A A . 20 PHE HE1  1 1 
       10  9105 1 1 20 PHE HE2  H -13.947   3.336  -5.773 1.00 . A A . 20 PHE HE2  1 1 
       10  9106 1 1 20 PHE HZ   H -16.351   2.980  -5.242 1.00 . A A . 20 PHE HZ   1 1 
       10  9107 1 1 20 PHE N    N -12.274   5.494  -1.031 1.00 . A A . 20 PHE N    1 1 
       10  9108 1 1 20 PHE O    O -10.281   4.051   0.209 1.00 . A A . 20 PHE O    1 1 
       10  9109 1 1 21 SER C    C  -9.768   2.060   2.731 1.00 . A A . 21 SER C    1 1 
       10  9110 1 1 21 SER CA   C -10.545   3.357   2.966 1.00 . A A . 21 SER CA   1 1 
       10  9111 1 1 21 SER CB   C -10.968   3.463   4.472 1.00 . A A . 21 SER CB   1 1 
       10  9112 1 1 21 SER H    H -12.550   3.585   2.345 1.00 . A A . 21 SER H    1 1 
       10  9113 1 1 21 SER HA   H  -9.812   4.136   2.844 1.00 . A A . 21 SER HA   1 1 
       10  9114 1 1 21 SER HB2  H -11.616   4.361   4.590 1.00 . A A . 21 SER HB2  1 1 
       10  9115 1 1 21 SER HB3  H -11.564   2.576   4.784 1.00 . A A . 21 SER HB3  1 1 
       10  9116 1 1 21 SER HG   H -10.111   3.383   6.234 1.00 . A A . 21 SER HG   1 1 
       10  9117 1 1 21 SER N    N -11.625   3.639   1.983 1.00 . A A . 21 SER N    1 1 
       10  9118 1 1 21 SER O    O -10.326   0.973   2.595 1.00 . A A . 21 SER O    1 1 
       10  9119 1 1 21 SER OG   O  -9.836   3.627   5.343 1.00 . A A . 21 SER OG   1 1 
       10  9120 1 1 22 SER C    C  -6.183   1.327   3.191 1.00 . A A . 22 SER C    1 1 
       10  9121 1 1 22 SER CA   C  -7.424   1.220   2.301 1.00 . A A . 22 SER CA   1 1 
       10  9122 1 1 22 SER CB   C  -6.966   1.463   0.814 1.00 . A A . 22 SER CB   1 1 
       10  9123 1 1 22 SER H    H  -8.042   3.134   2.780 1.00 . A A . 22 SER H    1 1 
       10  9124 1 1 22 SER HA   H  -7.821   0.217   2.414 1.00 . A A . 22 SER HA   1 1 
       10  9125 1 1 22 SER HB2  H  -6.042   0.939   0.485 1.00 . A A . 22 SER HB2  1 1 
       10  9126 1 1 22 SER HB3  H  -7.726   1.095   0.093 1.00 . A A . 22 SER HB3  1 1 
       10  9127 1 1 22 SER HG   H  -6.413   3.275   1.405 1.00 . A A . 22 SER HG   1 1 
       10  9128 1 1 22 SER N    N  -8.428   2.219   2.649 1.00 . A A . 22 SER N    1 1 
       10  9129 1 1 22 SER O    O  -6.139   2.053   4.183 1.00 . A A . 22 SER O    1 1 
       10  9130 1 1 22 SER OG   O  -6.802   2.862   0.586 1.00 . A A . 22 SER OG   1 1 
       10  9131 1 1 23 PHE C    C  -2.702   0.419   2.214 1.00 . A A . 23 PHE C    1 1 
       10  9132 1 1 23 PHE CA   C  -3.777   0.502   3.326 1.00 . A A . 23 PHE CA   1 1 
       10  9133 1 1 23 PHE CB   C  -3.606  -0.764   4.234 1.00 . A A . 23 PHE CB   1 1 
       10  9134 1 1 23 PHE CD1  C  -3.714  -0.010   6.645 1.00 . A A . 23 PHE CD1  1 1 
       10  9135 1 1 23 PHE CD2  C  -5.689  -1.019   5.688 1.00 . A A . 23 PHE CD2  1 1 
       10  9136 1 1 23 PHE CE1  C  -4.391   0.181   7.861 1.00 . A A . 23 PHE CE1  1 1 
       10  9137 1 1 23 PHE CE2  C  -6.372  -0.847   6.903 1.00 . A A . 23 PHE CE2  1 1 
       10  9138 1 1 23 PHE CG   C  -4.352  -0.598   5.538 1.00 . A A . 23 PHE CG   1 1 
       10  9139 1 1 23 PHE CZ   C  -5.724  -0.239   7.988 1.00 . A A . 23 PHE CZ   1 1 
       10  9140 1 1 23 PHE H    H  -5.252   0.007   1.976 1.00 . A A . 23 PHE H    1 1 
       10  9141 1 1 23 PHE HA   H  -3.561   1.388   3.902 1.00 . A A . 23 PHE HA   1 1 
       10  9142 1 1 23 PHE HB2  H  -3.921  -1.721   3.751 1.00 . A A . 23 PHE HB2  1 1 
       10  9143 1 1 23 PHE HB3  H  -2.539  -0.880   4.485 1.00 . A A . 23 PHE HB3  1 1 
       10  9144 1 1 23 PHE HD1  H  -2.686   0.307   6.563 1.00 . A A . 23 PHE HD1  1 1 
       10  9145 1 1 23 PHE HD2  H  -6.192  -1.484   4.854 1.00 . A A . 23 PHE HD2  1 1 
       10  9146 1 1 23 PHE HE1  H  -3.876   0.643   8.691 1.00 . A A . 23 PHE HE1  1 1 
       10  9147 1 1 23 PHE HE2  H  -7.395  -1.175   7.009 1.00 . A A . 23 PHE HE2  1 1 
       10  9148 1 1 23 PHE HZ   H  -6.247  -0.119   8.926 1.00 . A A . 23 PHE HZ   1 1 
       10  9149 1 1 23 PHE N    N  -5.124   0.583   2.778 1.00 . A A . 23 PHE N    1 1 
       10  9150 1 1 23 PHE O    O  -2.951  -0.122   1.130 1.00 . A A . 23 PHE O    1 1 
       10  9151 1 1 24 TYR C    C   1.002   0.581   2.652 1.00 . A A . 24 TYR C    1 1 
       10  9152 1 1 24 TYR CA   C  -0.224   0.761   1.717 1.00 . A A . 24 TYR CA   1 1 
       10  9153 1 1 24 TYR CB   C  -0.020   1.823   0.564 1.00 . A A . 24 TYR CB   1 1 
       10  9154 1 1 24 TYR CD1  C  -0.016   4.082   1.730 1.00 . A A . 24 TYR CD1  1 1 
       10  9155 1 1 24 TYR CD2  C   2.044   3.293   0.716 1.00 . A A . 24 TYR CD2  1 1 
       10  9156 1 1 24 TYR CE1  C   0.645   5.221   2.205 1.00 . A A . 24 TYR CE1  1 1 
       10  9157 1 1 24 TYR CE2  C   2.724   4.412   1.237 1.00 . A A . 24 TYR CE2  1 1 
       10  9158 1 1 24 TYR CG   C   0.668   3.108   0.982 1.00 . A A . 24 TYR CG   1 1 
       10  9159 1 1 24 TYR CZ   C   2.019   5.382   1.968 1.00 . A A . 24 TYR CZ   1 1 
       10  9160 1 1 24 TYR H    H  -1.291   1.339   3.420 1.00 . A A . 24 TYR H    1 1 
       10  9161 1 1 24 TYR HA   H  -0.318  -0.175   1.191 1.00 . A A . 24 TYR HA   1 1 
       10  9162 1 1 24 TYR HB2  H   0.585   1.358  -0.248 1.00 . A A . 24 TYR HB2  1 1 
       10  9163 1 1 24 TYR HB3  H  -1.003   2.079   0.110 1.00 . A A . 24 TYR HB3  1 1 
       10  9164 1 1 24 TYR HD1  H  -1.061   3.953   1.966 1.00 . A A . 24 TYR HD1  1 1 
       10  9165 1 1 24 TYR HD2  H   2.592   2.539   0.152 1.00 . A A . 24 TYR HD2  1 1 
       10  9166 1 1 24 TYR HE1  H   0.080   5.955   2.766 1.00 . A A . 24 TYR HE1  1 1 
       10  9167 1 1 24 TYR HE2  H   3.789   4.532   1.088 1.00 . A A . 24 TYR HE2  1 1 
       10  9168 1 1 24 TYR HH   H   1.989   7.075   2.886 1.00 . A A . 24 TYR HH   1 1 
       10  9169 1 1 24 TYR N    N  -1.450   0.899   2.522 1.00 . A A . 24 TYR N    1 1 
       10  9170 1 1 24 TYR O    O   0.924   0.865   3.848 1.00 . A A . 24 TYR O    1 1 
       10  9171 1 1 24 TYR OH   O   2.666   6.528   2.476 1.00 . A A . 24 TYR OH   1 1 
       10  9172 1 1 25 PHE C    C   4.356   1.027   2.647 1.00 . A A . 25 PHE C    1 1 
       10  9173 1 1 25 PHE CA   C   3.406  -0.146   2.866 1.00 . A A . 25 PHE CA   1 1 
       10  9174 1 1 25 PHE CB   C   4.079  -1.509   2.419 1.00 . A A . 25 PHE CB   1 1 
       10  9175 1 1 25 PHE CD1  C   6.393  -1.656   3.519 1.00 . A A . 25 PHE CD1  1 1 
       10  9176 1 1 25 PHE CD2  C   4.587  -3.009   4.396 1.00 . A A . 25 PHE CD2  1 1 
       10  9177 1 1 25 PHE CE1  C   7.221  -2.162   4.541 1.00 . A A . 25 PHE CE1  1 1 
       10  9178 1 1 25 PHE CE2  C   5.376  -3.462   5.448 1.00 . A A . 25 PHE CE2  1 1 
       10  9179 1 1 25 PHE CG   C   5.038  -2.051   3.461 1.00 . A A . 25 PHE CG   1 1 
       10  9180 1 1 25 PHE CZ   C   6.698  -3.011   5.522 1.00 . A A . 25 PHE CZ   1 1 
       10  9181 1 1 25 PHE H    H   2.233  -0.107   1.150 1.00 . A A . 25 PHE H    1 1 
       10  9182 1 1 25 PHE HA   H   3.192  -0.210   3.925 1.00 . A A . 25 PHE HA   1 1 
       10  9183 1 1 25 PHE HB2  H   3.299  -2.293   2.305 1.00 . A A . 25 PHE HB2  1 1 
       10  9184 1 1 25 PHE HB3  H   4.599  -1.437   1.437 1.00 . A A . 25 PHE HB3  1 1 
       10  9185 1 1 25 PHE HD1  H   6.806  -0.967   2.781 1.00 . A A . 25 PHE HD1  1 1 
       10  9186 1 1 25 PHE HD2  H   3.620  -3.464   4.323 1.00 . A A . 25 PHE HD2  1 1 
       10  9187 1 1 25 PHE HE1  H   8.267  -1.913   4.611 1.00 . A A . 25 PHE HE1  1 1 
       10  9188 1 1 25 PHE HE2  H   4.924  -4.145   6.169 1.00 . A A . 25 PHE HE2  1 1 
       10  9189 1 1 25 PHE HZ   H   7.345  -3.323   6.327 1.00 . A A . 25 PHE HZ   1 1 
       10  9190 1 1 25 PHE N    N   2.169   0.100   2.123 1.00 . A A . 25 PHE N    1 1 
       10  9191 1 1 25 PHE O    O   4.626   1.389   1.498 1.00 . A A . 25 PHE O    1 1 
       10  9192 1 1 26 LYS C    C   7.295   2.080   3.681 1.00 . A A . 26 LYS C    1 1 
       10  9193 1 1 26 LYS CA   C   5.890   2.685   3.662 1.00 . A A . 26 LYS CA   1 1 
       10  9194 1 1 26 LYS CB   C   5.801   3.726   4.799 1.00 . A A . 26 LYS CB   1 1 
       10  9195 1 1 26 LYS CD   C   5.991   5.929   3.255 1.00 . A A . 26 LYS CD   1 1 
       10  9196 1 1 26 LYS CE   C   7.511   6.018   3.152 1.00 . A A . 26 LYS CE   1 1 
       10  9197 1 1 26 LYS CG   C   5.381   5.138   4.425 1.00 . A A . 26 LYS CG   1 1 
       10  9198 1 1 26 LYS H    H   4.695   1.323   4.696 1.00 . A A . 26 LYS H    1 1 
       10  9199 1 1 26 LYS HA   H   5.718   3.254   2.763 1.00 . A A . 26 LYS HA   1 1 
       10  9200 1 1 26 LYS HB2  H   5.043   3.392   5.539 1.00 . A A . 26 LYS HB2  1 1 
       10  9201 1 1 26 LYS HB3  H   6.744   3.884   5.356 1.00 . A A . 26 LYS HB3  1 1 
       10  9202 1 1 26 LYS HD2  H   5.533   5.640   2.290 1.00 . A A . 26 LYS HD2  1 1 
       10  9203 1 1 26 LYS HD3  H   5.668   6.969   3.457 1.00 . A A . 26 LYS HD3  1 1 
       10  9204 1 1 26 LYS HE2  H   7.811   7.063   2.918 1.00 . A A . 26 LYS HE2  1 1 
       10  9205 1 1 26 LYS HE3  H   8.005   5.705   4.096 1.00 . A A . 26 LYS HE3  1 1 
       10  9206 1 1 26 LYS HG2  H   4.278   5.112   4.292 1.00 . A A . 26 LYS HG2  1 1 
       10  9207 1 1 26 LYS HG3  H   5.687   5.679   5.343 1.00 . A A . 26 LYS HG3  1 1 
       10  9208 1 1 26 LYS HZ1  H   7.603   5.499   1.144 1.00 . A A . 26 LYS HZ1  1 1 
       10  9209 1 1 26 LYS HZ2  H   9.062   5.280   1.987 1.00 . A A . 26 LYS HZ2  1 1 
       10  9210 1 1 26 LYS HZ3  H   7.780   4.190   2.211 1.00 . A A . 26 LYS HZ3  1 1 
       10  9211 1 1 26 LYS N    N   4.898   1.628   3.755 1.00 . A A . 26 LYS N    1 1 
       10  9212 1 1 26 LYS NZ   N   8.028   5.185   2.040 1.00 . A A . 26 LYS NZ   1 1 
       10  9213 1 1 26 LYS O    O   7.752   1.574   4.705 1.00 . A A . 26 LYS O    1 1 
       10  9214 1 1 27 TRP C    C  10.459   2.384   3.176 1.00 . A A . 27 TRP C    1 1 
       10  9215 1 1 27 TRP CA   C   9.398   1.720   2.306 1.00 . A A . 27 TRP CA   1 1 
       10  9216 1 1 27 TRP CB   C   9.666   1.919   0.783 1.00 . A A . 27 TRP CB   1 1 
       10  9217 1 1 27 TRP CD1  C  11.667   3.136  -0.352 1.00 . A A . 27 TRP CD1  1 1 
       10  9218 1 1 27 TRP CD2  C  12.049   1.048   0.369 1.00 . A A . 27 TRP CD2  1 1 
       10  9219 1 1 27 TRP CE2  C  13.249   1.563  -0.147 1.00 . A A . 27 TRP CE2  1 1 
       10  9220 1 1 27 TRP CE3  C  11.974  -0.214   0.922 1.00 . A A . 27 TRP CE3  1 1 
       10  9221 1 1 27 TRP CG   C  11.062   2.068   0.231 1.00 . A A . 27 TRP CG   1 1 
       10  9222 1 1 27 TRP CH2  C  14.362  -0.470   0.477 1.00 . A A . 27 TRP CH2  1 1 
       10  9223 1 1 27 TRP CZ2  C  14.420   0.809  -0.116 1.00 . A A . 27 TRP CZ2  1 1 
       10  9224 1 1 27 TRP CZ3  C  13.149  -0.969   0.998 1.00 . A A . 27 TRP CZ3  1 1 
       10  9225 1 1 27 TRP H    H   7.587   2.589   1.764 1.00 . A A . 27 TRP H    1 1 
       10  9226 1 1 27 TRP HA   H   9.466   0.664   2.545 1.00 . A A . 27 TRP HA   1 1 
       10  9227 1 1 27 TRP HB2  H   9.320   0.988   0.308 1.00 . A A . 27 TRP HB2  1 1 
       10  9228 1 1 27 TRP HB3  H   9.037   2.744   0.402 1.00 . A A . 27 TRP HB3  1 1 
       10  9229 1 1 27 TRP HD1  H  11.176   4.079  -0.542 1.00 . A A . 27 TRP HD1  1 1 
       10  9230 1 1 27 TRP HE1  H  13.623   3.429  -1.037 1.00 . A A . 27 TRP HE1  1 1 
       10  9231 1 1 27 TRP HE3  H  11.037  -0.569   1.317 1.00 . A A . 27 TRP HE3  1 1 
       10  9232 1 1 27 TRP HH2  H  15.262  -1.064   0.549 1.00 . A A . 27 TRP HH2  1 1 
       10  9233 1 1 27 TRP HZ2  H  15.356   1.192  -0.492 1.00 . A A . 27 TRP HZ2  1 1 
       10  9234 1 1 27 TRP HZ3  H  13.095  -1.925   1.494 1.00 . A A . 27 TRP HZ3  1 1 
       10  9235 1 1 27 TRP N    N   8.026   2.168   2.551 1.00 . A A . 27 TRP N    1 1 
       10  9236 1 1 27 TRP NE1  N  12.985   2.839  -0.599 1.00 . A A . 27 TRP NE1  1 1 
       10  9237 1 1 27 TRP O    O  11.377   1.727   3.665 1.00 . A A . 27 TRP O    1 1 
       10  9238 1 1 28 THR C    C  10.836   4.372   5.760 1.00 . A A . 28 THR C    1 1 
       10  9239 1 1 28 THR CA   C  11.232   4.476   4.284 1.00 . A A . 28 THR CA   1 1 
       10  9240 1 1 28 THR CB   C  11.583   5.910   3.852 1.00 . A A . 28 THR CB   1 1 
       10  9241 1 1 28 THR CG2  C  12.344   5.847   2.517 1.00 . A A . 28 THR CG2  1 1 
       10  9242 1 1 28 THR H    H   9.579   4.228   2.994 1.00 . A A . 28 THR H    1 1 
       10  9243 1 1 28 THR HA   H  12.198   3.983   4.241 1.00 . A A . 28 THR HA   1 1 
       10  9244 1 1 28 THR HB   H  12.252   6.399   4.602 1.00 . A A . 28 THR HB   1 1 
       10  9245 1 1 28 THR HG1  H  10.776   7.492   3.129 1.00 . A A . 28 THR HG1  1 1 
       10  9246 1 1 28 THR HG21 H  13.254   5.217   2.616 1.00 . A A . 28 THR HG21 1 1 
       10  9247 1 1 28 THR HG22 H  11.701   5.406   1.727 1.00 . A A . 28 THR HG22 1 1 
       10  9248 1 1 28 THR HG23 H  12.666   6.859   2.187 1.00 . A A . 28 THR HG23 1 1 
       10  9249 1 1 28 THR N    N  10.335   3.718   3.408 1.00 . A A . 28 THR N    1 1 
       10  9250 1 1 28 THR O    O  11.714   4.475   6.611 1.00 . A A . 28 THR O    1 1 
       10  9251 1 1 28 THR OG1  O  10.451   6.737   3.631 1.00 . A A . 28 THR OG1  1 1 
       10  9252 1 1 29 ALA C    C   9.402   2.380   7.976 1.00 . A A . 29 ALA C    1 1 
       10  9253 1 1 29 ALA CA   C   9.158   3.838   7.528 1.00 . A A . 29 ALA CA   1 1 
       10  9254 1 1 29 ALA CB   C   7.678   4.206   7.825 1.00 . A A . 29 ALA CB   1 1 
       10  9255 1 1 29 ALA H    H   8.781   4.070   5.451 1.00 . A A . 29 ALA H    1 1 
       10  9256 1 1 29 ALA HA   H   9.761   4.459   8.182 1.00 . A A . 29 ALA HA   1 1 
       10  9257 1 1 29 ALA HB1  H   7.463   5.227   7.442 1.00 . A A . 29 ALA HB1  1 1 
       10  9258 1 1 29 ALA HB2  H   6.951   3.501   7.366 1.00 . A A . 29 ALA HB2  1 1 
       10  9259 1 1 29 ALA HB3  H   7.487   4.218   8.921 1.00 . A A . 29 ALA HB3  1 1 
       10  9260 1 1 29 ALA N    N   9.533   4.107   6.125 1.00 . A A . 29 ALA N    1 1 
       10  9261 1 1 29 ALA O    O   9.833   2.125   9.102 1.00 . A A . 29 ALA O    1 1 
       10  9262 1 1 30 LYS C    C   8.067  -0.724   7.907 1.00 . A A . 30 LYS C    1 1 
       10  9263 1 1 30 LYS CA   C   9.252  -0.052   7.201 1.00 . A A . 30 LYS CA   1 1 
       10  9264 1 1 30 LYS CB   C  10.638  -0.527   7.739 1.00 . A A . 30 LYS CB   1 1 
       10  9265 1 1 30 LYS CD   C  11.567  -1.939   5.782 1.00 . A A . 30 LYS CD   1 1 
       10  9266 1 1 30 LYS CE   C  12.385  -3.199   5.465 1.00 . A A . 30 LYS CE   1 1 
       10  9267 1 1 30 LYS CG   C  11.086  -1.917   7.245 1.00 . A A . 30 LYS CG   1 1 
       10  9268 1 1 30 LYS H    H   8.747   1.671   6.165 1.00 . A A . 30 LYS H    1 1 
       10  9269 1 1 30 LYS HA   H   9.217  -0.411   6.183 1.00 . A A . 30 LYS HA   1 1 
       10  9270 1 1 30 LYS HB2  H  11.423   0.186   7.406 1.00 . A A . 30 LYS HB2  1 1 
       10  9271 1 1 30 LYS HB3  H  10.640  -0.494   8.851 1.00 . A A . 30 LYS HB3  1 1 
       10  9272 1 1 30 LYS HD2  H  10.701  -1.872   5.090 1.00 . A A . 30 LYS HD2  1 1 
       10  9273 1 1 30 LYS HD3  H  12.203  -1.045   5.596 1.00 . A A . 30 LYS HD3  1 1 
       10  9274 1 1 30 LYS HE2  H  13.189  -3.337   6.219 1.00 . A A . 30 LYS HE2  1 1 
       10  9275 1 1 30 LYS HE3  H  11.734  -4.101   5.463 1.00 . A A . 30 LYS HE3  1 1 
       10  9276 1 1 30 LYS HG2  H  11.946  -2.214   7.877 1.00 . A A . 30 LYS HG2  1 1 
       10  9277 1 1 30 LYS HG3  H  10.289  -2.674   7.407 1.00 . A A . 30 LYS HG3  1 1 
       10  9278 1 1 30 LYS HZ1  H  13.680  -2.273   4.129 1.00 . A A . 30 LYS HZ1  1 1 
       10  9279 1 1 30 LYS HZ2  H  13.598  -3.962   3.959 1.00 . A A . 30 LYS HZ2  1 1 
       10  9280 1 1 30 LYS HZ3  H  12.324  -2.989   3.398 1.00 . A A . 30 LYS HZ3  1 1 
       10  9281 1 1 30 LYS N    N   9.105   1.402   7.071 1.00 . A A . 30 LYS N    1 1 
       10  9282 1 1 30 LYS NZ   N  13.047  -3.098   4.138 1.00 . A A . 30 LYS NZ   1 1 
       10  9283 1 1 30 LYS O    O   8.165  -1.797   8.504 1.00 . A A . 30 LYS O    1 1 
       10  9284 1 1 31 LYS C    C   4.530  -0.022   7.463 1.00 . A A . 31 LYS C    1 1 
       10  9285 1 1 31 LYS CA   C   5.632  -0.500   8.398 1.00 . A A . 31 LYS CA   1 1 
       10  9286 1 1 31 LYS CB   C   5.523   0.060   9.853 1.00 . A A . 31 LYS CB   1 1 
       10  9287 1 1 31 LYS CD   C   3.891  -1.748  10.793 1.00 . A A . 31 LYS CD   1 1 
       10  9288 1 1 31 LYS CE   C   2.532  -1.997  11.471 1.00 . A A . 31 LYS CE   1 1 
       10  9289 1 1 31 LYS CG   C   4.268  -0.251  10.694 1.00 . A A . 31 LYS CG   1 1 
       10  9290 1 1 31 LYS H    H   6.802   0.784   7.309 1.00 . A A . 31 LYS H    1 1 
       10  9291 1 1 31 LYS HA   H   5.586  -1.582   8.399 1.00 . A A . 31 LYS HA   1 1 
       10  9292 1 1 31 LYS HB2  H   6.388  -0.358  10.411 1.00 . A A . 31 LYS HB2  1 1 
       10  9293 1 1 31 LYS HB3  H   5.661   1.165   9.835 1.00 . A A . 31 LYS HB3  1 1 
       10  9294 1 1 31 LYS HD2  H   3.839  -2.226   9.791 1.00 . A A . 31 LYS HD2  1 1 
       10  9295 1 1 31 LYS HD3  H   4.689  -2.270  11.366 1.00 . A A . 31 LYS HD3  1 1 
       10  9296 1 1 31 LYS HE2  H   2.311  -3.084  11.524 1.00 . A A . 31 LYS HE2  1 1 
       10  9297 1 1 31 LYS HE3  H   2.519  -1.572  12.497 1.00 . A A . 31 LYS HE3  1 1 
       10  9298 1 1 31 LYS HG2  H   4.441   0.130  11.725 1.00 . A A . 31 LYS HG2  1 1 
       10  9299 1 1 31 LYS HG3  H   3.431   0.352  10.278 1.00 . A A . 31 LYS HG3  1 1 
       10  9300 1 1 31 LYS HZ1  H   1.616  -0.324  10.648 1.00 . A A . 31 LYS HZ1  1 1 
       10  9301 1 1 31 LYS HZ2  H   1.417  -1.742   9.736 1.00 . A A . 31 LYS HZ2  1 1 
       10  9302 1 1 31 LYS HZ3  H   0.531  -1.522  11.168 1.00 . A A . 31 LYS HZ3  1 1 
       10  9303 1 1 31 LYS N    N   6.882  -0.069   7.823 1.00 . A A . 31 LYS N    1 1 
       10  9304 1 1 31 LYS NZ   N   1.442  -1.348  10.699 1.00 . A A . 31 LYS NZ   1 1 
       10  9305 1 1 31 LYS O    O   4.764   0.751   6.531 1.00 . A A . 31 LYS O    1 1 
       10  9306 1 1 32 CYS C    C   1.368   1.091   7.411 1.00 . A A . 32 CYS C    1 1 
       10  9307 1 1 32 CYS CA   C   2.058  -0.177   6.947 1.00 . A A . 32 CYS CA   1 1 
       10  9308 1 1 32 CYS CB   C   1.059  -1.364   7.069 1.00 . A A . 32 CYS CB   1 1 
       10  9309 1 1 32 CYS H    H   3.122  -1.095   8.465 1.00 . A A . 32 CYS H    1 1 
       10  9310 1 1 32 CYS HA   H   2.308  -0.044   5.903 1.00 . A A . 32 CYS HA   1 1 
       10  9311 1 1 32 CYS HB2  H   0.789  -1.573   8.128 1.00 . A A . 32 CYS HB2  1 1 
       10  9312 1 1 32 CYS HB3  H   0.110  -1.224   6.485 1.00 . A A . 32 CYS HB3  1 1 
       10  9313 1 1 32 CYS N    N   3.277  -0.483   7.694 1.00 . A A . 32 CYS N    1 1 
       10  9314 1 1 32 CYS O    O   1.321   1.387   8.604 1.00 . A A . 32 CYS O    1 1 
       10  9315 1 1 32 CYS SG   S   1.859  -2.804   6.370 1.00 . A A . 32 CYS SG   1 1 
       10  9316 1 1 33 LEU C    C  -1.297   3.019   5.987 1.00 . A A . 33 LEU C    1 1 
       10  9317 1 1 33 LEU CA   C   0.072   3.103   6.681 1.00 . A A . 33 LEU CA   1 1 
       10  9318 1 1 33 LEU CB   C   0.793   4.354   6.053 1.00 . A A . 33 LEU CB   1 1 
       10  9319 1 1 33 LEU CD1  C   2.592   6.081   6.047 1.00 . A A . 33 LEU CD1  1 1 
       10  9320 1 1 33 LEU CD2  C   2.570   4.520   7.937 1.00 . A A . 33 LEU CD2  1 1 
       10  9321 1 1 33 LEU CG   C   2.263   4.640   6.438 1.00 . A A . 33 LEU CG   1 1 
       10  9322 1 1 33 LEU H    H   0.856   1.581   5.482 1.00 . A A . 33 LEU H    1 1 
       10  9323 1 1 33 LEU HA   H  -0.066   3.265   7.742 1.00 . A A . 33 LEU HA   1 1 
       10  9324 1 1 33 LEU HB2  H   0.778   4.301   4.939 1.00 . A A . 33 LEU HB2  1 1 
       10  9325 1 1 33 LEU HB3  H   0.223   5.268   6.345 1.00 . A A . 33 LEU HB3  1 1 
       10  9326 1 1 33 LEU HD11 H   2.401   6.229   4.968 1.00 . A A . 33 LEU HD11 1 1 
       10  9327 1 1 33 LEU HD12 H   1.979   6.804   6.626 1.00 . A A . 33 LEU HD12 1 1 
       10  9328 1 1 33 LEU HD13 H   3.668   6.266   6.253 1.00 . A A . 33 LEU HD13 1 1 
       10  9329 1 1 33 LEU HD21 H   1.899   5.182   8.523 1.00 . A A . 33 LEU HD21 1 1 
       10  9330 1 1 33 LEU HD22 H   2.446   3.489   8.314 1.00 . A A . 33 LEU HD22 1 1 
       10  9331 1 1 33 LEU HD23 H   3.617   4.828   8.144 1.00 . A A . 33 LEU HD23 1 1 
       10  9332 1 1 33 LEU HG   H   2.944   3.965   5.844 1.00 . A A . 33 LEU HG   1 1 
       10  9333 1 1 33 LEU N    N   0.808   1.867   6.450 1.00 . A A . 33 LEU N    1 1 
       10  9334 1 1 33 LEU O    O  -1.397   2.337   4.965 1.00 . A A . 33 LEU O    1 1 
       10  9335 1 1 34 PRO C    C  -3.464   5.094   4.739 1.00 . A A . 34 PRO C    1 1 
       10  9336 1 1 34 PRO CA   C  -3.611   3.865   5.642 1.00 . A A . 34 PRO CA   1 1 
       10  9337 1 1 34 PRO CB   C  -4.676   4.078   6.742 1.00 . A A . 34 PRO CB   1 1 
       10  9338 1 1 34 PRO CD   C  -2.466   4.345   7.731 1.00 . A A . 34 PRO CD   1 1 
       10  9339 1 1 34 PRO CG   C  -3.930   4.803   7.885 1.00 . A A . 34 PRO CG   1 1 
       10  9340 1 1 34 PRO HA   H  -3.923   3.066   4.953 1.00 . A A . 34 PRO HA   1 1 
       10  9341 1 1 34 PRO HB2  H  -5.599   4.602   6.403 1.00 . A A . 34 PRO HB2  1 1 
       10  9342 1 1 34 PRO HB3  H  -4.978   3.067   7.095 1.00 . A A . 34 PRO HB3  1 1 
       10  9343 1 1 34 PRO HD2  H  -1.786   5.230   7.730 1.00 . A A . 34 PRO HD2  1 1 
       10  9344 1 1 34 PRO HD3  H  -2.198   3.650   8.562 1.00 . A A . 34 PRO HD3  1 1 
       10  9345 1 1 34 PRO HG2  H  -3.974   5.903   7.723 1.00 . A A . 34 PRO HG2  1 1 
       10  9346 1 1 34 PRO HG3  H  -4.356   4.577   8.889 1.00 . A A . 34 PRO HG3  1 1 
       10  9347 1 1 34 PRO N    N  -2.398   3.650   6.443 1.00 . A A . 34 PRO N    1 1 
       10  9348 1 1 34 PRO O    O  -2.743   6.054   5.022 1.00 . A A . 34 PRO O    1 1 
       10  9349 1 1 35 PHE C    C  -5.898   5.594   2.215 1.00 . A A . 35 PHE C    1 1 
       10  9350 1 1 35 PHE CA   C  -4.520   6.039   2.672 1.00 . A A . 35 PHE CA   1 1 
       10  9351 1 1 35 PHE CB   C  -3.435   6.222   1.530 1.00 . A A . 35 PHE CB   1 1 
       10  9352 1 1 35 PHE CD1  C  -3.441   3.917   0.484 1.00 . A A . 35 PHE CD1  1 1 
       10  9353 1 1 35 PHE CD2  C  -3.839   5.831  -0.969 1.00 . A A . 35 PHE CD2  1 1 
       10  9354 1 1 35 PHE CE1  C  -3.701   3.044  -0.580 1.00 . A A . 35 PHE CE1  1 1 
       10  9355 1 1 35 PHE CE2  C  -4.062   4.950  -2.039 1.00 . A A . 35 PHE CE2  1 1 
       10  9356 1 1 35 PHE CG   C  -3.529   5.313   0.316 1.00 . A A . 35 PHE CG   1 1 
       10  9357 1 1 35 PHE CZ   C  -3.996   3.567  -1.842 1.00 . A A . 35 PHE CZ   1 1 
       10  9358 1 1 35 PHE H    H  -4.796   4.172   3.546 1.00 . A A . 35 PHE H    1 1 
       10  9359 1 1 35 PHE HA   H  -4.632   6.987   3.184 1.00 . A A . 35 PHE HA   1 1 
       10  9360 1 1 35 PHE HB2  H  -3.491   7.265   1.156 1.00 . A A . 35 PHE HB2  1 1 
       10  9361 1 1 35 PHE HB3  H  -2.425   6.095   1.970 1.00 . A A . 35 PHE HB3  1 1 
       10  9362 1 1 35 PHE HD1  H  -3.240   3.509   1.463 1.00 . A A . 35 PHE HD1  1 1 
       10  9363 1 1 35 PHE HD2  H  -4.042   6.889  -1.165 1.00 . A A . 35 PHE HD2  1 1 
       10  9364 1 1 35 PHE HE1  H  -3.714   1.974  -0.423 1.00 . A A . 35 PHE HE1  1 1 
       10  9365 1 1 35 PHE HE2  H  -4.339   5.336  -3.007 1.00 . A A . 35 PHE HE2  1 1 
       10  9366 1 1 35 PHE HZ   H  -4.203   2.905  -2.667 1.00 . A A . 35 PHE HZ   1 1 
       10  9367 1 1 35 PHE N    N  -4.246   5.011   3.654 1.00 . A A . 35 PHE N    1 1 
       10  9368 1 1 35 PHE O    O  -6.329   4.494   2.563 1.00 . A A . 35 PHE O    1 1 
       10  9369 1 1 36 LEU C    C  -7.584   5.888  -0.693 1.00 . A A . 36 LEU C    1 1 
       10  9370 1 1 36 LEU CA   C  -7.879   6.038   0.790 1.00 . A A . 36 LEU CA   1 1 
       10  9371 1 1 36 LEU CB   C  -8.957   7.134   1.038 1.00 . A A . 36 LEU CB   1 1 
       10  9372 1 1 36 LEU CD1  C  -8.726   7.641   3.590 1.00 . A A . 36 LEU CD1  1 1 
       10  9373 1 1 36 LEU CD2  C -10.972   7.720   2.513 1.00 . A A . 36 LEU CD2  1 1 
       10  9374 1 1 36 LEU CG   C  -9.574   7.097   2.448 1.00 . A A . 36 LEU CG   1 1 
       10  9375 1 1 36 LEU H    H  -6.306   7.252   1.069 1.00 . A A . 36 LEU H    1 1 
       10  9376 1 1 36 LEU HA   H  -8.252   5.085   1.143 1.00 . A A . 36 LEU HA   1 1 
       10  9377 1 1 36 LEU HB2  H  -8.642   8.167   0.773 1.00 . A A . 36 LEU HB2  1 1 
       10  9378 1 1 36 LEU HB3  H  -9.792   6.901   0.359 1.00 . A A . 36 LEU HB3  1 1 
       10  9379 1 1 36 LEU HD11 H  -8.479   8.707   3.403 1.00 . A A . 36 LEU HD11 1 1 
       10  9380 1 1 36 LEU HD12 H  -9.312   7.550   4.529 1.00 . A A . 36 LEU HD12 1 1 
       10  9381 1 1 36 LEU HD13 H  -7.808   7.037   3.715 1.00 . A A . 36 LEU HD13 1 1 
       10  9382 1 1 36 LEU HD21 H -11.648   7.231   1.785 1.00 . A A . 36 LEU HD21 1 1 
       10  9383 1 1 36 LEU HD22 H -11.409   7.578   3.522 1.00 . A A . 36 LEU HD22 1 1 
       10  9384 1 1 36 LEU HD23 H -10.926   8.812   2.306 1.00 . A A . 36 LEU HD23 1 1 
       10  9385 1 1 36 LEU HG   H  -9.670   6.026   2.657 1.00 . A A . 36 LEU HG   1 1 
       10  9386 1 1 36 LEU N    N  -6.619   6.378   1.399 1.00 . A A . 36 LEU N    1 1 
       10  9387 1 1 36 LEU O    O  -6.610   6.445  -1.173 1.00 . A A . 36 LEU O    1 1 
       10  9388 1 1 37 PHE C    C  -9.560   5.417  -3.559 1.00 . A A . 37 PHE C    1 1 
       10  9389 1 1 37 PHE CA   C  -8.301   4.885  -2.878 1.00 . A A . 37 PHE CA   1 1 
       10  9390 1 1 37 PHE CB   C  -8.106   3.340  -3.088 1.00 . A A . 37 PHE CB   1 1 
       10  9391 1 1 37 PHE CD1  C  -7.883   3.443  -5.696 1.00 . A A . 37 PHE CD1  1 1 
       10  9392 1 1 37 PHE CD2  C  -8.816   1.483  -4.620 1.00 . A A . 37 PHE CD2  1 1 
       10  9393 1 1 37 PHE CE1  C  -8.071   2.832  -6.942 1.00 . A A . 37 PHE CE1  1 1 
       10  9394 1 1 37 PHE CE2  C  -9.016   0.880  -5.870 1.00 . A A . 37 PHE CE2  1 1 
       10  9395 1 1 37 PHE CG   C  -8.250   2.769  -4.500 1.00 . A A . 37 PHE CG   1 1 
       10  9396 1 1 37 PHE CZ   C  -8.633   1.556  -7.031 1.00 . A A . 37 PHE CZ   1 1 
       10  9397 1 1 37 PHE H    H  -9.139   4.679  -0.905 1.00 . A A . 37 PHE H    1 1 
       10  9398 1 1 37 PHE HA   H  -7.454   5.412  -3.301 1.00 . A A . 37 PHE HA   1 1 
       10  9399 1 1 37 PHE HB2  H  -7.082   3.064  -2.730 1.00 . A A . 37 PHE HB2  1 1 
       10  9400 1 1 37 PHE HB3  H  -8.870   2.835  -2.435 1.00 . A A . 37 PHE HB3  1 1 
       10  9401 1 1 37 PHE HD1  H  -7.464   4.441  -5.727 1.00 . A A . 37 PHE HD1  1 1 
       10  9402 1 1 37 PHE HD2  H  -9.110   0.948  -3.731 1.00 . A A . 37 PHE HD2  1 1 
       10  9403 1 1 37 PHE HE1  H  -7.890   3.390  -7.851 1.00 . A A . 37 PHE HE1  1 1 
       10  9404 1 1 37 PHE HE2  H  -9.487  -0.089  -5.945 1.00 . A A . 37 PHE HE2  1 1 
       10  9405 1 1 37 PHE HZ   H  -8.813   1.117  -8.003 1.00 . A A . 37 PHE HZ   1 1 
       10  9406 1 1 37 PHE N    N  -8.412   5.141  -1.439 1.00 . A A . 37 PHE N    1 1 
       10  9407 1 1 37 PHE O    O -10.666   5.110  -3.130 1.00 . A A . 37 PHE O    1 1 
       10  9408 1 1 38 SER C    C -11.242   5.819  -6.410 1.00 . A A . 38 SER C    1 1 
       10  9409 1 1 38 SER CA   C -10.624   6.751  -5.367 1.00 . A A . 38 SER CA   1 1 
       10  9410 1 1 38 SER CB   C -10.305   8.101  -6.072 1.00 . A A . 38 SER CB   1 1 
       10  9411 1 1 38 SER H    H  -8.564   6.558  -4.991 1.00 . A A . 38 SER H    1 1 
       10  9412 1 1 38 SER HA   H -11.413   6.958  -4.653 1.00 . A A . 38 SER HA   1 1 
       10  9413 1 1 38 SER HB2  H  -9.519   7.984  -6.854 1.00 . A A . 38 SER HB2  1 1 
       10  9414 1 1 38 SER HB3  H -11.215   8.533  -6.546 1.00 . A A . 38 SER HB3  1 1 
       10  9415 1 1 38 SER HG   H -10.637   9.259  -4.578 1.00 . A A . 38 SER HG   1 1 
       10  9416 1 1 38 SER N    N  -9.453   6.224  -4.650 1.00 . A A . 38 SER N    1 1 
       10  9417 1 1 38 SER O    O -12.443   5.856  -6.665 1.00 . A A . 38 SER O    1 1 
       10  9418 1 1 38 SER OG   O  -9.844   9.047  -5.113 1.00 . A A . 38 SER OG   1 1 
       10  9419 1 1 39 GLY C    C -10.099   4.338  -9.477 1.00 . A A . 39 GLY C    1 1 
       10  9420 1 1 39 GLY CA   C -10.817   4.084  -8.171 1.00 . A A . 39 GLY CA   1 1 
       10  9421 1 1 39 GLY H    H  -9.445   4.976  -6.841 1.00 . A A . 39 GLY H    1 1 
       10  9422 1 1 39 GLY HA2  H -10.606   3.075  -7.855 1.00 . A A . 39 GLY HA2  1 1 
       10  9423 1 1 39 GLY HA3  H -11.852   4.169  -8.379 1.00 . A A . 39 GLY HA3  1 1 
       10  9424 1 1 39 GLY N    N -10.412   4.991  -7.089 1.00 . A A . 39 GLY N    1 1 
       10  9425 1 1 39 GLY O    O  -9.304   3.524  -9.939 1.00 . A A . 39 GLY O    1 1 
       10  9426 1 1 40 CYS C    C  -8.507   6.778 -11.107 1.00 . A A . 40 CYS C    1 1 
       10  9427 1 1 40 CYS CA   C  -9.734   5.915 -11.384 1.00 . A A . 40 CYS CA   1 1 
       10  9428 1 1 40 CYS CB   C -10.740   6.590 -12.381 1.00 . A A . 40 CYS CB   1 1 
       10  9429 1 1 40 CYS H    H -10.991   6.155  -9.732 1.00 . A A . 40 CYS H    1 1 
       10  9430 1 1 40 CYS HA   H  -9.378   5.031 -11.904 1.00 . A A . 40 CYS HA   1 1 
       10  9431 1 1 40 CYS HB2  H -10.254   6.623 -13.383 1.00 . A A . 40 CYS HB2  1 1 
       10  9432 1 1 40 CYS HB3  H -11.605   5.901 -12.490 1.00 . A A . 40 CYS HB3  1 1 
       10  9433 1 1 40 CYS N    N -10.352   5.501 -10.125 1.00 . A A . 40 CYS N    1 1 
       10  9434 1 1 40 CYS O    O  -8.583   7.760 -10.367 1.00 . A A . 40 CYS O    1 1 
       10  9435 1 1 40 CYS SG   S -11.394   8.271 -12.029 1.00 . A A . 40 CYS SG   1 1 
       10  9436 1 1 41 GLY C    C  -5.165   6.336 -10.423 1.00 . A A . 41 GLY C    1 1 
       10  9437 1 1 41 GLY CA   C  -6.060   7.093 -11.370 1.00 . A A . 41 GLY CA   1 1 
       10  9438 1 1 41 GLY H    H  -7.293   5.566 -12.233 1.00 . A A . 41 GLY H    1 1 
       10  9439 1 1 41 GLY HA2  H  -5.496   7.209 -12.291 1.00 . A A . 41 GLY HA2  1 1 
       10  9440 1 1 41 GLY HA3  H  -6.239   8.064 -10.931 1.00 . A A . 41 GLY HA3  1 1 
       10  9441 1 1 41 GLY N    N  -7.322   6.383 -11.647 1.00 . A A . 41 GLY N    1 1 
       10  9442 1 1 41 GLY O    O  -3.977   6.620 -10.346 1.00 . A A . 41 GLY O    1 1 
       10  9443 1 1 42 GLY C    C  -4.232   3.258  -9.591 1.00 . A A . 42 GLY C    1 1 
       10  9444 1 1 42 GLY CA   C  -4.913   4.409  -8.838 1.00 . A A . 42 GLY CA   1 1 
       10  9445 1 1 42 GLY H    H  -6.688   5.155  -9.732 1.00 . A A . 42 GLY H    1 1 
       10  9446 1 1 42 GLY HA2  H  -4.140   4.985  -8.345 1.00 . A A . 42 GLY HA2  1 1 
       10  9447 1 1 42 GLY HA3  H  -5.605   3.958  -8.142 1.00 . A A . 42 GLY HA3  1 1 
       10  9448 1 1 42 GLY N    N  -5.701   5.320  -9.687 1.00 . A A . 42 GLY N    1 1 
       10  9449 1 1 42 GLY O    O  -4.554   2.975 -10.745 1.00 . A A . 42 GLY O    1 1 
       10  9450 1 1 43 ASN C    C  -1.934   0.381  -8.659 1.00 . A A . 43 ASN C    1 1 
       10  9451 1 1 43 ASN CA   C  -2.541   1.448  -9.600 1.00 . A A . 43 ASN CA   1 1 
       10  9452 1 1 43 ASN CB   C  -1.460   1.949 -10.645 1.00 . A A . 43 ASN CB   1 1 
       10  9453 1 1 43 ASN CG   C  -0.460   3.035 -10.221 1.00 . A A . 43 ASN CG   1 1 
       10  9454 1 1 43 ASN H    H  -3.027   2.740  -7.993 1.00 . A A . 43 ASN H    1 1 
       10  9455 1 1 43 ASN HA   H  -3.267   0.892 -10.182 1.00 . A A . 43 ASN HA   1 1 
       10  9456 1 1 43 ASN HB2  H  -0.905   1.109 -11.118 1.00 . A A . 43 ASN HB2  1 1 
       10  9457 1 1 43 ASN HB3  H  -2.005   2.467 -11.448 1.00 . A A . 43 ASN HB3  1 1 
       10  9458 1 1 43 ASN HD21 H  -0.024   2.037  -8.531 1.00 . A A . 43 ASN HD21 1 1 
       10  9459 1 1 43 ASN HD22 H   0.960   3.460  -8.779 1.00 . A A . 43 ASN HD22 1 1 
       10  9460 1 1 43 ASN N    N  -3.262   2.550  -8.952 1.00 . A A . 43 ASN N    1 1 
       10  9461 1 1 43 ASN ND2  N   0.225   2.845  -9.073 1.00 . A A . 43 ASN ND2  1 1 
       10  9462 1 1 43 ASN O    O  -1.030   0.676  -7.872 1.00 . A A . 43 ASN O    1 1 
       10  9463 1 1 43 ASN OD1  O  -0.281   4.012 -10.947 1.00 . A A . 43 ASN OD1  1 1 
       10  9464 1 1 44 ALA C    C  -1.489  -2.355  -6.747 1.00 . A A . 44 ALA C    1 1 
       10  9465 1 1 44 ALA CA   C  -1.933  -2.178  -8.211 1.00 . A A . 44 ALA CA   1 1 
       10  9466 1 1 44 ALA CB   C  -0.843  -2.799  -9.135 1.00 . A A . 44 ALA CB   1 1 
       10  9467 1 1 44 ALA H    H  -3.121  -1.050  -9.449 1.00 . A A . 44 ALA H    1 1 
       10  9468 1 1 44 ALA HA   H  -2.795  -2.827  -8.297 1.00 . A A . 44 ALA HA   1 1 
       10  9469 1 1 44 ALA HB1  H  -1.161  -2.694 -10.194 1.00 . A A . 44 ALA HB1  1 1 
       10  9470 1 1 44 ALA HB2  H   0.147  -2.294  -9.034 1.00 . A A . 44 ALA HB2  1 1 
       10  9471 1 1 44 ALA HB3  H  -0.712  -3.887  -8.937 1.00 . A A . 44 ALA HB3  1 1 
       10  9472 1 1 44 ALA N    N  -2.389  -0.902  -8.790 1.00 . A A . 44 ALA N    1 1 
       10  9473 1 1 44 ALA O    O  -1.697  -3.406  -6.139 1.00 . A A . 44 ALA O    1 1 
       10  9474 1 1 45 ASN C    C  -1.288  -0.825  -3.794 1.00 . A A . 45 ASN C    1 1 
       10  9475 1 1 45 ASN CA   C  -0.273  -1.360  -4.797 1.00 . A A . 45 ASN CA   1 1 
       10  9476 1 1 45 ASN CB   C   1.015  -0.476  -4.725 1.00 . A A . 45 ASN CB   1 1 
       10  9477 1 1 45 ASN CG   C   1.794  -0.824  -3.478 1.00 . A A . 45 ASN CG   1 1 
       10  9478 1 1 45 ASN H    H  -0.701  -0.473  -6.660 1.00 . A A . 45 ASN H    1 1 
       10  9479 1 1 45 ASN HA   H  -0.010  -2.390  -4.533 1.00 . A A . 45 ASN HA   1 1 
       10  9480 1 1 45 ASN HB2  H   1.715  -0.688  -5.546 1.00 . A A . 45 ASN HB2  1 1 
       10  9481 1 1 45 ASN HB3  H   0.794   0.614  -4.780 1.00 . A A . 45 ASN HB3  1 1 
       10  9482 1 1 45 ASN HD21 H   2.160   1.113  -3.136 1.00 . A A . 45 ASN HD21 1 1 
       10  9483 1 1 45 ASN HD22 H   2.960   0.012  -2.072 1.00 . A A . 45 ASN HD22 1 1 
       10  9484 1 1 45 ASN N    N  -0.838  -1.329  -6.136 1.00 . A A . 45 ASN N    1 1 
       10  9485 1 1 45 ASN ND2  N   2.239   0.206  -2.737 1.00 . A A . 45 ASN ND2  1 1 
       10  9486 1 1 45 ASN O    O  -1.125   0.275  -3.267 1.00 . A A . 45 ASN O    1 1 
       10  9487 1 1 45 ASN OD1  O   2.047  -1.988  -3.199 1.00 . A A . 45 ASN OD1  1 1 
       10  9488 1 1 46 ARG C    C  -3.873  -2.597  -1.952 1.00 . A A . 46 ARG C    1 1 
       10  9489 1 1 46 ARG CA   C  -3.363  -1.311  -2.551 1.00 . A A . 46 ARG CA   1 1 
       10  9490 1 1 46 ARG CB   C  -4.470  -0.365  -3.067 1.00 . A A . 46 ARG CB   1 1 
       10  9491 1 1 46 ARG CD   C  -5.572   0.328  -5.281 1.00 . A A . 46 ARG CD   1 1 
       10  9492 1 1 46 ARG CG   C  -5.199  -0.827  -4.342 1.00 . A A . 46 ARG CG   1 1 
       10  9493 1 1 46 ARG CZ   C  -4.021   2.254  -5.723 1.00 . A A . 46 ARG CZ   1 1 
       10  9494 1 1 46 ARG H    H  -2.425  -2.520  -3.983 1.00 . A A . 46 ARG H    1 1 
       10  9495 1 1 46 ARG HA   H  -2.893  -0.789  -1.722 1.00 . A A . 46 ARG HA   1 1 
       10  9496 1 1 46 ARG HB2  H  -5.194  -0.090  -2.265 1.00 . A A . 46 ARG HB2  1 1 
       10  9497 1 1 46 ARG HB3  H  -3.929   0.571  -3.309 1.00 . A A . 46 ARG HB3  1 1 
       10  9498 1 1 46 ARG HD2  H  -6.176  -0.025  -6.148 1.00 . A A . 46 ARG HD2  1 1 
       10  9499 1 1 46 ARG HD3  H  -6.164   1.041  -4.669 1.00 . A A . 46 ARG HD3  1 1 
       10  9500 1 1 46 ARG HE   H  -3.509   0.338  -5.907 1.00 . A A . 46 ARG HE   1 1 
       10  9501 1 1 46 ARG HG2  H  -4.588  -1.566  -4.903 1.00 . A A . 46 ARG HG2  1 1 
       10  9502 1 1 46 ARG HG3  H  -6.129  -1.336  -4.005 1.00 . A A . 46 ARG HG3  1 1 
       10  9503 1 1 46 ARG HH11 H  -5.853   3.135  -5.724 1.00 . A A . 46 ARG HH11 1 1 
       10  9504 1 1 46 ARG HH12 H  -4.490   4.199  -5.491 1.00 . A A . 46 ARG HH12 1 1 
       10  9505 1 1 46 ARG HH21 H  -2.071   1.866  -5.686 1.00 . A A . 46 ARG HH21 1 1 
       10  9506 1 1 46 ARG HH22 H  -2.510   3.538  -5.668 1.00 . A A . 46 ARG HH22 1 1 
       10  9507 1 1 46 ARG N    N  -2.341  -1.626  -3.528 1.00 . A A . 46 ARG N    1 1 
       10  9508 1 1 46 ARG NE   N  -4.293   0.943  -5.790 1.00 . A A . 46 ARG NE   1 1 
       10  9509 1 1 46 ARG NH1  N  -4.877   3.263  -5.554 1.00 . A A . 46 ARG NH1  1 1 
       10  9510 1 1 46 ARG NH2  N  -2.750   2.588  -5.817 1.00 . A A . 46 ARG NH2  1 1 
       10  9511 1 1 46 ARG O    O  -4.171  -3.592  -2.613 1.00 . A A . 46 ARG O    1 1 
       10  9512 1 1 47 PHE C    C  -5.661  -3.529   0.820 1.00 . A A . 47 PHE C    1 1 
       10  9513 1 1 47 PHE CA   C  -4.258  -3.722   0.250 1.00 . A A . 47 PHE CA   1 1 
       10  9514 1 1 47 PHE CB   C  -3.170  -3.775   1.381 1.00 . A A . 47 PHE CB   1 1 
       10  9515 1 1 47 PHE CD1  C  -1.324  -4.504  -0.303 1.00 . A A . 47 PHE CD1  1 1 
       10  9516 1 1 47 PHE CD2  C  -0.817  -2.803   1.326 1.00 . A A . 47 PHE CD2  1 1 
       10  9517 1 1 47 PHE CE1  C  -0.022  -4.380  -0.834 1.00 . A A . 47 PHE CE1  1 1 
       10  9518 1 1 47 PHE CE2  C   0.491  -2.722   0.819 1.00 . A A . 47 PHE CE2  1 1 
       10  9519 1 1 47 PHE CG   C  -1.756  -3.706   0.790 1.00 . A A . 47 PHE CG   1 1 
       10  9520 1 1 47 PHE CZ   C   0.887  -3.492  -0.268 1.00 . A A . 47 PHE CZ   1 1 
       10  9521 1 1 47 PHE H    H  -3.662  -1.772  -0.094 1.00 . A A . 47 PHE H    1 1 
       10  9522 1 1 47 PHE HA   H  -4.257  -4.649  -0.309 1.00 . A A . 47 PHE HA   1 1 
       10  9523 1 1 47 PHE HB2  H  -3.285  -2.912   2.092 1.00 . A A . 47 PHE HB2  1 1 
       10  9524 1 1 47 PHE HB3  H  -3.241  -4.704   1.982 1.00 . A A . 47 PHE HB3  1 1 
       10  9525 1 1 47 PHE HD1  H  -1.991  -5.211  -0.771 1.00 . A A . 47 PHE HD1  1 1 
       10  9526 1 1 47 PHE HD2  H  -1.071  -2.176   2.169 1.00 . A A . 47 PHE HD2  1 1 
       10  9527 1 1 47 PHE HE1  H   0.317  -4.979  -1.666 1.00 . A A . 47 PHE HE1  1 1 
       10  9528 1 1 47 PHE HE2  H   1.214  -2.083   1.282 1.00 . A A . 47 PHE HE2  1 1 
       10  9529 1 1 47 PHE HZ   H   1.890  -3.404  -0.665 1.00 . A A . 47 PHE HZ   1 1 
       10  9530 1 1 47 PHE N    N  -3.928  -2.597  -0.604 1.00 . A A . 47 PHE N    1 1 
       10  9531 1 1 47 PHE O    O  -6.031  -2.397   1.136 1.00 . A A . 47 PHE O    1 1 
       10  9532 1 1 48 GLN C    C  -8.004  -4.353   2.989 1.00 . A A . 48 GLN C    1 1 
       10  9533 1 1 48 GLN CA   C  -7.874  -4.551   1.468 1.00 . A A . 48 GLN CA   1 1 
       10  9534 1 1 48 GLN CB   C  -8.727  -5.766   0.945 1.00 . A A . 48 GLN CB   1 1 
       10  9535 1 1 48 GLN CD   C  -7.351  -7.763   1.900 1.00 . A A . 48 GLN CD   1 1 
       10  9536 1 1 48 GLN CG   C  -8.724  -7.122   1.720 1.00 . A A . 48 GLN CG   1 1 
       10  9537 1 1 48 GLN H    H  -6.193  -5.517   0.670 1.00 . A A . 48 GLN H    1 1 
       10  9538 1 1 48 GLN HA   H  -8.321  -3.662   1.035 1.00 . A A . 48 GLN HA   1 1 
       10  9539 1 1 48 GLN HB2  H  -9.800  -5.466   0.936 1.00 . A A . 48 GLN HB2  1 1 
       10  9540 1 1 48 GLN HB3  H  -8.453  -5.948  -0.118 1.00 . A A . 48 GLN HB3  1 1 
       10  9541 1 1 48 GLN HE21 H  -7.258  -8.327  -0.059 1.00 . A A . 48 GLN HE21 1 1 
       10  9542 1 1 48 GLN HE22 H  -5.957  -8.868   0.949 1.00 . A A . 48 GLN HE22 1 1 
       10  9543 1 1 48 GLN HG2  H  -9.161  -6.986   2.729 1.00 . A A . 48 GLN HG2  1 1 
       10  9544 1 1 48 GLN HG3  H  -9.378  -7.844   1.186 1.00 . A A . 48 GLN HG3  1 1 
       10  9545 1 1 48 GLN N    N  -6.491  -4.612   0.965 1.00 . A A . 48 GLN N    1 1 
       10  9546 1 1 48 GLN NE2  N  -6.782  -8.322   0.818 1.00 . A A . 48 GLN NE2  1 1 
       10  9547 1 1 48 GLN O    O  -8.872  -3.632   3.477 1.00 . A A . 48 GLN O    1 1 
       10  9548 1 1 48 GLN OE1  O  -6.813  -7.800   3.004 1.00 . A A . 48 GLN OE1  1 1 
       10  9549 1 1 49 THR C    C  -5.499  -4.460   5.499 1.00 . A A . 49 THR C    1 1 
       10  9550 1 1 49 THR CA   C  -6.930  -4.907   5.208 1.00 . A A . 49 THR CA   1 1 
       10  9551 1 1 49 THR CB   C  -7.213  -6.232   5.968 1.00 . A A . 49 THR CB   1 1 
       10  9552 1 1 49 THR CG2  C  -8.684  -6.637   5.803 1.00 . A A . 49 THR CG2  1 1 
       10  9553 1 1 49 THR H    H  -6.406  -5.578   3.312 1.00 . A A . 49 THR H    1 1 
       10  9554 1 1 49 THR HA   H  -7.586  -4.141   5.604 1.00 . A A . 49 THR HA   1 1 
       10  9555 1 1 49 THR HB   H  -7.072  -6.096   7.066 1.00 . A A . 49 THR HB   1 1 
       10  9556 1 1 49 THR HG1  H  -6.623  -7.537   4.624 1.00 . A A . 49 THR HG1  1 1 
       10  9557 1 1 49 THR HG21 H  -9.352  -5.816   6.140 1.00 . A A . 49 THR HG21 1 1 
       10  9558 1 1 49 THR HG22 H  -8.926  -6.870   4.749 1.00 . A A . 49 THR HG22 1 1 
       10  9559 1 1 49 THR HG23 H  -8.908  -7.539   6.414 1.00 . A A . 49 THR HG23 1 1 
       10  9560 1 1 49 THR N    N  -7.085  -4.998   3.758 1.00 . A A . 49 THR N    1 1 
       10  9561 1 1 49 THR O    O  -4.673  -4.307   4.601 1.00 . A A . 49 THR O    1 1 
       10  9562 1 1 49 THR OG1  O  -6.396  -7.334   5.562 1.00 . A A . 49 THR OG1  1 1 
       10  9563 1 1 50 ILE C    C  -2.894  -5.228   7.393 1.00 . A A . 50 ILE C    1 1 
       10  9564 1 1 50 ILE CA   C  -3.853  -4.025   7.385 1.00 . A A . 50 ILE CA   1 1 
       10  9565 1 1 50 ILE CB   C  -4.042  -3.420   8.782 1.00 . A A . 50 ILE CB   1 1 
       10  9566 1 1 50 ILE CD1  C  -3.040  -1.880  10.590 1.00 . A A . 50 ILE CD1  1 1 
       10  9567 1 1 50 ILE CG1  C  -2.770  -2.735   9.345 1.00 . A A . 50 ILE CG1  1 1 
       10  9568 1 1 50 ILE CG2  C  -4.710  -4.418   9.771 1.00 . A A . 50 ILE CG2  1 1 
       10  9569 1 1 50 ILE H    H  -5.869  -4.448   7.511 1.00 . A A . 50 ILE H    1 1 
       10  9570 1 1 50 ILE HA   H  -3.379  -3.277   6.767 1.00 . A A . 50 ILE HA   1 1 
       10  9571 1 1 50 ILE HB   H  -4.770  -2.594   8.645 1.00 . A A . 50 ILE HB   1 1 
       10  9572 1 1 50 ILE HD11 H  -3.851  -1.148  10.381 1.00 . A A . 50 ILE HD11 1 1 
       10  9573 1 1 50 ILE HD12 H  -3.345  -2.509  11.454 1.00 . A A . 50 ILE HD12 1 1 
       10  9574 1 1 50 ILE HD13 H  -2.130  -1.309  10.875 1.00 . A A . 50 ILE HD13 1 1 
       10  9575 1 1 50 ILE HG12 H  -2.002  -3.503   9.589 1.00 . A A . 50 ILE HG12 1 1 
       10  9576 1 1 50 ILE HG13 H  -2.353  -2.077   8.553 1.00 . A A . 50 ILE HG13 1 1 
       10  9577 1 1 50 ILE HG21 H  -5.621  -4.896   9.355 1.00 . A A . 50 ILE HG21 1 1 
       10  9578 1 1 50 ILE HG22 H  -3.999  -5.221  10.058 1.00 . A A . 50 ILE HG22 1 1 
       10  9579 1 1 50 ILE HG23 H  -5.005  -3.891  10.704 1.00 . A A . 50 ILE HG23 1 1 
       10  9580 1 1 50 ILE N    N  -5.167  -4.327   6.815 1.00 . A A . 50 ILE N    1 1 
       10  9581 1 1 50 ILE O    O  -1.679  -5.089   7.541 1.00 . A A . 50 ILE O    1 1 
       10  9582 1 1 51 GLY C    C  -2.249  -8.223   5.866 1.00 . A A . 51 GLY C    1 1 
       10  9583 1 1 51 GLY CA   C  -2.652  -7.708   7.222 1.00 . A A . 51 GLY CA   1 1 
       10  9584 1 1 51 GLY H    H  -4.424  -6.571   7.103 1.00 . A A . 51 GLY H    1 1 
       10  9585 1 1 51 GLY HA2  H  -1.724  -7.545   7.751 1.00 . A A . 51 GLY HA2  1 1 
       10  9586 1 1 51 GLY HA3  H  -3.232  -8.465   7.715 1.00 . A A . 51 GLY HA3  1 1 
       10  9587 1 1 51 GLY N    N  -3.432  -6.471   7.213 1.00 . A A . 51 GLY N    1 1 
       10  9588 1 1 51 GLY O    O  -1.427  -9.127   5.779 1.00 . A A . 51 GLY O    1 1 
       10  9589 1 1 52 GLU C    C  -1.183  -7.138   2.926 1.00 . A A . 52 GLU C    1 1 
       10  9590 1 1 52 GLU CA   C  -2.408  -7.926   3.373 1.00 . A A . 52 GLU CA   1 1 
       10  9591 1 1 52 GLU CB   C  -3.606  -7.604   2.441 1.00 . A A . 52 GLU CB   1 1 
       10  9592 1 1 52 GLU CD   C  -3.032  -9.266   0.628 1.00 . A A . 52 GLU CD   1 1 
       10  9593 1 1 52 GLU CG   C  -3.391  -7.806   0.910 1.00 . A A . 52 GLU CG   1 1 
       10  9594 1 1 52 GLU H    H  -3.447  -6.896   4.885 1.00 . A A . 52 GLU H    1 1 
       10  9595 1 1 52 GLU HA   H  -2.154  -8.976   3.279 1.00 . A A . 52 GLU HA   1 1 
       10  9596 1 1 52 GLU HB2  H  -4.424  -8.266   2.794 1.00 . A A . 52 GLU HB2  1 1 
       10  9597 1 1 52 GLU HB3  H  -3.953  -6.563   2.623 1.00 . A A . 52 GLU HB3  1 1 
       10  9598 1 1 52 GLU HG2  H  -4.315  -7.552   0.352 1.00 . A A . 52 GLU HG2  1 1 
       10  9599 1 1 52 GLU HG3  H  -2.583  -7.155   0.509 1.00 . A A . 52 GLU HG3  1 1 
       10  9600 1 1 52 GLU N    N  -2.770  -7.620   4.761 1.00 . A A . 52 GLU N    1 1 
       10  9601 1 1 52 GLU O    O  -0.503  -7.471   1.961 1.00 . A A . 52 GLU O    1 1 
       10  9602 1 1 52 GLU OE1  O  -3.969 -10.094   0.788 1.00 . A A . 52 GLU OE1  1 1 
       10  9603 1 1 52 GLU OE2  O  -1.867  -9.592   0.277 1.00 . A A . 52 GLU OE2  1 1 
       10  9604 1 1 53 CYS C    C   1.621  -5.722   3.657 1.00 . A A . 53 CYS C    1 1 
       10  9605 1 1 53 CYS CA   C   0.212  -5.111   3.492 1.00 . A A . 53 CYS CA   1 1 
       10  9606 1 1 53 CYS CB   C  -0.052  -3.931   4.505 1.00 . A A . 53 CYS CB   1 1 
       10  9607 1 1 53 CYS H    H  -1.491  -5.849   4.431 1.00 . A A . 53 CYS H    1 1 
       10  9608 1 1 53 CYS HA   H   0.171  -4.757   2.476 1.00 . A A . 53 CYS HA   1 1 
       10  9609 1 1 53 CYS HB2  H  -1.032  -3.441   4.363 1.00 . A A . 53 CYS HB2  1 1 
       10  9610 1 1 53 CYS HB3  H  -0.157  -4.321   5.539 1.00 . A A . 53 CYS HB3  1 1 
       10  9611 1 1 53 CYS N    N  -0.884  -6.050   3.669 1.00 . A A . 53 CYS N    1 1 
       10  9612 1 1 53 CYS O    O   2.454  -5.758   2.754 1.00 . A A . 53 CYS O    1 1 
       10  9613 1 1 53 CYS SG   S   1.174  -2.611   4.486 1.00 . A A . 53 CYS SG   1 1 
       10  9614 1 1 54 ARG C    C   3.491  -8.213   4.878 1.00 . A A . 54 ARG C    1 1 
       10  9615 1 1 54 ARG CA   C   3.050  -6.845   5.421 1.00 . A A . 54 ARG CA   1 1 
       10  9616 1 1 54 ARG CB   C   2.857  -6.857   6.935 1.00 . A A . 54 ARG CB   1 1 
       10  9617 1 1 54 ARG CD   C   1.128  -7.365   8.696 1.00 . A A . 54 ARG CD   1 1 
       10  9618 1 1 54 ARG CG   C   1.786  -7.844   7.408 1.00 . A A . 54 ARG CG   1 1 
       10  9619 1 1 54 ARG CZ   C   0.292  -9.027  10.404 1.00 . A A . 54 ARG CZ   1 1 
       10  9620 1 1 54 ARG H    H   1.090  -6.122   5.512 1.00 . A A . 54 ARG H    1 1 
       10  9621 1 1 54 ARG HA   H   3.901  -6.192   5.283 1.00 . A A . 54 ARG HA   1 1 
       10  9622 1 1 54 ARG HB2  H   3.814  -7.054   7.450 1.00 . A A . 54 ARG HB2  1 1 
       10  9623 1 1 54 ARG HB3  H   2.566  -5.821   7.222 1.00 . A A . 54 ARG HB3  1 1 
       10  9624 1 1 54 ARG HD2  H   1.926  -7.134   9.437 1.00 . A A . 54 ARG HD2  1 1 
       10  9625 1 1 54 ARG HD3  H   0.586  -6.413   8.456 1.00 . A A . 54 ARG HD3  1 1 
       10  9626 1 1 54 ARG HE   H  -0.366  -8.984   8.533 1.00 . A A . 54 ARG HE   1 1 
       10  9627 1 1 54 ARG HG2  H   1.014  -7.962   6.616 1.00 . A A . 54 ARG HG2  1 1 
       10  9628 1 1 54 ARG HG3  H   2.266  -8.841   7.546 1.00 . A A . 54 ARG HG3  1 1 
       10  9629 1 1 54 ARG HH11 H   1.507  -7.692  11.261 1.00 . A A . 54 ARG HH11 1 1 
       10  9630 1 1 54 ARG HH12 H   1.014  -9.014  12.265 1.00 . A A . 54 ARG HH12 1 1 
       10  9631 1 1 54 ARG HH21 H  -0.841 -10.634   9.971 1.00 . A A . 54 ARG HH21 1 1 
       10  9632 1 1 54 ARG HH22 H  -0.332 -10.487  11.615 1.00 . A A . 54 ARG HH22 1 1 
       10  9633 1 1 54 ARG N    N   1.847  -6.230   4.872 1.00 . A A . 54 ARG N    1 1 
       10  9634 1 1 54 ARG NE   N   0.209  -8.477   9.185 1.00 . A A . 54 ARG NE   1 1 
       10  9635 1 1 54 ARG NH1  N   1.032  -8.552  11.390 1.00 . A A . 54 ARG NH1  1 1 
       10  9636 1 1 54 ARG NH2  N  -0.369 -10.135  10.689 1.00 . A A . 54 ARG NH2  1 1 
       10  9637 1 1 54 ARG O    O   4.633  -8.611   5.072 1.00 . A A . 54 ARG O    1 1 
       10  9638 1 1 55 LYS C    C   3.942 -10.127   2.328 1.00 . A A . 55 LYS C    1 1 
       10  9639 1 1 55 LYS CA   C   2.924 -10.250   3.466 1.00 . A A . 55 LYS CA   1 1 
       10  9640 1 1 55 LYS CB   C   1.596 -10.798   2.838 1.00 . A A . 55 LYS CB   1 1 
       10  9641 1 1 55 LYS CD   C   1.179 -13.024   3.975 1.00 . A A . 55 LYS CD   1 1 
       10  9642 1 1 55 LYS CE   C   0.417 -13.778   5.068 1.00 . A A . 55 LYS CE   1 1 
       10  9643 1 1 55 LYS CG   C   0.700 -11.580   3.796 1.00 . A A . 55 LYS CG   1 1 
       10  9644 1 1 55 LYS H    H   1.709  -8.588   3.985 1.00 . A A . 55 LYS H    1 1 
       10  9645 1 1 55 LYS HA   H   3.355 -10.945   4.182 1.00 . A A . 55 LYS HA   1 1 
       10  9646 1 1 55 LYS HB2  H   1.004  -9.938   2.456 1.00 . A A . 55 LYS HB2  1 1 
       10  9647 1 1 55 LYS HB3  H   1.753 -11.504   1.987 1.00 . A A . 55 LYS HB3  1 1 
       10  9648 1 1 55 LYS HD2  H   1.123 -13.588   3.017 1.00 . A A . 55 LYS HD2  1 1 
       10  9649 1 1 55 LYS HD3  H   2.243 -12.989   4.282 1.00 . A A . 55 LYS HD3  1 1 
       10  9650 1 1 55 LYS HE2  H   0.920 -14.742   5.295 1.00 . A A . 55 LYS HE2  1 1 
       10  9651 1 1 55 LYS HE3  H   0.357 -13.172   5.999 1.00 . A A . 55 LYS HE3  1 1 
       10  9652 1 1 55 LYS HG2  H   0.641 -11.094   4.797 1.00 . A A . 55 LYS HG2  1 1 
       10  9653 1 1 55 LYS HG3  H  -0.332 -11.620   3.384 1.00 . A A . 55 LYS HG3  1 1 
       10  9654 1 1 55 LYS HZ1  H  -0.917 -14.672   3.751 1.00 . A A . 55 LYS HZ1  1 1 
       10  9655 1 1 55 LYS HZ2  H  -1.468 -14.602   5.357 1.00 . A A . 55 LYS HZ2  1 1 
       10  9656 1 1 55 LYS HZ3  H  -1.461 -13.198   4.398 1.00 . A A . 55 LYS HZ3  1 1 
       10  9657 1 1 55 LYS N    N   2.632  -8.950   4.113 1.00 . A A . 55 LYS N    1 1 
       10  9658 1 1 55 LYS NZ   N  -0.961 -14.085   4.609 1.00 . A A . 55 LYS NZ   1 1 
       10  9659 1 1 55 LYS O    O   4.988 -10.768   2.288 1.00 . A A . 55 LYS O    1 1 
       10  9660 1 1 56 LYS C    C   5.614  -7.958   0.552 1.00 . A A . 56 LYS C    1 1 
       10  9661 1 1 56 LYS CA   C   4.337  -8.737   0.227 1.00 . A A . 56 LYS CA   1 1 
       10  9662 1 1 56 LYS CB   C   3.365  -7.845  -0.619 1.00 . A A . 56 LYS CB   1 1 
       10  9663 1 1 56 LYS CD   C   1.550  -7.840  -2.475 1.00 . A A . 56 LYS CD   1 1 
       10  9664 1 1 56 LYS CE   C   0.241  -7.796  -1.674 1.00 . A A . 56 LYS CE   1 1 
       10  9665 1 1 56 LYS CG   C   2.605  -8.650  -1.685 1.00 . A A . 56 LYS CG   1 1 
       10  9666 1 1 56 LYS H    H   2.752  -8.716   1.545 1.00 . A A . 56 LYS H    1 1 
       10  9667 1 1 56 LYS HA   H   4.606  -9.575  -0.394 1.00 . A A . 56 LYS HA   1 1 
       10  9668 1 1 56 LYS HB2  H   2.658  -7.318   0.059 1.00 . A A . 56 LYS HB2  1 1 
       10  9669 1 1 56 LYS HB3  H   3.882  -7.052  -1.202 1.00 . A A . 56 LYS HB3  1 1 
       10  9670 1 1 56 LYS HD2  H   1.892  -6.809  -2.820 1.00 . A A . 56 LYS HD2  1 1 
       10  9671 1 1 56 LYS HD3  H   1.363  -8.415  -3.415 1.00 . A A . 56 LYS HD3  1 1 
       10  9672 1 1 56 LYS HE2  H  -0.103  -8.825  -1.438 1.00 . A A . 56 LYS HE2  1 1 
       10  9673 1 1 56 LYS HE3  H   0.364  -7.238  -0.723 1.00 . A A . 56 LYS HE3  1 1 
       10  9674 1 1 56 LYS HG2  H   3.360  -9.051  -2.397 1.00 . A A . 56 LYS HG2  1 1 
       10  9675 1 1 56 LYS HG3  H   2.104  -9.520  -1.202 1.00 . A A . 56 LYS HG3  1 1 
       10  9676 1 1 56 LYS HZ1  H  -0.979  -7.666  -3.338 1.00 . A A . 56 LYS HZ1  1 1 
       10  9677 1 1 56 LYS HZ2  H  -1.705  -7.139  -1.895 1.00 . A A . 56 LYS HZ2  1 1 
       10  9678 1 1 56 LYS HZ3  H  -0.548  -6.166  -2.667 1.00 . A A . 56 LYS HZ3  1 1 
       10  9679 1 1 56 LYS N    N   3.616  -9.190   1.404 1.00 . A A . 56 LYS N    1 1 
       10  9680 1 1 56 LYS NZ   N  -0.827  -7.145  -2.451 1.00 . A A . 56 LYS NZ   1 1 
       10  9681 1 1 56 LYS O    O   6.524  -7.857  -0.271 1.00 . A A . 56 LYS O    1 1 
       10  9682 1 1 57 CYS C    C   7.483  -6.606   3.420 1.00 . A A . 57 CYS C    1 1 
       10  9683 1 1 57 CYS CA   C   6.721  -6.400   2.126 1.00 . A A . 57 CYS CA   1 1 
       10  9684 1 1 57 CYS CB   C   6.110  -4.990   2.214 1.00 . A A . 57 CYS CB   1 1 
       10  9685 1 1 57 CYS H    H   4.913  -7.454   2.401 1.00 . A A . 57 CYS H    1 1 
       10  9686 1 1 57 CYS HA   H   7.487  -6.378   1.326 1.00 . A A . 57 CYS HA   1 1 
       10  9687 1 1 57 CYS HB2  H   5.180  -4.987   2.823 1.00 . A A . 57 CYS HB2  1 1 
       10  9688 1 1 57 CYS HB3  H   6.796  -4.217   2.629 1.00 . A A . 57 CYS HB3  1 1 
       10  9689 1 1 57 CYS N    N   5.672  -7.343   1.762 1.00 . A A . 57 CYS N    1 1 
       10  9690 1 1 57 CYS O    O   8.301  -5.759   3.745 1.00 . A A . 57 CYS O    1 1 
       10  9691 1 1 57 CYS SG   S   5.714  -4.494   0.557 1.00 . A A . 57 CYS SG   1 1 
       10  9692 1 1 58 LEU C    C   8.668  -9.341   5.439 1.00 . A A . 58 LEU C    1 1 
       10  9693 1 1 58 LEU CA   C   8.205  -7.895   5.362 1.00 . A A . 58 LEU CA   1 1 
       10  9694 1 1 58 LEU CB   C   7.575  -7.461   6.724 1.00 . A A . 58 LEU CB   1 1 
       10  9695 1 1 58 LEU CD1  C   6.958  -5.600   8.331 1.00 . A A . 58 LEU CD1  1 1 
       10  9696 1 1 58 LEU CD2  C   9.264  -5.647   7.421 1.00 . A A . 58 LEU CD2  1 1 
       10  9697 1 1 58 LEU CG   C   7.802  -5.990   7.106 1.00 . A A . 58 LEU CG   1 1 
       10  9698 1 1 58 LEU H    H   6.588  -8.340   4.032 1.00 . A A . 58 LEU H    1 1 
       10  9699 1 1 58 LEU HA   H   9.130  -7.340   5.259 1.00 . A A . 58 LEU HA   1 1 
       10  9700 1 1 58 LEU HB2  H   6.482  -7.645   6.652 1.00 . A A . 58 LEU HB2  1 1 
       10  9701 1 1 58 LEU HB3  H   7.963  -8.042   7.594 1.00 . A A . 58 LEU HB3  1 1 
       10  9702 1 1 58 LEU HD11 H   5.877  -5.746   8.134 1.00 . A A . 58 LEU HD11 1 1 
       10  9703 1 1 58 LEU HD12 H   7.230  -6.231   9.206 1.00 . A A . 58 LEU HD12 1 1 
       10  9704 1 1 58 LEU HD13 H   7.135  -4.535   8.601 1.00 . A A . 58 LEU HD13 1 1 
       10  9705 1 1 58 LEU HD21 H   9.644  -6.288   8.245 1.00 . A A . 58 LEU HD21 1 1 
       10  9706 1 1 58 LEU HD22 H   9.923  -5.777   6.536 1.00 . A A . 58 LEU HD22 1 1 
       10  9707 1 1 58 LEU HD23 H   9.329  -4.586   7.744 1.00 . A A . 58 LEU HD23 1 1 
       10  9708 1 1 58 LEU HG   H   7.512  -5.389   6.216 1.00 . A A . 58 LEU HG   1 1 
       10  9709 1 1 58 LEU N    N   7.314  -7.680   4.209 1.00 . A A . 58 LEU N    1 1 
       10  9710 1 1 58 LEU O    O   9.595  -9.651   6.179 1.00 . A A . 58 LEU O    1 1 
       10  9711 1 1 59 GLY C    C   7.360 -12.283   5.974 1.00 . A A . 59 GLY C    1 1 
       10  9712 1 1 59 GLY CA   C   8.077 -11.723   4.776 1.00 . A A . 59 GLY CA   1 1 
       10  9713 1 1 59 GLY H    H   7.316  -9.955   4.054 1.00 . A A . 59 GLY H    1 1 
       10  9714 1 1 59 GLY HA2  H   7.560 -12.104   3.906 1.00 . A A . 59 GLY HA2  1 1 
       10  9715 1 1 59 GLY HA3  H   9.113 -12.025   4.844 1.00 . A A . 59 GLY HA3  1 1 
       10  9716 1 1 59 GLY N    N   7.989 -10.265   4.703 1.00 . A A . 59 GLY N    1 1 
       10  9717 1 1 59 GLY O    O   7.983 -12.854   6.862 1.00 . A A . 59 GLY O    1 1 
       10  9718 1 1 60 LYS C    C   3.793 -12.809   6.582 1.00 . A A . 60 LYS C    1 1 
       10  9719 1 1 60 LYS CA   C   5.206 -12.510   7.141 1.00 . A A . 60 LYS CA   1 1 
       10  9720 1 1 60 LYS CB   C   5.213 -11.456   8.285 1.00 . A A . 60 LYS CB   1 1 
       10  9721 1 1 60 LYS CD   C   5.329  -8.950   8.922 1.00 . A A . 60 LYS CD   1 1 
       10  9722 1 1 60 LYS CE   C   4.406  -9.077  10.137 1.00 . A A . 60 LYS CE   1 1 
       10  9723 1 1 60 LYS CG   C   5.110  -9.991   7.824 1.00 . A A . 60 LYS CG   1 1 
       10  9724 1 1 60 LYS H    H   5.529 -11.635   5.298 1.00 . A A . 60 LYS H    1 1 
       10  9725 1 1 60 LYS HA   H   5.557 -13.454   7.540 1.00 . A A . 60 LYS HA   1 1 
       10  9726 1 1 60 LYS HB2  H   4.390 -11.693   8.994 1.00 . A A . 60 LYS HB2  1 1 
       10  9727 1 1 60 LYS HB3  H   6.178 -11.564   8.826 1.00 . A A . 60 LYS HB3  1 1 
       10  9728 1 1 60 LYS HD2  H   6.382  -9.002   9.271 1.00 . A A . 60 LYS HD2  1 1 
       10  9729 1 1 60 LYS HD3  H   5.190  -7.965   8.415 1.00 . A A . 60 LYS HD3  1 1 
       10  9730 1 1 60 LYS HE2  H   3.343  -9.145   9.828 1.00 . A A . 60 LYS HE2  1 1 
       10  9731 1 1 60 LYS HE3  H   4.663  -9.972  10.742 1.00 . A A . 60 LYS HE3  1 1 
       10  9732 1 1 60 LYS HG2  H   5.875  -9.767   7.047 1.00 . A A . 60 LYS HG2  1 1 
       10  9733 1 1 60 LYS HG3  H   4.121  -9.825   7.345 1.00 . A A . 60 LYS HG3  1 1 
       10  9734 1 1 60 LYS HZ1  H   4.294  -7.032  10.467 1.00 . A A . 60 LYS HZ1  1 1 
       10  9735 1 1 60 LYS HZ2  H   3.919  -7.976  11.827 1.00 . A A . 60 LYS HZ2  1 1 
       10  9736 1 1 60 LYS HZ3  H   5.535  -7.808  11.329 1.00 . A A . 60 LYS HZ3  1 1 
       10  9737 1 1 60 LYS N    N   6.028 -12.099   6.024 1.00 . A A . 60 LYS N    1 1 
       10  9738 1 1 60 LYS NZ   N   4.549  -7.884  11.006 1.00 . A A . 60 LYS NZ   1 1 
       10  9739 1 1 60 LYS O    O   3.686 -13.869   5.906 1.00 . A A . 60 LYS O    1 1 
       10  9740 1 1 60 LYS OXT  O   2.829 -12.010   6.764 1.00 . A A . 60 LYS OXT  1 1 
       11  9741 1 1  1 TRP C    C  12.781 -10.737   2.400 1.00 . A A .  1 TRP C    1 1 
       11  9742 1 1  1 TRP CA   C  11.630 -11.723   2.568 1.00 . A A .  1 TRP CA   1 1 
       11  9743 1 1  1 TRP CB   C  10.215 -11.101   2.939 1.00 . A A .  1 TRP CB   1 1 
       11  9744 1 1  1 TRP CD1  C   8.993  -9.580   1.209 1.00 . A A .  1 TRP CD1  1 1 
       11  9745 1 1  1 TRP CD2  C  10.296  -8.506   2.680 1.00 . A A .  1 TRP CD2  1 1 
       11  9746 1 1  1 TRP CE2  C   9.757  -7.573   1.782 1.00 . A A .  1 TRP CE2  1 1 
       11  9747 1 1  1 TRP CE3  C  11.126  -8.101   3.727 1.00 . A A .  1 TRP CE3  1 1 
       11  9748 1 1  1 TRP CG   C   9.816  -9.800   2.269 1.00 . A A .  1 TRP CG   1 1 
       11  9749 1 1  1 TRP CH2  C  10.839  -5.803   2.971 1.00 . A A .  1 TRP CH2  1 1 
       11  9750 1 1  1 TRP CZ2  C  10.031  -6.223   1.908 1.00 . A A .  1 TRP CZ2  1 1 
       11  9751 1 1  1 TRP CZ3  C  11.383  -6.732   3.872 1.00 . A A .  1 TRP CZ3  1 1 
       11  9752 1 1  1 TRP HA   H  11.528 -12.246   1.629 1.00 . A A .  1 TRP HA   1 1 
       11  9753 1 1  1 TRP HB2  H   9.470 -11.875   2.654 1.00 . A A .  1 TRP HB2  1 1 
       11  9754 1 1  1 TRP HB3  H  10.031 -10.908   4.026 1.00 . A A .  1 TRP HB3  1 1 
       11  9755 1 1  1 TRP HD1  H   8.411 -10.294   0.667 1.00 . A A .  1 TRP HD1  1 1 
       11  9756 1 1  1 TRP HE1  H   8.239  -7.896   0.328 1.00 . A A .  1 TRP HE1  1 1 
       11  9757 1 1  1 TRP HE3  H  11.535  -8.796   4.441 1.00 . A A .  1 TRP HE3  1 1 
       11  9758 1 1  1 TRP HH2  H  10.958  -4.745   3.135 1.00 . A A .  1 TRP HH2  1 1 
       11  9759 1 1  1 TRP HZ2  H   9.563  -5.499   1.269 1.00 . A A .  1 TRP HZ2  1 1 
       11  9760 1 1  1 TRP HZ3  H  11.981  -6.393   4.703 1.00 . A A .  1 TRP HZ3  1 1 
       11  9761 1 1  1 TRP N    N  12.072 -12.686   3.533 1.00 . A A .  1 TRP N    1 1 
       11  9762 1 1  1 TRP NE1  N   8.941  -8.259   0.914 1.00 . A A .  1 TRP NE1  1 1 
       11  9763 1 1  1 TRP O    O  13.550 -10.487   3.323 1.00 . A A .  1 TRP O    1 1 
       11  9764 1 1  2 GLN C    C  12.817  -8.242  -0.068 1.00 . A A .  2 GLN C    1 1 
       11  9765 1 1  2 GLN CA   C  13.770  -9.057   0.793 1.00 . A A .  2 GLN CA   1 1 
       11  9766 1 1  2 GLN CB   C  14.986  -9.536  -0.034 1.00 . A A .  2 GLN CB   1 1 
       11  9767 1 1  2 GLN CD   C  17.283 -10.603   0.059 1.00 . A A .  2 GLN CD   1 1 
       11  9768 1 1  2 GLN CG   C  15.998 -10.338   0.816 1.00 . A A .  2 GLN CG   1 1 
       11  9769 1 1  2 GLN H    H  12.253 -10.338   0.446 1.00 . A A .  2 GLN H    1 1 
       11  9770 1 1  2 GLN HA   H  14.089  -8.471   1.649 1.00 . A A .  2 GLN HA   1 1 
       11  9771 1 1  2 GLN HB2  H  14.651 -10.142  -0.904 1.00 . A A .  2 GLN HB2  1 1 
       11  9772 1 1  2 GLN HB3  H  15.506  -8.643  -0.435 1.00 . A A .  2 GLN HB3  1 1 
       11  9773 1 1  2 GLN HE21 H  16.368 -11.741  -1.357 1.00 . A A .  2 GLN HE21 1 1 
       11  9774 1 1  2 GLN HE22 H  18.093 -11.515  -1.533 1.00 . A A .  2 GLN HE22 1 1 
       11  9775 1 1  2 GLN HG2  H  16.278  -9.750   1.714 1.00 . A A .  2 GLN HG2  1 1 
       11  9776 1 1  2 GLN HG3  H  15.567 -11.304   1.154 1.00 . A A .  2 GLN HG3  1 1 
       11  9777 1 1  2 GLN N    N  12.890 -10.135   1.191 1.00 . A A .  2 GLN N    1 1 
       11  9778 1 1  2 GLN NE2  N  17.238 -11.372  -1.045 1.00 . A A .  2 GLN NE2  1 1 
       11  9779 1 1  2 GLN O    O  11.956  -8.896  -0.664 1.00 . A A .  2 GLN O    1 1 
       11  9780 1 1  2 GLN OE1  O  18.349 -10.146   0.444 1.00 . A A .  2 GLN OE1  1 1 
       11  9781 1 1  3 PRO C    C  11.757  -6.229  -2.411 1.00 . A A .  3 PRO C    1 1 
       11  9782 1 1  3 PRO CA   C  11.808  -6.120  -0.861 1.00 . A A .  3 PRO CA   1 1 
       11  9783 1 1  3 PRO CB   C  11.999  -4.653  -0.390 1.00 . A A .  3 PRO CB   1 1 
       11  9784 1 1  3 PRO CD   C  13.850  -6.059   0.447 1.00 . A A .  3 PRO CD   1 1 
       11  9785 1 1  3 PRO CG   C  13.249  -4.648   0.518 1.00 . A A .  3 PRO CG   1 1 
       11  9786 1 1  3 PRO HA   H  10.898  -6.494  -0.414 1.00 . A A .  3 PRO HA   1 1 
       11  9787 1 1  3 PRO HB2  H  12.110  -3.885  -1.202 1.00 . A A .  3 PRO HB2  1 1 
       11  9788 1 1  3 PRO HB3  H  11.097  -4.390   0.220 1.00 . A A .  3 PRO HB3  1 1 
       11  9789 1 1  3 PRO HD2  H  14.764  -6.083  -0.182 1.00 . A A .  3 PRO HD2  1 1 
       11  9790 1 1  3 PRO HD3  H  14.106  -6.406   1.475 1.00 . A A .  3 PRO HD3  1 1 
       11  9791 1 1  3 PRO HG2  H  13.983  -3.873   0.209 1.00 . A A .  3 PRO HG2  1 1 
       11  9792 1 1  3 PRO HG3  H  12.964  -4.435   1.567 1.00 . A A .  3 PRO HG3  1 1 
       11  9793 1 1  3 PRO N    N  12.861  -6.898  -0.209 1.00 . A A .  3 PRO N    1 1 
       11  9794 1 1  3 PRO O    O  12.791  -6.014  -3.042 1.00 . A A .  3 PRO O    1 1 
       11  9795 1 1  4 PRO C    C   9.794  -5.504  -5.079 1.00 . A A .  4 PRO C    1 1 
       11  9796 1 1  4 PRO CA   C  10.380  -6.792  -4.450 1.00 . A A .  4 PRO CA   1 1 
       11  9797 1 1  4 PRO CB   C   9.379  -7.967  -4.458 1.00 . A A .  4 PRO CB   1 1 
       11  9798 1 1  4 PRO CD   C   9.496  -7.150  -2.221 1.00 . A A .  4 PRO CD   1 1 
       11  9799 1 1  4 PRO CG   C   8.541  -7.699  -3.229 1.00 . A A .  4 PRO CG   1 1 
       11  9800 1 1  4 PRO HA   H  11.293  -7.041  -4.968 1.00 . A A .  4 PRO HA   1 1 
       11  9801 1 1  4 PRO HB2  H   8.795  -8.120  -5.385 1.00 . A A .  4 PRO HB2  1 1 
       11  9802 1 1  4 PRO HB3  H   9.879  -8.930  -4.231 1.00 . A A .  4 PRO HB3  1 1 
       11  9803 1 1  4 PRO HD2  H   9.009  -6.382  -1.569 1.00 . A A .  4 PRO HD2  1 1 
       11  9804 1 1  4 PRO HD3  H   9.852  -8.001  -1.594 1.00 . A A .  4 PRO HD3  1 1 
       11  9805 1 1  4 PRO HG2  H   7.848  -6.865  -3.453 1.00 . A A .  4 PRO HG2  1 1 
       11  9806 1 1  4 PRO HG3  H   8.043  -8.606  -2.838 1.00 . A A .  4 PRO HG3  1 1 
       11  9807 1 1  4 PRO N    N  10.606  -6.623  -3.007 1.00 . A A .  4 PRO N    1 1 
       11  9808 1 1  4 PRO O    O  10.507  -4.504  -5.118 1.00 . A A .  4 PRO O    1 1 
       11  9809 1 1  5 TRP C    C   7.066  -3.475  -5.181 1.00 . A A .  5 TRP C    1 1 
       11  9810 1 1  5 TRP CA   C   7.794  -4.365  -6.184 1.00 . A A .  5 TRP CA   1 1 
       11  9811 1 1  5 TRP CB   C   6.838  -4.684  -7.409 1.00 . A A .  5 TRP CB   1 1 
       11  9812 1 1  5 TRP CD1  C   6.059  -7.093  -7.918 1.00 . A A .  5 TRP CD1  1 1 
       11  9813 1 1  5 TRP CD2  C   4.358  -5.730  -7.403 1.00 . A A .  5 TRP CD2  1 1 
       11  9814 1 1  5 TRP CE2  C   3.826  -6.948  -7.887 1.00 . A A .  5 TRP CE2  1 1 
       11  9815 1 1  5 TRP CE3  C   3.490  -4.734  -6.961 1.00 . A A .  5 TRP CE3  1 1 
       11  9816 1 1  5 TRP CG   C   5.807  -5.837  -7.445 1.00 . A A .  5 TRP CG   1 1 
       11  9817 1 1  5 TRP CH2  C   1.591  -6.109  -7.603 1.00 . A A .  5 TRP CH2  1 1 
       11  9818 1 1  5 TRP CZ2  C   2.448  -7.160  -7.971 1.00 . A A .  5 TRP CZ2  1 1 
       11  9819 1 1  5 TRP CZ3  C   2.114  -4.917  -7.093 1.00 . A A .  5 TRP CZ3  1 1 
       11  9820 1 1  5 TRP H    H   8.002  -6.358  -5.518 1.00 . A A .  5 TRP H    1 1 
       11  9821 1 1  5 TRP HA   H   8.553  -3.727  -6.619 1.00 . A A .  5 TRP HA   1 1 
       11  9822 1 1  5 TRP HB2  H   6.306  -3.763  -7.740 1.00 . A A .  5 TRP HB2  1 1 
       11  9823 1 1  5 TRP HB3  H   7.538  -4.920  -8.238 1.00 . A A .  5 TRP HB3  1 1 
       11  9824 1 1  5 TRP HD1  H   7.049  -7.398  -8.219 1.00 . A A .  5 TRP HD1  1 1 
       11  9825 1 1  5 TRP HE1  H   4.753  -8.753  -8.074 1.00 . A A .  5 TRP HE1  1 1 
       11  9826 1 1  5 TRP HE3  H   3.752  -4.041  -6.194 1.00 . A A .  5 TRP HE3  1 1 
       11  9827 1 1  5 TRP HH2  H   0.520  -6.247  -7.624 1.00 . A A .  5 TRP HH2  1 1 
       11  9828 1 1  5 TRP HZ2  H   2.027  -8.121  -8.223 1.00 . A A .  5 TRP HZ2  1 1 
       11  9829 1 1  5 TRP HZ3  H   1.470  -4.172  -6.653 1.00 . A A .  5 TRP HZ3  1 1 
       11  9830 1 1  5 TRP N    N   8.507  -5.503  -5.584 1.00 . A A .  5 TRP N    1 1 
       11  9831 1 1  5 TRP NE1  N   4.875  -7.790  -8.122 1.00 . A A .  5 TRP NE1  1 1 
       11  9832 1 1  5 TRP O    O   7.455  -2.333  -4.937 1.00 . A A .  5 TRP O    1 1 
       11  9833 1 1  6 TYR C    C   5.337  -2.357  -2.710 1.00 . A A .  6 TYR C    1 1 
       11  9834 1 1  6 TYR CA   C   4.938  -3.442  -3.680 1.00 . A A .  6 TYR CA   1 1 
       11  9835 1 1  6 TYR CB   C   4.274  -4.622  -2.864 1.00 . A A .  6 TYR CB   1 1 
       11  9836 1 1  6 TYR CD1  C   3.571  -6.484  -4.492 1.00 . A A .  6 TYR CD1  1 1 
       11  9837 1 1  6 TYR CD2  C   5.398  -6.871  -2.992 1.00 . A A .  6 TYR CD2  1 1 
       11  9838 1 1  6 TYR CE1  C   3.649  -7.815  -4.947 1.00 . A A .  6 TYR CE1  1 1 
       11  9839 1 1  6 TYR CE2  C   5.469  -8.214  -3.437 1.00 . A A .  6 TYR CE2  1 1 
       11  9840 1 1  6 TYR CG   C   4.435  -5.989  -3.506 1.00 . A A .  6 TYR CG   1 1 
       11  9841 1 1  6 TYR CZ   C   4.625  -8.659  -4.440 1.00 . A A .  6 TYR CZ   1 1 
       11  9842 1 1  6 TYR H    H   5.721  -4.932  -4.840 1.00 . A A .  6 TYR H    1 1 
       11  9843 1 1  6 TYR HA   H   4.184  -2.941  -4.260 1.00 . A A .  6 TYR HA   1 1 
       11  9844 1 1  6 TYR HB2  H   4.705  -4.765  -1.837 1.00 . A A .  6 TYR HB2  1 1 
       11  9845 1 1  6 TYR HB3  H   3.186  -4.424  -2.731 1.00 . A A .  6 TYR HB3  1 1 
       11  9846 1 1  6 TYR HD1  H   2.752  -5.873  -4.831 1.00 . A A .  6 TYR HD1  1 1 
       11  9847 1 1  6 TYR HD2  H   6.040  -6.487  -2.208 1.00 . A A .  6 TYR HD2  1 1 
       11  9848 1 1  6 TYR HE1  H   2.910  -8.207  -5.628 1.00 . A A .  6 TYR HE1  1 1 
       11  9849 1 1  6 TYR HE2  H   6.125  -8.966  -3.014 1.00 . A A .  6 TYR HE2  1 1 
       11  9850 1 1  6 TYR HH   H   3.940 -10.201  -5.386 1.00 . A A .  6 TYR HH   1 1 
       11  9851 1 1  6 TYR N    N   5.961  -4.000  -4.586 1.00 . A A .  6 TYR N    1 1 
       11  9852 1 1  6 TYR O    O   4.811  -1.249  -2.660 1.00 . A A .  6 TYR O    1 1 
       11  9853 1 1  6 TYR OH   O   4.699 -10.001  -4.837 1.00 . A A .  6 TYR OH   1 1 
       11  9854 1 1  7 CYS C    C   7.503  -0.615  -1.053 1.00 . A A .  7 CYS C    1 1 
       11  9855 1 1  7 CYS CA   C   6.937  -1.977  -0.791 1.00 . A A .  7 CYS CA   1 1 
       11  9856 1 1  7 CYS CB   C   8.036  -2.862  -0.139 1.00 . A A .  7 CYS CB   1 1 
       11  9857 1 1  7 CYS H    H   6.728  -3.617  -1.972 1.00 . A A .  7 CYS H    1 1 
       11  9858 1 1  7 CYS HA   H   6.133  -1.872  -0.086 1.00 . A A .  7 CYS HA   1 1 
       11  9859 1 1  7 CYS HB2  H   9.020  -2.815  -0.657 1.00 . A A .  7 CYS HB2  1 1 
       11  9860 1 1  7 CYS HB3  H   8.198  -2.558   0.919 1.00 . A A .  7 CYS HB3  1 1 
       11  9861 1 1  7 CYS N    N   6.354  -2.690  -1.911 1.00 . A A .  7 CYS N    1 1 
       11  9862 1 1  7 CYS O    O   7.460   0.254  -0.194 1.00 . A A .  7 CYS O    1 1 
       11  9863 1 1  7 CYS SG   S   7.455  -4.565  -0.224 1.00 . A A .  7 CYS SG   1 1 
       11  9864 1 1  8 LYS C    C   7.925   1.172  -4.029 1.00 . A A .  8 LYS C    1 1 
       11  9865 1 1  8 LYS CA   C   8.737   0.663  -2.831 1.00 . A A .  8 LYS CA   1 1 
       11  9866 1 1  8 LYS CB   C  10.093   0.003  -3.226 1.00 . A A .  8 LYS CB   1 1 
       11  9867 1 1  8 LYS CD   C  12.381  -0.153  -4.168 1.00 . A A .  8 LYS CD   1 1 
       11  9868 1 1  8 LYS CE   C  13.674   0.506  -4.685 1.00 . A A .  8 LYS CE   1 1 
       11  9869 1 1  8 LYS CG   C  11.233   0.818  -3.821 1.00 . A A .  8 LYS CG   1 1 
       11  9870 1 1  8 LYS H    H   8.026  -1.238  -2.925 1.00 . A A .  8 LYS H    1 1 
       11  9871 1 1  8 LYS HA   H   8.875   1.469  -2.108 1.00 . A A .  8 LYS HA   1 1 
       11  9872 1 1  8 LYS HB2  H  10.533  -0.423  -2.296 1.00 . A A .  8 LYS HB2  1 1 
       11  9873 1 1  8 LYS HB3  H   9.899  -0.847  -3.921 1.00 . A A .  8 LYS HB3  1 1 
       11  9874 1 1  8 LYS HD2  H  12.622  -0.752  -3.255 1.00 . A A .  8 LYS HD2  1 1 
       11  9875 1 1  8 LYS HD3  H  12.000  -0.879  -4.925 1.00 . A A .  8 LYS HD3  1 1 
       11  9876 1 1  8 LYS HE2  H  14.039   1.278  -3.977 1.00 . A A .  8 LYS HE2  1 1 
       11  9877 1 1  8 LYS HE3  H  14.466  -0.259  -4.826 1.00 . A A .  8 LYS HE3  1 1 
       11  9878 1 1  8 LYS HG2  H  10.859   1.311  -4.743 1.00 . A A .  8 LYS HG2  1 1 
       11  9879 1 1  8 LYS HG3  H  11.562   1.598  -3.096 1.00 . A A .  8 LYS HG3  1 1 
       11  9880 1 1  8 LYS HZ1  H  13.165   0.467  -6.698 1.00 . A A .  8 LYS HZ1  1 1 
       11  9881 1 1  8 LYS HZ2  H  12.752   1.911  -5.904 1.00 . A A .  8 LYS HZ2  1 1 
       11  9882 1 1  8 LYS HZ3  H  14.372   1.596  -6.309 1.00 . A A .  8 LYS HZ3  1 1 
       11  9883 1 1  8 LYS N    N   8.048  -0.469  -2.278 1.00 . A A .  8 LYS N    1 1 
       11  9884 1 1  8 LYS NZ   N  13.476   1.170  -5.997 1.00 . A A .  8 LYS NZ   1 1 
       11  9885 1 1  8 LYS O    O   8.436   1.882  -4.891 1.00 . A A .  8 LYS O    1 1 
       11  9886 1 1  9 GLU C    C   4.957   2.377  -5.109 1.00 . A A .  9 GLU C    1 1 
       11  9887 1 1  9 GLU CA   C   5.772   1.086  -5.280 1.00 . A A .  9 GLU CA   1 1 
       11  9888 1 1  9 GLU CB   C   4.848  -0.098  -5.586 1.00 . A A .  9 GLU CB   1 1 
       11  9889 1 1  9 GLU CD   C   5.300  -0.239  -8.097 1.00 . A A .  9 GLU CD   1 1 
       11  9890 1 1  9 GLU CG   C   4.237  -0.094  -7.003 1.00 . A A .  9 GLU CG   1 1 
       11  9891 1 1  9 GLU H    H   6.186   0.226  -3.426 1.00 . A A .  9 GLU H    1 1 
       11  9892 1 1  9 GLU HA   H   6.385   1.088  -6.161 1.00 . A A .  9 GLU HA   1 1 
       11  9893 1 1  9 GLU HB2  H   5.463  -1.018  -5.507 1.00 . A A .  9 GLU HB2  1 1 
       11  9894 1 1  9 GLU HB3  H   4.081  -0.196  -4.792 1.00 . A A .  9 GLU HB3  1 1 
       11  9895 1 1  9 GLU HG2  H   3.623  -0.997  -7.069 1.00 . A A .  9 GLU HG2  1 1 
       11  9896 1 1  9 GLU HG3  H   3.585   0.789  -7.200 1.00 . A A .  9 GLU HG3  1 1 
       11  9897 1 1  9 GLU N    N   6.617   0.793  -4.132 1.00 . A A .  9 GLU N    1 1 
       11  9898 1 1  9 GLU O    O   4.283   2.493  -4.080 1.00 . A A .  9 GLU O    1 1 
       11  9899 1 1  9 GLU OE1  O   6.266  -1.027  -7.920 1.00 . A A .  9 GLU OE1  1 1 
       11  9900 1 1  9 GLU OE2  O   5.144   0.451  -9.137 1.00 . A A .  9 GLU OE2  1 1 
       11  9901 1 1 10 PRO C    C   2.884   4.784  -5.519 1.00 . A A . 10 PRO C    1 1 
       11  9902 1 1 10 PRO CA   C   4.371   4.684  -5.868 1.00 . A A . 10 PRO CA   1 1 
       11  9903 1 1 10 PRO CB   C   4.701   5.438  -7.180 1.00 . A A . 10 PRO CB   1 1 
       11  9904 1 1 10 PRO CD   C   5.611   3.267  -7.350 1.00 . A A . 10 PRO CD   1 1 
       11  9905 1 1 10 PRO CG   C   5.950   4.720  -7.681 1.00 . A A . 10 PRO CG   1 1 
       11  9906 1 1 10 PRO HA   H   4.952   5.114  -5.072 1.00 . A A . 10 PRO HA   1 1 
       11  9907 1 1 10 PRO HB2  H   3.918   5.304  -7.962 1.00 . A A . 10 PRO HB2  1 1 
       11  9908 1 1 10 PRO HB3  H   4.872   6.527  -7.023 1.00 . A A . 10 PRO HB3  1 1 
       11  9909 1 1 10 PRO HD2  H   4.905   2.890  -8.121 1.00 . A A . 10 PRO HD2  1 1 
       11  9910 1 1 10 PRO HD3  H   6.509   2.623  -7.330 1.00 . A A . 10 PRO HD3  1 1 
       11  9911 1 1 10 PRO HG2  H   6.134   4.898  -8.758 1.00 . A A . 10 PRO HG2  1 1 
       11  9912 1 1 10 PRO HG3  H   6.843   5.040  -7.097 1.00 . A A . 10 PRO HG3  1 1 
       11  9913 1 1 10 PRO N    N   4.903   3.337  -6.073 1.00 . A A . 10 PRO N    1 1 
       11  9914 1 1 10 PRO O    O   2.032   4.387  -6.308 1.00 . A A . 10 PRO O    1 1 
       11  9915 1 1 11 VAL C    C   0.395   6.619  -4.600 1.00 . A A . 11 VAL C    1 1 
       11  9916 1 1 11 VAL CA   C   1.195   5.556  -3.829 1.00 . A A . 11 VAL CA   1 1 
       11  9917 1 1 11 VAL CB   C   1.155   5.768  -2.313 1.00 . A A . 11 VAL CB   1 1 
       11  9918 1 1 11 VAL CG1  C   1.824   7.091  -1.869 1.00 . A A . 11 VAL CG1  1 1 
       11  9919 1 1 11 VAL CG2  C  -0.289   5.608  -1.759 1.00 . A A . 11 VAL CG2  1 1 
       11  9920 1 1 11 VAL H    H   3.282   5.629  -3.701 1.00 . A A . 11 VAL H    1 1 
       11  9921 1 1 11 VAL HA   H   0.670   4.624  -3.992 1.00 . A A . 11 VAL HA   1 1 
       11  9922 1 1 11 VAL HB   H   1.758   4.944  -1.868 1.00 . A A . 11 VAL HB   1 1 
       11  9923 1 1 11 VAL HG11 H   2.874   7.162  -2.225 1.00 . A A . 11 VAL HG11 1 1 
       11  9924 1 1 11 VAL HG12 H   1.268   7.980  -2.236 1.00 . A A . 11 VAL HG12 1 1 
       11  9925 1 1 11 VAL HG13 H   1.837   7.146  -0.759 1.00 . A A . 11 VAL HG13 1 1 
       11  9926 1 1 11 VAL HG21 H  -1.016   6.312  -2.232 1.00 . A A . 11 VAL HG21 1 1 
       11  9927 1 1 11 VAL HG22 H  -0.655   4.579  -1.962 1.00 . A A . 11 VAL HG22 1 1 
       11  9928 1 1 11 VAL HG23 H  -0.305   5.771  -0.660 1.00 . A A . 11 VAL HG23 1 1 
       11  9929 1 1 11 VAL N    N   2.560   5.350  -4.327 1.00 . A A . 11 VAL N    1 1 
       11  9930 1 1 11 VAL O    O   0.906   7.638  -5.066 1.00 . A A . 11 VAL O    1 1 
       11  9931 1 1 12 ARG C    C  -3.123   7.301  -4.784 1.00 . A A . 12 ARG C    1 1 
       11  9932 1 1 12 ARG CA   C  -1.847   7.074  -5.562 1.00 . A A . 12 ARG CA   1 1 
       11  9933 1 1 12 ARG CB   C  -2.155   6.238  -6.842 1.00 . A A . 12 ARG CB   1 1 
       11  9934 1 1 12 ARG CD   C  -0.765   7.760  -8.394 1.00 . A A . 12 ARG CD   1 1 
       11  9935 1 1 12 ARG CG   C  -1.074   6.332  -7.921 1.00 . A A . 12 ARG CG   1 1 
       11  9936 1 1 12 ARG CZ   C  -2.704   9.396  -8.295 1.00 . A A . 12 ARG CZ   1 1 
       11  9937 1 1 12 ARG H    H  -1.276   5.486  -4.384 1.00 . A A . 12 ARG H    1 1 
       11  9938 1 1 12 ARG HA   H  -1.470   8.053  -5.809 1.00 . A A . 12 ARG HA   1 1 
       11  9939 1 1 12 ARG HB2  H  -2.266   5.168  -6.584 1.00 . A A . 12 ARG HB2  1 1 
       11  9940 1 1 12 ARG HB3  H  -3.092   6.536  -7.336 1.00 . A A . 12 ARG HB3  1 1 
       11  9941 1 1 12 ARG HD2  H  -0.292   8.360  -7.585 1.00 . A A . 12 ARG HD2  1 1 
       11  9942 1 1 12 ARG HD3  H  -0.047   7.706  -9.246 1.00 . A A . 12 ARG HD3  1 1 
       11  9943 1 1 12 ARG HE   H  -2.568   7.900  -9.597 1.00 . A A . 12 ARG HE   1 1 
       11  9944 1 1 12 ARG HG2  H  -0.160   5.867  -7.497 1.00 . A A . 12 ARG HG2  1 1 
       11  9945 1 1 12 ARG HG3  H  -1.394   5.731  -8.800 1.00 . A A . 12 ARG HG3  1 1 
       11  9946 1 1 12 ARG HH11 H  -1.365   9.949  -6.927 1.00 . A A . 12 ARG HH11 1 1 
       11  9947 1 1 12 ARG HH12 H  -2.756  10.951  -7.020 1.00 . A A . 12 ARG HH12 1 1 
       11  9948 1 1 12 ARG HH21 H  -4.137   9.377  -9.685 1.00 . A A . 12 ARG HH21 1 1 
       11  9949 1 1 12 ARG HH22 H  -4.258  10.610  -8.509 1.00 . A A . 12 ARG HH22 1 1 
       11  9950 1 1 12 ARG N    N  -0.902   6.313  -4.790 1.00 . A A . 12 ARG N    1 1 
       11  9951 1 1 12 ARG NE   N  -2.072   8.366  -8.863 1.00 . A A . 12 ARG NE   1 1 
       11  9952 1 1 12 ARG NH1  N  -2.284  10.111  -7.265 1.00 . A A . 12 ARG NH1  1 1 
       11  9953 1 1 12 ARG NH2  N  -3.865   9.739  -8.796 1.00 . A A . 12 ARG NH2  1 1 
       11  9954 1 1 12 ARG O    O  -3.174   7.142  -3.572 1.00 . A A . 12 ARG O    1 1 
       11  9955 1 1 13 ILE C    C  -6.459   7.619  -6.338 1.00 . A A . 13 ILE C    1 1 
       11  9956 1 1 13 ILE CA   C  -5.556   7.744  -5.125 1.00 . A A . 13 ILE CA   1 1 
       11  9957 1 1 13 ILE CB   C  -5.818   8.958  -4.267 1.00 . A A . 13 ILE CB   1 1 
       11  9958 1 1 13 ILE CD1  C  -7.337   9.610  -2.289 1.00 . A A . 13 ILE CD1  1 1 
       11  9959 1 1 13 ILE CG1  C  -7.163   8.806  -3.574 1.00 . A A . 13 ILE CG1  1 1 
       11  9960 1 1 13 ILE CG2  C  -5.666  10.304  -4.963 1.00 . A A . 13 ILE CG2  1 1 
       11  9961 1 1 13 ILE H    H  -4.028   7.764  -6.489 1.00 . A A . 13 ILE H    1 1 
       11  9962 1 1 13 ILE HA   H  -5.778   6.884  -4.519 1.00 . A A . 13 ILE HA   1 1 
       11  9963 1 1 13 ILE HB   H  -5.001   8.907  -3.531 1.00 . A A . 13 ILE HB   1 1 
       11  9964 1 1 13 ILE HD11 H  -6.529   9.305  -1.579 1.00 . A A . 13 ILE HD11 1 1 
       11  9965 1 1 13 ILE HD12 H  -7.264  10.702  -2.487 1.00 . A A . 13 ILE HD12 1 1 
       11  9966 1 1 13 ILE HD13 H  -8.319   9.388  -1.806 1.00 . A A . 13 ILE HD13 1 1 
       11  9967 1 1 13 ILE HG12 H  -7.978   9.010  -4.295 1.00 . A A . 13 ILE HG12 1 1 
       11  9968 1 1 13 ILE HG13 H  -7.166   7.732  -3.319 1.00 . A A . 13 ILE HG13 1 1 
       11  9969 1 1 13 ILE HG21 H  -4.675  10.391  -5.449 1.00 . A A . 13 ILE HG21 1 1 
       11  9970 1 1 13 ILE HG22 H  -6.481  10.456  -5.698 1.00 . A A . 13 ILE HG22 1 1 
       11  9971 1 1 13 ILE HG23 H  -5.745  11.097  -4.191 1.00 . A A . 13 ILE HG23 1 1 
       11  9972 1 1 13 ILE N    N  -4.193   7.628  -5.533 1.00 . A A . 13 ILE N    1 1 
       11  9973 1 1 13 ILE O    O  -7.581   7.115  -6.250 1.00 . A A . 13 ILE O    1 1 
       11  9974 1 1 14 GLY C    C  -7.226   9.672  -8.932 1.00 . A A . 14 GLY C    1 1 
       11  9975 1 1 14 GLY CA   C  -6.833   8.241  -8.726 1.00 . A A . 14 GLY CA   1 1 
       11  9976 1 1 14 GLY H    H  -5.117   8.593  -7.563 1.00 . A A . 14 GLY H    1 1 
       11  9977 1 1 14 GLY HA2  H  -6.212   7.988  -9.569 1.00 . A A . 14 GLY HA2  1 1 
       11  9978 1 1 14 GLY HA3  H  -7.724   7.623  -8.679 1.00 . A A . 14 GLY HA3  1 1 
       11  9979 1 1 14 GLY N    N  -6.022   8.150  -7.507 1.00 . A A . 14 GLY N    1 1 
       11  9980 1 1 14 GLY O    O  -6.815  10.295  -9.904 1.00 . A A . 14 GLY O    1 1 
       11  9981 1 1 15 SER C    C  -9.881  11.679  -8.469 1.00 . A A . 15 SER C    1 1 
       11  9982 1 1 15 SER CA   C  -8.524  11.552  -7.823 1.00 . A A . 15 SER CA   1 1 
       11  9983 1 1 15 SER CB   C  -7.558  12.727  -8.139 1.00 . A A . 15 SER CB   1 1 
       11  9984 1 1 15 SER H    H  -8.288   9.612  -7.198 1.00 . A A . 15 SER H    1 1 
       11  9985 1 1 15 SER HA   H  -8.726  11.659  -6.767 1.00 . A A . 15 SER HA   1 1 
       11  9986 1 1 15 SER HB2  H  -7.173  12.657  -9.182 1.00 . A A . 15 SER HB2  1 1 
       11  9987 1 1 15 SER HB3  H  -8.080  13.704  -8.022 1.00 . A A . 15 SER HB3  1 1 
       11  9988 1 1 15 SER HG   H  -5.968  13.508  -7.360 1.00 . A A . 15 SER HG   1 1 
       11  9989 1 1 15 SER N    N  -8.003  10.203  -7.958 1.00 . A A . 15 SER N    1 1 
       11  9990 1 1 15 SER O    O -10.162  12.607  -9.227 1.00 . A A . 15 SER O    1 1 
       11  9991 1 1 15 SER OG   O  -6.469  12.699  -7.213 1.00 . A A . 15 SER OG   1 1 
       11  9992 1 1 16 CYS C    C -13.057  11.345  -7.527 1.00 . A A . 16 CYS C    1 1 
       11  9993 1 1 16 CYS CA   C -12.161  10.657  -8.533 1.00 . A A . 16 CYS CA   1 1 
       11  9994 1 1 16 CYS CB   C -12.633   9.190  -8.781 1.00 . A A . 16 CYS CB   1 1 
       11  9995 1 1 16 CYS H    H -10.472   9.986  -7.490 1.00 . A A . 16 CYS H    1 1 
       11  9996 1 1 16 CYS HA   H -12.298  11.199  -9.465 1.00 . A A . 16 CYS HA   1 1 
       11  9997 1 1 16 CYS HB2  H -11.710   8.669  -9.055 1.00 . A A . 16 CYS HB2  1 1 
       11  9998 1 1 16 CYS HB3  H -12.986   8.646  -7.876 1.00 . A A . 16 CYS HB3  1 1 
       11  9999 1 1 16 CYS N    N -10.772  10.716  -8.115 1.00 . A A . 16 CYS N    1 1 
       11 10000 1 1 16 CYS O    O -12.674  12.215  -6.748 1.00 . A A . 16 CYS O    1 1 
       11 10001 1 1 16 CYS SG   S -13.777   8.978 -10.190 1.00 . A A . 16 CYS SG   1 1 
       11 10002 1 1 17 LYS C    C -15.744  11.036  -5.470 1.00 . A A . 17 LYS C    1 1 
       11 10003 1 1 17 LYS CA   C -15.449  11.569  -6.871 1.00 . A A . 17 LYS CA   1 1 
       11 10004 1 1 17 LYS CB   C -16.698  11.531  -7.797 1.00 . A A . 17 LYS CB   1 1 
       11 10005 1 1 17 LYS CD   C -16.243  13.691  -9.195 1.00 . A A . 17 LYS CD   1 1 
       11 10006 1 1 17 LYS CE   C -17.496  14.518  -8.842 1.00 . A A . 17 LYS CE   1 1 
       11 10007 1 1 17 LYS CG   C -16.423  12.156  -9.190 1.00 . A A . 17 LYS CG   1 1 
       11 10008 1 1 17 LYS H    H -14.554  10.251  -8.259 1.00 . A A . 17 LYS H    1 1 
       11 10009 1 1 17 LYS HA   H -15.222  12.616  -6.713 1.00 . A A . 17 LYS HA   1 1 
       11 10010 1 1 17 LYS HB2  H -17.000  10.473  -7.967 1.00 . A A . 17 LYS HB2  1 1 
       11 10011 1 1 17 LYS HB3  H -17.561  12.052  -7.326 1.00 . A A . 17 LYS HB3  1 1 
       11 10012 1 1 17 LYS HD2  H -15.426  13.974  -8.497 1.00 . A A . 17 LYS HD2  1 1 
       11 10013 1 1 17 LYS HD3  H -15.929  13.999 -10.216 1.00 . A A . 17 LYS HD3  1 1 
       11 10014 1 1 17 LYS HE2  H -17.892  14.263  -7.835 1.00 . A A . 17 LYS HE2  1 1 
       11 10015 1 1 17 LYS HE3  H -17.251  15.602  -8.861 1.00 . A A . 17 LYS HE3  1 1 
       11 10016 1 1 17 LYS HG2  H -15.507  11.715  -9.639 1.00 . A A . 17 LYS HG2  1 1 
       11 10017 1 1 17 LYS HG3  H -17.233  11.880  -9.890 1.00 . A A . 17 LYS HG3  1 1 
       11 10018 1 1 17 LYS HZ1  H -18.241  14.565 -10.778 1.00 . A A . 17 LYS HZ1  1 1 
       11 10019 1 1 17 LYS HZ2  H -18.845  13.291  -9.831 1.00 . A A . 17 LYS HZ2  1 1 
       11 10020 1 1 17 LYS HZ3  H -19.404  14.874  -9.579 1.00 . A A . 17 LYS HZ3  1 1 
       11 10021 1 1 17 LYS N    N -14.341  10.962  -7.588 1.00 . A A . 17 LYS N    1 1 
       11 10022 1 1 17 LYS NZ   N -18.578  14.296  -9.832 1.00 . A A . 17 LYS NZ   1 1 
       11 10023 1 1 17 LYS O    O -16.496  11.662  -4.725 1.00 . A A . 17 LYS O    1 1 
       11 10024 1 1 18 LYS C    C -14.125   8.642  -3.267 1.00 . A A . 18 LYS C    1 1 
       11 10025 1 1 18 LYS CA   C -15.372   9.379  -3.690 1.00 . A A . 18 LYS CA   1 1 
       11 10026 1 1 18 LYS CB   C -16.633   8.479  -3.549 1.00 . A A . 18 LYS CB   1 1 
       11 10027 1 1 18 LYS CD   C -18.324   7.461  -1.901 1.00 . A A . 18 LYS CD   1 1 
       11 10028 1 1 18 LYS CE   C -18.541   6.789  -0.535 1.00 . A A . 18 LYS CE   1 1 
       11 10029 1 1 18 LYS CG   C -16.899   7.981  -2.113 1.00 . A A . 18 LYS CG   1 1 
       11 10030 1 1 18 LYS H    H -14.529   9.338  -5.601 1.00 . A A . 18 LYS H    1 1 
       11 10031 1 1 18 LYS HA   H -15.464  10.209  -2.999 1.00 . A A . 18 LYS HA   1 1 
       11 10032 1 1 18 LYS HB2  H -17.506   9.096  -3.854 1.00 . A A . 18 LYS HB2  1 1 
       11 10033 1 1 18 LYS HB3  H -16.582   7.614  -4.250 1.00 . A A . 18 LYS HB3  1 1 
       11 10034 1 1 18 LYS HD2  H -19.047   8.296  -2.017 1.00 . A A . 18 LYS HD2  1 1 
       11 10035 1 1 18 LYS HD3  H -18.544   6.718  -2.696 1.00 . A A . 18 LYS HD3  1 1 
       11 10036 1 1 18 LYS HE2  H -17.802   5.974  -0.374 1.00 . A A . 18 LYS HE2  1 1 
       11 10037 1 1 18 LYS HE3  H -18.477   7.512   0.308 1.00 . A A . 18 LYS HE3  1 1 
       11 10038 1 1 18 LYS HG2  H -16.187   7.162  -1.866 1.00 . A A . 18 LYS HG2  1 1 
       11 10039 1 1 18 LYS HG3  H -16.698   8.814  -1.409 1.00 . A A . 18 LYS HG3  1 1 
       11 10040 1 1 18 LYS HZ1  H -19.972   5.472  -1.241 1.00 . A A . 18 LYS HZ1  1 1 
       11 10041 1 1 18 LYS HZ2  H -20.018   5.714   0.439 1.00 . A A . 18 LYS HZ2  1 1 
       11 10042 1 1 18 LYS HZ3  H -20.606   6.915  -0.608 1.00 . A A . 18 LYS HZ3  1 1 
       11 10043 1 1 18 LYS N    N -15.167   9.879  -5.044 1.00 . A A . 18 LYS N    1 1 
       11 10044 1 1 18 LYS NZ   N -19.884   6.177  -0.482 1.00 . A A . 18 LYS NZ   1 1 
       11 10045 1 1 18 LYS O    O -13.513   7.946  -4.070 1.00 . A A . 18 LYS O    1 1 
       11 10046 1 1 19 GLN C    C -13.025   6.922  -0.591 1.00 . A A . 19 GLN C    1 1 
       11 10047 1 1 19 GLN CA   C -12.549   8.138  -1.386 1.00 . A A . 19 GLN CA   1 1 
       11 10048 1 1 19 GLN CB   C -11.693   9.118  -0.482 1.00 . A A . 19 GLN CB   1 1 
       11 10049 1 1 19 GLN CD   C -12.553  11.418  -1.355 1.00 . A A . 19 GLN CD   1 1 
       11 10050 1 1 19 GLN CG   C -11.346  10.506  -1.079 1.00 . A A . 19 GLN CG   1 1 
       11 10051 1 1 19 GLN H    H -14.232   9.374  -1.372 1.00 . A A . 19 GLN H    1 1 
       11 10052 1 1 19 GLN HA   H -11.892   7.778  -2.169 1.00 . A A . 19 GLN HA   1 1 
       11 10053 1 1 19 GLN HB2  H -12.045   9.242   0.576 1.00 . A A . 19 GLN HB2  1 1 
       11 10054 1 1 19 GLN HB3  H -10.672   8.698  -0.396 1.00 . A A . 19 GLN HB3  1 1 
       11 10055 1 1 19 GLN HE21 H -11.580  12.265  -2.929 1.00 . A A . 19 GLN HE21 1 1 
       11 10056 1 1 19 GLN HE22 H -13.194  12.863  -2.607 1.00 . A A . 19 GLN HE22 1 1 
       11 10057 1 1 19 GLN HG2  H -10.702  11.031  -0.342 1.00 . A A . 19 GLN HG2  1 1 
       11 10058 1 1 19 GLN HG3  H -10.757  10.343  -2.007 1.00 . A A . 19 GLN HG3  1 1 
       11 10059 1 1 19 GLN N    N -13.715   8.777  -1.983 1.00 . A A . 19 GLN N    1 1 
       11 10060 1 1 19 GLN NE2  N -12.420  12.270  -2.393 1.00 . A A . 19 GLN NE2  1 1 
       11 10061 1 1 19 GLN O    O -13.855   7.047   0.310 1.00 . A A . 19 GLN O    1 1 
       11 10062 1 1 19 GLN OE1  O -13.609  11.384  -0.731 1.00 . A A . 19 GLN OE1  1 1 
       11 10063 1 1 20 PHE C    C -11.520   4.082   0.499 1.00 . A A . 20 PHE C    1 1 
       11 10064 1 1 20 PHE CA   C -12.810   4.444  -0.236 1.00 . A A . 20 PHE CA   1 1 
       11 10065 1 1 20 PHE CB   C -13.180   3.302  -1.253 1.00 . A A . 20 PHE CB   1 1 
       11 10066 1 1 20 PHE CD1  C -15.318   4.288  -2.257 1.00 . A A . 20 PHE CD1  1 1 
       11 10067 1 1 20 PHE CD2  C -13.482   3.761  -3.746 1.00 . A A . 20 PHE CD2  1 1 
       11 10068 1 1 20 PHE CE1  C -16.084   4.700  -3.359 1.00 . A A . 20 PHE CE1  1 1 
       11 10069 1 1 20 PHE CE2  C -14.238   4.186  -4.848 1.00 . A A . 20 PHE CE2  1 1 
       11 10070 1 1 20 PHE CG   C -14.006   3.796  -2.430 1.00 . A A . 20 PHE CG   1 1 
       11 10071 1 1 20 PHE CZ   C -15.547   4.649  -4.653 1.00 . A A . 20 PHE CZ   1 1 
       11 10072 1 1 20 PHE H    H -11.837   5.593  -1.651 1.00 . A A . 20 PHE H    1 1 
       11 10073 1 1 20 PHE HA   H -13.604   4.570   0.488 1.00 . A A . 20 PHE HA   1 1 
       11 10074 1 1 20 PHE HB2  H -12.269   2.821  -1.675 1.00 . A A . 20 PHE HB2  1 1 
       11 10075 1 1 20 PHE HB3  H -13.763   2.503  -0.741 1.00 . A A . 20 PHE HB3  1 1 
       11 10076 1 1 20 PHE HD1  H -15.752   4.364  -1.270 1.00 . A A . 20 PHE HD1  1 1 
       11 10077 1 1 20 PHE HD2  H -12.479   3.418  -3.953 1.00 . A A . 20 PHE HD2  1 1 
       11 10078 1 1 20 PHE HE1  H -17.090   5.066  -3.209 1.00 . A A . 20 PHE HE1  1 1 
       11 10079 1 1 20 PHE HE2  H -13.794   4.143  -5.836 1.00 . A A . 20 PHE HE2  1 1 
       11 10080 1 1 20 PHE HZ   H -16.137   4.985  -5.494 1.00 . A A . 20 PHE HZ   1 1 
       11 10081 1 1 20 PHE N    N -12.509   5.706  -0.910 1.00 . A A . 20 PHE N    1 1 
       11 10082 1 1 20 PHE O    O -10.457   4.206  -0.104 1.00 . A A . 20 PHE O    1 1 
       11 10083 1 1 21 SER C    C  -9.462   2.173   2.137 1.00 . A A . 21 SER C    1 1 
       11 10084 1 1 21 SER CA   C -10.293   3.383   2.574 1.00 . A A . 21 SER CA   1 1 
       11 10085 1 1 21 SER CB   C -10.543   3.297   4.125 1.00 . A A . 21 SER CB   1 1 
       11 10086 1 1 21 SER H    H -12.398   3.532   2.266 1.00 . A A . 21 SER H    1 1 
       11 10087 1 1 21 SER HA   H  -9.654   4.241   2.435 1.00 . A A . 21 SER HA   1 1 
       11 10088 1 1 21 SER HB2  H -11.257   4.098   4.415 1.00 . A A . 21 SER HB2  1 1 
       11 10089 1 1 21 SER HB3  H -11.001   2.327   4.425 1.00 . A A . 21 SER HB3  1 1 
       11 10090 1 1 21 SER HG   H  -8.644   2.990   4.554 1.00 . A A . 21 SER HG   1 1 
       11 10091 1 1 21 SER N    N -11.527   3.646   1.793 1.00 . A A . 21 SER N    1 1 
       11 10092 1 1 21 SER O    O -10.000   1.131   1.776 1.00 . A A . 21 SER O    1 1 
       11 10093 1 1 21 SER OG   O  -9.362   3.538   4.903 1.00 . A A . 21 SER OG   1 1 
       11 10094 1 1 22 SER C    C  -5.944   1.319   2.817 1.00 . A A . 22 SER C    1 1 
       11 10095 1 1 22 SER CA   C  -7.109   1.313   1.819 1.00 . A A . 22 SER CA   1 1 
       11 10096 1 1 22 SER CB   C  -6.492   1.609   0.404 1.00 . A A . 22 SER CB   1 1 
       11 10097 1 1 22 SER H    H  -7.692   3.198   2.445 1.00 . A A . 22 SER H    1 1 
       11 10098 1 1 22 SER HA   H  -7.540   0.320   1.833 1.00 . A A . 22 SER HA   1 1 
       11 10099 1 1 22 SER HB2  H  -5.670   0.926   0.107 1.00 . A A . 22 SER HB2  1 1 
       11 10100 1 1 22 SER HB3  H  -7.243   1.492  -0.386 1.00 . A A . 22 SER HB3  1 1 
       11 10101 1 1 22 SER HG   H  -5.510   3.163   1.064 1.00 . A A . 22 SER HG   1 1 
       11 10102 1 1 22 SER N    N  -8.112   2.320   2.173 1.00 . A A . 22 SER N    1 1 
       11 10103 1 1 22 SER O    O  -5.957   2.031   3.822 1.00 . A A . 22 SER O    1 1 
       11 10104 1 1 22 SER OG   O  -6.054   2.954   0.280 1.00 . A A . 22 SER OG   1 1 
       11 10105 1 1 23 PHE C    C  -2.434   0.397   2.109 1.00 . A A . 23 PHE C    1 1 
       11 10106 1 1 23 PHE CA   C  -3.576   0.480   3.140 1.00 . A A . 23 PHE CA   1 1 
       11 10107 1 1 23 PHE CB   C  -3.420  -0.716   4.143 1.00 . A A . 23 PHE CB   1 1 
       11 10108 1 1 23 PHE CD1  C  -3.892   0.172   6.461 1.00 . A A . 23 PHE CD1  1 1 
       11 10109 1 1 23 PHE CD2  C  -5.611  -1.130   5.370 1.00 . A A . 23 PHE CD2  1 1 
       11 10110 1 1 23 PHE CE1  C  -4.713   0.333   7.589 1.00 . A A . 23 PHE CE1  1 1 
       11 10111 1 1 23 PHE CE2  C  -6.440  -0.975   6.495 1.00 . A A . 23 PHE CE2  1 1 
       11 10112 1 1 23 PHE CG   C  -4.325  -0.558   5.339 1.00 . A A . 23 PHE CG   1 1 
       11 10113 1 1 23 PHE CZ   C  -5.989  -0.249   7.605 1.00 . A A . 23 PHE CZ   1 1 
       11 10114 1 1 23 PHE H    H  -4.938  -0.013   1.645 1.00 . A A . 23 PHE H    1 1 
       11 10115 1 1 23 PHE HA   H  -3.409   1.392   3.690 1.00 . A A . 23 PHE HA   1 1 
       11 10116 1 1 23 PHE HB2  H  -3.538  -1.747   3.730 1.00 . A A . 23 PHE HB2  1 1 
       11 10117 1 1 23 PHE HB3  H  -2.389  -0.678   4.524 1.00 . A A . 23 PHE HB3  1 1 
       11 10118 1 1 23 PHE HD1  H  -2.909   0.616   6.456 1.00 . A A . 23 PHE HD1  1 1 
       11 10119 1 1 23 PHE HD2  H  -5.963  -1.693   4.517 1.00 . A A . 23 PHE HD2  1 1 
       11 10120 1 1 23 PHE HE1  H  -4.361   0.908   8.434 1.00 . A A . 23 PHE HE1  1 1 
       11 10121 1 1 23 PHE HE2  H  -7.427  -1.417   6.502 1.00 . A A . 23 PHE HE2  1 1 
       11 10122 1 1 23 PHE HZ   H  -6.621  -0.144   8.476 1.00 . A A . 23 PHE HZ   1 1 
       11 10123 1 1 23 PHE N    N  -4.875   0.551   2.469 1.00 . A A . 23 PHE N    1 1 
       11 10124 1 1 23 PHE O    O  -2.608  -0.228   1.059 1.00 . A A . 23 PHE O    1 1 
       11 10125 1 1 24 TYR C    C   1.202   0.701   2.628 1.00 . A A . 24 TYR C    1 1 
       11 10126 1 1 24 TYR CA   C   0.014   0.898   1.660 1.00 . A A . 24 TYR CA   1 1 
       11 10127 1 1 24 TYR CB   C   0.243   2.041   0.596 1.00 . A A . 24 TYR CB   1 1 
       11 10128 1 1 24 TYR CD1  C  -0.024   4.258   1.827 1.00 . A A . 24 TYR CD1  1 1 
       11 10129 1 1 24 TYR CD2  C   2.166   3.663   0.973 1.00 . A A . 24 TYR CD2  1 1 
       11 10130 1 1 24 TYR CE1  C   0.497   5.455   2.347 1.00 . A A . 24 TYR CE1  1 1 
       11 10131 1 1 24 TYR CE2  C   2.697   4.850   1.520 1.00 . A A . 24 TYR CE2  1 1 
       11 10132 1 1 24 TYR CG   C   0.795   3.354   1.128 1.00 . A A . 24 TYR CG   1 1 
       11 10133 1 1 24 TYR CZ   C   1.860   5.757   2.180 1.00 . A A . 24 TYR CZ   1 1 
       11 10134 1 1 24 TYR H    H  -1.139   1.476   3.312 1.00 . A A . 24 TYR H    1 1 
       11 10135 1 1 24 TYR HA   H  -0.037  -0.011   1.075 1.00 . A A . 24 TYR HA   1 1 
       11 10136 1 1 24 TYR HB2  H   0.938   1.677  -0.194 1.00 . A A . 24 TYR HB2  1 1 
       11 10137 1 1 24 TYR HB3  H  -0.720   2.248   0.082 1.00 . A A . 24 TYR HB3  1 1 
       11 10138 1 1 24 TYR HD1  H  -1.071   4.045   1.967 1.00 . A A . 24 TYR HD1  1 1 
       11 10139 1 1 24 TYR HD2  H   2.814   2.966   0.448 1.00 . A A . 24 TYR HD2  1 1 
       11 10140 1 1 24 TYR HE1  H  -0.184   6.112   2.872 1.00 . A A . 24 TYR HE1  1 1 
       11 10141 1 1 24 TYR HE2  H   3.751   5.089   1.460 1.00 . A A . 24 TYR HE2  1 1 
       11 10142 1 1 24 TYR HH   H   1.673   7.487   3.018 1.00 . A A . 24 TYR HH   1 1 
       11 10143 1 1 24 TYR N    N  -1.237   0.989   2.428 1.00 . A A . 24 TYR N    1 1 
       11 10144 1 1 24 TYR O    O   1.089   0.960   3.824 1.00 . A A . 24 TYR O    1 1 
       11 10145 1 1 24 TYR OH   O   2.400   6.972   2.659 1.00 . A A . 24 TYR OH   1 1 
       11 10146 1 1 25 PHE C    C   4.517   1.215   2.708 1.00 . A A . 25 PHE C    1 1 
       11 10147 1 1 25 PHE CA   C   3.594   0.017   2.915 1.00 . A A . 25 PHE CA   1 1 
       11 10148 1 1 25 PHE CB   C   4.272  -1.344   2.503 1.00 . A A . 25 PHE CB   1 1 
       11 10149 1 1 25 PHE CD1  C   6.506  -1.567   3.713 1.00 . A A . 25 PHE CD1  1 1 
       11 10150 1 1 25 PHE CD2  C   4.639  -2.844   4.530 1.00 . A A . 25 PHE CD2  1 1 
       11 10151 1 1 25 PHE CE1  C   7.271  -2.082   4.771 1.00 . A A . 25 PHE CE1  1 1 
       11 10152 1 1 25 PHE CE2  C   5.352  -3.287   5.640 1.00 . A A . 25 PHE CE2  1 1 
       11 10153 1 1 25 PHE CG   C   5.147  -1.906   3.605 1.00 . A A . 25 PHE CG   1 1 
       11 10154 1 1 25 PHE CZ   C   6.676  -2.861   5.762 1.00 . A A . 25 PHE CZ   1 1 
       11 10155 1 1 25 PHE H    H   2.475   0.078   1.150 1.00 . A A . 25 PHE H    1 1 
       11 10156 1 1 25 PHE HA   H   3.351  -0.038   3.968 1.00 . A A . 25 PHE HA   1 1 
       11 10157 1 1 25 PHE HB2  H   3.462  -2.086   2.348 1.00 . A A . 25 PHE HB2  1 1 
       11 10158 1 1 25 PHE HB3  H   4.848  -1.291   1.552 1.00 . A A . 25 PHE HB3  1 1 
       11 10159 1 1 25 PHE HD1  H   6.964  -0.930   2.970 1.00 . A A . 25 PHE HD1  1 1 
       11 10160 1 1 25 PHE HD2  H   3.688  -3.304   4.403 1.00 . A A . 25 PHE HD2  1 1 
       11 10161 1 1 25 PHE HE1  H   8.328  -1.914   4.845 1.00 . A A . 25 PHE HE1  1 1 
       11 10162 1 1 25 PHE HE2  H   4.856  -3.951   6.353 1.00 . A A . 25 PHE HE2  1 1 
       11 10163 1 1 25 PHE HZ   H   7.282  -3.163   6.601 1.00 . A A . 25 PHE HZ   1 1 
       11 10164 1 1 25 PHE N    N   2.383   0.246   2.126 1.00 . A A . 25 PHE N    1 1 
       11 10165 1 1 25 PHE O    O   4.791   1.584   1.563 1.00 . A A . 25 PHE O    1 1 
       11 10166 1 1 26 LYS C    C   7.363   2.513   3.656 1.00 . A A . 26 LYS C    1 1 
       11 10167 1 1 26 LYS CA   C   5.907   2.989   3.722 1.00 . A A . 26 LYS CA   1 1 
       11 10168 1 1 26 LYS CB   C   5.711   3.988   4.848 1.00 . A A . 26 LYS CB   1 1 
       11 10169 1 1 26 LYS CD   C   6.008   6.407   5.303 1.00 . A A . 26 LYS CD   1 1 
       11 10170 1 1 26 LYS CE   C   6.302   7.674   4.550 1.00 . A A . 26 LYS CE   1 1 
       11 10171 1 1 26 LYS CG   C   6.496   5.232   4.544 1.00 . A A . 26 LYS CG   1 1 
       11 10172 1 1 26 LYS H    H   4.819   1.657   4.766 1.00 . A A . 26 LYS H    1 1 
       11 10173 1 1 26 LYS HA   H   5.620   3.617   2.894 1.00 . A A . 26 LYS HA   1 1 
       11 10174 1 1 26 LYS HB2  H   4.673   4.368   4.743 1.00 . A A . 26 LYS HB2  1 1 
       11 10175 1 1 26 LYS HB3  H   5.853   3.573   5.866 1.00 . A A . 26 LYS HB3  1 1 
       11 10176 1 1 26 LYS HD2  H   4.923   6.246   5.233 1.00 . A A . 26 LYS HD2  1 1 
       11 10177 1 1 26 LYS HD3  H   6.360   6.383   6.352 1.00 . A A . 26 LYS HD3  1 1 
       11 10178 1 1 26 LYS HE2  H   5.829   7.452   3.570 1.00 . A A . 26 LYS HE2  1 1 
       11 10179 1 1 26 LYS HE3  H   5.850   8.546   5.045 1.00 . A A . 26 LYS HE3  1 1 
       11 10180 1 1 26 LYS HG2  H   7.601   5.204   4.582 1.00 . A A . 26 LYS HG2  1 1 
       11 10181 1 1 26 LYS HG3  H   6.153   5.367   3.505 1.00 . A A . 26 LYS HG3  1 1 
       11 10182 1 1 26 LYS HZ1  H   8.195   7.076   3.939 1.00 . A A . 26 LYS HZ1  1 1 
       11 10183 1 1 26 LYS HZ2  H   7.923   8.748   3.814 1.00 . A A . 26 LYS HZ2  1 1 
       11 10184 1 1 26 LYS HZ3  H   8.190   8.042   5.336 1.00 . A A . 26 LYS HZ3  1 1 
       11 10185 1 1 26 LYS N    N   5.003   1.877   3.806 1.00 . A A . 26 LYS N    1 1 
       11 10186 1 1 26 LYS NZ   N   7.762   7.903   4.398 1.00 . A A . 26 LYS NZ   1 1 
       11 10187 1 1 26 LYS O    O   7.933   2.077   4.661 1.00 . A A . 26 LYS O    1 1 
       11 10188 1 1 27 TRP C    C  10.488   2.625   2.953 1.00 . A A . 27 TRP C    1 1 
       11 10189 1 1 27 TRP CA   C   9.334   2.130   2.080 1.00 . A A . 27 TRP CA   1 1 
       11 10190 1 1 27 TRP CB   C   9.563   2.510   0.578 1.00 . A A . 27 TRP CB   1 1 
       11 10191 1 1 27 TRP CD1  C  11.674   3.410  -0.581 1.00 . A A . 27 TRP CD1  1 1 
       11 10192 1 1 27 TRP CD2  C  11.801   1.268   0.060 1.00 . A A . 27 TRP CD2  1 1 
       11 10193 1 1 27 TRP CE2  C  13.053   1.653  -0.449 1.00 . A A . 27 TRP CE2  1 1 
       11 10194 1 1 27 TRP CE3  C  11.584  -0.001   0.567 1.00 . A A . 27 TRP CE3  1 1 
       11 10195 1 1 27 TRP CG   C  10.944   2.410  -0.029 1.00 . A A . 27 TRP CG   1 1 
       11 10196 1 1 27 TRP CH2  C  13.906  -0.536   0.030 1.00 . A A . 27 TRP CH2  1 1 
       11 10197 1 1 27 TRP CZ2  C  14.121   0.762  -0.470 1.00 . A A . 27 TRP CZ2  1 1 
       11 10198 1 1 27 TRP CZ3  C  12.650  -0.909   0.548 1.00 . A A . 27 TRP CZ3  1 1 
       11 10199 1 1 27 TRP H    H   7.480   2.917   1.655 1.00 . A A . 27 TRP H    1 1 
       11 10200 1 1 27 TRP HA   H   9.337   1.054   2.184 1.00 . A A . 27 TRP HA   1 1 
       11 10201 1 1 27 TRP HB2  H   8.914   1.880  -0.037 1.00 . A A . 27 TRP HB2  1 1 
       11 10202 1 1 27 TRP HB3  H   9.202   3.531   0.385 1.00 . A A . 27 TRP HB3  1 1 
       11 10203 1 1 27 TRP HD1  H  11.274   4.402  -0.734 1.00 . A A . 27 TRP HD1  1 1 
       11 10204 1 1 27 TRP HE1  H  13.656   3.466  -1.289 1.00 . A A . 27 TRP HE1  1 1 
       11 10205 1 1 27 TRP HE3  H  10.625  -0.246   0.987 1.00 . A A . 27 TRP HE3  1 1 
       11 10206 1 1 27 TRP HH2  H  14.718  -1.248   0.034 1.00 . A A . 27 TRP HH2  1 1 
       11 10207 1 1 27 TRP HZ2  H  15.099   1.051  -0.821 1.00 . A A . 27 TRP HZ2  1 1 
       11 10208 1 1 27 TRP HZ3  H  12.500  -1.898   0.947 1.00 . A A . 27 TRP HZ3  1 1 
       11 10209 1 1 27 TRP N    N   7.988   2.580   2.446 1.00 . A A . 27 TRP N    1 1 
       11 10210 1 1 27 TRP NE1  N  12.950   2.969  -0.837 1.00 . A A . 27 TRP NE1  1 1 
       11 10211 1 1 27 TRP O    O  11.358   1.869   3.380 1.00 . A A . 27 TRP O    1 1 
       11 10212 1 1 28 THR C    C  11.136   4.638   5.550 1.00 . A A . 28 THR C    1 1 
       11 10213 1 1 28 THR CA   C  11.470   4.636   4.059 1.00 . A A . 28 THR CA   1 1 
       11 10214 1 1 28 THR CB   C  11.709   6.072   3.574 1.00 . A A . 28 THR CB   1 1 
       11 10215 1 1 28 THR CG2  C  12.637   6.005   2.351 1.00 . A A . 28 THR CG2  1 1 
       11 10216 1 1 28 THR H    H   9.770   4.538   2.875 1.00 . A A . 28 THR H    1 1 
       11 10217 1 1 28 THR HA   H  12.412   4.104   3.970 1.00 . A A . 28 THR HA   1 1 
       11 10218 1 1 28 THR HB   H  12.222   6.725   4.323 1.00 . A A . 28 THR HB   1 1 
       11 10219 1 1 28 THR HG1  H   9.996   6.918   3.937 1.00 . A A . 28 THR HG1  1 1 
       11 10220 1 1 28 THR HG21 H  12.190   5.372   1.557 1.00 . A A . 28 THR HG21 1 1 
       11 10221 1 1 28 THR HG22 H  12.802   7.023   1.937 1.00 . A A . 28 THR HG22 1 1 
       11 10222 1 1 28 THR HG23 H  13.625   5.578   2.626 1.00 . A A . 28 THR HG23 1 1 
       11 10223 1 1 28 THR N    N  10.482   3.943   3.241 1.00 . A A . 28 THR N    1 1 
       11 10224 1 1 28 THR O    O  11.885   5.203   6.338 1.00 . A A . 28 THR O    1 1 
       11 10225 1 1 28 THR OG1  O  10.494   6.688   3.145 1.00 . A A . 28 THR OG1  1 1 
       11 10226 1 1 29 ALA C    C   9.787   2.447   7.888 1.00 . A A . 29 ALA C    1 1 
       11 10227 1 1 29 ALA CA   C   9.646   3.882   7.394 1.00 . A A . 29 ALA CA   1 1 
       11 10228 1 1 29 ALA CB   C   8.209   4.393   7.653 1.00 . A A . 29 ALA CB   1 1 
       11 10229 1 1 29 ALA H    H   9.412   3.570   5.314 1.00 . A A . 29 ALA H    1 1 
       11 10230 1 1 29 ALA HA   H  10.307   4.472   8.023 1.00 . A A . 29 ALA HA   1 1 
       11 10231 1 1 29 ALA HB1  H   8.137   5.446   7.309 1.00 . A A . 29 ALA HB1  1 1 
       11 10232 1 1 29 ALA HB2  H   7.455   3.794   7.102 1.00 . A A . 29 ALA HB2  1 1 
       11 10233 1 1 29 ALA HB3  H   7.953   4.375   8.735 1.00 . A A . 29 ALA HB3  1 1 
       11 10234 1 1 29 ALA N    N  10.014   4.003   5.984 1.00 . A A . 29 ALA N    1 1 
       11 10235 1 1 29 ALA O    O  10.233   2.220   9.010 1.00 . A A . 29 ALA O    1 1 
       11 10236 1 1 30 LYS C    C   8.187  -0.529   7.991 1.00 . A A . 30 LYS C    1 1 
       11 10237 1 1 30 LYS CA   C   9.424   0.010   7.267 1.00 . A A . 30 LYS CA   1 1 
       11 10238 1 1 30 LYS CB   C  10.753  -0.528   7.885 1.00 . A A . 30 LYS CB   1 1 
       11 10239 1 1 30 LYS CD   C  11.700  -1.972   6.009 1.00 . A A . 30 LYS CD   1 1 
       11 10240 1 1 30 LYS CE   C  12.250  -3.339   5.604 1.00 . A A . 30 LYS CE   1 1 
       11 10241 1 1 30 LYS CG   C  11.136  -1.947   7.436 1.00 . A A . 30 LYS CG   1 1 
       11 10242 1 1 30 LYS H    H   9.036   1.718   6.134 1.00 . A A . 30 LYS H    1 1 
       11 10243 1 1 30 LYS HA   H   9.384  -0.408   6.275 1.00 . A A . 30 LYS HA   1 1 
       11 10244 1 1 30 LYS HB2  H  11.585   0.136   7.563 1.00 . A A . 30 LYS HB2  1 1 
       11 10245 1 1 30 LYS HB3  H  10.719  -0.471   8.997 1.00 . A A . 30 LYS HB3  1 1 
       11 10246 1 1 30 LYS HD2  H  10.925  -1.654   5.279 1.00 . A A . 30 LYS HD2  1 1 
       11 10247 1 1 30 LYS HD3  H  12.535  -1.240   5.953 1.00 . A A . 30 LYS HD3  1 1 
       11 10248 1 1 30 LYS HE2  H  13.024  -3.682   6.323 1.00 . A A . 30 LYS HE2  1 1 
       11 10249 1 1 30 LYS HE3  H  11.426  -4.083   5.571 1.00 . A A . 30 LYS HE3  1 1 
       11 10250 1 1 30 LYS HG2  H  11.931  -2.312   8.120 1.00 . A A . 30 LYS HG2  1 1 
       11 10251 1 1 30 LYS HG3  H  10.272  -2.639   7.542 1.00 . A A . 30 LYS HG3  1 1 
       11 10252 1 1 30 LYS HZ1  H  12.182  -2.949   3.563 1.00 . A A . 30 LYS HZ1  1 1 
       11 10253 1 1 30 LYS HZ2  H  13.668  -2.569   4.293 1.00 . A A . 30 LYS HZ2  1 1 
       11 10254 1 1 30 LYS HZ3  H  13.257  -4.190   3.996 1.00 . A A . 30 LYS HZ3  1 1 
       11 10255 1 1 30 LYS N    N   9.386   1.456   7.042 1.00 . A A . 30 LYS N    1 1 
       11 10256 1 1 30 LYS NZ   N  12.888  -3.255   4.263 1.00 . A A . 30 LYS NZ   1 1 
       11 10257 1 1 30 LYS O    O   8.218  -1.548   8.681 1.00 . A A . 30 LYS O    1 1 
       11 10258 1 1 31 LYS C    C   4.655   0.244   7.491 1.00 . A A . 31 LYS C    1 1 
       11 10259 1 1 31 LYS CA   C   5.768  -0.147   8.456 1.00 . A A . 31 LYS CA   1 1 
       11 10260 1 1 31 LYS CB   C   5.672   0.624   9.815 1.00 . A A . 31 LYS CB   1 1 
       11 10261 1 1 31 LYS CD   C   4.535   1.162  12.047 1.00 . A A . 31 LYS CD   1 1 
       11 10262 1 1 31 LYS CE   C   3.272   1.086  12.927 1.00 . A A . 31 LYS CE   1 1 
       11 10263 1 1 31 LYS CG   C   4.473   0.343  10.745 1.00 . A A . 31 LYS CG   1 1 
       11 10264 1 1 31 LYS H    H   6.998   0.983   7.255 1.00 . A A . 31 LYS H    1 1 
       11 10265 1 1 31 LYS HA   H   5.690  -1.216   8.618 1.00 . A A . 31 LYS HA   1 1 
       11 10266 1 1 31 LYS HB2  H   6.577   0.347  10.398 1.00 . A A . 31 LYS HB2  1 1 
       11 10267 1 1 31 LYS HB3  H   5.737   1.720   9.637 1.00 . A A . 31 LYS HB3  1 1 
       11 10268 1 1 31 LYS HD2  H   5.427   0.859  12.639 1.00 . A A . 31 LYS HD2  1 1 
       11 10269 1 1 31 LYS HD3  H   4.663   2.230  11.767 1.00 . A A . 31 LYS HD3  1 1 
       11 10270 1 1 31 LYS HE2  H   3.350   1.814  13.764 1.00 . A A . 31 LYS HE2  1 1 
       11 10271 1 1 31 LYS HE3  H   2.360   1.314  12.334 1.00 . A A . 31 LYS HE3  1 1 
       11 10272 1 1 31 LYS HG2  H   3.535   0.634  10.224 1.00 . A A . 31 LYS HG2  1 1 
       11 10273 1 1 31 LYS HG3  H   4.434  -0.740  11.001 1.00 . A A . 31 LYS HG3  1 1 
       11 10274 1 1 31 LYS HZ1  H   3.929  -0.479  14.124 1.00 . A A . 31 LYS HZ1  1 1 
       11 10275 1 1 31 LYS HZ2  H   2.244  -0.262  14.128 1.00 . A A . 31 LYS HZ2  1 1 
       11 10276 1 1 31 LYS HZ3  H   3.007  -0.968  12.784 1.00 . A A . 31 LYS HZ3  1 1 
       11 10277 1 1 31 LYS N    N   7.036   0.171   7.833 1.00 . A A . 31 LYS N    1 1 
       11 10278 1 1 31 LYS NZ   N   3.100  -0.257  13.536 1.00 . A A . 31 LYS NZ   1 1 
       11 10279 1 1 31 LYS O    O   4.846   1.070   6.590 1.00 . A A . 31 LYS O    1 1 
       11 10280 1 1 32 CYS C    C   1.482   1.165   7.390 1.00 . A A . 32 CYS C    1 1 
       11 10281 1 1 32 CYS CA   C   2.195  -0.095   6.929 1.00 . A A . 32 CYS CA   1 1 
       11 10282 1 1 32 CYS CB   C   1.188  -1.297   7.070 1.00 . A A . 32 CYS CB   1 1 
       11 10283 1 1 32 CYS H    H   3.324  -1.011   8.407 1.00 . A A . 32 CYS H    1 1 
       11 10284 1 1 32 CYS HA   H   2.434   0.049   5.884 1.00 . A A . 32 CYS HA   1 1 
       11 10285 1 1 32 CYS HB2  H   0.898  -1.460   8.132 1.00 . A A . 32 CYS HB2  1 1 
       11 10286 1 1 32 CYS HB3  H   0.247  -1.225   6.456 1.00 . A A . 32 CYS HB3  1 1 
       11 10287 1 1 32 CYS N    N   3.438  -0.343   7.677 1.00 . A A . 32 CYS N    1 1 
       11 10288 1 1 32 CYS O    O   1.427   1.458   8.584 1.00 . A A . 32 CYS O    1 1 
       11 10289 1 1 32 CYS SG   S   1.972  -2.782   6.459 1.00 . A A . 32 CYS SG   1 1 
       11 10290 1 1 33 LEU C    C  -1.199   3.017   5.892 1.00 . A A . 33 LEU C    1 1 
       11 10291 1 1 33 LEU CA   C   0.138   3.138   6.638 1.00 . A A . 33 LEU CA   1 1 
       11 10292 1 1 33 LEU CB   C   0.831   4.420   6.066 1.00 . A A . 33 LEU CB   1 1 
       11 10293 1 1 33 LEU CD1  C   2.532   6.233   6.052 1.00 . A A . 33 LEU CD1  1 1 
       11 10294 1 1 33 LEU CD2  C   2.329   4.764   8.016 1.00 . A A . 33 LEU CD2  1 1 
       11 10295 1 1 33 LEU CG   C   2.247   4.796   6.503 1.00 . A A . 33 LEU CG   1 1 
       11 10296 1 1 33 LEU H    H   0.967   1.646   5.460 1.00 . A A . 33 LEU H    1 1 
       11 10297 1 1 33 LEU HA   H  -0.050   3.270   7.695 1.00 . A A . 33 LEU HA   1 1 
       11 10298 1 1 33 LEU HB2  H   0.786   4.463   4.984 1.00 . A A . 33 LEU HB2  1 1 
       11 10299 1 1 33 LEU HB3  H   0.227   5.287   6.345 1.00 . A A . 33 LEU HB3  1 1 
       11 10300 1 1 33 LEU HD11 H   1.690   6.916   6.293 1.00 . A A . 33 LEU HD11 1 1 
       11 10301 1 1 33 LEU HD12 H   3.435   6.617   6.568 1.00 . A A . 33 LEU HD12 1 1 
       11 10302 1 1 33 LEU HD13 H   2.722   6.245   4.958 1.00 . A A . 33 LEU HD13 1 1 
       11 10303 1 1 33 LEU HD21 H   1.488   5.373   8.407 1.00 . A A . 33 LEU HD21 1 1 
       11 10304 1 1 33 LEU HD22 H   2.237   3.733   8.402 1.00 . A A . 33 LEU HD22 1 1 
       11 10305 1 1 33 LEU HD23 H   3.285   5.199   8.370 1.00 . A A . 33 LEU HD23 1 1 
       11 10306 1 1 33 LEU HG   H   3.014   4.121   6.031 1.00 . A A . 33 LEU HG   1 1 
       11 10307 1 1 33 LEU N    N   0.913   1.929   6.427 1.00 . A A . 33 LEU N    1 1 
       11 10308 1 1 33 LEU O    O  -1.289   2.251   4.932 1.00 . A A . 33 LEU O    1 1 
       11 10309 1 1 34 PRO C    C  -3.366   5.005   4.434 1.00 . A A . 34 PRO C    1 1 
       11 10310 1 1 34 PRO CA   C  -3.475   3.853   5.430 1.00 . A A . 34 PRO CA   1 1 
       11 10311 1 1 34 PRO CB   C  -4.558   4.108   6.509 1.00 . A A . 34 PRO CB   1 1 
       11 10312 1 1 34 PRO CD   C  -2.332   4.618   7.404 1.00 . A A . 34 PRO CD   1 1 
       11 10313 1 1 34 PRO CG   C  -3.836   4.823   7.683 1.00 . A A . 34 PRO CG   1 1 
       11 10314 1 1 34 PRO HA   H  -3.725   2.988   4.811 1.00 . A A . 34 PRO HA   1 1 
       11 10315 1 1 34 PRO HB2  H  -5.466   4.647   6.155 1.00 . A A . 34 PRO HB2  1 1 
       11 10316 1 1 34 PRO HB3  H  -4.888   3.109   6.869 1.00 . A A . 34 PRO HB3  1 1 
       11 10317 1 1 34 PRO HD2  H  -1.896   5.605   7.130 1.00 . A A . 34 PRO HD2  1 1 
       11 10318 1 1 34 PRO HD3  H  -1.754   4.196   8.250 1.00 . A A . 34 PRO HD3  1 1 
       11 10319 1 1 34 PRO HG2  H  -4.065   5.913   7.684 1.00 . A A . 34 PRO HG2  1 1 
       11 10320 1 1 34 PRO HG3  H  -4.135   4.393   8.666 1.00 . A A . 34 PRO HG3  1 1 
       11 10321 1 1 34 PRO N    N  -2.274   3.739   6.244 1.00 . A A . 34 PRO N    1 1 
       11 10322 1 1 34 PRO O    O  -2.492   5.875   4.505 1.00 . A A . 34 PRO O    1 1 
       11 10323 1 1 35 PHE C    C  -6.028   5.576   2.079 1.00 . A A . 35 PHE C    1 1 
       11 10324 1 1 35 PHE CA   C  -4.631   5.964   2.510 1.00 . A A . 35 PHE CA   1 1 
       11 10325 1 1 35 PHE CB   C  -3.570   6.119   1.350 1.00 . A A . 35 PHE CB   1 1 
       11 10326 1 1 35 PHE CD1  C  -3.279   3.791   0.311 1.00 . A A . 35 PHE CD1  1 1 
       11 10327 1 1 35 PHE CD2  C  -4.051   5.611  -1.100 1.00 . A A . 35 PHE CD2  1 1 
       11 10328 1 1 35 PHE CE1  C  -3.296   2.922  -0.785 1.00 . A A . 35 PHE CE1  1 1 
       11 10329 1 1 35 PHE CE2  C  -4.120   4.721  -2.180 1.00 . A A . 35 PHE CE2  1 1 
       11 10330 1 1 35 PHE CG   C  -3.618   5.157   0.173 1.00 . A A . 35 PHE CG   1 1 
       11 10331 1 1 35 PHE CZ   C  -3.712   3.400  -2.025 1.00 . A A . 35 PHE CZ   1 1 
       11 10332 1 1 35 PHE H    H  -4.981   4.187   3.554 1.00 . A A . 35 PHE H    1 1 
       11 10333 1 1 35 PHE HA   H  -4.710   6.921   3.014 1.00 . A A . 35 PHE HA   1 1 
       11 10334 1 1 35 PHE HB2  H  -3.661   7.143   0.931 1.00 . A A . 35 PHE HB2  1 1 
       11 10335 1 1 35 PHE HB3  H  -2.552   6.055   1.789 1.00 . A A . 35 PHE HB3  1 1 
       11 10336 1 1 35 PHE HD1  H  -3.082   3.339   1.264 1.00 . A A . 35 PHE HD1  1 1 
       11 10337 1 1 35 PHE HD2  H  -4.415   6.628  -1.306 1.00 . A A . 35 PHE HD2  1 1 
       11 10338 1 1 35 PHE HE1  H  -3.062   1.872  -0.667 1.00 . A A . 35 PHE HE1  1 1 
       11 10339 1 1 35 PHE HE2  H  -4.489   5.066  -3.135 1.00 . A A . 35 PHE HE2  1 1 
       11 10340 1 1 35 PHE HZ   H  -3.749   2.740  -2.865 1.00 . A A . 35 PHE HZ   1 1 
       11 10341 1 1 35 PHE N    N  -4.336   4.963   3.510 1.00 . A A . 35 PHE N    1 1 
       11 10342 1 1 35 PHE O    O  -6.587   4.618   2.612 1.00 . A A . 35 PHE O    1 1 
       11 10343 1 1 36 LEU C    C  -7.589   5.834  -0.996 1.00 . A A . 36 LEU C    1 1 
       11 10344 1 1 36 LEU CA   C  -7.879   5.939   0.491 1.00 . A A . 36 LEU CA   1 1 
       11 10345 1 1 36 LEU CB   C  -8.852   7.132   0.638 1.00 . A A . 36 LEU CB   1 1 
       11 10346 1 1 36 LEU CD1  C  -9.519   6.858   3.137 1.00 . A A . 36 LEU CD1  1 1 
       11 10347 1 1 36 LEU CD2  C  -8.200   8.946   2.402 1.00 . A A . 36 LEU CD2  1 1 
       11 10348 1 1 36 LEU CG   C  -9.119   7.788   1.997 1.00 . A A . 36 LEU CG   1 1 
       11 10349 1 1 36 LEU H    H  -6.268   7.049   0.619 1.00 . A A . 36 LEU H    1 1 
       11 10350 1 1 36 LEU HA   H  -8.279   4.995   0.843 1.00 . A A . 36 LEU HA   1 1 
       11 10351 1 1 36 LEU HB2  H  -8.569   7.999  -0.004 1.00 . A A . 36 LEU HB2  1 1 
       11 10352 1 1 36 LEU HB3  H  -9.820   6.760   0.268 1.00 . A A . 36 LEU HB3  1 1 
       11 10353 1 1 36 LEU HD11 H -10.407   6.268   2.834 1.00 . A A . 36 LEU HD11 1 1 
       11 10354 1 1 36 LEU HD12 H  -8.690   6.174   3.417 1.00 . A A . 36 LEU HD12 1 1 
       11 10355 1 1 36 LEU HD13 H  -9.801   7.459   4.026 1.00 . A A . 36 LEU HD13 1 1 
       11 10356 1 1 36 LEU HD21 H  -8.035   9.583   1.505 1.00 . A A . 36 LEU HD21 1 1 
       11 10357 1 1 36 LEU HD22 H  -8.719   9.572   3.159 1.00 . A A . 36 LEU HD22 1 1 
       11 10358 1 1 36 LEU HD23 H  -7.236   8.616   2.842 1.00 . A A . 36 LEU HD23 1 1 
       11 10359 1 1 36 LEU HG   H -10.021   8.344   1.736 1.00 . A A . 36 LEU HG   1 1 
       11 10360 1 1 36 LEU N    N  -6.627   6.258   1.087 1.00 . A A . 36 LEU N    1 1 
       11 10361 1 1 36 LEU O    O  -6.761   6.594  -1.477 1.00 . A A . 36 LEU O    1 1 
       11 10362 1 1 37 PHE C    C  -9.605   5.301  -3.672 1.00 . A A . 37 PHE C    1 1 
       11 10363 1 1 37 PHE CA   C  -8.231   4.819  -3.193 1.00 . A A . 37 PHE CA   1 1 
       11 10364 1 1 37 PHE CB   C  -7.862   3.339  -3.528 1.00 . A A . 37 PHE CB   1 1 
       11 10365 1 1 37 PHE CD1  C  -7.279   3.107  -6.061 1.00 . A A . 37 PHE CD1  1 1 
       11 10366 1 1 37 PHE CD2  C  -9.230   2.000  -5.138 1.00 . A A . 37 PHE CD2  1 1 
       11 10367 1 1 37 PHE CE1  C  -7.500   2.446  -7.278 1.00 . A A . 37 PHE CE1  1 1 
       11 10368 1 1 37 PHE CE2  C  -9.477   1.386  -6.369 1.00 . A A . 37 PHE CE2  1 1 
       11 10369 1 1 37 PHE CG   C  -8.115   2.841  -4.944 1.00 . A A . 37 PHE CG   1 1 
       11 10370 1 1 37 PHE CZ   C  -8.581   1.570  -7.428 1.00 . A A . 37 PHE CZ   1 1 
       11 10371 1 1 37 PHE H    H  -8.928   4.375  -1.264 1.00 . A A . 37 PHE H    1 1 
       11 10372 1 1 37 PHE HA   H  -7.483   5.467  -3.630 1.00 . A A . 37 PHE HA   1 1 
       11 10373 1 1 37 PHE HB2  H  -6.775   3.198  -3.303 1.00 . A A . 37 PHE HB2  1 1 
       11 10374 1 1 37 PHE HB3  H  -8.451   2.687  -2.834 1.00 . A A . 37 PHE HB3  1 1 
       11 10375 1 1 37 PHE HD1  H  -6.418   3.760  -6.040 1.00 . A A . 37 PHE HD1  1 1 
       11 10376 1 1 37 PHE HD2  H  -9.905   1.807  -4.319 1.00 . A A . 37 PHE HD2  1 1 
       11 10377 1 1 37 PHE HE1  H  -6.827   2.603  -8.103 1.00 . A A . 37 PHE HE1  1 1 
       11 10378 1 1 37 PHE HE2  H -10.376   0.804  -6.516 1.00 . A A . 37 PHE HE2  1 1 
       11 10379 1 1 37 PHE HZ   H  -8.765   1.083  -8.377 1.00 . A A . 37 PHE HZ   1 1 
       11 10380 1 1 37 PHE N    N  -8.276   4.962  -1.746 1.00 . A A . 37 PHE N    1 1 
       11 10381 1 1 37 PHE O    O -10.620   5.015  -3.044 1.00 . A A . 37 PHE O    1 1 
       11 10382 1 1 38 SER C    C -11.313   5.943  -6.625 1.00 . A A . 38 SER C    1 1 
       11 10383 1 1 38 SER CA   C -10.880   6.664  -5.357 1.00 . A A . 38 SER CA   1 1 
       11 10384 1 1 38 SER CB   C -10.782   8.207  -5.546 1.00 . A A . 38 SER CB   1 1 
       11 10385 1 1 38 SER H    H  -8.799   6.341  -5.252 1.00 . A A . 38 SER H    1 1 
       11 10386 1 1 38 SER HA   H -11.723   6.546  -4.682 1.00 . A A . 38 SER HA   1 1 
       11 10387 1 1 38 SER HB2  H -11.737   8.625  -5.939 1.00 . A A . 38 SER HB2  1 1 
       11 10388 1 1 38 SER HB3  H -10.631   8.663  -4.542 1.00 . A A . 38 SER HB3  1 1 
       11 10389 1 1 38 SER HG   H  -8.969   7.968  -6.276 1.00 . A A . 38 SER HG   1 1 
       11 10390 1 1 38 SER N    N  -9.662   6.095  -4.781 1.00 . A A . 38 SER N    1 1 
       11 10391 1 1 38 SER O    O -12.368   6.226  -7.182 1.00 . A A . 38 SER O    1 1 
       11 10392 1 1 38 SER OG   O  -9.702   8.617  -6.386 1.00 . A A . 38 SER OG   1 1 
       11 10393 1 1 39 GLY C    C -10.477   4.433  -9.551 1.00 . A A . 39 GLY C    1 1 
       11 10394 1 1 39 GLY CA   C -10.940   4.031  -8.181 1.00 . A A . 39 GLY CA   1 1 
       11 10395 1 1 39 GLY H    H  -9.695   4.697  -6.636 1.00 . A A . 39 GLY H    1 1 
       11 10396 1 1 39 GLY HA2  H -10.456   3.107  -7.983 1.00 . A A . 39 GLY HA2  1 1 
       11 10397 1 1 39 GLY HA3  H -12.002   3.844  -8.182 1.00 . A A . 39 GLY HA3  1 1 
       11 10398 1 1 39 GLY N    N -10.545   4.932  -7.100 1.00 . A A . 39 GLY N    1 1 
       11 10399 1 1 39 GLY O    O  -9.747   3.703 -10.217 1.00 . A A . 39 GLY O    1 1 
       11 10400 1 1 40 CYS C    C  -9.216   6.725 -11.583 1.00 . A A . 40 CYS C    1 1 
       11 10401 1 1 40 CYS CA   C -10.643   6.225 -11.327 1.00 . A A . 40 CYS CA   1 1 
       11 10402 1 1 40 CYS CB   C -11.660   7.384 -11.631 1.00 . A A . 40 CYS CB   1 1 
       11 10403 1 1 40 CYS H    H -11.481   6.183  -9.421 1.00 . A A . 40 CYS H    1 1 
       11 10404 1 1 40 CYS HA   H -10.828   5.450 -12.060 1.00 . A A . 40 CYS HA   1 1 
       11 10405 1 1 40 CYS HB2  H -11.284   8.355 -11.236 1.00 . A A . 40 CYS HB2  1 1 
       11 10406 1 1 40 CYS HB3  H -11.763   7.518 -12.730 1.00 . A A . 40 CYS HB3  1 1 
       11 10407 1 1 40 CYS N    N -10.890   5.637 -10.014 1.00 . A A . 40 CYS N    1 1 
       11 10408 1 1 40 CYS O    O  -9.001   7.902 -11.854 1.00 . A A . 40 CYS O    1 1 
       11 10409 1 1 40 CYS SG   S -13.304   7.125 -10.882 1.00 . A A . 40 CYS SG   1 1 
       11 10410 1 1 41 GLY C    C  -5.679   5.784 -11.092 1.00 . A A . 41 GLY C    1 1 
       11 10411 1 1 41 GLY CA   C  -6.840   6.086 -12.010 1.00 . A A . 41 GLY CA   1 1 
       11 10412 1 1 41 GLY H    H  -8.489   4.877 -11.293 1.00 . A A . 41 GLY H    1 1 
       11 10413 1 1 41 GLY HA2  H  -6.668   5.508 -12.910 1.00 . A A . 41 GLY HA2  1 1 
       11 10414 1 1 41 GLY HA3  H  -6.727   7.145 -12.220 1.00 . A A . 41 GLY HA3  1 1 
       11 10415 1 1 41 GLY N    N  -8.214   5.810 -11.552 1.00 . A A . 41 GLY N    1 1 
       11 10416 1 1 41 GLY O    O  -4.697   6.525 -11.124 1.00 . A A . 41 GLY O    1 1 
       11 10417 1 1 42 GLY C    C  -3.659   3.291 -10.063 1.00 . A A . 42 GLY C    1 1 
       11 10418 1 1 42 GLY CA   C  -4.531   4.344  -9.389 1.00 . A A . 42 GLY CA   1 1 
       11 10419 1 1 42 GLY H    H  -6.490   4.116 -10.171 1.00 . A A . 42 GLY H    1 1 
       11 10420 1 1 42 GLY HA2  H  -3.909   5.212  -9.181 1.00 . A A . 42 GLY HA2  1 1 
       11 10421 1 1 42 GLY HA3  H  -4.921   3.899  -8.488 1.00 . A A . 42 GLY HA3  1 1 
       11 10422 1 1 42 GLY N    N  -5.694   4.715 -10.239 1.00 . A A . 42 GLY N    1 1 
       11 10423 1 1 42 GLY O    O  -4.058   2.752 -11.087 1.00 . A A . 42 GLY O    1 1 
       11 10424 1 1 43 ASN C    C  -1.742   0.484  -9.793 1.00 . A A . 43 ASN C    1 1 
       11 10425 1 1 43 ASN CA   C  -1.556   1.965 -10.178 1.00 . A A . 43 ASN CA   1 1 
       11 10426 1 1 43 ASN CB   C  -0.056   2.414 -10.202 1.00 . A A . 43 ASN CB   1 1 
       11 10427 1 1 43 ASN CG   C   0.533   2.751  -8.835 1.00 . A A . 43 ASN CG   1 1 
       11 10428 1 1 43 ASN H    H  -2.138   3.377  -8.689 1.00 . A A . 43 ASN H    1 1 
       11 10429 1 1 43 ASN HA   H  -1.788   1.948 -11.238 1.00 . A A . 43 ASN HA   1 1 
       11 10430 1 1 43 ASN HB2  H   0.596   1.658 -10.691 1.00 . A A . 43 ASN HB2  1 1 
       11 10431 1 1 43 ASN HB3  H  -0.013   3.327 -10.836 1.00 . A A . 43 ASN HB3  1 1 
       11 10432 1 1 43 ASN HD21 H   1.468   4.406  -9.581 1.00 . A A . 43 ASN HD21 1 1 
       11 10433 1 1 43 ASN HD22 H   1.644   4.090  -7.847 1.00 . A A . 43 ASN HD22 1 1 
       11 10434 1 1 43 ASN N    N  -2.448   2.949  -9.534 1.00 . A A . 43 ASN N    1 1 
       11 10435 1 1 43 ASN ND2  N   1.303   3.846  -8.772 1.00 . A A . 43 ASN ND2  1 1 
       11 10436 1 1 43 ASN O    O  -2.591  -0.211 -10.339 1.00 . A A . 43 ASN O    1 1 
       11 10437 1 1 43 ASN OD1  O   0.317   2.091  -7.820 1.00 . A A . 43 ASN OD1  1 1 
       11 10438 1 1 44 ALA C    C  -0.585  -1.781  -7.088 1.00 . A A . 44 ALA C    1 1 
       11 10439 1 1 44 ALA CA   C  -0.873  -1.473  -8.559 1.00 . A A . 44 ALA CA   1 1 
       11 10440 1 1 44 ALA CB   C   0.175  -2.153  -9.488 1.00 . A A . 44 ALA CB   1 1 
       11 10441 1 1 44 ALA H    H  -0.219   0.557  -8.454 1.00 . A A . 44 ALA H    1 1 
       11 10442 1 1 44 ALA HA   H  -1.836  -1.931  -8.760 1.00 . A A . 44 ALA HA   1 1 
       11 10443 1 1 44 ALA HB1  H  -0.071  -1.920 -10.548 1.00 . A A . 44 ALA HB1  1 1 
       11 10444 1 1 44 ALA HB2  H   1.205  -1.776  -9.298 1.00 . A A . 44 ALA HB2  1 1 
       11 10445 1 1 44 ALA HB3  H   0.165  -3.260  -9.402 1.00 . A A . 44 ALA HB3  1 1 
       11 10446 1 1 44 ALA N    N  -0.904  -0.051  -8.876 1.00 . A A . 44 ALA N    1 1 
       11 10447 1 1 44 ALA O    O  -0.704  -2.922  -6.645 1.00 . A A . 44 ALA O    1 1 
       11 10448 1 1 45 ASN C    C  -1.009  -0.685  -3.884 1.00 . A A . 45 ASN C    1 1 
       11 10449 1 1 45 ASN CA   C   0.148  -0.946  -4.857 1.00 . A A . 45 ASN CA   1 1 
       11 10450 1 1 45 ASN CB   C   1.303   0.044  -4.468 1.00 . A A . 45 ASN CB   1 1 
       11 10451 1 1 45 ASN CG   C   1.946  -0.289  -3.111 1.00 . A A . 45 ASN CG   1 1 
       11 10452 1 1 45 ASN H    H  -0.114   0.156  -6.621 1.00 . A A . 45 ASN H    1 1 
       11 10453 1 1 45 ASN HA   H   0.519  -1.964  -4.692 1.00 . A A . 45 ASN HA   1 1 
       11 10454 1 1 45 ASN HB2  H   2.090  -0.031  -5.232 1.00 . A A . 45 ASN HB2  1 1 
       11 10455 1 1 45 ASN HB3  H   0.965   1.104  -4.471 1.00 . A A . 45 ASN HB3  1 1 
       11 10456 1 1 45 ASN HD21 H   2.661   1.581  -2.921 1.00 . A A . 45 ASN HD21 1 1 
       11 10457 1 1 45 ASN HD22 H   3.171   0.463  -1.689 1.00 . A A . 45 ASN HD22 1 1 
       11 10458 1 1 45 ASN N    N  -0.200  -0.772  -6.267 1.00 . A A . 45 ASN N    1 1 
       11 10459 1 1 45 ASN ND2  N   2.573   0.703  -2.450 1.00 . A A . 45 ASN ND2  1 1 
       11 10460 1 1 45 ASN O    O  -0.990   0.329  -3.187 1.00 . A A . 45 ASN O    1 1 
       11 10461 1 1 45 ASN OD1  O   1.899  -1.415  -2.630 1.00 . A A . 45 ASN OD1  1 1 
       11 10462 1 1 46 ARG C    C  -3.370  -2.770  -1.990 1.00 . A A . 46 ARG C    1 1 
       11 10463 1 1 46 ARG CA   C  -2.937  -1.460  -2.614 1.00 . A A . 46 ARG CA   1 1 
       11 10464 1 1 46 ARG CB   C  -4.104  -0.441  -2.804 1.00 . A A . 46 ARG CB   1 1 
       11 10465 1 1 46 ARG CD   C  -4.799  -0.213  -5.286 1.00 . A A . 46 ARG CD   1 1 
       11 10466 1 1 46 ARG CG   C  -5.184  -0.703  -3.882 1.00 . A A . 46 ARG CG   1 1 
       11 10467 1 1 46 ARG CZ   C  -3.637   1.990  -5.778 1.00 . A A . 46 ARG CZ   1 1 
       11 10468 1 1 46 ARG H    H  -2.000  -2.470  -4.229 1.00 . A A . 46 ARG H    1 1 
       11 10469 1 1 46 ARG HA   H  -2.394  -1.010  -1.785 1.00 . A A . 46 ARG HA   1 1 
       11 10470 1 1 46 ARG HB2  H  -4.588  -0.245  -1.820 1.00 . A A . 46 ARG HB2  1 1 
       11 10471 1 1 46 ARG HB3  H  -3.606   0.507  -3.070 1.00 . A A . 46 ARG HB3  1 1 
       11 10472 1 1 46 ARG HD2  H  -3.861  -0.752  -5.537 1.00 . A A . 46 ARG HD2  1 1 
       11 10473 1 1 46 ARG HD3  H  -5.591  -0.437  -6.037 1.00 . A A . 46 ARG HD3  1 1 
       11 10474 1 1 46 ARG HE   H  -5.199   1.777  -4.563 1.00 . A A . 46 ARG HE   1 1 
       11 10475 1 1 46 ARG HG2  H  -5.411  -1.790  -3.932 1.00 . A A . 46 ARG HG2  1 1 
       11 10476 1 1 46 ARG HG3  H  -6.125  -0.184  -3.592 1.00 . A A . 46 ARG HG3  1 1 
       11 10477 1 1 46 ARG HH11 H  -2.921   0.601  -7.046 1.00 . A A . 46 ARG HH11 1 1 
       11 10478 1 1 46 ARG HH12 H  -1.973   2.035  -6.913 1.00 . A A . 46 ARG HH12 1 1 
       11 10479 1 1 46 ARG HH21 H  -4.134   3.739  -4.869 1.00 . A A . 46 ARG HH21 1 1 
       11 10480 1 1 46 ARG HH22 H  -2.560   3.648  -5.589 1.00 . A A . 46 ARG HH22 1 1 
       11 10481 1 1 46 ARG N    N  -1.979  -1.617  -3.708 1.00 . A A . 46 ARG N    1 1 
       11 10482 1 1 46 ARG NE   N  -4.620   1.289  -5.209 1.00 . A A . 46 ARG NE   1 1 
       11 10483 1 1 46 ARG NH1  N  -2.802   1.525  -6.699 1.00 . A A . 46 ARG NH1  1 1 
       11 10484 1 1 46 ARG NH2  N  -3.437   3.233  -5.371 1.00 . A A . 46 ARG NH2  1 1 
       11 10485 1 1 46 ARG O    O  -3.485  -3.832  -2.604 1.00 . A A . 46 ARG O    1 1 
       11 10486 1 1 47 PHE C    C  -5.369  -3.430   0.752 1.00 . A A . 47 PHE C    1 1 
       11 10487 1 1 47 PHE CA   C  -3.947  -3.696   0.279 1.00 . A A . 47 PHE CA   1 1 
       11 10488 1 1 47 PHE CB   C  -2.926  -3.706   1.477 1.00 . A A . 47 PHE CB   1 1 
       11 10489 1 1 47 PHE CD1  C  -1.057  -4.539  -0.097 1.00 . A A . 47 PHE CD1  1 1 
       11 10490 1 1 47 PHE CD2  C  -0.546  -2.803   1.503 1.00 . A A . 47 PHE CD2  1 1 
       11 10491 1 1 47 PHE CE1  C   0.219  -4.384  -0.669 1.00 . A A . 47 PHE CE1  1 1 
       11 10492 1 1 47 PHE CE2  C   0.744  -2.694   0.959 1.00 . A A . 47 PHE CE2  1 1 
       11 10493 1 1 47 PHE CG   C  -1.488  -3.706   0.966 1.00 . A A . 47 PHE CG   1 1 
       11 10494 1 1 47 PHE CZ   C   1.122  -3.459  -0.141 1.00 . A A . 47 PHE CZ   1 1 
       11 10495 1 1 47 PHE H    H  -3.409  -1.753  -0.249 1.00 . A A . 47 PHE H    1 1 
       11 10496 1 1 47 PHE HA   H  -3.958  -4.660  -0.212 1.00 . A A . 47 PHE HA   1 1 
       11 10497 1 1 47 PHE HB2  H  -3.050  -2.795   2.122 1.00 . A A . 47 PHE HB2  1 1 
       11 10498 1 1 47 PHE HB3  H  -3.056  -4.602   2.120 1.00 . A A . 47 PHE HB3  1 1 
       11 10499 1 1 47 PHE HD1  H  -1.719  -5.261  -0.548 1.00 . A A . 47 PHE HD1  1 1 
       11 10500 1 1 47 PHE HD2  H  -0.798  -2.161   2.337 1.00 . A A . 47 PHE HD2  1 1 
       11 10501 1 1 47 PHE HE1  H   0.502  -4.965  -1.530 1.00 . A A . 47 PHE HE1  1 1 
       11 10502 1 1 47 PHE HE2  H   1.450  -2.011   1.389 1.00 . A A . 47 PHE HE2  1 1 
       11 10503 1 1 47 PHE HZ   H   2.098  -3.322  -0.592 1.00 . A A . 47 PHE HZ   1 1 
       11 10504 1 1 47 PHE N    N  -3.579  -2.656  -0.658 1.00 . A A . 47 PHE N    1 1 
       11 10505 1 1 47 PHE O    O  -5.713  -2.291   1.084 1.00 . A A . 47 PHE O    1 1 
       11 10506 1 1 48 GLN C    C  -7.869  -4.336   2.657 1.00 . A A . 48 GLN C    1 1 
       11 10507 1 1 48 GLN CA   C  -7.652  -4.466   1.148 1.00 . A A . 48 GLN CA   1 1 
       11 10508 1 1 48 GLN CB   C  -8.413  -5.741   0.635 1.00 . A A . 48 GLN CB   1 1 
       11 10509 1 1 48 GLN CD   C  -7.183  -6.052  -1.609 1.00 . A A . 48 GLN CD   1 1 
       11 10510 1 1 48 GLN CG   C  -8.522  -5.895  -0.905 1.00 . A A . 48 GLN CG   1 1 
       11 10511 1 1 48 GLN H    H  -5.924  -5.385   0.429 1.00 . A A . 48 GLN H    1 1 
       11 10512 1 1 48 GLN HA   H  -8.113  -3.597   0.692 1.00 . A A . 48 GLN HA   1 1 
       11 10513 1 1 48 GLN HB2  H  -7.979  -6.674   1.062 1.00 . A A . 48 GLN HB2  1 1 
       11 10514 1 1 48 GLN HB3  H  -9.475  -5.694   0.972 1.00 . A A . 48 GLN HB3  1 1 
       11 10515 1 1 48 GLN HE21 H  -6.702  -7.770  -0.628 1.00 . A A . 48 GLN HE21 1 1 
       11 10516 1 1 48 GLN HE22 H  -5.453  -7.063  -1.636 1.00 . A A . 48 GLN HE22 1 1 
       11 10517 1 1 48 GLN HG2  H  -9.157  -6.764  -1.171 1.00 . A A . 48 GLN HG2  1 1 
       11 10518 1 1 48 GLN HG3  H  -8.996  -4.984  -1.325 1.00 . A A . 48 GLN HG3  1 1 
       11 10519 1 1 48 GLN N    N  -6.231  -4.496   0.769 1.00 . A A . 48 GLN N    1 1 
       11 10520 1 1 48 GLN NE2  N  -6.354  -7.036  -1.207 1.00 . A A . 48 GLN NE2  1 1 
       11 10521 1 1 48 GLN O    O  -8.537  -3.427   3.138 1.00 . A A . 48 GLN O    1 1 
       11 10522 1 1 48 GLN OE1  O  -6.842  -5.265  -2.481 1.00 . A A . 48 GLN OE1  1 1 
       11 10523 1 1 49 THR C    C  -5.783  -5.019   5.260 1.00 . A A . 49 THR C    1 1 
       11 10524 1 1 49 THR CA   C  -7.235  -5.295   4.890 1.00 . A A . 49 THR CA   1 1 
       11 10525 1 1 49 THR CB   C  -7.781  -6.598   5.508 1.00 . A A . 49 THR CB   1 1 
       11 10526 1 1 49 THR CG2  C  -9.311  -6.589   5.361 1.00 . A A . 49 THR CG2  1 1 
       11 10527 1 1 49 THR H    H  -6.712  -5.987   3.021 1.00 . A A . 49 THR H    1 1 
       11 10528 1 1 49 THR HA   H  -7.816  -4.473   5.296 1.00 . A A . 49 THR HA   1 1 
       11 10529 1 1 49 THR HB   H  -7.549  -6.668   6.597 1.00 . A A . 49 THR HB   1 1 
       11 10530 1 1 49 THR HG1  H  -7.871  -8.494   5.176 1.00 . A A . 49 THR HG1  1 1 
       11 10531 1 1 49 THR HG21 H  -9.755  -5.692   5.844 1.00 . A A . 49 THR HG21 1 1 
       11 10532 1 1 49 THR HG22 H  -9.590  -6.576   4.285 1.00 . A A . 49 THR HG22 1 1 
       11 10533 1 1 49 THR HG23 H  -9.766  -7.489   5.829 1.00 . A A . 49 THR HG23 1 1 
       11 10534 1 1 49 THR N    N  -7.264  -5.266   3.434 1.00 . A A . 49 THR N    1 1 
       11 10535 1 1 49 THR O    O  -4.878  -5.162   4.437 1.00 . A A . 49 THR O    1 1 
       11 10536 1 1 49 THR OG1  O  -7.315  -7.775   4.850 1.00 . A A . 49 THR OG1  1 1 
       11 10537 1 1 50 ILE C    C  -3.060  -5.201   7.002 1.00 . A A . 50 ILE C    1 1 
       11 10538 1 1 50 ILE CA   C  -4.189  -4.178   7.044 1.00 . A A . 50 ILE CA   1 1 
       11 10539 1 1 50 ILE CB   C  -4.341  -3.548   8.435 1.00 . A A . 50 ILE CB   1 1 
       11 10540 1 1 50 ILE CD1  C  -3.280  -1.990  10.207 1.00 . A A . 50 ILE CD1  1 1 
       11 10541 1 1 50 ILE CG1  C  -3.079  -2.764   8.901 1.00 . A A . 50 ILE CG1  1 1 
       11 10542 1 1 50 ILE CG2  C  -4.871  -4.576   9.472 1.00 . A A . 50 ILE CG2  1 1 
       11 10543 1 1 50 ILE H    H  -6.230  -4.477   7.184 1.00 . A A . 50 ILE H    1 1 
       11 10544 1 1 50 ILE HA   H  -3.839  -3.394   6.391 1.00 . A A . 50 ILE HA   1 1 
       11 10545 1 1 50 ILE HB   H  -5.131  -2.773   8.327 1.00 . A A . 50 ILE HB   1 1 
       11 10546 1 1 50 ILE HD11 H  -4.186  -1.350  10.134 1.00 . A A . 50 ILE HD11 1 1 
       11 10547 1 1 50 ILE HD12 H  -3.399  -2.680  11.071 1.00 . A A . 50 ILE HD12 1 1 
       11 10548 1 1 50 ILE HD13 H  -2.410  -1.327  10.409 1.00 . A A . 50 ILE HD13 1 1 
       11 10549 1 1 50 ILE HG12 H  -2.215  -3.451   9.043 1.00 . A A . 50 ILE HG12 1 1 
       11 10550 1 1 50 ILE HG13 H  -2.807  -2.037   8.103 1.00 . A A . 50 ILE HG13 1 1 
       11 10551 1 1 50 ILE HG21 H  -5.779  -5.107   9.116 1.00 . A A . 50 ILE HG21 1 1 
       11 10552 1 1 50 ILE HG22 H  -4.093  -5.334   9.717 1.00 . A A . 50 ILE HG22 1 1 
       11 10553 1 1 50 ILE HG23 H  -5.145  -4.064  10.418 1.00 . A A . 50 ILE HG23 1 1 
       11 10554 1 1 50 ILE N    N  -5.498  -4.593   6.521 1.00 . A A . 50 ILE N    1 1 
       11 10555 1 1 50 ILE O    O  -1.896  -4.848   6.847 1.00 . A A . 50 ILE O    1 1 
       11 10556 1 1 51 GLY C    C  -2.093  -8.220   5.741 1.00 . A A . 51 GLY C    1 1 
       11 10557 1 1 51 GLY CA   C  -2.339  -7.576   7.086 1.00 . A A . 51 GLY CA   1 1 
       11 10558 1 1 51 GLY H    H  -4.316  -6.788   7.212 1.00 . A A . 51 GLY H    1 1 
       11 10559 1 1 51 GLY HA2  H  -1.382  -7.149   7.351 1.00 . A A . 51 GLY HA2  1 1 
       11 10560 1 1 51 GLY HA3  H  -2.600  -8.321   7.813 1.00 . A A . 51 GLY HA3  1 1 
       11 10561 1 1 51 GLY N    N  -3.360  -6.521   7.099 1.00 . A A . 51 GLY N    1 1 
       11 10562 1 1 51 GLY O    O  -1.382  -9.211   5.635 1.00 . A A . 51 GLY O    1 1 
       11 10563 1 1 52 GLU C    C  -1.073  -7.191   2.747 1.00 . A A . 52 GLU C    1 1 
       11 10564 1 1 52 GLU CA   C  -2.311  -7.969   3.249 1.00 . A A . 52 GLU CA   1 1 
       11 10565 1 1 52 GLU CB   C  -3.569  -7.735   2.344 1.00 . A A . 52 GLU CB   1 1 
       11 10566 1 1 52 GLU CD   C  -3.312  -9.765   0.806 1.00 . A A . 52 GLU CD   1 1 
       11 10567 1 1 52 GLU CG   C  -3.493  -8.243   0.869 1.00 . A A . 52 GLU CG   1 1 
       11 10568 1 1 52 GLU H    H  -3.198  -6.790   4.757 1.00 . A A . 52 GLU H    1 1 
       11 10569 1 1 52 GLU HA   H  -2.046  -9.022   3.200 1.00 . A A . 52 GLU HA   1 1 
       11 10570 1 1 52 GLU HB2  H  -4.426  -8.248   2.837 1.00 . A A . 52 GLU HB2  1 1 
       11 10571 1 1 52 GLU HB3  H  -3.820  -6.651   2.337 1.00 . A A . 52 GLU HB3  1 1 
       11 10572 1 1 52 GLU HG2  H  -4.433  -7.991   0.343 1.00 . A A . 52 GLU HG2  1 1 
       11 10573 1 1 52 GLU HG3  H  -2.651  -7.766   0.319 1.00 . A A . 52 GLU HG3  1 1 
       11 10574 1 1 52 GLU N    N  -2.606  -7.594   4.643 1.00 . A A . 52 GLU N    1 1 
       11 10575 1 1 52 GLU O    O  -0.549  -7.404   1.661 1.00 . A A . 52 GLU O    1 1 
       11 10576 1 1 52 GLU OE1  O  -4.255 -10.448   1.287 1.00 . A A . 52 GLU OE1  1 1 
       11 10577 1 1 52 GLU OE2  O  -2.260 -10.262   0.317 1.00 . A A . 52 GLU OE2  1 1 
       11 10578 1 1 53 CYS C    C   1.902  -6.043   3.838 1.00 . A A . 53 CYS C    1 1 
       11 10579 1 1 53 CYS CA   C   0.553  -5.357   3.543 1.00 . A A . 53 CYS CA   1 1 
       11 10580 1 1 53 CYS CB   C   0.243  -4.251   4.619 1.00 . A A . 53 CYS CB   1 1 
       11 10581 1 1 53 CYS H    H  -1.084  -6.188   4.465 1.00 . A A . 53 CYS H    1 1 
       11 10582 1 1 53 CYS HA   H   0.607  -4.946   2.545 1.00 . A A . 53 CYS HA   1 1 
       11 10583 1 1 53 CYS HB2  H  -0.793  -3.844   4.571 1.00 . A A . 53 CYS HB2  1 1 
       11 10584 1 1 53 CYS HB3  H   0.296  -4.711   5.631 1.00 . A A . 53 CYS HB3  1 1 
       11 10585 1 1 53 CYS N    N  -0.574  -6.273   3.616 1.00 . A A . 53 CYS N    1 1 
       11 10586 1 1 53 CYS O    O   2.930  -5.765   3.232 1.00 . A A . 53 CYS O    1 1 
       11 10587 1 1 53 CYS SG   S   1.272  -2.781   4.561 1.00 . A A . 53 CYS SG   1 1 
       11 10588 1 1 54 ARG C    C   3.418  -8.950   4.625 1.00 . A A . 54 ARG C    1 1 
       11 10589 1 1 54 ARG CA   C   2.837  -7.814   5.456 1.00 . A A . 54 ARG CA   1 1 
       11 10590 1 1 54 ARG CB   C   2.072  -8.374   6.657 1.00 . A A . 54 ARG CB   1 1 
       11 10591 1 1 54 ARG CD   C   1.131  -7.600   8.921 1.00 . A A . 54 ARG CD   1 1 
       11 10592 1 1 54 ARG CG   C   2.023  -7.300   7.738 1.00 . A A . 54 ARG CG   1 1 
       11 10593 1 1 54 ARG CZ   C   1.052  -9.422  10.630 1.00 . A A . 54 ARG CZ   1 1 
       11 10594 1 1 54 ARG H    H   0.940  -7.019   5.226 1.00 . A A . 54 ARG H    1 1 
       11 10595 1 1 54 ARG HA   H   3.687  -7.248   5.846 1.00 . A A . 54 ARG HA   1 1 
       11 10596 1 1 54 ARG HB2  H   1.041  -8.690   6.377 1.00 . A A . 54 ARG HB2  1 1 
       11 10597 1 1 54 ARG HB3  H   2.559  -9.268   7.084 1.00 . A A . 54 ARG HB3  1 1 
       11 10598 1 1 54 ARG HD2  H   1.350  -6.740   9.587 1.00 . A A . 54 ARG HD2  1 1 
       11 10599 1 1 54 ARG HD3  H   0.057  -7.629   8.652 1.00 . A A . 54 ARG HD3  1 1 
       11 10600 1 1 54 ARG HE   H   1.945  -9.657   8.905 1.00 . A A . 54 ARG HE   1 1 
       11 10601 1 1 54 ARG HG2  H   3.059  -7.133   8.107 1.00 . A A . 54 ARG HG2  1 1 
       11 10602 1 1 54 ARG HG3  H   1.653  -6.339   7.319 1.00 . A A . 54 ARG HG3  1 1 
       11 10603 1 1 54 ARG HH11 H   0.077  -7.821  11.255 1.00 . A A . 54 ARG HH11 1 1 
       11 10604 1 1 54 ARG HH12 H  -0.056  -9.233  12.277 1.00 . A A . 54 ARG HH12 1 1 
       11 10605 1 1 54 ARG HH21 H   1.748 -11.141   9.945 1.00 . A A . 54 ARG HH21 1 1 
       11 10606 1 1 54 ARG HH22 H   0.990 -11.223  11.539 1.00 . A A . 54 ARG HH22 1 1 
       11 10607 1 1 54 ARG N    N   1.848  -6.953   4.820 1.00 . A A . 54 ARG N    1 1 
       11 10608 1 1 54 ARG NE   N   1.523  -8.928   9.492 1.00 . A A . 54 ARG NE   1 1 
       11 10609 1 1 54 ARG NH1  N   0.319  -8.750  11.497 1.00 . A A . 54 ARG NH1  1 1 
       11 10610 1 1 54 ARG NH2  N   1.343 -10.703  10.774 1.00 . A A . 54 ARG NH2  1 1 
       11 10611 1 1 54 ARG O    O   4.636  -9.124   4.567 1.00 . A A . 54 ARG O    1 1 
       11 10612 1 1 55 LYS C    C   3.692 -10.533   1.814 1.00 . A A . 55 LYS C    1 1 
       11 10613 1 1 55 LYS CA   C   2.896 -10.897   3.077 1.00 . A A . 55 LYS CA   1 1 
       11 10614 1 1 55 LYS CB   C   1.542 -11.574   2.706 1.00 . A A . 55 LYS CB   1 1 
       11 10615 1 1 55 LYS CD   C   0.199 -13.481   1.727 1.00 . A A . 55 LYS CD   1 1 
       11 10616 1 1 55 LYS CE   C   0.189 -14.849   1.034 1.00 . A A . 55 LYS CE   1 1 
       11 10617 1 1 55 LYS CG   C   1.607 -12.916   1.960 1.00 . A A . 55 LYS CG   1 1 
       11 10618 1 1 55 LYS H    H   1.584  -9.590   4.023 1.00 . A A . 55 LYS H    1 1 
       11 10619 1 1 55 LYS HA   H   3.489 -11.594   3.657 1.00 . A A . 55 LYS HA   1 1 
       11 10620 1 1 55 LYS HB2  H   1.027 -11.781   3.672 1.00 . A A . 55 LYS HB2  1 1 
       11 10621 1 1 55 LYS HB3  H   0.897 -10.870   2.129 1.00 . A A . 55 LYS HB3  1 1 
       11 10622 1 1 55 LYS HD2  H  -0.304 -13.564   2.715 1.00 . A A . 55 LYS HD2  1 1 
       11 10623 1 1 55 LYS HD3  H  -0.378 -12.758   1.109 1.00 . A A . 55 LYS HD3  1 1 
       11 10624 1 1 55 LYS HE2  H   0.656 -14.781   0.028 1.00 . A A . 55 LYS HE2  1 1 
       11 10625 1 1 55 LYS HE3  H   0.733 -15.604   1.641 1.00 . A A . 55 LYS HE3  1 1 
       11 10626 1 1 55 LYS HG2  H   2.107 -12.793   0.973 1.00 . A A . 55 LYS HG2  1 1 
       11 10627 1 1 55 LYS HG3  H   2.205 -13.633   2.567 1.00 . A A . 55 LYS HG3  1 1 
       11 10628 1 1 55 LYS HZ1  H  -1.731 -14.649   0.275 1.00 . A A . 55 LYS HZ1  1 1 
       11 10629 1 1 55 LYS HZ2  H  -1.191 -16.255   0.384 1.00 . A A . 55 LYS HZ2  1 1 
       11 10630 1 1 55 LYS HZ3  H  -1.658 -15.418   1.786 1.00 . A A . 55 LYS HZ3  1 1 
       11 10631 1 1 55 LYS N    N   2.564  -9.742   3.919 1.00 . A A . 55 LYS N    1 1 
       11 10632 1 1 55 LYS NZ   N  -1.202 -15.328   0.857 1.00 . A A . 55 LYS NZ   1 1 
       11 10633 1 1 55 LYS O    O   4.532 -11.277   1.317 1.00 . A A . 55 LYS O    1 1 
       11 10634 1 1 56 LYS C    C   5.326  -7.836   0.652 1.00 . A A . 56 LYS C    1 1 
       11 10635 1 1 56 LYS CA   C   4.088  -8.638   0.197 1.00 . A A . 56 LYS CA   1 1 
       11 10636 1 1 56 LYS CB   C   3.056  -7.752  -0.597 1.00 . A A . 56 LYS CB   1 1 
       11 10637 1 1 56 LYS CD   C   1.389  -7.701  -2.645 1.00 . A A . 56 LYS CD   1 1 
       11 10638 1 1 56 LYS CE   C  -0.043  -7.624  -2.098 1.00 . A A . 56 LYS CE   1 1 
       11 10639 1 1 56 LYS CG   C   2.337  -8.527  -1.729 1.00 . A A . 56 LYS CG   1 1 
       11 10640 1 1 56 LYS H    H   2.720  -8.757   1.738 1.00 . A A . 56 LYS H    1 1 
       11 10641 1 1 56 LYS HA   H   4.457  -9.372  -0.510 1.00 . A A . 56 LYS HA   1 1 
       11 10642 1 1 56 LYS HB2  H   2.318  -7.299   0.101 1.00 . A A . 56 LYS HB2  1 1 
       11 10643 1 1 56 LYS HB3  H   3.549  -6.903  -1.122 1.00 . A A . 56 LYS HB3  1 1 
       11 10644 1 1 56 LYS HD2  H   1.794  -6.677  -2.930 1.00 . A A . 56 LYS HD2  1 1 
       11 10645 1 1 56 LYS HD3  H   1.330  -8.247  -3.618 1.00 . A A . 56 LYS HD3  1 1 
       11 10646 1 1 56 LYS HE2  H  -0.057  -7.290  -1.039 1.00 . A A . 56 LYS HE2  1 1 
       11 10647 1 1 56 LYS HE3  H  -0.652  -6.924  -2.711 1.00 . A A . 56 LYS HE3  1 1 
       11 10648 1 1 56 LYS HG2  H   3.136  -8.938  -2.369 1.00 . A A . 56 LYS HG2  1 1 
       11 10649 1 1 56 LYS HG3  H   1.815  -9.425  -1.355 1.00 . A A . 56 LYS HG3  1 1 
       11 10650 1 1 56 LYS HZ1  H  -0.749  -9.258  -3.158 1.00 . A A . 56 LYS HZ1  1 1 
       11 10651 1 1 56 LYS HZ2  H  -0.184  -9.629  -1.600 1.00 . A A . 56 LYS HZ2  1 1 
       11 10652 1 1 56 LYS HZ3  H  -1.682  -8.854  -1.796 1.00 . A A . 56 LYS HZ3  1 1 
       11 10653 1 1 56 LYS N    N   3.429  -9.301   1.303 1.00 . A A . 56 LYS N    1 1 
       11 10654 1 1 56 LYS NZ   N  -0.714  -8.939  -2.168 1.00 . A A . 56 LYS NZ   1 1 
       11 10655 1 1 56 LYS O    O   6.302  -7.767  -0.099 1.00 . A A . 56 LYS O    1 1 
       11 10656 1 1 57 CYS C    C   7.164  -6.442   3.552 1.00 . A A . 57 CYS C    1 1 
       11 10657 1 1 57 CYS CA   C   6.425  -6.267   2.234 1.00 . A A . 57 CYS CA   1 1 
       11 10658 1 1 57 CYS CB   C   5.903  -4.827   2.238 1.00 . A A . 57 CYS CB   1 1 
       11 10659 1 1 57 CYS H    H   4.539  -7.217   2.464 1.00 . A A . 57 CYS H    1 1 
       11 10660 1 1 57 CYS HA   H   7.226  -6.304   1.474 1.00 . A A . 57 CYS HA   1 1 
       11 10661 1 1 57 CYS HB2  H   4.956  -4.790   2.797 1.00 . A A . 57 CYS HB2  1 1 
       11 10662 1 1 57 CYS HB3  H   6.586  -4.066   2.684 1.00 . A A . 57 CYS HB3  1 1 
       11 10663 1 1 57 CYS N    N   5.333  -7.183   1.855 1.00 . A A . 57 CYS N    1 1 
       11 10664 1 1 57 CYS O    O   8.046  -5.638   3.838 1.00 . A A . 57 CYS O    1 1 
       11 10665 1 1 57 CYS SG   S   5.582  -4.378   0.551 1.00 . A A . 57 CYS SG   1 1 
       11 10666 1 1 58 LEU C    C   8.163  -9.183   5.610 1.00 . A A . 58 LEU C    1 1 
       11 10667 1 1 58 LEU CA   C   7.770  -7.715   5.550 1.00 . A A . 58 LEU CA   1 1 
       11 10668 1 1 58 LEU CB   C   7.183  -7.258   6.912 1.00 . A A . 58 LEU CB   1 1 
       11 10669 1 1 58 LEU CD1  C   6.629  -5.363   8.516 1.00 . A A . 58 LEU CD1  1 1 
       11 10670 1 1 58 LEU CD2  C   8.938  -5.510   7.603 1.00 . A A . 58 LEU CD2  1 1 
       11 10671 1 1 58 LEU CG   C   7.462  -5.799   7.294 1.00 . A A . 58 LEU CG   1 1 
       11 10672 1 1 58 LEU H    H   6.123  -8.072   4.222 1.00 . A A . 58 LEU H    1 1 
       11 10673 1 1 58 LEU HA   H   8.716  -7.205   5.451 1.00 . A A . 58 LEU HA   1 1 
       11 10674 1 1 58 LEU HB2  H   6.084  -7.417   6.870 1.00 . A A . 58 LEU HB2  1 1 
       11 10675 1 1 58 LEU HB3  H   7.591  -7.844   7.767 1.00 . A A . 58 LEU HB3  1 1 
       11 10676 1 1 58 LEU HD11 H   5.549  -5.586   8.389 1.00 . A A . 58 LEU HD11 1 1 
       11 10677 1 1 58 LEU HD12 H   6.978  -5.909   9.419 1.00 . A A . 58 LEU HD12 1 1 
       11 10678 1 1 58 LEU HD13 H   6.757  -4.278   8.720 1.00 . A A . 58 LEU HD13 1 1 
       11 10679 1 1 58 LEU HD21 H   9.288  -6.160   8.433 1.00 . A A . 58 LEU HD21 1 1 
       11 10680 1 1 58 LEU HD22 H   9.594  -5.675   6.721 1.00 . A A . 58 LEU HD22 1 1 
       11 10681 1 1 58 LEU HD23 H   9.049  -4.450   7.921 1.00 . A A . 58 LEU HD23 1 1 
       11 10682 1 1 58 LEU HG   H   7.189  -5.205   6.399 1.00 . A A . 58 LEU HG   1 1 
       11 10683 1 1 58 LEU N    N   6.899  -7.455   4.392 1.00 . A A . 58 LEU N    1 1 
       11 10684 1 1 58 LEU O    O   9.194  -9.526   6.186 1.00 . A A . 58 LEU O    1 1 
       11 10685 1 1 59 GLY C    C   6.598 -12.068   6.269 1.00 . A A . 59 GLY C    1 1 
       11 10686 1 1 59 GLY CA   C   7.349 -11.532   5.078 1.00 . A A . 59 GLY CA   1 1 
       11 10687 1 1 59 GLY H    H   6.523  -9.729   4.551 1.00 . A A . 59 GLY H    1 1 
       11 10688 1 1 59 GLY HA2  H   6.866 -11.897   4.183 1.00 . A A . 59 GLY HA2  1 1 
       11 10689 1 1 59 GLY HA3  H   8.372 -11.868   5.176 1.00 . A A . 59 GLY HA3  1 1 
       11 10690 1 1 59 GLY N    N   7.308 -10.074   5.037 1.00 . A A . 59 GLY N    1 1 
       11 10691 1 1 59 GLY O    O   7.173 -12.836   7.030 1.00 . A A . 59 GLY O    1 1 
       11 10692 1 1 60 LYS C    C   3.046 -11.812   7.440 1.00 . A A . 60 LYS C    1 1 
       11 10693 1 1 60 LYS CA   C   4.578 -12.005   7.661 1.00 . A A . 60 LYS CA   1 1 
       11 10694 1 1 60 LYS CB   C   5.057 -11.117   8.859 1.00 . A A . 60 LYS CB   1 1 
       11 10695 1 1 60 LYS CD   C   5.609  -8.690   9.596 1.00 . A A . 60 LYS CD   1 1 
       11 10696 1 1 60 LYS CE   C   4.679  -8.439  10.775 1.00 . A A . 60 LYS CE   1 1 
       11 10697 1 1 60 LYS CG   C   5.076  -9.615   8.522 1.00 . A A . 60 LYS CG   1 1 
       11 10698 1 1 60 LYS H    H   4.872 -11.046   5.820 1.00 . A A . 60 LYS H    1 1 
       11 10699 1 1 60 LYS HA   H   4.701 -13.058   7.887 1.00 . A A . 60 LYS HA   1 1 
       11 10700 1 1 60 LYS HB2  H   4.411 -11.298   9.746 1.00 . A A . 60 LYS HB2  1 1 
       11 10701 1 1 60 LYS HB3  H   6.096 -11.402   9.140 1.00 . A A . 60 LYS HB3  1 1 
       11 10702 1 1 60 LYS HD2  H   6.628  -9.000   9.913 1.00 . A A . 60 LYS HD2  1 1 
       11 10703 1 1 60 LYS HD3  H   5.659  -7.717   9.067 1.00 . A A . 60 LYS HD3  1 1 
       11 10704 1 1 60 LYS HE2  H   3.780  -7.923  10.378 1.00 . A A . 60 LYS HE2  1 1 
       11 10705 1 1 60 LYS HE3  H   4.394  -9.371  11.307 1.00 . A A . 60 LYS HE3  1 1 
       11 10706 1 1 60 LYS HG2  H   5.692  -9.438   7.617 1.00 . A A . 60 LYS HG2  1 1 
       11 10707 1 1 60 LYS HG3  H   4.064  -9.251   8.282 1.00 . A A . 60 LYS HG3  1 1 
       11 10708 1 1 60 LYS HZ1  H   5.570  -6.630  11.256 1.00 . A A . 60 LYS HZ1  1 1 
       11 10709 1 1 60 LYS HZ2  H   4.659  -7.314  12.517 1.00 . A A . 60 LYS HZ2  1 1 
       11 10710 1 1 60 LYS HZ3  H   6.180  -7.958  12.120 1.00 . A A . 60 LYS HZ3  1 1 
       11 10711 1 1 60 LYS N    N   5.326 -11.660   6.462 1.00 . A A . 60 LYS N    1 1 
       11 10712 1 1 60 LYS NZ   N   5.319  -7.516  11.739 1.00 . A A . 60 LYS NZ   1 1 
       11 10713 1 1 60 LYS O    O   2.518 -12.264   6.390 1.00 . A A . 60 LYS O    1 1 
       11 10714 1 1 60 LYS OXT  O   2.369 -11.230   8.333 1.00 . A A . 60 LYS OXT  1 1 
       12 10715 1 1  1 TRP C    C  13.255 -10.691   2.405 1.00 . A A .  1 TRP C    1 1 
       12 10716 1 1  1 TRP CA   C  12.088 -11.627   2.664 1.00 . A A .  1 TRP CA   1 1 
       12 10717 1 1  1 TRP CB   C  10.890 -10.859   3.330 1.00 . A A .  1 TRP CB   1 1 
       12 10718 1 1  1 TRP CD1  C   9.479  -9.503   1.584 1.00 . A A .  1 TRP CD1  1 1 
       12 10719 1 1  1 TRP CD2  C  10.801  -8.281   2.928 1.00 . A A .  1 TRP CD2  1 1 
       12 10720 1 1  1 TRP CE2  C  10.156  -7.428   2.016 1.00 . A A .  1 TRP CE2  1 1 
       12 10721 1 1  1 TRP CE3  C  11.674  -7.779   3.896 1.00 . A A .  1 TRP CE3  1 1 
       12 10722 1 1  1 TRP CG   C  10.367  -9.617   2.617 1.00 . A A .  1 TRP CG   1 1 
       12 10723 1 1  1 TRP CH2  C  11.177  -5.532   3.070 1.00 . A A .  1 TRP CH2  1 1 
       12 10724 1 1  1 TRP CZ2  C  10.367  -6.060   2.050 1.00 . A A .  1 TRP CZ2  1 1 
       12 10725 1 1  1 TRP CZ3  C  11.841  -6.386   3.970 1.00 . A A .  1 TRP CZ3  1 1 
       12 10726 1 1  1 TRP HA   H  11.776 -12.049   1.720 1.00 . A A .  1 TRP HA   1 1 
       12 10727 1 1  1 TRP HB2  H  10.005 -11.522   3.442 1.00 . A A .  1 TRP HB2  1 1 
       12 10728 1 1  1 TRP HB3  H  11.179 -10.573   4.366 1.00 . A A .  1 TRP HB3  1 1 
       12 10729 1 1  1 TRP HD1  H   8.951 -10.283   1.072 1.00 . A A .  1 TRP HD1  1 1 
       12 10730 1 1  1 TRP HE1  H   8.745  -7.886   0.512 1.00 . A A .  1 TRP HE1  1 1 
       12 10731 1 1  1 TRP HE3  H  12.188  -8.417   4.598 1.00 . A A .  1 TRP HE3  1 1 
       12 10732 1 1  1 TRP HH2  H  11.245  -4.457   3.193 1.00 . A A .  1 TRP HH2  1 1 
       12 10733 1 1  1 TRP HZ2  H   9.824  -5.426   1.371 1.00 . A A .  1 TRP HZ2  1 1 
       12 10734 1 1  1 TRP HZ3  H  12.473  -5.963   4.739 1.00 . A A .  1 TRP HZ3  1 1 
       12 10735 1 1  1 TRP N    N  12.544 -12.715   3.480 1.00 . A A .  1 TRP N    1 1 
       12 10736 1 1  1 TRP NE1  N   9.331  -8.200   1.227 1.00 . A A .  1 TRP NE1  1 1 
       12 10737 1 1  1 TRP O    O  14.113 -10.465   3.255 1.00 . A A .  1 TRP O    1 1 
       12 10738 1 1  2 GLN C    C  13.066  -8.253  -0.098 1.00 . A A .  2 GLN C    1 1 
       12 10739 1 1  2 GLN CA   C  14.095  -8.996   0.730 1.00 . A A .  2 GLN CA   1 1 
       12 10740 1 1  2 GLN CB   C  15.313  -9.462  -0.123 1.00 . A A .  2 GLN CB   1 1 
       12 10741 1 1  2 GLN CD   C  17.069  -9.266   1.719 1.00 . A A .  2 GLN CD   1 1 
       12 10742 1 1  2 GLN CG   C  16.426 -10.180   0.680 1.00 . A A .  2 GLN CG   1 1 
       12 10743 1 1  2 GLN H    H  12.505 -10.253   0.548 1.00 . A A .  2 GLN H    1 1 
       12 10744 1 1  2 GLN HA   H  14.411  -8.358   1.546 1.00 . A A .  2 GLN HA   1 1 
       12 10745 1 1  2 GLN HB2  H  14.967 -10.155  -0.921 1.00 . A A .  2 GLN HB2  1 1 
       12 10746 1 1  2 GLN HB3  H  15.787  -8.587  -0.625 1.00 . A A .  2 GLN HB3  1 1 
       12 10747 1 1  2 GLN HE21 H  15.647  -9.680   3.137 1.00 . A A .  2 GLN HE21 1 1 
       12 10748 1 1  2 GLN HE22 H  16.971  -8.627   3.625 1.00 . A A .  2 GLN HE22 1 1 
       12 10749 1 1  2 GLN HG2  H  16.036 -11.094   1.175 1.00 . A A .  2 GLN HG2  1 1 
       12 10750 1 1  2 GLN HG3  H  17.236 -10.484  -0.016 1.00 . A A .  2 GLN HG3  1 1 
       12 10751 1 1  2 GLN N    N  13.244 -10.070   1.207 1.00 . A A .  2 GLN N    1 1 
       12 10752 1 1  2 GLN NE2  N  16.527  -9.211   2.952 1.00 . A A .  2 GLN NE2  1 1 
       12 10753 1 1  2 GLN O    O  12.187  -8.963  -0.595 1.00 . A A .  2 GLN O    1 1 
       12 10754 1 1  2 GLN OE1  O  18.060  -8.599   1.458 1.00 . A A .  2 GLN OE1  1 1 
       12 10755 1 1  3 PRO C    C  11.748  -6.366  -2.424 1.00 . A A .  3 PRO C    1 1 
       12 10756 1 1  3 PRO CA   C  11.927  -6.203  -0.888 1.00 . A A .  3 PRO CA   1 1 
       12 10757 1 1  3 PRO CB   C  12.103  -4.720  -0.466 1.00 . A A .  3 PRO CB   1 1 
       12 10758 1 1  3 PRO CD   C  14.059  -6.027   0.270 1.00 . A A .  3 PRO CD   1 1 
       12 10759 1 1  3 PRO CG   C  13.388  -4.653   0.389 1.00 . A A .  3 PRO CG   1 1 
       12 10760 1 1  3 PRO HA   H  11.048  -6.558  -0.373 1.00 . A A .  3 PRO HA   1 1 
       12 10761 1 1  3 PRO HB2  H  12.201  -4.000  -1.308 1.00 . A A .  3 PRO HB2  1 1 
       12 10762 1 1  3 PRO HB3  H  11.199  -4.425   0.132 1.00 . A A .  3 PRO HB3  1 1 
       12 10763 1 1  3 PRO HD2  H  14.928  -6.019  -0.422 1.00 . A A .  3 PRO HD2  1 1 
       12 10764 1 1  3 PRO HD3  H  14.417  -6.345   1.277 1.00 . A A .  3 PRO HD3  1 1 
       12 10765 1 1  3 PRO HG2  H  14.068  -3.833   0.068 1.00 . A A .  3 PRO HG2  1 1 
       12 10766 1 1  3 PRO HG3  H  13.129  -4.496   1.455 1.00 . A A .  3 PRO HG3  1 1 
       12 10767 1 1  3 PRO N    N  13.056  -6.921  -0.293 1.00 . A A .  3 PRO N    1 1 
       12 10768 1 1  3 PRO O    O  12.712  -6.080  -3.134 1.00 . A A .  3 PRO O    1 1 
       12 10769 1 1  4 PRO C    C   9.762  -5.707  -5.007 1.00 . A A .  4 PRO C    1 1 
       12 10770 1 1  4 PRO CA   C  10.229  -7.032  -4.355 1.00 . A A .  4 PRO CA   1 1 
       12 10771 1 1  4 PRO CB   C   9.105  -8.112  -4.353 1.00 . A A .  4 PRO CB   1 1 
       12 10772 1 1  4 PRO CD   C   9.668  -7.644  -2.094 1.00 . A A .  4 PRO CD   1 1 
       12 10773 1 1  4 PRO CG   C   9.239  -8.790  -2.992 1.00 . A A .  4 PRO CG   1 1 
       12 10774 1 1  4 PRO HA   H  11.097  -7.392  -4.881 1.00 . A A .  4 PRO HA   1 1 
       12 10775 1 1  4 PRO HB2  H   8.067  -7.719  -4.350 1.00 . A A .  4 PRO HB2  1 1 
       12 10776 1 1  4 PRO HB3  H   9.217  -8.832  -5.194 1.00 . A A .  4 PRO HB3  1 1 
       12 10777 1 1  4 PRO HD2  H   8.864  -6.976  -1.754 1.00 . A A .  4 PRO HD2  1 1 
       12 10778 1 1  4 PRO HD3  H  10.136  -8.076  -1.189 1.00 . A A .  4 PRO HD3  1 1 
       12 10779 1 1  4 PRO HG2  H   8.352  -9.344  -2.630 1.00 . A A .  4 PRO HG2  1 1 
       12 10780 1 1  4 PRO HG3  H  10.082  -9.494  -3.063 1.00 . A A .  4 PRO HG3  1 1 
       12 10781 1 1  4 PRO N    N  10.591  -6.894  -2.932 1.00 . A A .  4 PRO N    1 1 
       12 10782 1 1  4 PRO O    O  10.543  -4.757  -5.028 1.00 . A A .  4 PRO O    1 1 
       12 10783 1 1  5 TRP C    C   7.185  -3.540  -5.149 1.00 . A A .  5 TRP C    1 1 
       12 10784 1 1  5 TRP CA   C   7.880  -4.442  -6.155 1.00 . A A .  5 TRP CA   1 1 
       12 10785 1 1  5 TRP CB   C   6.838  -4.745  -7.307 1.00 . A A .  5 TRP CB   1 1 
       12 10786 1 1  5 TRP CD1  C   6.312  -7.268  -7.810 1.00 . A A .  5 TRP CD1  1 1 
       12 10787 1 1  5 TRP CD2  C   4.541  -5.966  -7.415 1.00 . A A .  5 TRP CD2  1 1 
       12 10788 1 1  5 TRP CE2  C   4.073  -7.206  -7.889 1.00 . A A .  5 TRP CE2  1 1 
       12 10789 1 1  5 TRP CE3  C   3.655  -4.993  -7.008 1.00 . A A .  5 TRP CE3  1 1 
       12 10790 1 1  5 TRP CG   C   5.977  -6.011  -7.391 1.00 . A A .  5 TRP CG   1 1 
       12 10791 1 1  5 TRP CH2  C   1.805  -6.443  -7.617 1.00 . A A .  5 TRP CH2  1 1 
       12 10792 1 1  5 TRP CZ2  C   2.703  -7.463  -7.991 1.00 . A A .  5 TRP CZ2  1 1 
       12 10793 1 1  5 TRP CZ3  C   2.283  -5.224  -7.112 1.00 . A A .  5 TRP CZ3  1 1 
       12 10794 1 1  5 TRP H    H   7.904  -6.416  -5.538 1.00 . A A .  5 TRP H    1 1 
       12 10795 1 1  5 TRP HA   H   8.674  -3.836  -6.582 1.00 . A A .  5 TRP HA   1 1 
       12 10796 1 1  5 TRP HB2  H   6.187  -3.872  -7.499 1.00 . A A .  5 TRP HB2  1 1 
       12 10797 1 1  5 TRP HB3  H   7.385  -4.796  -8.244 1.00 . A A .  5 TRP HB3  1 1 
       12 10798 1 1  5 TRP HD1  H   7.335  -7.580  -7.972 1.00 . A A .  5 TRP HD1  1 1 
       12 10799 1 1  5 TRP HE1  H   5.076  -8.973  -7.896 1.00 . A A .  5 TRP HE1  1 1 
       12 10800 1 1  5 TRP HE3  H   3.997  -4.298  -6.275 1.00 . A A .  5 TRP HE3  1 1 
       12 10801 1 1  5 TRP HH2  H   0.739  -6.622  -7.627 1.00 . A A .  5 TRP HH2  1 1 
       12 10802 1 1  5 TRP HZ2  H   2.323  -8.441  -8.236 1.00 . A A .  5 TRP HZ2  1 1 
       12 10803 1 1  5 TRP HZ3  H   1.621  -4.505  -6.658 1.00 . A A .  5 TRP HZ3  1 1 
       12 10804 1 1  5 TRP N    N   8.497  -5.620  -5.550 1.00 . A A .  5 TRP N    1 1 
       12 10805 1 1  5 TRP NE1  N   5.165  -8.018  -8.058 1.00 . A A .  5 TRP NE1  1 1 
       12 10806 1 1  5 TRP O    O   7.603  -2.409  -4.900 1.00 . A A .  5 TRP O    1 1 
       12 10807 1 1  6 TYR C    C   5.442  -2.441  -2.706 1.00 . A A .  6 TYR C    1 1 
       12 10808 1 1  6 TYR CA   C   5.031  -3.518  -3.674 1.00 . A A .  6 TYR CA   1 1 
       12 10809 1 1  6 TYR CB   C   4.351  -4.693  -2.863 1.00 . A A .  6 TYR CB   1 1 
       12 10810 1 1  6 TYR CD1  C   3.866  -6.592  -4.471 1.00 . A A .  6 TYR CD1  1 1 
       12 10811 1 1  6 TYR CD2  C   5.605  -6.880  -2.839 1.00 . A A .  6 TYR CD2  1 1 
       12 10812 1 1  6 TYR CE1  C   4.068  -7.907  -4.927 1.00 . A A .  6 TYR CE1  1 1 
       12 10813 1 1  6 TYR CE2  C   5.770  -8.211  -3.269 1.00 . A A .  6 TYR CE2  1 1 
       12 10814 1 1  6 TYR CG   C   4.635  -6.059  -3.434 1.00 . A A .  6 TYR CG   1 1 
       12 10815 1 1  6 TYR CZ   C   5.060  -8.694  -4.363 1.00 . A A .  6 TYR CZ   1 1 
       12 10816 1 1  6 TYR H    H   5.823  -4.985  -4.851 1.00 . A A .  6 TYR H    1 1 
       12 10817 1 1  6 TYR HA   H   4.280  -3.031  -4.274 1.00 . A A .  6 TYR HA   1 1 
       12 10818 1 1  6 TYR HB2  H   4.694  -4.787  -1.803 1.00 . A A .  6 TYR HB2  1 1 
       12 10819 1 1  6 TYR HB3  H   3.248  -4.546  -2.834 1.00 . A A .  6 TYR HB3  1 1 
       12 10820 1 1  6 TYR HD1  H   3.022  -6.022  -4.833 1.00 . A A .  6 TYR HD1  1 1 
       12 10821 1 1  6 TYR HD2  H   6.169  -6.488  -2.003 1.00 . A A .  6 TYR HD2  1 1 
       12 10822 1 1  6 TYR HE1  H   3.417  -8.349  -5.665 1.00 . A A .  6 TYR HE1  1 1 
       12 10823 1 1  6 TYR HE2  H   6.398  -8.906  -2.751 1.00 . A A .  6 TYR HE2  1 1 
       12 10824 1 1  6 TYR HH   H   5.722 -10.491  -4.142 1.00 . A A .  6 TYR HH   1 1 
       12 10825 1 1  6 TYR N    N   6.066  -4.061  -4.570 1.00 . A A .  6 TYR N    1 1 
       12 10826 1 1  6 TYR O    O   4.884  -1.354  -2.621 1.00 . A A .  6 TYR O    1 1 
       12 10827 1 1  6 TYR OH   O   5.279  -9.997  -4.837 1.00 . A A .  6 TYR OH   1 1 
       12 10828 1 1  7 CYS C    C   7.615  -0.607  -1.227 1.00 . A A .  7 CYS C    1 1 
       12 10829 1 1  7 CYS CA   C   7.148  -2.004  -0.888 1.00 . A A .  7 CYS CA   1 1 
       12 10830 1 1  7 CYS CB   C   8.290  -2.853  -0.259 1.00 . A A .  7 CYS CB   1 1 
       12 10831 1 1  7 CYS H    H   6.918  -3.656  -2.081 1.00 . A A .  7 CYS H    1 1 
       12 10832 1 1  7 CYS HA   H   6.384  -1.899  -0.134 1.00 . A A .  7 CYS HA   1 1 
       12 10833 1 1  7 CYS HB2  H   9.252  -2.768  -0.820 1.00 . A A .  7 CYS HB2  1 1 
       12 10834 1 1  7 CYS HB3  H   8.467  -2.521   0.787 1.00 . A A .  7 CYS HB3  1 1 
       12 10835 1 1  7 CYS N    N   6.518  -2.745  -1.968 1.00 . A A .  7 CYS N    1 1 
       12 10836 1 1  7 CYS O    O   7.369   0.330  -0.479 1.00 . A A .  7 CYS O    1 1 
       12 10837 1 1  7 CYS SG   S   7.787  -4.598  -0.275 1.00 . A A .  7 CYS SG   1 1 
       12 10838 1 1  8 LYS C    C   7.815   1.197  -4.142 1.00 . A A .  8 LYS C    1 1 
       12 10839 1 1  8 LYS CA   C   8.753   0.745  -3.018 1.00 . A A .  8 LYS CA   1 1 
       12 10840 1 1  8 LYS CB   C  10.129   0.478  -3.715 1.00 . A A .  8 LYS CB   1 1 
       12 10841 1 1  8 LYS CD   C  12.447  -0.554  -3.618 1.00 . A A .  8 LYS CD   1 1 
       12 10842 1 1  8 LYS CE   C  13.246   0.490  -4.425 1.00 . A A .  8 LYS CE   1 1 
       12 10843 1 1  8 LYS CG   C  11.266   0.006  -2.807 1.00 . A A .  8 LYS CG   1 1 
       12 10844 1 1  8 LYS H    H   8.382  -1.288  -2.995 1.00 . A A .  8 LYS H    1 1 
       12 10845 1 1  8 LYS HA   H   8.864   1.528  -2.271 1.00 . A A .  8 LYS HA   1 1 
       12 10846 1 1  8 LYS HB2  H  10.010  -0.310  -4.495 1.00 . A A .  8 LYS HB2  1 1 
       12 10847 1 1  8 LYS HB3  H  10.510   1.401  -4.215 1.00 . A A .  8 LYS HB3  1 1 
       12 10848 1 1  8 LYS HD2  H  13.149  -1.058  -2.919 1.00 . A A .  8 LYS HD2  1 1 
       12 10849 1 1  8 LYS HD3  H  12.044  -1.330  -4.316 1.00 . A A .  8 LYS HD3  1 1 
       12 10850 1 1  8 LYS HE2  H  14.071  -0.005  -4.981 1.00 . A A .  8 LYS HE2  1 1 
       12 10851 1 1  8 LYS HE3  H  12.599   1.026  -5.151 1.00 . A A .  8 LYS HE3  1 1 
       12 10852 1 1  8 LYS HG2  H  11.607   0.849  -2.169 1.00 . A A .  8 LYS HG2  1 1 
       12 10853 1 1  8 LYS HG3  H  10.901  -0.802  -2.138 1.00 . A A .  8 LYS HG3  1 1 
       12 10854 1 1  8 LYS HZ1  H  14.509   1.044  -2.870 1.00 . A A .  8 LYS HZ1  1 1 
       12 10855 1 1  8 LYS HZ2  H  14.399   2.192  -4.118 1.00 . A A .  8 LYS HZ2  1 1 
       12 10856 1 1  8 LYS HZ3  H  13.120   2.010  -3.015 1.00 . A A .  8 LYS HZ3  1 1 
       12 10857 1 1  8 LYS N    N   8.252  -0.478  -2.418 1.00 . A A .  8 LYS N    1 1 
       12 10858 1 1  8 LYS NZ   N  13.866   1.511  -3.541 1.00 . A A .  8 LYS NZ   1 1 
       12 10859 1 1  8 LYS O    O   8.222   1.966  -5.012 1.00 . A A .  8 LYS O    1 1 
       12 10860 1 1  9 GLU C    C   4.822   2.182  -5.169 1.00 . A A .  9 GLU C    1 1 
       12 10861 1 1  9 GLU CA   C   5.675   0.921  -5.340 1.00 . A A .  9 GLU CA   1 1 
       12 10862 1 1  9 GLU CB   C   4.841  -0.322  -5.650 1.00 . A A .  9 GLU CB   1 1 
       12 10863 1 1  9 GLU CD   C   5.140  -0.291  -8.197 1.00 . A A .  9 GLU CD   1 1 
       12 10864 1 1  9 GLU CG   C   4.150  -0.309  -7.031 1.00 . A A .  9 GLU CG   1 1 
       12 10865 1 1  9 GLU H    H   6.192   0.073  -3.498 1.00 . A A .  9 GLU H    1 1 
       12 10866 1 1  9 GLU HA   H   6.270   0.944  -6.231 1.00 . A A .  9 GLU HA   1 1 
       12 10867 1 1  9 GLU HB2  H   5.537  -1.185  -5.640 1.00 . A A .  9 GLU HB2  1 1 
       12 10868 1 1  9 GLU HB3  H   4.133  -0.510  -4.819 1.00 . A A .  9 GLU HB3  1 1 
       12 10869 1 1  9 GLU HG2  H   3.636  -1.268  -7.118 1.00 . A A .  9 GLU HG2  1 1 
       12 10870 1 1  9 GLU HG3  H   3.409   0.511  -7.138 1.00 . A A .  9 GLU HG3  1 1 
       12 10871 1 1  9 GLU N    N   6.553   0.692  -4.203 1.00 . A A .  9 GLU N    1 1 
       12 10872 1 1  9 GLU O    O   4.134   2.268  -4.146 1.00 . A A .  9 GLU O    1 1 
       12 10873 1 1  9 GLU OE1  O   6.228  -0.917  -8.091 1.00 . A A .  9 GLU OE1  1 1 
       12 10874 1 1  9 GLU OE2  O   4.799   0.358  -9.222 1.00 . A A .  9 GLU OE2  1 1 
       12 10875 1 1 10 PRO C    C   2.726   4.531  -5.679 1.00 . A A . 10 PRO C    1 1 
       12 10876 1 1 10 PRO CA   C   4.236   4.496  -5.892 1.00 . A A . 10 PRO CA   1 1 
       12 10877 1 1 10 PRO CB   C   4.683   5.329  -7.120 1.00 . A A . 10 PRO CB   1 1 
       12 10878 1 1 10 PRO CD   C   5.525   3.135  -7.372 1.00 . A A . 10 PRO CD   1 1 
       12 10879 1 1 10 PRO CG   C   5.929   4.590  -7.602 1.00 . A A . 10 PRO CG   1 1 
       12 10880 1 1 10 PRO HA   H   4.742   4.884  -5.026 1.00 . A A . 10 PRO HA   1 1 
       12 10881 1 1 10 PRO HB2  H   3.944   5.313  -7.956 1.00 . A A . 10 PRO HB2  1 1 
       12 10882 1 1 10 PRO HB3  H   4.902   6.389  -6.857 1.00 . A A . 10 PRO HB3  1 1 
       12 10883 1 1 10 PRO HD2  H   4.821   2.826  -8.174 1.00 . A A . 10 PRO HD2  1 1 
       12 10884 1 1 10 PRO HD3  H   6.388   2.447  -7.369 1.00 . A A . 10 PRO HD3  1 1 
       12 10885 1 1 10 PRO HG2  H   6.157   4.825  -8.659 1.00 . A A . 10 PRO HG2  1 1 
       12 10886 1 1 10 PRO HG3  H   6.808   4.845  -6.966 1.00 . A A . 10 PRO HG3  1 1 
       12 10887 1 1 10 PRO N    N   4.783   3.162  -6.117 1.00 . A A . 10 PRO N    1 1 
       12 10888 1 1 10 PRO O    O   1.968   4.085  -6.541 1.00 . A A . 10 PRO O    1 1 
       12 10889 1 1 11 VAL C    C   0.111   6.251  -4.937 1.00 . A A . 11 VAL C    1 1 
       12 10890 1 1 11 VAL CA   C   0.883   5.214  -4.102 1.00 . A A . 11 VAL CA   1 1 
       12 10891 1 1 11 VAL CB   C   0.819   5.452  -2.591 1.00 . A A . 11 VAL CB   1 1 
       12 10892 1 1 11 VAL CG1  C   1.344   6.843  -2.164 1.00 . A A . 11 VAL CG1  1 1 
       12 10893 1 1 11 VAL CG2  C  -0.589   5.165  -2.040 1.00 . A A . 11 VAL CG2  1 1 
       12 10894 1 1 11 VAL H    H   2.933   5.409  -3.848 1.00 . A A . 11 VAL H    1 1 
       12 10895 1 1 11 VAL HA   H   0.409   4.258  -4.280 1.00 . A A . 11 VAL HA   1 1 
       12 10896 1 1 11 VAL HB   H   1.494   4.701  -2.116 1.00 . A A . 11 VAL HB   1 1 
       12 10897 1 1 11 VAL HG11 H   2.359   7.040  -2.567 1.00 . A A . 11 VAL HG11 1 1 
       12 10898 1 1 11 VAL HG12 H   0.674   7.663  -2.504 1.00 . A A . 11 VAL HG12 1 1 
       12 10899 1 1 11 VAL HG13 H   1.400   6.897  -1.055 1.00 . A A . 11 VAL HG13 1 1 
       12 10900 1 1 11 VAL HG21 H  -0.886   4.118  -2.264 1.00 . A A . 11 VAL HG21 1 1 
       12 10901 1 1 11 VAL HG22 H  -0.584   5.285  -0.936 1.00 . A A . 11 VAL HG22 1 1 
       12 10902 1 1 11 VAL HG23 H  -1.355   5.857  -2.449 1.00 . A A . 11 VAL HG23 1 1 
       12 10903 1 1 11 VAL N    N   2.277   5.078  -4.521 1.00 . A A . 11 VAL N    1 1 
       12 10904 1 1 11 VAL O    O   0.625   7.325  -5.240 1.00 . A A . 11 VAL O    1 1 
       12 10905 1 1 12 ARG C    C  -3.380   6.677  -5.723 1.00 . A A . 12 ARG C    1 1 
       12 10906 1 1 12 ARG CA   C  -1.965   6.685  -6.256 1.00 . A A . 12 ARG CA   1 1 
       12 10907 1 1 12 ARG CB   C  -2.082   6.074  -7.661 1.00 . A A . 12 ARG CB   1 1 
       12 10908 1 1 12 ARG CD   C  -1.278   6.267  -9.961 1.00 . A A . 12 ARG CD   1 1 
       12 10909 1 1 12 ARG CG   C  -0.816   6.199  -8.500 1.00 . A A . 12 ARG CG   1 1 
       12 10910 1 1 12 ARG CZ   C  -0.421   6.340 -12.277 1.00 . A A . 12 ARG CZ   1 1 
       12 10911 1 1 12 ARG H    H  -1.524   5.011  -5.124 1.00 . A A . 12 ARG H    1 1 
       12 10912 1 1 12 ARG HA   H  -1.583   7.676  -6.443 1.00 . A A . 12 ARG HA   1 1 
       12 10913 1 1 12 ARG HB2  H  -2.369   4.998  -7.610 1.00 . A A . 12 ARG HB2  1 1 
       12 10914 1 1 12 ARG HB3  H  -2.875   6.594  -8.248 1.00 . A A . 12 ARG HB3  1 1 
       12 10915 1 1 12 ARG HD2  H  -1.857   5.339 -10.167 1.00 . A A . 12 ARG HD2  1 1 
       12 10916 1 1 12 ARG HD3  H  -1.967   7.147 -10.012 1.00 . A A . 12 ARG HD3  1 1 
       12 10917 1 1 12 ARG HE   H   0.648   6.991 -10.747 1.00 . A A . 12 ARG HE   1 1 
       12 10918 1 1 12 ARG HG2  H  -0.214   7.101  -8.262 1.00 . A A . 12 ARG HG2  1 1 
       12 10919 1 1 12 ARG HG3  H  -0.261   5.304  -8.145 1.00 . A A . 12 ARG HG3  1 1 
       12 10920 1 1 12 ARG HH11 H  -2.072   5.243 -12.020 1.00 . A A . 12 ARG HH11 1 1 
       12 10921 1 1 12 ARG HH12 H  -1.719   5.711 -13.676 1.00 . A A . 12 ARG HH12 1 1 
       12 10922 1 1 12 ARG HH21 H   1.279   7.269 -12.807 1.00 . A A . 12 ARG HH21 1 1 
       12 10923 1 1 12 ARG HH22 H   0.292   6.746 -14.122 1.00 . A A . 12 ARG HH22 1 1 
       12 10924 1 1 12 ARG N    N  -1.121   5.887  -5.379 1.00 . A A . 12 ARG N    1 1 
       12 10925 1 1 12 ARG NE   N  -0.172   6.467 -10.972 1.00 . A A . 12 ARG NE   1 1 
       12 10926 1 1 12 ARG NH1  N  -1.522   5.728 -12.702 1.00 . A A . 12 ARG NH1  1 1 
       12 10927 1 1 12 ARG NH2  N   0.440   6.857 -13.145 1.00 . A A . 12 ARG NH2  1 1 
       12 10928 1 1 12 ARG O    O  -3.920   5.579  -5.579 1.00 . A A . 12 ARG O    1 1 
       12 10929 1 1 13 ILE C    C  -6.366   8.217  -6.222 1.00 . A A . 13 ILE C    1 1 
       12 10930 1 1 13 ILE CA   C  -5.426   7.958  -5.046 1.00 . A A . 13 ILE CA   1 1 
       12 10931 1 1 13 ILE CB   C  -5.663   8.867  -3.843 1.00 . A A . 13 ILE CB   1 1 
       12 10932 1 1 13 ILE CD1  C  -7.441   9.279  -1.958 1.00 . A A . 13 ILE CD1  1 1 
       12 10933 1 1 13 ILE CG1  C  -7.072   8.613  -3.282 1.00 . A A . 13 ILE CG1  1 1 
       12 10934 1 1 13 ILE CG2  C  -5.439  10.366  -4.042 1.00 . A A . 13 ILE CG2  1 1 
       12 10935 1 1 13 ILE H    H  -3.537   8.711  -5.590 1.00 . A A . 13 ILE H    1 1 
       12 10936 1 1 13 ILE HA   H  -5.738   6.996  -4.670 1.00 . A A . 13 ILE HA   1 1 
       12 10937 1 1 13 ILE HB   H  -4.915   8.531  -3.100 1.00 . A A . 13 ILE HB   1 1 
       12 10938 1 1 13 ILE HD11 H  -6.677   9.014  -1.194 1.00 . A A . 13 ILE HD11 1 1 
       12 10939 1 1 13 ILE HD12 H  -7.493  10.385  -2.053 1.00 . A A . 13 ILE HD12 1 1 
       12 10940 1 1 13 ILE HD13 H  -8.438   8.910  -1.605 1.00 . A A . 13 ILE HD13 1 1 
       12 10941 1 1 13 ILE HG12 H  -7.838   8.879  -4.034 1.00 . A A . 13 ILE HG12 1 1 
       12 10942 1 1 13 ILE HG13 H  -7.068   7.520  -3.139 1.00 . A A . 13 ILE HG13 1 1 
       12 10943 1 1 13 ILE HG21 H  -4.435  10.653  -4.402 1.00 . A A . 13 ILE HG21 1 1 
       12 10944 1 1 13 ILE HG22 H  -6.235  10.768  -4.705 1.00 . A A . 13 ILE HG22 1 1 
       12 10945 1 1 13 ILE HG23 H  -5.545  10.827  -3.038 1.00 . A A . 13 ILE HG23 1 1 
       12 10946 1 1 13 ILE N    N  -4.027   7.858  -5.470 1.00 . A A . 13 ILE N    1 1 
       12 10947 1 1 13 ILE O    O  -7.471   7.662  -6.282 1.00 . A A . 13 ILE O    1 1 
       12 10948 1 1 14 GLY C    C  -7.038  10.878  -8.497 1.00 . A A . 14 GLY C    1 1 
       12 10949 1 1 14 GLY CA   C  -6.618   9.415  -8.420 1.00 . A A . 14 GLY CA   1 1 
       12 10950 1 1 14 GLY H    H  -5.020   9.483  -7.026 1.00 . A A . 14 GLY H    1 1 
       12 10951 1 1 14 GLY HA2  H  -5.921   9.263  -9.233 1.00 . A A . 14 GLY HA2  1 1 
       12 10952 1 1 14 GLY HA3  H  -7.484   8.774  -8.529 1.00 . A A . 14 GLY HA3  1 1 
       12 10953 1 1 14 GLY N    N  -5.913   9.064  -7.180 1.00 . A A . 14 GLY N    1 1 
       12 10954 1 1 14 GLY O    O  -6.327  11.778  -8.055 1.00 . A A . 14 GLY O    1 1 
       12 10955 1 1 15 SER C    C -10.191  12.545  -9.439 1.00 . A A . 15 SER C    1 1 
       12 10956 1 1 15 SER CA   C  -8.690  12.582  -9.219 1.00 . A A . 15 SER CA   1 1 
       12 10957 1 1 15 SER CB   C  -8.000  13.423 -10.347 1.00 . A A . 15 SER CB   1 1 
       12 10958 1 1 15 SER H    H  -8.808  10.520  -9.529 1.00 . A A . 15 SER H    1 1 
       12 10959 1 1 15 SER HA   H  -8.548  13.097  -8.276 1.00 . A A . 15 SER HA   1 1 
       12 10960 1 1 15 SER HB2  H  -8.075  12.904 -11.330 1.00 . A A . 15 SER HB2  1 1 
       12 10961 1 1 15 SER HB3  H  -8.472  14.428 -10.454 1.00 . A A . 15 SER HB3  1 1 
       12 10962 1 1 15 SER HG   H  -6.375  12.979  -9.369 1.00 . A A . 15 SER HG   1 1 
       12 10963 1 1 15 SER N    N  -8.210  11.202  -9.106 1.00 . A A . 15 SER N    1 1 
       12 10964 1 1 15 SER O    O -10.757  13.306 -10.221 1.00 . A A . 15 SER O    1 1 
       12 10965 1 1 15 SER OG   O  -6.620  13.641 -10.048 1.00 . A A . 15 SER OG   1 1 
       12 10966 1 1 16 CYS C    C -12.973  12.016  -7.523 1.00 . A A . 16 CYS C    1 1 
       12 10967 1 1 16 CYS CA   C -12.322  11.419  -8.753 1.00 . A A . 16 CYS CA   1 1 
       12 10968 1 1 16 CYS CB   C -12.686   9.890  -8.868 1.00 . A A . 16 CYS CB   1 1 
       12 10969 1 1 16 CYS H    H -10.406  11.057  -8.055 1.00 . A A . 16 CYS H    1 1 
       12 10970 1 1 16 CYS HA   H -12.756  11.947  -9.597 1.00 . A A . 16 CYS HA   1 1 
       12 10971 1 1 16 CYS HB2  H -11.784   9.358  -8.572 1.00 . A A . 16 CYS HB2  1 1 
       12 10972 1 1 16 CYS HB3  H -13.436   9.479  -8.156 1.00 . A A . 16 CYS HB3  1 1 
       12 10973 1 1 16 CYS N    N -10.883  11.634  -8.711 1.00 . A A . 16 CYS N    1 1 
       12 10974 1 1 16 CYS O    O -12.378  12.664  -6.664 1.00 . A A . 16 CYS O    1 1 
       12 10975 1 1 16 CYS SG   S -13.207   9.378 -10.537 1.00 . A A . 16 CYS SG   1 1 
       12 10976 1 1 17 LYS C    C -15.648  11.135  -5.485 1.00 . A A . 17 LYS C    1 1 
       12 10977 1 1 17 LYS CA   C -15.167  12.279  -6.369 1.00 . A A . 17 LYS CA   1 1 
       12 10978 1 1 17 LYS CB   C -16.380  13.068  -6.954 1.00 . A A . 17 LYS CB   1 1 
       12 10979 1 1 17 LYS CD   C -15.050  15.283  -7.463 1.00 . A A . 17 LYS CD   1 1 
       12 10980 1 1 17 LYS CE   C -15.422  15.996  -6.153 1.00 . A A . 17 LYS CE   1 1 
       12 10981 1 1 17 LYS CG   C -16.034  14.195  -7.954 1.00 . A A . 17 LYS CG   1 1 
       12 10982 1 1 17 LYS H    H -14.687  11.241  -8.162 1.00 . A A . 17 LYS H    1 1 
       12 10983 1 1 17 LYS HA   H -14.626  12.952  -5.715 1.00 . A A . 17 LYS HA   1 1 
       12 10984 1 1 17 LYS HB2  H -17.063  12.374  -7.494 1.00 . A A . 17 LYS HB2  1 1 
       12 10985 1 1 17 LYS HB3  H -16.970  13.525  -6.128 1.00 . A A . 17 LYS HB3  1 1 
       12 10986 1 1 17 LYS HD2  H -14.044  14.834  -7.325 1.00 . A A . 17 LYS HD2  1 1 
       12 10987 1 1 17 LYS HD3  H -14.961  16.053  -8.260 1.00 . A A . 17 LYS HD3  1 1 
       12 10988 1 1 17 LYS HE2  H -15.508  15.280  -5.308 1.00 . A A . 17 LYS HE2  1 1 
       12 10989 1 1 17 LYS HE3  H -14.653  16.756  -5.899 1.00 . A A . 17 LYS HE3  1 1 
       12 10990 1 1 17 LYS HG2  H -15.615  13.744  -8.881 1.00 . A A . 17 LYS HG2  1 1 
       12 10991 1 1 17 LYS HG3  H -16.986  14.694  -8.237 1.00 . A A . 17 LYS HG3  1 1 
       12 10992 1 1 17 LYS HZ1  H -16.655  17.403  -7.044 1.00 . A A . 17 LYS HZ1  1 1 
       12 10993 1 1 17 LYS HZ2  H -17.464  16.013  -6.500 1.00 . A A . 17 LYS HZ2  1 1 
       12 10994 1 1 17 LYS HZ3  H -16.940  17.181  -5.384 1.00 . A A . 17 LYS HZ3  1 1 
       12 10995 1 1 17 LYS N    N -14.293  11.785  -7.426 1.00 . A A . 17 LYS N    1 1 
       12 10996 1 1 17 LYS NZ   N -16.716  16.701  -6.280 1.00 . A A . 17 LYS NZ   1 1 
       12 10997 1 1 17 LYS O    O -16.798  11.092  -5.057 1.00 . A A . 17 LYS O    1 1 
       12 10998 1 1 18 LYS C    C -13.759   8.743  -3.640 1.00 . A A . 18 LYS C    1 1 
       12 10999 1 1 18 LYS CA   C -15.052   9.022  -4.356 1.00 . A A . 18 LYS CA   1 1 
       12 11000 1 1 18 LYS CB   C -15.461   7.815  -5.252 1.00 . A A . 18 LYS CB   1 1 
       12 11001 1 1 18 LYS CD   C -17.121   6.684  -3.583 1.00 . A A . 18 LYS CD   1 1 
       12 11002 1 1 18 LYS CE   C -18.406   7.220  -4.245 1.00 . A A . 18 LYS CE   1 1 
       12 11003 1 1 18 LYS CG   C -15.902   6.535  -4.523 1.00 . A A . 18 LYS CG   1 1 
       12 11004 1 1 18 LYS H    H -13.808  10.163  -5.496 1.00 . A A . 18 LYS H    1 1 
       12 11005 1 1 18 LYS HA   H -15.806   9.254  -3.614 1.00 . A A . 18 LYS HA   1 1 
       12 11006 1 1 18 LYS HB2  H -16.301   8.150  -5.891 1.00 . A A . 18 LYS HB2  1 1 
       12 11007 1 1 18 LYS HB3  H -14.632   7.553  -5.951 1.00 . A A . 18 LYS HB3  1 1 
       12 11008 1 1 18 LYS HD2  H -17.346   5.683  -3.156 1.00 . A A . 18 LYS HD2  1 1 
       12 11009 1 1 18 LYS HD3  H -16.872   7.359  -2.737 1.00 . A A . 18 LYS HD3  1 1 
       12 11010 1 1 18 LYS HE2  H -18.272   8.266  -4.597 1.00 . A A . 18 LYS HE2  1 1 
       12 11011 1 1 18 LYS HE3  H -18.724   6.585  -5.100 1.00 . A A . 18 LYS HE3  1 1 
       12 11012 1 1 18 LYS HG2  H -16.124   5.762  -5.292 1.00 . A A . 18 LYS HG2  1 1 
       12 11013 1 1 18 LYS HG3  H -15.032   6.154  -3.945 1.00 . A A . 18 LYS HG3  1 1 
       12 11014 1 1 18 LYS HZ1  H -19.270   7.831  -2.464 1.00 . A A . 18 LYS HZ1  1 1 
       12 11015 1 1 18 LYS HZ2  H -20.378   7.590  -3.728 1.00 . A A . 18 LYS HZ2  1 1 
       12 11016 1 1 18 LYS HZ3  H -19.689   6.255  -2.936 1.00 . A A . 18 LYS HZ3  1 1 
       12 11017 1 1 18 LYS N    N -14.758  10.161  -5.184 1.00 . A A . 18 LYS N    1 1 
       12 11018 1 1 18 LYS NZ   N -19.519   7.225  -3.270 1.00 . A A . 18 LYS NZ   1 1 
       12 11019 1 1 18 LYS O    O -12.702   9.128  -4.135 1.00 . A A . 18 LYS O    1 1 
       12 11020 1 1 19 GLN C    C -13.184   6.312  -1.044 1.00 . A A . 19 GLN C    1 1 
       12 11021 1 1 19 GLN CA   C -12.679   7.580  -1.735 1.00 . A A . 19 GLN CA   1 1 
       12 11022 1 1 19 GLN CB   C -12.100   8.566  -0.665 1.00 . A A . 19 GLN CB   1 1 
       12 11023 1 1 19 GLN CD   C -13.389  10.754  -0.807 1.00 . A A . 19 GLN CD   1 1 
       12 11024 1 1 19 GLN CG   C -12.025  10.083  -0.976 1.00 . A A . 19 GLN CG   1 1 
       12 11025 1 1 19 GLN H    H -14.646   7.804  -2.033 1.00 . A A . 19 GLN H    1 1 
       12 11026 1 1 19 GLN HA   H -11.892   7.291  -2.418 1.00 . A A . 19 GLN HA   1 1 
       12 11027 1 1 19 GLN HB2  H -12.574   8.466   0.342 1.00 . A A . 19 GLN HB2  1 1 
       12 11028 1 1 19 GLN HB3  H -11.044   8.261  -0.597 1.00 . A A . 19 GLN HB3  1 1 
       12 11029 1 1 19 GLN HE21 H -13.181  11.853  -2.509 1.00 . A A . 19 GLN HE21 1 1 
       12 11030 1 1 19 GLN HE22 H -14.675  12.066  -1.621 1.00 . A A . 19 GLN HE22 1 1 
       12 11031 1 1 19 GLN HG2  H -11.349  10.554  -0.232 1.00 . A A . 19 GLN HG2  1 1 
       12 11032 1 1 19 GLN HG3  H -11.611  10.255  -1.990 1.00 . A A . 19 GLN HG3  1 1 
       12 11033 1 1 19 GLN N    N -13.804   8.076  -2.471 1.00 . A A . 19 GLN N    1 1 
       12 11034 1 1 19 GLN NE2  N -13.777  11.648  -1.736 1.00 . A A . 19 GLN NE2  1 1 
       12 11035 1 1 19 GLN O    O -14.090   6.396  -0.223 1.00 . A A . 19 GLN O    1 1 
       12 11036 1 1 19 GLN OE1  O -14.136  10.504   0.129 1.00 . A A . 19 GLN OE1  1 1 
       12 11037 1 1 20 PHE C    C -11.656   3.648   0.319 1.00 . A A . 20 PHE C    1 1 
       12 11038 1 1 20 PHE CA   C -12.877   3.865  -0.593 1.00 . A A . 20 PHE CA   1 1 
       12 11039 1 1 20 PHE CB   C -13.019   2.634  -1.541 1.00 . A A . 20 PHE CB   1 1 
       12 11040 1 1 20 PHE CD1  C -15.437   2.553  -2.335 1.00 . A A . 20 PHE CD1  1 1 
       12 11041 1 1 20 PHE CD2  C -13.740   3.200  -3.940 1.00 . A A . 20 PHE CD2  1 1 
       12 11042 1 1 20 PHE CE1  C -16.416   2.635  -3.338 1.00 . A A . 20 PHE CE1  1 1 
       12 11043 1 1 20 PHE CE2  C -14.718   3.268  -4.944 1.00 . A A . 20 PHE CE2  1 1 
       12 11044 1 1 20 PHE CG   C -14.077   2.822  -2.617 1.00 . A A . 20 PHE CG   1 1 
       12 11045 1 1 20 PHE CZ   C -16.053   2.979  -4.643 1.00 . A A . 20 PHE CZ   1 1 
       12 11046 1 1 20 PHE H    H -11.891   5.023  -2.010 1.00 . A A . 20 PHE H    1 1 
       12 11047 1 1 20 PHE HA   H -13.764   3.935   0.015 1.00 . A A . 20 PHE HA   1 1 
       12 11048 1 1 20 PHE HB2  H -12.056   2.348  -2.011 1.00 . A A . 20 PHE HB2  1 1 
       12 11049 1 1 20 PHE HB3  H -13.314   1.766  -0.932 1.00 . A A . 20 PHE HB3  1 1 
       12 11050 1 1 20 PHE HD1  H -15.755   2.257  -1.345 1.00 . A A . 20 PHE HD1  1 1 
       12 11051 1 1 20 PHE HD2  H -12.731   3.446  -4.242 1.00 . A A . 20 PHE HD2  1 1 
       12 11052 1 1 20 PHE HE1  H -17.449   2.418  -3.109 1.00 . A A . 20 PHE HE1  1 1 
       12 11053 1 1 20 PHE HE2  H -14.438   3.558  -5.947 1.00 . A A . 20 PHE HE2  1 1 
       12 11054 1 1 20 PHE HZ   H -16.802   3.040  -5.419 1.00 . A A . 20 PHE HZ   1 1 
       12 11055 1 1 20 PHE N    N -12.617   5.114  -1.314 1.00 . A A . 20 PHE N    1 1 
       12 11056 1 1 20 PHE O    O -10.558   3.999  -0.101 1.00 . A A . 20 PHE O    1 1 
       12 11057 1 1 21 SER C    C  -9.647   1.775   2.110 1.00 . A A . 21 SER C    1 1 
       12 11058 1 1 21 SER CA   C -10.631   2.889   2.499 1.00 . A A . 21 SER CA   1 1 
       12 11059 1 1 21 SER CB   C -11.087   2.691   3.985 1.00 . A A . 21 SER CB   1 1 
       12 11060 1 1 21 SER H    H -12.660   2.789   1.893 1.00 . A A . 21 SER H    1 1 
       12 11061 1 1 21 SER HA   H -10.061   3.805   2.488 1.00 . A A . 21 SER HA   1 1 
       12 11062 1 1 21 SER HB2  H -11.933   3.387   4.179 1.00 . A A . 21 SER HB2  1 1 
       12 11063 1 1 21 SER HB3  H -11.468   1.657   4.161 1.00 . A A . 21 SER HB3  1 1 
       12 11064 1 1 21 SER HG   H -10.259   2.570   5.752 1.00 . A A . 21 SER HG   1 1 
       12 11065 1 1 21 SER N    N -11.768   3.082   1.563 1.00 . A A . 21 SER N    1 1 
       12 11066 1 1 21 SER O    O -10.048   0.746   1.572 1.00 . A A . 21 SER O    1 1 
       12 11067 1 1 21 SER OG   O -10.044   3.006   4.919 1.00 . A A . 21 SER OG   1 1 
       12 11068 1 1 22 SER C    C  -6.059   1.101   2.972 1.00 . A A . 22 SER C    1 1 
       12 11069 1 1 22 SER CA   C  -7.235   1.092   1.977 1.00 . A A . 22 SER CA   1 1 
       12 11070 1 1 22 SER CB   C  -6.679   1.527   0.577 1.00 . A A . 22 SER CB   1 1 
       12 11071 1 1 22 SER H    H  -8.028   2.849   2.781 1.00 . A A . 22 SER H    1 1 
       12 11072 1 1 22 SER HA   H  -7.594   0.072   1.923 1.00 . A A . 22 SER HA   1 1 
       12 11073 1 1 22 SER HB2  H  -5.906   0.868   0.127 1.00 . A A . 22 SER HB2  1 1 
       12 11074 1 1 22 SER HB3  H  -7.477   1.553  -0.182 1.00 . A A . 22 SER HB3  1 1 
       12 11075 1 1 22 SER HG   H  -5.691   2.943   1.474 1.00 . A A . 22 SER HG   1 1 
       12 11076 1 1 22 SER N    N  -8.325   1.991   2.351 1.00 . A A . 22 SER N    1 1 
       12 11077 1 1 22 SER O    O  -6.095   1.715   4.039 1.00 . A A . 22 SER O    1 1 
       12 11078 1 1 22 SER OG   O  -6.192   2.855   0.644 1.00 . A A . 22 SER OG   1 1 
       12 11079 1 1 23 PHE C    C  -2.537   0.272   2.012 1.00 . A A . 23 PHE C    1 1 
       12 11080 1 1 23 PHE CA   C  -3.626   0.297   3.107 1.00 . A A . 23 PHE CA   1 1 
       12 11081 1 1 23 PHE CB   C  -3.514  -1.026   3.943 1.00 . A A . 23 PHE CB   1 1 
       12 11082 1 1 23 PHE CD1  C  -3.604  -0.278   6.365 1.00 . A A . 23 PHE CD1  1 1 
       12 11083 1 1 23 PHE CD2  C  -5.577  -1.300   5.415 1.00 . A A . 23 PHE CD2  1 1 
       12 11084 1 1 23 PHE CE1  C  -4.294  -0.047   7.563 1.00 . A A . 23 PHE CE1  1 1 
       12 11085 1 1 23 PHE CE2  C  -6.273  -1.087   6.617 1.00 . A A . 23 PHE CE2  1 1 
       12 11086 1 1 23 PHE CG   C  -4.236  -0.882   5.264 1.00 . A A . 23 PHE CG   1 1 
       12 11087 1 1 23 PHE CZ   C  -5.634  -0.443   7.685 1.00 . A A . 23 PHE CZ   1 1 
       12 11088 1 1 23 PHE H    H  -5.051   0.029   1.610 1.00 . A A . 23 PHE H    1 1 
       12 11089 1 1 23 PHE HA   H  -3.416   1.150   3.738 1.00 . A A . 23 PHE HA   1 1 
       12 11090 1 1 23 PHE HB2  H  -4.044  -1.778   3.365 1.00 . A A . 23 PHE HB2  1 1 
       12 11091 1 1 23 PHE HB3  H  -2.494  -1.456   4.112 1.00 . A A . 23 PHE HB3  1 1 
       12 11092 1 1 23 PHE HD1  H  -2.580   0.045   6.289 1.00 . A A . 23 PHE HD1  1 1 
       12 11093 1 1 23 PHE HD2  H  -6.080  -1.771   4.581 1.00 . A A . 23 PHE HD2  1 1 
       12 11094 1 1 23 PHE HE1  H  -3.784   0.434   8.385 1.00 . A A . 23 PHE HE1  1 1 
       12 11095 1 1 23 PHE HE2  H  -7.305  -1.392   6.714 1.00 . A A . 23 PHE HE2  1 1 
       12 11096 1 1 23 PHE HZ   H  -6.169  -0.283   8.609 1.00 . A A . 23 PHE HZ   1 1 
       12 11097 1 1 23 PHE N    N  -4.957   0.447   2.513 1.00 . A A . 23 PHE N    1 1 
       12 11098 1 1 23 PHE O    O  -2.750  -0.215   0.894 1.00 . A A . 23 PHE O    1 1 
       12 11099 1 1 24 TYR C    C   1.134   0.552   2.483 1.00 . A A . 24 TYR C    1 1 
       12 11100 1 1 24 TYR CA   C  -0.081   0.772   1.562 1.00 . A A . 24 TYR CA   1 1 
       12 11101 1 1 24 TYR CB   C   0.095   1.996   0.571 1.00 . A A . 24 TYR CB   1 1 
       12 11102 1 1 24 TYR CD1  C  -0.193   4.245   1.750 1.00 . A A . 24 TYR CD1  1 1 
       12 11103 1 1 24 TYR CD2  C   2.036   3.594   1.072 1.00 . A A . 24 TYR CD2  1 1 
       12 11104 1 1 24 TYR CE1  C   0.300   5.473   2.221 1.00 . A A . 24 TYR CE1  1 1 
       12 11105 1 1 24 TYR CE2  C   2.547   4.792   1.623 1.00 . A A . 24 TYR CE2  1 1 
       12 11106 1 1 24 TYR CG   C   0.652   3.299   1.143 1.00 . A A . 24 TYR CG   1 1 
       12 11107 1 1 24 TYR CZ   C   1.672   5.751   2.138 1.00 . A A . 24 TYR CZ   1 1 
       12 11108 1 1 24 TYR H    H  -1.233   1.131   3.301 1.00 . A A . 24 TYR H    1 1 
       12 11109 1 1 24 TYR HA   H  -0.128  -0.097   0.920 1.00 . A A . 24 TYR HA   1 1 
       12 11110 1 1 24 TYR HB2  H   0.759   1.695  -0.271 1.00 . A A . 24 TYR HB2  1 1 
       12 11111 1 1 24 TYR HB3  H  -0.893   2.212   0.110 1.00 . A A . 24 TYR HB3  1 1 
       12 11112 1 1 24 TYR HD1  H  -1.246   4.042   1.845 1.00 . A A . 24 TYR HD1  1 1 
       12 11113 1 1 24 TYR HD2  H   2.706   2.876   0.612 1.00 . A A . 24 TYR HD2  1 1 
       12 11114 1 1 24 TYR HE1  H  -0.397   6.185   2.645 1.00 . A A . 24 TYR HE1  1 1 
       12 11115 1 1 24 TYR HE2  H   3.607   5.017   1.680 1.00 . A A . 24 TYR HE2  1 1 
       12 11116 1 1 24 TYR HH   H   1.453   7.504   2.924 1.00 . A A . 24 TYR HH   1 1 
       12 11117 1 1 24 TYR N    N  -1.318   0.776   2.364 1.00 . A A . 24 TYR N    1 1 
       12 11118 1 1 24 TYR O    O   1.080   0.892   3.667 1.00 . A A . 24 TYR O    1 1 
       12 11119 1 1 24 TYR OH   O   2.186   6.994   2.570 1.00 . A A . 24 TYR OH   1 1 
       12 11120 1 1 25 PHE C    C   4.387   1.003   2.425 1.00 . A A . 25 PHE C    1 1 
       12 11121 1 1 25 PHE CA   C   3.511  -0.217   2.695 1.00 . A A . 25 PHE CA   1 1 
       12 11122 1 1 25 PHE CB   C   4.275  -1.542   2.278 1.00 . A A . 25 PHE CB   1 1 
       12 11123 1 1 25 PHE CD1  C   4.616  -2.828   4.418 1.00 . A A . 25 PHE CD1  1 1 
       12 11124 1 1 25 PHE CD2  C   6.509  -1.665   3.426 1.00 . A A . 25 PHE CD2  1 1 
       12 11125 1 1 25 PHE CE1  C   5.387  -3.269   5.492 1.00 . A A . 25 PHE CE1  1 1 
       12 11126 1 1 25 PHE CE2  C   7.300  -2.182   4.454 1.00 . A A . 25 PHE CE2  1 1 
       12 11127 1 1 25 PHE CG   C   5.148  -1.999   3.402 1.00 . A A . 25 PHE CG   1 1 
       12 11128 1 1 25 PHE CZ   C   6.743  -2.929   5.500 1.00 . A A . 25 PHE CZ   1 1 
       12 11129 1 1 25 PHE H    H   2.323  -0.263   1.000 1.00 . A A . 25 PHE H    1 1 
       12 11130 1 1 25 PHE HA   H   3.301  -0.257   3.760 1.00 . A A . 25 PHE HA   1 1 
       12 11131 1 1 25 PHE HB2  H   3.641  -2.434   2.093 1.00 . A A . 25 PHE HB2  1 1 
       12 11132 1 1 25 PHE HB3  H   4.882  -1.426   1.352 1.00 . A A . 25 PHE HB3  1 1 
       12 11133 1 1 25 PHE HD1  H   3.611  -3.200   4.375 1.00 . A A . 25 PHE HD1  1 1 
       12 11134 1 1 25 PHE HD2  H   6.951  -1.045   2.644 1.00 . A A . 25 PHE HD2  1 1 
       12 11135 1 1 25 PHE HE1  H   4.911  -3.866   6.274 1.00 . A A . 25 PHE HE1  1 1 
       12 11136 1 1 25 PHE HE2  H   8.354  -2.029   4.434 1.00 . A A . 25 PHE HE2  1 1 
       12 11137 1 1 25 PHE HZ   H   7.387  -3.244   6.305 1.00 . A A . 25 PHE HZ   1 1 
       12 11138 1 1 25 PHE N    N   2.272  -0.002   1.956 1.00 . A A . 25 PHE N    1 1 
       12 11139 1 1 25 PHE O    O   4.678   1.322   1.270 1.00 . A A . 25 PHE O    1 1 
       12 11140 1 1 26 LYS C    C   7.110   2.487   3.556 1.00 . A A . 26 LYS C    1 1 
       12 11141 1 1 26 LYS CA   C   5.650   2.881   3.356 1.00 . A A . 26 LYS CA   1 1 
       12 11142 1 1 26 LYS CB   C   5.137   3.890   4.341 1.00 . A A . 26 LYS CB   1 1 
       12 11143 1 1 26 LYS CD   C   5.753   6.266   3.411 1.00 . A A . 26 LYS CD   1 1 
       12 11144 1 1 26 LYS CE   C   6.424   5.842   2.121 1.00 . A A . 26 LYS CE   1 1 
       12 11145 1 1 26 LYS CG   C   5.819   5.216   4.516 1.00 . A A . 26 LYS CG   1 1 
       12 11146 1 1 26 LYS H    H   4.581   1.546   4.449 1.00 . A A . 26 LYS H    1 1 
       12 11147 1 1 26 LYS HA   H   5.487   3.371   2.413 1.00 . A A . 26 LYS HA   1 1 
       12 11148 1 1 26 LYS HB2  H   4.122   4.145   3.988 1.00 . A A . 26 LYS HB2  1 1 
       12 11149 1 1 26 LYS HB3  H   5.083   3.409   5.340 1.00 . A A . 26 LYS HB3  1 1 
       12 11150 1 1 26 LYS HD2  H   4.703   6.552   3.196 1.00 . A A . 26 LYS HD2  1 1 
       12 11151 1 1 26 LYS HD3  H   6.310   7.128   3.836 1.00 . A A . 26 LYS HD3  1 1 
       12 11152 1 1 26 LYS HE2  H   7.244   5.176   2.441 1.00 . A A . 26 LYS HE2  1 1 
       12 11153 1 1 26 LYS HE3  H   5.736   5.269   1.470 1.00 . A A . 26 LYS HE3  1 1 
       12 11154 1 1 26 LYS HG2  H   5.087   5.536   5.261 1.00 . A A . 26 LYS HG2  1 1 
       12 11155 1 1 26 LYS HG3  H   6.834   5.123   4.953 1.00 . A A . 26 LYS HG3  1 1 
       12 11156 1 1 26 LYS HZ1  H   7.606   7.535   1.933 1.00 . A A . 26 LYS HZ1  1 1 
       12 11157 1 1 26 LYS HZ2  H   7.418   6.653   0.494 1.00 . A A . 26 LYS HZ2  1 1 
       12 11158 1 1 26 LYS HZ3  H   6.142   7.610   1.076 1.00 . A A . 26 LYS HZ3  1 1 
       12 11159 1 1 26 LYS N    N   4.804   1.734   3.488 1.00 . A A . 26 LYS N    1 1 
       12 11160 1 1 26 LYS NZ   N   6.935   6.996   1.348 1.00 . A A . 26 LYS NZ   1 1 
       12 11161 1 1 26 LYS O    O   7.575   2.249   4.670 1.00 . A A . 26 LYS O    1 1 
       12 11162 1 1 27 TRP C    C  10.319   2.507   3.182 1.00 . A A . 27 TRP C    1 1 
       12 11163 1 1 27 TRP CA   C   9.249   1.922   2.262 1.00 . A A . 27 TRP CA   1 1 
       12 11164 1 1 27 TRP CB   C   9.597   2.091   0.752 1.00 . A A . 27 TRP CB   1 1 
       12 11165 1 1 27 TRP CD1  C  11.647   3.322  -0.310 1.00 . A A . 27 TRP CD1  1 1 
       12 11166 1 1 27 TRP CD2  C  11.998   1.214   0.364 1.00 . A A . 27 TRP CD2  1 1 
       12 11167 1 1 27 TRP CE2  C  13.203   1.717  -0.153 1.00 . A A . 27 TRP CE2  1 1 
       12 11168 1 1 27 TRP CE3  C  11.898  -0.078   0.842 1.00 . A A . 27 TRP CE3  1 1 
       12 11169 1 1 27 TRP CG   C  11.025   2.256   0.263 1.00 . A A . 27 TRP CG   1 1 
       12 11170 1 1 27 TRP CH2  C  14.256  -0.393   0.283 1.00 . A A . 27 TRP CH2  1 1 
       12 11171 1 1 27 TRP CZ2  C  14.348   0.926  -0.201 1.00 . A A . 27 TRP CZ2  1 1 
       12 11172 1 1 27 TRP CZ3  C  13.041  -0.883   0.801 1.00 . A A . 27 TRP CZ3  1 1 
       12 11173 1 1 27 TRP H    H   7.386   2.557   1.575 1.00 . A A . 27 TRP H    1 1 
       12 11174 1 1 27 TRP HA   H   9.262   0.861   2.477 1.00 . A A . 27 TRP HA   1 1 
       12 11175 1 1 27 TRP HB2  H   9.293   1.144   0.281 1.00 . A A . 27 TRP HB2  1 1 
       12 11176 1 1 27 TRP HB3  H   8.955   2.883   0.328 1.00 . A A . 27 TRP HB3  1 1 
       12 11177 1 1 27 TRP HD1  H  11.154   4.256  -0.542 1.00 . A A . 27 TRP HD1  1 1 
       12 11178 1 1 27 TRP HE1  H  13.586   3.533  -1.098 1.00 . A A . 27 TRP HE1  1 1 
       12 11179 1 1 27 TRP HE3  H  10.952  -0.425   1.221 1.00 . A A . 27 TRP HE3  1 1 
       12 11180 1 1 27 TRP HH2  H  15.125  -1.037   0.260 1.00 . A A . 27 TRP HH2  1 1 
       12 11181 1 1 27 TRP HZ2  H  15.279   1.296  -0.601 1.00 . A A . 27 TRP HZ2  1 1 
       12 11182 1 1 27 TRP HZ3  H  12.980  -1.887   1.183 1.00 . A A . 27 TRP HZ3  1 1 
       12 11183 1 1 27 TRP N    N   7.861   2.373   2.434 1.00 . A A . 27 TRP N    1 1 
       12 11184 1 1 27 TRP NE1  N  12.966   3.011  -0.556 1.00 . A A . 27 TRP NE1  1 1 
       12 11185 1 1 27 TRP O    O  11.145   1.785   3.739 1.00 . A A . 27 TRP O    1 1 
       12 11186 1 1 28 THR C    C  10.861   4.544   5.690 1.00 . A A . 28 THR C    1 1 
       12 11187 1 1 28 THR CA   C  11.225   4.610   4.206 1.00 . A A . 28 THR CA   1 1 
       12 11188 1 1 28 THR CB   C  11.423   6.057   3.734 1.00 . A A . 28 THR CB   1 1 
       12 11189 1 1 28 THR CG2  C  12.380   6.035   2.529 1.00 . A A . 28 THR CG2  1 1 
       12 11190 1 1 28 THR H    H   9.636   4.433   2.899 1.00 . A A . 28 THR H    1 1 
       12 11191 1 1 28 THR HA   H  12.195   4.131   4.136 1.00 . A A . 28 THR HA   1 1 
       12 11192 1 1 28 THR HB   H  11.884   6.709   4.517 1.00 . A A . 28 THR HB   1 1 
       12 11193 1 1 28 THR HG1  H  10.438   7.472   2.867 1.00 . A A . 28 THR HG1  1 1 
       12 11194 1 1 28 THR HG21 H  11.977   5.386   1.724 1.00 . A A . 28 THR HG21 1 1 
       12 11195 1 1 28 THR HG22 H  12.532   7.056   2.119 1.00 . A A . 28 THR HG22 1 1 
       12 11196 1 1 28 THR HG23 H  13.376   5.638   2.825 1.00 . A A . 28 THR HG23 1 1 
       12 11197 1 1 28 THR N    N  10.306   3.853   3.359 1.00 . A A . 28 THR N    1 1 
       12 11198 1 1 28 THR O    O  11.715   4.775   6.539 1.00 . A A . 28 THR O    1 1 
       12 11199 1 1 28 THR OG1  O  10.200   6.635   3.284 1.00 . A A . 28 THR OG1  1 1 
       12 11200 1 1 29 ALA C    C   9.412   2.462   7.823 1.00 . A A . 29 ALA C    1 1 
       12 11201 1 1 29 ALA CA   C   9.149   3.916   7.411 1.00 . A A . 29 ALA CA   1 1 
       12 11202 1 1 29 ALA CB   C   7.633   4.221   7.568 1.00 . A A . 29 ALA CB   1 1 
       12 11203 1 1 29 ALA H    H   8.916   4.008   5.313 1.00 . A A . 29 ALA H    1 1 
       12 11204 1 1 29 ALA HA   H   9.700   4.545   8.103 1.00 . A A . 29 ALA HA   1 1 
       12 11205 1 1 29 ALA HB1  H   7.445   5.283   7.301 1.00 . A A . 29 ALA HB1  1 1 
       12 11206 1 1 29 ALA HB2  H   7.006   3.590   6.899 1.00 . A A . 29 ALA HB2  1 1 
       12 11207 1 1 29 ALA HB3  H   7.286   4.079   8.617 1.00 . A A . 29 ALA HB3  1 1 
       12 11208 1 1 29 ALA N    N   9.594   4.166   6.035 1.00 . A A . 29 ALA N    1 1 
       12 11209 1 1 29 ALA O    O   9.821   2.169   8.946 1.00 . A A . 29 ALA O    1 1 
       12 11210 1 1 30 LYS C    C   8.183  -0.618   7.702 1.00 . A A . 30 LYS C    1 1 
       12 11211 1 1 30 LYS CA   C   9.301   0.078   6.925 1.00 . A A . 30 LYS CA   1 1 
       12 11212 1 1 30 LYS CB   C  10.740  -0.405   7.294 1.00 . A A . 30 LYS CB   1 1 
       12 11213 1 1 30 LYS CD   C  11.425  -1.502   5.063 1.00 . A A . 30 LYS CD   1 1 
       12 11214 1 1 30 LYS CE   C  12.880  -1.642   4.604 1.00 . A A . 30 LYS CE   1 1 
       12 11215 1 1 30 LYS CG   C  11.177  -1.703   6.574 1.00 . A A . 30 LYS CG   1 1 
       12 11216 1 1 30 LYS H    H   8.807   1.862   5.973 1.00 . A A . 30 LYS H    1 1 
       12 11217 1 1 30 LYS HA   H   9.162  -0.251   5.905 1.00 . A A . 30 LYS HA   1 1 
       12 11218 1 1 30 LYS HB2  H  11.462   0.380   6.980 1.00 . A A . 30 LYS HB2  1 1 
       12 11219 1 1 30 LYS HB3  H  10.845  -0.508   8.397 1.00 . A A . 30 LYS HB3  1 1 
       12 11220 1 1 30 LYS HD2  H  10.813  -2.214   4.473 1.00 . A A . 30 LYS HD2  1 1 
       12 11221 1 1 30 LYS HD3  H  11.112  -0.472   4.789 1.00 . A A . 30 LYS HD3  1 1 
       12 11222 1 1 30 LYS HE2  H  13.002  -1.226   3.583 1.00 . A A . 30 LYS HE2  1 1 
       12 11223 1 1 30 LYS HE3  H  13.569  -1.117   5.294 1.00 . A A . 30 LYS HE3  1 1 
       12 11224 1 1 30 LYS HG2  H  12.113  -2.077   7.042 1.00 . A A . 30 LYS HG2  1 1 
       12 11225 1 1 30 LYS HG3  H  10.402  -2.486   6.728 1.00 . A A . 30 LYS HG3  1 1 
       12 11226 1 1 30 LYS HZ1  H  12.646  -3.573   3.881 1.00 . A A . 30 LYS HZ1  1 1 
       12 11227 1 1 30 LYS HZ2  H  14.256  -3.145   4.216 1.00 . A A . 30 LYS HZ2  1 1 
       12 11228 1 1 30 LYS HZ3  H  13.186  -3.492   5.489 1.00 . A A . 30 LYS HZ3  1 1 
       12 11229 1 1 30 LYS N    N   9.148   1.531   6.863 1.00 . A A . 30 LYS N    1 1 
       12 11230 1 1 30 LYS NZ   N  13.271  -3.070   4.543 1.00 . A A . 30 LYS NZ   1 1 
       12 11231 1 1 30 LYS O    O   8.361  -1.679   8.296 1.00 . A A . 30 LYS O    1 1 
       12 11232 1 1 31 LYS C    C   4.597   0.029   7.356 1.00 . A A . 31 LYS C    1 1 
       12 11233 1 1 31 LYS CA   C   5.735  -0.466   8.250 1.00 . A A . 31 LYS CA   1 1 
       12 11234 1 1 31 LYS CB   C   5.635   0.019   9.731 1.00 . A A . 31 LYS CB   1 1 
       12 11235 1 1 31 LYS CD   C   4.145  -1.921  10.690 1.00 . A A . 31 LYS CD   1 1 
       12 11236 1 1 31 LYS CE   C   2.911  -2.266  11.556 1.00 . A A . 31 LYS CE   1 1 
       12 11237 1 1 31 LYS CG   C   4.417  -0.401  10.588 1.00 . A A . 31 LYS CG   1 1 
       12 11238 1 1 31 LYS H    H   6.855   0.851   7.157 1.00 . A A . 31 LYS H    1 1 
       12 11239 1 1 31 LYS HA   H   5.707  -1.547   8.219 1.00 . A A . 31 LYS HA   1 1 
       12 11240 1 1 31 LYS HB2  H   6.534  -0.377  10.250 1.00 . A A . 31 LYS HB2  1 1 
       12 11241 1 1 31 LYS HB3  H   5.718   1.128   9.759 1.00 . A A . 31 LYS HB3  1 1 
       12 11242 1 1 31 LYS HD2  H   3.976  -2.341   9.676 1.00 . A A . 31 LYS HD2  1 1 
       12 11243 1 1 31 LYS HD3  H   5.042  -2.423  11.114 1.00 . A A . 31 LYS HD3  1 1 
       12 11244 1 1 31 LYS HE2  H   3.091  -1.997  12.618 1.00 . A A . 31 LYS HE2  1 1 
       12 11245 1 1 31 LYS HE3  H   2.018  -1.715  11.191 1.00 . A A . 31 LYS HE3  1 1 
       12 11246 1 1 31 LYS HG2  H   4.606  -0.015  11.613 1.00 . A A . 31 LYS HG2  1 1 
       12 11247 1 1 31 LYS HG3  H   3.530   0.146  10.201 1.00 . A A . 31 LYS HG3  1 1 
       12 11248 1 1 31 LYS HZ1  H   2.382  -3.995  10.521 1.00 . A A . 31 LYS HZ1  1 1 
       12 11249 1 1 31 LYS HZ2  H   3.387  -4.271  11.862 1.00 . A A . 31 LYS HZ2  1 1 
       12 11250 1 1 31 LYS HZ3  H   1.744  -3.906  12.093 1.00 . A A . 31 LYS HZ3  1 1 
       12 11251 1 1 31 LYS N    N   6.973  -0.002   7.663 1.00 . A A . 31 LYS N    1 1 
       12 11252 1 1 31 LYS NZ   N   2.581  -3.719  11.504 1.00 . A A . 31 LYS NZ   1 1 
       12 11253 1 1 31 LYS O    O   4.776   0.884   6.480 1.00 . A A . 31 LYS O    1 1 
       12 11254 1 1 32 CYS C    C   1.421   1.050   7.359 1.00 . A A . 32 CYS C    1 1 
       12 11255 1 1 32 CYS CA   C   2.111  -0.225   6.902 1.00 . A A . 32 CYS CA   1 1 
       12 11256 1 1 32 CYS CB   C   1.112  -1.404   7.129 1.00 . A A . 32 CYS CB   1 1 
       12 11257 1 1 32 CYS H    H   3.292  -1.196   8.298 1.00 . A A . 32 CYS H    1 1 
       12 11258 1 1 32 CYS HA   H   2.304  -0.123   5.841 1.00 . A A . 32 CYS HA   1 1 
       12 11259 1 1 32 CYS HB2  H   1.023  -1.644   8.213 1.00 . A A . 32 CYS HB2  1 1 
       12 11260 1 1 32 CYS HB3  H   0.082  -1.228   6.729 1.00 . A A . 32 CYS HB3  1 1 
       12 11261 1 1 32 CYS N    N   3.374  -0.516   7.579 1.00 . A A . 32 CYS N    1 1 
       12 11262 1 1 32 CYS O    O   1.344   1.341   8.552 1.00 . A A . 32 CYS O    1 1 
       12 11263 1 1 32 CYS SG   S   1.711  -2.840   6.244 1.00 . A A . 32 CYS SG   1 1 
       12 11264 1 1 33 LEU C    C  -1.280   2.873   5.919 1.00 . A A . 33 LEU C    1 1 
       12 11265 1 1 33 LEU CA   C   0.102   3.034   6.578 1.00 . A A . 33 LEU CA   1 1 
       12 11266 1 1 33 LEU CB   C   0.765   4.294   5.913 1.00 . A A . 33 LEU CB   1 1 
       12 11267 1 1 33 LEU CD1  C   2.448   6.137   5.915 1.00 . A A . 33 LEU CD1  1 1 
       12 11268 1 1 33 LEU CD2  C   2.522   4.561   7.811 1.00 . A A . 33 LEU CD2  1 1 
       12 11269 1 1 33 LEU CG   C   2.209   4.677   6.314 1.00 . A A . 33 LEU CG   1 1 
       12 11270 1 1 33 LEU H    H   0.953   1.531   5.414 1.00 . A A . 33 LEU H    1 1 
       12 11271 1 1 33 LEU HA   H  -0.020   3.224   7.637 1.00 . A A . 33 LEU HA   1 1 
       12 11272 1 1 33 LEU HB2  H   0.771   4.193   4.803 1.00 . A A . 33 LEU HB2  1 1 
       12 11273 1 1 33 LEU HB3  H   0.141   5.185   6.159 1.00 . A A . 33 LEU HB3  1 1 
       12 11274 1 1 33 LEU HD11 H   1.711   6.801   6.415 1.00 . A A . 33 LEU HD11 1 1 
       12 11275 1 1 33 LEU HD12 H   3.462   6.480   6.202 1.00 . A A . 33 LEU HD12 1 1 
       12 11276 1 1 33 LEU HD13 H   2.329   6.242   4.823 1.00 . A A . 33 LEU HD13 1 1 
       12 11277 1 1 33 LEU HD21 H   1.840   5.215   8.395 1.00 . A A . 33 LEU HD21 1 1 
       12 11278 1 1 33 LEU HD22 H   2.414   3.528   8.193 1.00 . A A . 33 LEU HD22 1 1 
       12 11279 1 1 33 LEU HD23 H   3.563   4.890   8.013 1.00 . A A . 33 LEU HD23 1 1 
       12 11280 1 1 33 LEU HG   H   2.919   4.028   5.735 1.00 . A A . 33 LEU HG   1 1 
       12 11281 1 1 33 LEU N    N   0.876   1.817   6.378 1.00 . A A . 33 LEU N    1 1 
       12 11282 1 1 33 LEU O    O  -1.383   2.166   4.909 1.00 . A A . 33 LEU O    1 1 
       12 11283 1 1 34 PRO C    C  -3.633   4.733   4.678 1.00 . A A . 34 PRO C    1 1 
       12 11284 1 1 34 PRO CA   C  -3.638   3.558   5.665 1.00 . A A . 34 PRO CA   1 1 
       12 11285 1 1 34 PRO CB   C  -4.660   3.790   6.801 1.00 . A A . 34 PRO CB   1 1 
       12 11286 1 1 34 PRO CD   C  -2.434   4.215   7.668 1.00 . A A . 34 PRO CD   1 1 
       12 11287 1 1 34 PRO CG   C  -3.904   4.642   7.845 1.00 . A A . 34 PRO CG   1 1 
       12 11288 1 1 34 PRO HA   H  -3.883   2.677   5.073 1.00 . A A . 34 PRO HA   1 1 
       12 11289 1 1 34 PRO HB2  H  -5.629   4.242   6.483 1.00 . A A . 34 PRO HB2  1 1 
       12 11290 1 1 34 PRO HB3  H  -4.884   2.799   7.252 1.00 . A A . 34 PRO HB3  1 1 
       12 11291 1 1 34 PRO HD2  H  -1.775   5.113   7.616 1.00 . A A . 34 PRO HD2  1 1 
       12 11292 1 1 34 PRO HD3  H  -2.128   3.555   8.513 1.00 . A A . 34 PRO HD3  1 1 
       12 11293 1 1 34 PRO HG2  H  -3.996   5.720   7.582 1.00 . A A . 34 PRO HG2  1 1 
       12 11294 1 1 34 PRO HG3  H  -4.280   4.500   8.883 1.00 . A A . 34 PRO HG3  1 1 
       12 11295 1 1 34 PRO N    N  -2.383   3.471   6.407 1.00 . A A . 34 PRO N    1 1 
       12 11296 1 1 34 PRO O    O  -2.891   5.707   4.828 1.00 . A A . 34 PRO O    1 1 
       12 11297 1 1 35 PHE C    C  -6.328   5.395   2.364 1.00 . A A . 35 PHE C    1 1 
       12 11298 1 1 35 PHE CA   C  -4.886   5.673   2.750 1.00 . A A . 35 PHE CA   1 1 
       12 11299 1 1 35 PHE CB   C  -3.868   5.987   1.573 1.00 . A A . 35 PHE CB   1 1 
       12 11300 1 1 35 PHE CD1  C  -3.482   3.716   0.476 1.00 . A A . 35 PHE CD1  1 1 
       12 11301 1 1 35 PHE CD2  C  -4.040   5.593  -0.958 1.00 . A A . 35 PHE CD2  1 1 
       12 11302 1 1 35 PHE CE1  C  -3.463   2.865  -0.641 1.00 . A A . 35 PHE CE1  1 1 
       12 11303 1 1 35 PHE CE2  C  -4.016   4.734  -2.073 1.00 . A A . 35 PHE CE2  1 1 
       12 11304 1 1 35 PHE CG   C  -3.795   5.084   0.348 1.00 . A A . 35 PHE CG   1 1 
       12 11305 1 1 35 PHE CZ   C  -3.736   3.372  -1.912 1.00 . A A . 35 PHE CZ   1 1 
       12 11306 1 1 35 PHE H    H  -5.101   3.771   3.670 1.00 . A A . 35 PHE H    1 1 
       12 11307 1 1 35 PHE HA   H  -4.937   6.596   3.319 1.00 . A A . 35 PHE HA   1 1 
       12 11308 1 1 35 PHE HB2  H  -4.075   7.013   1.198 1.00 . A A . 35 PHE HB2  1 1 
       12 11309 1 1 35 PHE HB3  H  -2.848   6.018   2.007 1.00 . A A . 35 PHE HB3  1 1 
       12 11310 1 1 35 PHE HD1  H  -3.365   3.279   1.454 1.00 . A A . 35 PHE HD1  1 1 
       12 11311 1 1 35 PHE HD2  H  -4.362   6.624  -1.145 1.00 . A A . 35 PHE HD2  1 1 
       12 11312 1 1 35 PHE HE1  H  -3.316   1.802  -0.525 1.00 . A A . 35 PHE HE1  1 1 
       12 11313 1 1 35 PHE HE2  H  -4.258   5.111  -3.057 1.00 . A A . 35 PHE HE2  1 1 
       12 11314 1 1 35 PHE HZ   H  -3.779   2.697  -2.755 1.00 . A A . 35 PHE HZ   1 1 
       12 11315 1 1 35 PHE N    N  -4.538   4.612   3.688 1.00 . A A . 35 PHE N    1 1 
       12 11316 1 1 35 PHE O    O  -7.028   4.652   3.053 1.00 . A A . 35 PHE O    1 1 
       12 11317 1 1 36 LEU C    C  -7.768   5.681  -0.839 1.00 . A A . 36 LEU C    1 1 
       12 11318 1 1 36 LEU CA   C  -8.101   5.733   0.646 1.00 . A A . 36 LEU CA   1 1 
       12 11319 1 1 36 LEU CB   C  -9.090   6.924   0.906 1.00 . A A . 36 LEU CB   1 1 
       12 11320 1 1 36 LEU CD1  C  -9.993   8.808   2.340 1.00 . A A . 36 LEU CD1  1 1 
       12 11321 1 1 36 LEU CD2  C  -9.967   6.482   3.269 1.00 . A A . 36 LEU CD2  1 1 
       12 11322 1 1 36 LEU CG   C  -9.250   7.462   2.345 1.00 . A A . 36 LEU CG   1 1 
       12 11323 1 1 36 LEU H    H  -6.247   6.499   0.629 1.00 . A A . 36 LEU H    1 1 
       12 11324 1 1 36 LEU HA   H  -8.490   4.764   0.942 1.00 . A A . 36 LEU HA   1 1 
       12 11325 1 1 36 LEU HB2  H  -8.762   7.820   0.336 1.00 . A A . 36 LEU HB2  1 1 
       12 11326 1 1 36 LEU HB3  H -10.100   6.639   0.539 1.00 . A A . 36 LEU HB3  1 1 
       12 11327 1 1 36 LEU HD11 H  -9.481   9.529   1.669 1.00 . A A . 36 LEU HD11 1 1 
       12 11328 1 1 36 LEU HD12 H -11.043   8.684   2.001 1.00 . A A . 36 LEU HD12 1 1 
       12 11329 1 1 36 LEU HD13 H -10.012   9.243   3.362 1.00 . A A . 36 LEU HD13 1 1 
       12 11330 1 1 36 LEU HD21 H -10.964   6.230   2.852 1.00 . A A . 36 LEU HD21 1 1 
       12 11331 1 1 36 LEU HD22 H  -9.370   5.556   3.400 1.00 . A A . 36 LEU HD22 1 1 
       12 11332 1 1 36 LEU HD23 H -10.112   6.938   4.271 1.00 . A A . 36 LEU HD23 1 1 
       12 11333 1 1 36 LEU HG   H  -8.240   7.664   2.765 1.00 . A A . 36 LEU HG   1 1 
       12 11334 1 1 36 LEU N    N  -6.806   5.943   1.231 1.00 . A A . 36 LEU N    1 1 
       12 11335 1 1 36 LEU O    O  -6.781   6.281  -1.248 1.00 . A A . 36 LEU O    1 1 
       12 11336 1 1 37 PHE C    C  -9.716   5.389  -3.703 1.00 . A A . 37 PHE C    1 1 
       12 11337 1 1 37 PHE CA   C  -8.410   4.867  -3.127 1.00 . A A . 37 PHE CA   1 1 
       12 11338 1 1 37 PHE CB   C  -8.080   3.384  -3.542 1.00 . A A . 37 PHE CB   1 1 
       12 11339 1 1 37 PHE CD1  C  -8.153   3.788  -6.174 1.00 . A A . 37 PHE CD1  1 1 
       12 11340 1 1 37 PHE CD2  C  -8.501   1.591  -5.228 1.00 . A A . 37 PHE CD2  1 1 
       12 11341 1 1 37 PHE CE1  C  -8.508   3.298  -7.435 1.00 . A A . 37 PHE CE1  1 1 
       12 11342 1 1 37 PHE CE2  C  -8.806   1.086  -6.501 1.00 . A A . 37 PHE CE2  1 1 
       12 11343 1 1 37 PHE CG   C  -8.221   2.955  -5.014 1.00 . A A . 37 PHE CG   1 1 
       12 11344 1 1 37 PHE CZ   C  -8.832   1.952  -7.600 1.00 . A A . 37 PHE CZ   1 1 
       12 11345 1 1 37 PHE H    H  -9.314   4.512  -1.203 1.00 . A A . 37 PHE H    1 1 
       12 11346 1 1 37 PHE HA   H  -7.617   5.506  -3.489 1.00 . A A . 37 PHE HA   1 1 
       12 11347 1 1 37 PHE HB2  H  -7.026   3.161  -3.244 1.00 . A A . 37 PHE HB2  1 1 
       12 11348 1 1 37 PHE HB3  H  -8.788   2.747  -2.940 1.00 . A A . 37 PHE HB3  1 1 
       12 11349 1 1 37 PHE HD1  H  -7.874   4.831  -6.186 1.00 . A A . 37 PHE HD1  1 1 
       12 11350 1 1 37 PHE HD2  H  -8.525   0.920  -4.381 1.00 . A A . 37 PHE HD2  1 1 
       12 11351 1 1 37 PHE HE1  H  -8.596   3.979  -8.273 1.00 . A A . 37 PHE HE1  1 1 
       12 11352 1 1 37 PHE HE2  H  -9.071   0.045  -6.628 1.00 . A A . 37 PHE HE2  1 1 
       12 11353 1 1 37 PHE HZ   H  -9.118   1.590  -8.576 1.00 . A A . 37 PHE HZ   1 1 
       12 11354 1 1 37 PHE N    N  -8.559   4.989  -1.671 1.00 . A A . 37 PHE N    1 1 
       12 11355 1 1 37 PHE O    O -10.786   4.981  -3.260 1.00 . A A . 37 PHE O    1 1 
       12 11356 1 1 38 SER C    C -11.490   5.941  -6.355 1.00 . A A . 38 SER C    1 1 
       12 11357 1 1 38 SER CA   C -10.865   6.891  -5.350 1.00 . A A . 38 SER CA   1 1 
       12 11358 1 1 38 SER CB   C -10.652   8.325  -5.960 1.00 . A A . 38 SER CB   1 1 
       12 11359 1 1 38 SER H    H  -8.792   6.653  -5.056 1.00 . A A . 38 SER H    1 1 
       12 11360 1 1 38 SER HA   H -11.623   7.021  -4.590 1.00 . A A . 38 SER HA   1 1 
       12 11361 1 1 38 SER HB2  H -11.635   8.750  -6.265 1.00 . A A . 38 SER HB2  1 1 
       12 11362 1 1 38 SER HB3  H -10.269   8.985  -5.150 1.00 . A A . 38 SER HB3  1 1 
       12 11363 1 1 38 SER HG   H  -8.866   8.199  -6.766 1.00 . A A . 38 SER HG   1 1 
       12 11364 1 1 38 SER N    N  -9.674   6.317  -4.710 1.00 . A A . 38 SER N    1 1 
       12 11365 1 1 38 SER O    O -12.415   5.208  -6.043 1.00 . A A . 38 SER O    1 1 
       12 11366 1 1 38 SER OG   O  -9.776   8.410  -7.086 1.00 . A A . 38 SER OG   1 1 
       12 11367 1 1 39 GLY C    C -10.657   5.222  -9.853 1.00 . A A . 39 GLY C    1 1 
       12 11368 1 1 39 GLY CA   C -11.380   4.944  -8.582 1.00 . A A . 39 GLY CA   1 1 
       12 11369 1 1 39 GLY H    H -10.229   6.570  -7.777 1.00 . A A . 39 GLY H    1 1 
       12 11370 1 1 39 GLY HA2  H -11.190   3.931  -8.250 1.00 . A A . 39 GLY HA2  1 1 
       12 11371 1 1 39 GLY HA3  H -12.410   5.074  -8.785 1.00 . A A . 39 GLY HA3  1 1 
       12 11372 1 1 39 GLY N    N -10.959   5.907  -7.578 1.00 . A A . 39 GLY N    1 1 
       12 11373 1 1 39 GLY O    O  -9.906   4.400 -10.369 1.00 . A A . 39 GLY O    1 1 
       12 11374 1 1 40 CYS C    C  -8.846   7.536 -11.409 1.00 . A A . 40 CYS C    1 1 
       12 11375 1 1 40 CYS CA   C -10.251   6.970 -11.620 1.00 . A A . 40 CYS CA   1 1 
       12 11376 1 1 40 CYS CB   C -11.198   7.943 -12.406 1.00 . A A . 40 CYS CB   1 1 
       12 11377 1 1 40 CYS H    H -11.448   7.099  -9.935 1.00 . A A . 40 CYS H    1 1 
       12 11378 1 1 40 CYS HA   H -10.124   6.129 -12.295 1.00 . A A . 40 CYS HA   1 1 
       12 11379 1 1 40 CYS HB2  H -10.769   8.095 -13.423 1.00 . A A . 40 CYS HB2  1 1 
       12 11380 1 1 40 CYS HB3  H -12.161   7.408 -12.563 1.00 . A A . 40 CYS HB3  1 1 
       12 11381 1 1 40 CYS N    N -10.847   6.455 -10.393 1.00 . A A . 40 CYS N    1 1 
       12 11382 1 1 40 CYS O    O  -8.607   8.740 -11.331 1.00 . A A . 40 CYS O    1 1 
       12 11383 1 1 40 CYS SG   S -11.566   9.601 -11.706 1.00 . A A . 40 CYS SG   1 1 
       12 11384 1 1 41 GLY C    C  -5.584   6.032 -10.408 1.00 . A A . 41 GLY C    1 1 
       12 11385 1 1 41 GLY CA   C  -6.443   6.936 -11.255 1.00 . A A . 41 GLY CA   1 1 
       12 11386 1 1 41 GLY H    H  -8.143   5.654 -11.382 1.00 . A A . 41 GLY H    1 1 
       12 11387 1 1 41 GLY HA2  H  -6.049   6.872 -12.260 1.00 . A A . 41 GLY HA2  1 1 
       12 11388 1 1 41 GLY HA3  H  -6.303   7.929 -10.852 1.00 . A A . 41 GLY HA3  1 1 
       12 11389 1 1 41 GLY N    N  -7.863   6.611 -11.338 1.00 . A A . 41 GLY N    1 1 
       12 11390 1 1 41 GLY O    O  -4.494   6.454 -10.038 1.00 . A A . 41 GLY O    1 1 
       12 11391 1 1 42 GLY C    C  -4.017   3.119 -10.014 1.00 . A A . 42 GLY C    1 1 
       12 11392 1 1 42 GLY CA   C  -5.213   3.786  -9.341 1.00 . A A . 42 GLY CA   1 1 
       12 11393 1 1 42 GLY H    H  -6.925   4.476 -10.312 1.00 . A A . 42 GLY H    1 1 
       12 11394 1 1 42 GLY HA2  H  -4.811   4.283  -8.470 1.00 . A A . 42 GLY HA2  1 1 
       12 11395 1 1 42 GLY HA3  H  -5.885   2.985  -9.075 1.00 . A A . 42 GLY HA3  1 1 
       12 11396 1 1 42 GLY N    N  -6.006   4.775 -10.081 1.00 . A A . 42 GLY N    1 1 
       12 11397 1 1 42 GLY O    O  -3.697   3.351 -11.179 1.00 . A A . 42 GLY O    1 1 
       12 11398 1 1 43 ASN C    C  -2.113   0.175  -9.115 1.00 . A A . 43 ASN C    1 1 
       12 11399 1 1 43 ASN CA   C  -2.065   1.622  -9.590 1.00 . A A . 43 ASN CA   1 1 
       12 11400 1 1 43 ASN CB   C  -0.886   2.445  -8.962 1.00 . A A . 43 ASN CB   1 1 
       12 11401 1 1 43 ASN CG   C   0.500   2.194  -9.533 1.00 . A A . 43 ASN CG   1 1 
       12 11402 1 1 43 ASN H    H  -3.641   2.126  -8.279 1.00 . A A . 43 ASN H    1 1 
       12 11403 1 1 43 ASN HA   H  -1.961   1.590 -10.669 1.00 . A A . 43 ASN HA   1 1 
       12 11404 1 1 43 ASN HB2  H  -1.100   3.489  -9.257 1.00 . A A . 43 ASN HB2  1 1 
       12 11405 1 1 43 ASN HB3  H  -0.865   2.395  -7.852 1.00 . A A . 43 ASN HB3  1 1 
       12 11406 1 1 43 ASN HD21 H   1.461   3.325  -8.091 1.00 . A A . 43 ASN HD21 1 1 
       12 11407 1 1 43 ASN HD22 H   2.308   3.055  -9.598 1.00 . A A . 43 ASN HD22 1 1 
       12 11408 1 1 43 ASN N    N  -3.306   2.287  -9.219 1.00 . A A . 43 ASN N    1 1 
       12 11409 1 1 43 ASN ND2  N   1.508   2.930  -9.025 1.00 . A A . 43 ASN ND2  1 1 
       12 11410 1 1 43 ASN O    O  -3.170  -0.417  -8.918 1.00 . A A . 43 ASN O    1 1 
       12 11411 1 1 43 ASN OD1  O   0.743   1.340 -10.377 1.00 . A A . 43 ASN OD1  1 1 
       12 11412 1 1 44 ALA C    C  -0.493  -2.060  -7.041 1.00 . A A . 44 ALA C    1 1 
       12 11413 1 1 44 ALA CA   C  -0.771  -1.848  -8.537 1.00 . A A . 44 ALA CA   1 1 
       12 11414 1 1 44 ALA CB   C   0.333  -2.463  -9.442 1.00 . A A . 44 ALA CB   1 1 
       12 11415 1 1 44 ALA H    H  -0.091   0.041  -9.155 1.00 . A A . 44 ALA H    1 1 
       12 11416 1 1 44 ALA HA   H  -1.685  -2.397  -8.749 1.00 . A A . 44 ALA HA   1 1 
       12 11417 1 1 44 ALA HB1  H   0.093  -2.212 -10.498 1.00 . A A . 44 ALA HB1  1 1 
       12 11418 1 1 44 ALA HB2  H   1.337  -2.035  -9.224 1.00 . A A . 44 ALA HB2  1 1 
       12 11419 1 1 44 ALA HB3  H   0.372  -3.572  -9.380 1.00 . A A . 44 ALA HB3  1 1 
       12 11420 1 1 44 ALA N    N  -0.931  -0.457  -8.923 1.00 . A A . 44 ALA N    1 1 
       12 11421 1 1 44 ALA O    O  -0.639  -3.162  -6.518 1.00 . A A . 44 ALA O    1 1 
       12 11422 1 1 45 ASN C    C  -1.007  -0.771  -4.000 1.00 . A A . 45 ASN C    1 1 
       12 11423 1 1 45 ASN CA   C   0.220  -1.115  -4.848 1.00 . A A . 45 ASN CA   1 1 
       12 11424 1 1 45 ASN CB   C   1.382  -0.147  -4.404 1.00 . A A . 45 ASN CB   1 1 
       12 11425 1 1 45 ASN CG   C   1.992  -0.477  -3.019 1.00 . A A . 45 ASN CG   1 1 
       12 11426 1 1 45 ASN H    H  -0.009  -0.104  -6.703 1.00 . A A . 45 ASN H    1 1 
       12 11427 1 1 45 ASN HA   H   0.561  -2.140  -4.624 1.00 . A A . 45 ASN HA   1 1 
       12 11428 1 1 45 ASN HB2  H   2.201  -0.251  -5.122 1.00 . A A . 45 ASN HB2  1 1 
       12 11429 1 1 45 ASN HB3  H   1.081   0.924  -4.434 1.00 . A A . 45 ASN HB3  1 1 
       12 11430 1 1 45 ASN HD21 H   2.731   1.390  -2.802 1.00 . A A . 45 ASN HD21 1 1 
       12 11431 1 1 45 ASN HD22 H   3.042   0.327  -1.471 1.00 . A A . 45 ASN HD22 1 1 
       12 11432 1 1 45 ASN N    N  -0.098  -1.000  -6.281 1.00 . A A . 45 ASN N    1 1 
       12 11433 1 1 45 ASN ND2  N   2.554   0.532  -2.317 1.00 . A A . 45 ASN ND2  1 1 
       12 11434 1 1 45 ASN O    O  -1.040   0.278  -3.361 1.00 . A A . 45 ASN O    1 1 
       12 11435 1 1 45 ASN OD1  O   1.958  -1.613  -2.567 1.00 . A A . 45 ASN OD1  1 1 
       12 11436 1 1 46 ARG C    C  -3.485  -2.757  -2.322 1.00 . A A . 46 ARG C    1 1 
       12 11437 1 1 46 ARG CA   C  -3.132  -1.450  -2.998 1.00 . A A . 46 ARG CA   1 1 
       12 11438 1 1 46 ARG CB   C  -4.349  -0.645  -3.525 1.00 . A A . 46 ARG CB   1 1 
       12 11439 1 1 46 ARG CD   C  -4.524  -0.517  -6.094 1.00 . A A . 46 ARG CD   1 1 
       12 11440 1 1 46 ARG CG   C  -5.034  -1.169  -4.794 1.00 . A A . 46 ARG CG   1 1 
       12 11441 1 1 46 ARG CZ   C  -4.351   2.035  -6.149 1.00 . A A . 46 ARG CZ   1 1 
       12 11442 1 1 46 ARG H    H  -1.989  -2.514  -4.447 1.00 . A A . 46 ARG H    1 1 
       12 11443 1 1 46 ARG HA   H  -2.783  -0.842  -2.167 1.00 . A A . 46 ARG HA   1 1 
       12 11444 1 1 46 ARG HB2  H  -5.092  -0.494  -2.710 1.00 . A A . 46 ARG HB2  1 1 
       12 11445 1 1 46 ARG HB3  H  -3.976   0.374  -3.754 1.00 . A A . 46 ARG HB3  1 1 
       12 11446 1 1 46 ARG HD2  H  -3.415  -0.560  -6.175 1.00 . A A . 46 ARG HD2  1 1 
       12 11447 1 1 46 ARG HD3  H  -4.949  -1.041  -6.981 1.00 . A A . 46 ARG HD3  1 1 
       12 11448 1 1 46 ARG HE   H  -6.026   1.027  -6.016 1.00 . A A . 46 ARG HE   1 1 
       12 11449 1 1 46 ARG HG2  H  -4.913  -2.272  -4.844 1.00 . A A . 46 ARG HG2  1 1 
       12 11450 1 1 46 ARG HG3  H  -6.118  -0.955  -4.678 1.00 . A A . 46 ARG HG3  1 1 
       12 11451 1 1 46 ARG HH11 H  -2.461   1.523  -5.737 1.00 . A A . 46 ARG HH11 1 1 
       12 11452 1 1 46 ARG HH12 H  -2.698   3.176  -6.203 1.00 . A A . 46 ARG HH12 1 1 
       12 11453 1 1 46 ARG HH21 H  -6.075   3.049  -6.193 1.00 . A A . 46 ARG HH21 1 1 
       12 11454 1 1 46 ARG HH22 H  -4.627   4.021  -6.084 1.00 . A A . 46 ARG HH22 1 1 
       12 11455 1 1 46 ARG N    N  -2.025  -1.658  -3.927 1.00 . A A . 46 ARG N    1 1 
       12 11456 1 1 46 ARG NE   N  -5.048   0.895  -6.117 1.00 . A A . 46 ARG NE   1 1 
       12 11457 1 1 46 ARG NH1  N  -3.042   2.242  -6.110 1.00 . A A . 46 ARG NH1  1 1 
       12 11458 1 1 46 ARG NH2  N  -5.080   3.123  -6.223 1.00 . A A . 46 ARG NH2  1 1 
       12 11459 1 1 46 ARG O    O  -3.680  -3.813  -2.921 1.00 . A A . 46 ARG O    1 1 
       12 11460 1 1 47 PHE C    C  -5.110  -3.645   0.570 1.00 . A A . 47 PHE C    1 1 
       12 11461 1 1 47 PHE CA   C  -3.730  -3.777  -0.041 1.00 . A A . 47 PHE CA   1 1 
       12 11462 1 1 47 PHE CB   C  -2.635  -3.710   1.077 1.00 . A A . 47 PHE CB   1 1 
       12 11463 1 1 47 PHE CD1  C  -0.827  -4.676  -0.509 1.00 . A A . 47 PHE CD1  1 1 
       12 11464 1 1 47 PHE CD2  C  -0.246  -2.874   0.983 1.00 . A A . 47 PHE CD2  1 1 
       12 11465 1 1 47 PHE CE1  C   0.474  -4.643  -1.038 1.00 . A A . 47 PHE CE1  1 1 
       12 11466 1 1 47 PHE CE2  C   1.066  -2.893   0.496 1.00 . A A . 47 PHE CE2  1 1 
       12 11467 1 1 47 PHE CG   C  -1.224  -3.769   0.504 1.00 . A A . 47 PHE CG   1 1 
       12 11468 1 1 47 PHE CZ   C   1.425  -3.765  -0.521 1.00 . A A . 47 PHE CZ   1 1 
       12 11469 1 1 47 PHE H    H  -3.341  -1.807  -0.527 1.00 . A A . 47 PHE H    1 1 
       12 11470 1 1 47 PHE HA   H  -3.704  -4.730  -0.555 1.00 . A A . 47 PHE HA   1 1 
       12 11471 1 1 47 PHE HB2  H  -2.748  -2.727   1.582 1.00 . A A . 47 PHE HB2  1 1 
       12 11472 1 1 47 PHE HB3  H  -2.729  -4.475   1.883 1.00 . A A . 47 PHE HB3  1 1 
       12 11473 1 1 47 PHE HD1  H  -1.510  -5.395  -0.931 1.00 . A A . 47 PHE HD1  1 1 
       12 11474 1 1 47 PHE HD2  H  -0.483  -2.166   1.758 1.00 . A A . 47 PHE HD2  1 1 
       12 11475 1 1 47 PHE HE1  H   0.751  -5.274  -1.863 1.00 . A A . 47 PHE HE1  1 1 
       12 11476 1 1 47 PHE HE2  H   1.812  -2.223   0.872 1.00 . A A . 47 PHE HE2  1 1 
       12 11477 1 1 47 PHE HZ   H   2.425  -3.710  -0.929 1.00 . A A . 47 PHE HZ   1 1 
       12 11478 1 1 47 PHE N    N  -3.520  -2.688  -0.971 1.00 . A A . 47 PHE N    1 1 
       12 11479 1 1 47 PHE O    O  -5.572  -2.533   0.846 1.00 . A A . 47 PHE O    1 1 
       12 11480 1 1 48 GLN C    C  -7.254  -4.584   2.810 1.00 . A A . 48 GLN C    1 1 
       12 11481 1 1 48 GLN CA   C  -7.118  -5.016   1.338 1.00 . A A . 48 GLN CA   1 1 
       12 11482 1 1 48 GLN CB   C  -7.523  -6.529   1.134 1.00 . A A . 48 GLN CB   1 1 
       12 11483 1 1 48 GLN CD   C  -7.826  -8.510  -0.564 1.00 . A A . 48 GLN CD   1 1 
       12 11484 1 1 48 GLN CG   C  -7.596  -7.002  -0.360 1.00 . A A . 48 GLN CG   1 1 
       12 11485 1 1 48 GLN H    H  -5.311  -5.658   0.523 1.00 . A A . 48 GLN H    1 1 
       12 11486 1 1 48 GLN HA   H  -7.797  -4.375   0.788 1.00 . A A . 48 GLN HA   1 1 
       12 11487 1 1 48 GLN HB2  H  -6.796  -7.183   1.667 1.00 . A A . 48 GLN HB2  1 1 
       12 11488 1 1 48 GLN HB3  H  -8.527  -6.719   1.577 1.00 . A A . 48 GLN HB3  1 1 
       12 11489 1 1 48 GLN HE21 H  -6.043  -9.126   0.206 1.00 . A A . 48 GLN HE21 1 1 
       12 11490 1 1 48 GLN HE22 H  -7.145 -10.382  -0.329 1.00 . A A . 48 GLN HE22 1 1 
       12 11491 1 1 48 GLN HG2  H  -8.476  -6.530  -0.847 1.00 . A A . 48 GLN HG2  1 1 
       12 11492 1 1 48 GLN HG3  H  -6.710  -6.740  -0.971 1.00 . A A . 48 GLN HG3  1 1 
       12 11493 1 1 48 GLN N    N  -5.773  -4.817   0.793 1.00 . A A . 48 GLN N    1 1 
       12 11494 1 1 48 GLN NE2  N  -6.917  -9.423  -0.163 1.00 . A A . 48 GLN NE2  1 1 
       12 11495 1 1 48 GLN O    O  -7.887  -3.582   3.142 1.00 . A A . 48 GLN O    1 1 
       12 11496 1 1 48 GLN OE1  O  -8.832  -8.905  -1.134 1.00 . A A . 48 GLN OE1  1 1 
       12 11497 1 1 49 THR C    C  -5.109  -4.812   5.572 1.00 . A A . 49 THR C    1 1 
       12 11498 1 1 49 THR CA   C  -6.554  -5.039   5.163 1.00 . A A . 49 THR CA   1 1 
       12 11499 1 1 49 THR CB   C  -7.195  -6.131   6.043 1.00 . A A . 49 THR CB   1 1 
       12 11500 1 1 49 THR CG2  C  -8.696  -6.192   5.740 1.00 . A A . 49 THR CG2  1 1 
       12 11501 1 1 49 THR H    H  -6.060  -6.120   3.459 1.00 . A A . 49 THR H    1 1 
       12 11502 1 1 49 THR HA   H  -7.074  -4.113   5.381 1.00 . A A . 49 THR HA   1 1 
       12 11503 1 1 49 THR HB   H  -7.095  -5.885   7.128 1.00 . A A . 49 THR HB   1 1 
       12 11504 1 1 49 THR HG1  H  -7.210  -8.012   6.376 1.00 . A A . 49 THR HG1  1 1 
       12 11505 1 1 49 THR HG21 H  -9.161  -5.191   5.873 1.00 . A A . 49 THR HG21 1 1 
       12 11506 1 1 49 THR HG22 H  -8.883  -6.520   4.694 1.00 . A A . 49 THR HG22 1 1 
       12 11507 1 1 49 THR HG23 H  -9.215  -6.904   6.417 1.00 . A A . 49 THR HG23 1 1 
       12 11508 1 1 49 THR N    N  -6.598  -5.328   3.732 1.00 . A A . 49 THR N    1 1 
       12 11509 1 1 49 THR O    O  -4.171  -5.102   4.830 1.00 . A A . 49 THR O    1 1 
       12 11510 1 1 49 THR OG1  O  -6.672  -7.438   5.818 1.00 . A A . 49 THR OG1  1 1 
       12 11511 1 1 50 ILE C    C  -2.641  -5.234   7.623 1.00 . A A . 50 ILE C    1 1 
       12 11512 1 1 50 ILE CA   C  -3.615  -4.055   7.493 1.00 . A A . 50 ILE CA   1 1 
       12 11513 1 1 50 ILE CB   C  -3.885  -3.391   8.850 1.00 . A A . 50 ILE CB   1 1 
       12 11514 1 1 50 ILE CD1  C  -3.003  -1.720  10.597 1.00 . A A . 50 ILE CD1  1 1 
       12 11515 1 1 50 ILE CG1  C  -2.645  -2.697   9.472 1.00 . A A . 50 ILE CG1  1 1 
       12 11516 1 1 50 ILE CG2  C  -4.633  -4.336   9.831 1.00 . A A . 50 ILE CG2  1 1 
       12 11517 1 1 50 ILE H    H  -5.676  -4.123   7.409 1.00 . A A . 50 ILE H    1 1 
       12 11518 1 1 50 ILE HA   H  -3.097  -3.330   6.882 1.00 . A A . 50 ILE HA   1 1 
       12 11519 1 1 50 ILE HB   H  -4.592  -2.569   8.630 1.00 . A A . 50 ILE HB   1 1 
       12 11520 1 1 50 ILE HD11 H  -3.752  -0.985  10.232 1.00 . A A . 50 ILE HD11 1 1 
       12 11521 1 1 50 ILE HD12 H  -3.420  -2.260  11.475 1.00 . A A . 50 ILE HD12 1 1 
       12 11522 1 1 50 ILE HD13 H  -2.101  -1.160  10.927 1.00 . A A . 50 ILE HD13 1 1 
       12 11523 1 1 50 ILE HG12 H  -1.932  -3.460   9.858 1.00 . A A . 50 ILE HG12 1 1 
       12 11524 1 1 50 ILE HG13 H  -2.124  -2.127   8.672 1.00 . A A . 50 ILE HG13 1 1 
       12 11525 1 1 50 ILE HG21 H  -5.513  -4.826   9.364 1.00 . A A . 50 ILE HG21 1 1 
       12 11526 1 1 50 ILE HG22 H  -3.953  -5.130  10.208 1.00 . A A . 50 ILE HG22 1 1 
       12 11527 1 1 50 ILE HG23 H  -4.997  -3.766  10.713 1.00 . A A . 50 ILE HG23 1 1 
       12 11528 1 1 50 ILE N    N  -4.894  -4.338   6.830 1.00 . A A . 50 ILE N    1 1 
       12 11529 1 1 50 ILE O    O  -1.425  -5.062   7.635 1.00 . A A . 50 ILE O    1 1 
       12 11530 1 1 51 GLY C    C  -1.920  -8.250   6.334 1.00 . A A . 51 GLY C    1 1 
       12 11531 1 1 51 GLY CA   C  -2.352  -7.711   7.683 1.00 . A A . 51 GLY CA   1 1 
       12 11532 1 1 51 GLY H    H  -4.148  -6.609   7.644 1.00 . A A . 51 GLY H    1 1 
       12 11533 1 1 51 GLY HA2  H  -1.435  -7.516   8.222 1.00 . A A . 51 GLY HA2  1 1 
       12 11534 1 1 51 GLY HA3  H  -2.925  -8.470   8.179 1.00 . A A . 51 GLY HA3  1 1 
       12 11535 1 1 51 GLY N    N  -3.156  -6.492   7.660 1.00 . A A . 51 GLY N    1 1 
       12 11536 1 1 51 GLY O    O  -0.975  -9.027   6.278 1.00 . A A . 51 GLY O    1 1 
       12 11537 1 1 52 GLU C    C  -0.957  -7.400   3.326 1.00 . A A . 52 GLU C    1 1 
       12 11538 1 1 52 GLU CA   C  -2.125  -8.253   3.840 1.00 . A A . 52 GLU CA   1 1 
       12 11539 1 1 52 GLU CB   C  -3.324  -8.213   2.850 1.00 . A A . 52 GLU CB   1 1 
       12 11540 1 1 52 GLU CD   C  -2.862 -10.323   1.394 1.00 . A A . 52 GLU CD   1 1 
       12 11541 1 1 52 GLU CG   C  -3.083  -8.786   1.418 1.00 . A A . 52 GLU CG   1 1 
       12 11542 1 1 52 GLU H    H  -3.321  -7.193   5.218 1.00 . A A . 52 GLU H    1 1 
       12 11543 1 1 52 GLU HA   H  -1.775  -9.279   3.875 1.00 . A A . 52 GLU HA   1 1 
       12 11544 1 1 52 GLU HB2  H  -4.172  -8.768   3.314 1.00 . A A . 52 GLU HB2  1 1 
       12 11545 1 1 52 GLU HB3  H  -3.663  -7.157   2.744 1.00 . A A . 52 GLU HB3  1 1 
       12 11546 1 1 52 GLU HG2  H  -3.962  -8.511   0.798 1.00 . A A . 52 GLU HG2  1 1 
       12 11547 1 1 52 GLU HG3  H  -2.203  -8.307   0.938 1.00 . A A . 52 GLU HG3  1 1 
       12 11548 1 1 52 GLU N    N  -2.545  -7.831   5.188 1.00 . A A . 52 GLU N    1 1 
       12 11549 1 1 52 GLU O    O  -0.127  -7.830   2.526 1.00 . A A . 52 GLU O    1 1 
       12 11550 1 1 52 GLU OE1  O  -3.807 -11.056   1.786 1.00 . A A . 52 GLU OE1  1 1 
       12 11551 1 1 52 GLU OE2  O  -1.753 -10.762   0.987 1.00 . A A . 52 GLU OE2  1 1 
       12 11552 1 1 53 CYS C    C   1.649  -5.561   3.928 1.00 . A A . 53 CYS C    1 1 
       12 11553 1 1 53 CYS CA   C   0.189  -5.140   3.581 1.00 . A A . 53 CYS CA   1 1 
       12 11554 1 1 53 CYS CB   C  -0.274  -3.790   4.262 1.00 . A A . 53 CYS CB   1 1 
       12 11555 1 1 53 CYS H    H  -1.566  -5.860   4.497 1.00 . A A . 53 CYS H    1 1 
       12 11556 1 1 53 CYS HA   H   0.203  -4.988   2.511 1.00 . A A . 53 CYS HA   1 1 
       12 11557 1 1 53 CYS HB2  H  -1.151  -3.424   3.687 1.00 . A A . 53 CYS HB2  1 1 
       12 11558 1 1 53 CYS HB3  H  -0.656  -3.954   5.294 1.00 . A A . 53 CYS HB3  1 1 
       12 11559 1 1 53 CYS N    N  -0.854  -6.145   3.853 1.00 . A A . 53 CYS N    1 1 
       12 11560 1 1 53 CYS O    O   2.607  -5.369   3.181 1.00 . A A . 53 CYS O    1 1 
       12 11561 1 1 53 CYS SG   S   0.957  -2.461   4.397 1.00 . A A . 53 CYS SG   1 1 
       12 11562 1 1 54 ARG C    C   3.439  -8.091   5.113 1.00 . A A . 54 ARG C    1 1 
       12 11563 1 1 54 ARG CA   C   3.076  -6.696   5.645 1.00 . A A . 54 ARG CA   1 1 
       12 11564 1 1 54 ARG CB   C   2.987  -6.606   7.167 1.00 . A A . 54 ARG CB   1 1 
       12 11565 1 1 54 ARG CD   C   1.378  -6.978   9.080 1.00 . A A . 54 ARG CD   1 1 
       12 11566 1 1 54 ARG CG   C   1.976  -7.563   7.802 1.00 . A A . 54 ARG CG   1 1 
       12 11567 1 1 54 ARG CZ   C   0.708  -8.346  11.070 1.00 . A A . 54 ARG CZ   1 1 
       12 11568 1 1 54 ARG H    H   1.018  -6.266   5.695 1.00 . A A . 54 ARG H    1 1 
       12 11569 1 1 54 ARG HA   H   3.920  -6.056   5.421 1.00 . A A . 54 ARG HA   1 1 
       12 11570 1 1 54 ARG HB2  H   3.990  -6.745   7.615 1.00 . A A . 54 ARG HB2  1 1 
       12 11571 1 1 54 ARG HB3  H   2.689  -5.558   7.400 1.00 . A A . 54 ARG HB3  1 1 
       12 11572 1 1 54 ARG HD2  H   2.211  -6.611   9.724 1.00 . A A . 54 ARG HD2  1 1 
       12 11573 1 1 54 ARG HD3  H   0.731  -6.112   8.797 1.00 . A A . 54 ARG HD3  1 1 
       12 11574 1 1 54 ARG HE   H   0.118  -8.788   9.241 1.00 . A A . 54 ARG HE   1 1 
       12 11575 1 1 54 ARG HG2  H   1.164  -7.811   7.087 1.00 . A A . 54 ARG HG2  1 1 
       12 11576 1 1 54 ARG HG3  H   2.524  -8.510   7.998 1.00 . A A . 54 ARG HG3  1 1 
       12 11577 1 1 54 ARG HH11 H   1.378  -6.564  11.721 1.00 . A A . 54 ARG HH11 1 1 
       12 11578 1 1 54 ARG HH12 H   1.182  -7.780  12.932 1.00 . A A . 54 ARG HH12 1 1 
       12 11579 1 1 54 ARG HH21 H   0.143 -10.236  10.776 1.00 . A A . 54 ARG HH21 1 1 
       12 11580 1 1 54 ARG HH22 H   0.405  -9.780  12.428 1.00 . A A . 54 ARG HH22 1 1 
       12 11581 1 1 54 ARG N    N   1.820  -6.173   5.110 1.00 . A A . 54 ARG N    1 1 
       12 11582 1 1 54 ARG NE   N   0.604  -8.087   9.767 1.00 . A A . 54 ARG NE   1 1 
       12 11583 1 1 54 ARG NH1  N   1.175  -7.501  11.981 1.00 . A A . 54 ARG NH1  1 1 
       12 11584 1 1 54 ARG NH2  N   0.336  -9.548  11.466 1.00 . A A . 54 ARG NH2  1 1 
       12 11585 1 1 54 ARG O    O   4.593  -8.511   5.120 1.00 . A A . 54 ARG O    1 1 
       12 11586 1 1 55 LYS C    C   3.220 -10.195   2.571 1.00 . A A . 55 LYS C    1 1 
       12 11587 1 1 55 LYS CA   C   2.567 -10.170   3.964 1.00 . A A . 55 LYS CA   1 1 
       12 11588 1 1 55 LYS CB   C   1.143 -10.788   3.968 1.00 . A A . 55 LYS CB   1 1 
       12 11589 1 1 55 LYS CD   C  -0.352 -12.878   3.971 1.00 . A A . 55 LYS CD   1 1 
       12 11590 1 1 55 LYS CE   C  -0.736 -12.851   5.462 1.00 . A A . 55 LYS CE   1 1 
       12 11591 1 1 55 LYS CG   C   1.035 -12.286   3.662 1.00 . A A . 55 LYS CG   1 1 
       12 11592 1 1 55 LYS H    H   1.510  -8.472   4.557 1.00 . A A . 55 LYS H    1 1 
       12 11593 1 1 55 LYS HA   H   3.205 -10.781   4.598 1.00 . A A . 55 LYS HA   1 1 
       12 11594 1 1 55 LYS HB2  H   0.789 -10.643   5.010 1.00 . A A . 55 LYS HB2  1 1 
       12 11595 1 1 55 LYS HB3  H   0.460 -10.216   3.305 1.00 . A A . 55 LYS HB3  1 1 
       12 11596 1 1 55 LYS HD2  H  -1.122 -12.341   3.375 1.00 . A A . 55 LYS HD2  1 1 
       12 11597 1 1 55 LYS HD3  H  -0.350 -13.941   3.646 1.00 . A A . 55 LYS HD3  1 1 
       12 11598 1 1 55 LYS HE2  H   0.019 -13.396   6.070 1.00 . A A . 55 LYS HE2  1 1 
       12 11599 1 1 55 LYS HE3  H  -0.836 -11.815   5.848 1.00 . A A . 55 LYS HE3  1 1 
       12 11600 1 1 55 LYS HG2  H   1.281 -12.460   2.591 1.00 . A A . 55 LYS HG2  1 1 
       12 11601 1 1 55 LYS HG3  H   1.789 -12.826   4.277 1.00 . A A . 55 LYS HG3  1 1 
       12 11602 1 1 55 LYS HZ1  H  -1.987 -14.503   5.318 1.00 . A A . 55 LYS HZ1  1 1 
       12 11603 1 1 55 LYS HZ2  H  -2.302 -13.509   6.658 1.00 . A A . 55 LYS HZ2  1 1 
       12 11604 1 1 55 LYS HZ3  H  -2.776 -13.015   5.103 1.00 . A A . 55 LYS HZ3  1 1 
       12 11605 1 1 55 LYS N    N   2.442  -8.833   4.558 1.00 . A A . 55 LYS N    1 1 
       12 11606 1 1 55 LYS NZ   N  -2.049 -13.520   5.650 1.00 . A A . 55 LYS NZ   1 1 
       12 11607 1 1 55 LYS O    O   3.694 -11.223   2.087 1.00 . A A . 55 LYS O    1 1 
       12 11608 1 1 56 LYS C    C   5.301  -8.075   0.790 1.00 . A A . 56 LYS C    1 1 
       12 11609 1 1 56 LYS CA   C   3.941  -8.795   0.608 1.00 . A A . 56 LYS CA   1 1 
       12 11610 1 1 56 LYS CB   C   2.965  -7.996  -0.349 1.00 . A A . 56 LYS CB   1 1 
       12 11611 1 1 56 LYS CD   C   1.730  -7.975  -2.684 1.00 . A A . 56 LYS CD   1 1 
       12 11612 1 1 56 LYS CE   C   0.248  -7.949  -2.297 1.00 . A A . 56 LYS CE   1 1 
       12 11613 1 1 56 LYS CG   C   2.619  -8.737  -1.661 1.00 . A A . 56 LYS CG   1 1 
       12 11614 1 1 56 LYS H    H   2.865  -8.201   2.287 1.00 . A A . 56 LYS H    1 1 
       12 11615 1 1 56 LYS HA   H   4.143  -9.739   0.115 1.00 . A A . 56 LYS HA   1 1 
       12 11616 1 1 56 LYS HB2  H   2.013  -7.802   0.194 1.00 . A A . 56 LYS HB2  1 1 
       12 11617 1 1 56 LYS HB3  H   3.365  -7.003  -0.662 1.00 . A A . 56 LYS HB3  1 1 
       12 11618 1 1 56 LYS HD2  H   2.105  -6.942  -2.985 1.00 . A A . 56 LYS HD2  1 1 
       12 11619 1 1 56 LYS HD3  H   1.778  -8.569  -3.628 1.00 . A A . 56 LYS HD3  1 1 
       12 11620 1 1 56 LYS HE2  H  -0.169  -8.978  -2.260 1.00 . A A . 56 LYS HE2  1 1 
       12 11621 1 1 56 LYS HE3  H   0.097  -7.469  -1.307 1.00 . A A . 56 LYS HE3  1 1 
       12 11622 1 1 56 LYS HG2  H   3.573  -8.969  -2.161 1.00 . A A . 56 LYS HG2  1 1 
       12 11623 1 1 56 LYS HG3  H   2.162  -9.726  -1.455 1.00 . A A . 56 LYS HG3  1 1 
       12 11624 1 1 56 LYS HZ1  H  -0.416  -7.608  -4.230 1.00 . A A . 56 LYS HZ1  1 1 
       12 11625 1 1 56 LYS HZ2  H  -1.527  -7.165  -3.024 1.00 . A A . 56 LYS HZ2  1 1 
       12 11626 1 1 56 LYS HZ3  H  -0.164  -6.196  -3.321 1.00 . A A . 56 LYS HZ3  1 1 
       12 11627 1 1 56 LYS N    N   3.293  -9.014   1.898 1.00 . A A . 56 LYS N    1 1 
       12 11628 1 1 56 LYS NZ   N  -0.523  -7.172  -3.293 1.00 . A A . 56 LYS NZ   1 1 
       12 11629 1 1 56 LYS O    O   6.183  -8.137  -0.073 1.00 . A A . 56 LYS O    1 1 
       12 11630 1 1 57 CYS C    C   7.368  -6.558   3.444 1.00 . A A . 57 CYS C    1 1 
       12 11631 1 1 57 CYS CA   C   6.576  -6.402   2.156 1.00 . A A . 57 CYS CA   1 1 
       12 11632 1 1 57 CYS CB   C   6.047  -4.943   2.108 1.00 . A A . 57 CYS CB   1 1 
       12 11633 1 1 57 CYS H    H   4.772  -7.289   2.617 1.00 . A A . 57 CYS H    1 1 
       12 11634 1 1 57 CYS HA   H   7.321  -6.484   1.342 1.00 . A A . 57 CYS HA   1 1 
       12 11635 1 1 57 CYS HB2  H   5.126  -4.712   2.668 1.00 . A A . 57 CYS HB2  1 1 
       12 11636 1 1 57 CYS HB3  H   6.711  -4.195   2.529 1.00 . A A . 57 CYS HB3  1 1 
       12 11637 1 1 57 CYS N    N   5.471  -7.323   1.915 1.00 . A A . 57 CYS N    1 1 
       12 11638 1 1 57 CYS O    O   8.189  -5.697   3.729 1.00 . A A . 57 CYS O    1 1 
       12 11639 1 1 57 CYS SG   S   5.857  -4.525   0.400 1.00 . A A . 57 CYS SG   1 1 
       12 11640 1 1 58 LEU C    C   8.485  -9.318   5.569 1.00 . A A . 58 LEU C    1 1 
       12 11641 1 1 58 LEU CA   C   8.097  -7.858   5.402 1.00 . A A . 58 LEU CA   1 1 
       12 11642 1 1 58 LEU CB   C   7.537  -7.308   6.751 1.00 . A A . 58 LEU CB   1 1 
       12 11643 1 1 58 LEU CD1  C   7.254  -5.352   8.326 1.00 . A A . 58 LEU CD1  1 1 
       12 11644 1 1 58 LEU CD2  C   9.477  -5.699   7.205 1.00 . A A . 58 LEU CD2  1 1 
       12 11645 1 1 58 LEU CG   C   7.956  -5.870   7.057 1.00 . A A . 58 LEU CG   1 1 
       12 11646 1 1 58 LEU H    H   6.483  -8.285   4.076 1.00 . A A . 58 LEU H    1 1 
       12 11647 1 1 58 LEU HA   H   9.045  -7.373   5.230 1.00 . A A . 58 LEU HA   1 1 
       12 11648 1 1 58 LEU HB2  H   6.431  -7.351   6.698 1.00 . A A . 58 LEU HB2  1 1 
       12 11649 1 1 58 LEU HB3  H   7.863  -7.890   7.647 1.00 . A A . 58 LEU HB3  1 1 
       12 11650 1 1 58 LEU HD11 H   7.489  -6.003   9.197 1.00 . A A . 58 LEU HD11 1 1 
       12 11651 1 1 58 LEU HD12 H   7.598  -4.321   8.558 1.00 . A A . 58 LEU HD12 1 1 
       12 11652 1 1 58 LEU HD13 H   6.154  -5.333   8.194 1.00 . A A . 58 LEU HD13 1 1 
       12 11653 1 1 58 LEU HD21 H   9.880  -6.449   7.920 1.00 . A A . 58 LEU HD21 1 1 
       12 11654 1 1 58 LEU HD22 H  10.005  -5.810   6.235 1.00 . A A . 58 LEU HD22 1 1 
       12 11655 1 1 58 LEU HD23 H   9.710  -4.686   7.595 1.00 . A A . 58 LEU HD23 1 1 
       12 11656 1 1 58 LEU HG   H   7.643  -5.283   6.168 1.00 . A A . 58 LEU HG   1 1 
       12 11657 1 1 58 LEU N    N   7.213  -7.630   4.250 1.00 . A A . 58 LEU N    1 1 
       12 11658 1 1 58 LEU O    O   9.448  -9.619   6.273 1.00 . A A . 58 LEU O    1 1 
       12 11659 1 1 59 GLY C    C   7.056 -12.176   6.330 1.00 . A A . 59 GLY C    1 1 
       12 11660 1 1 59 GLY CA   C   7.802 -11.713   5.112 1.00 . A A . 59 GLY CA   1 1 
       12 11661 1 1 59 GLY H    H   7.005  -9.988   4.341 1.00 . A A . 59 GLY H    1 1 
       12 11662 1 1 59 GLY HA2  H   7.307 -12.154   4.258 1.00 . A A . 59 GLY HA2  1 1 
       12 11663 1 1 59 GLY HA3  H   8.833 -12.021   5.224 1.00 . A A . 59 GLY HA3  1 1 
       12 11664 1 1 59 GLY N    N   7.725 -10.264   4.951 1.00 . A A . 59 GLY N    1 1 
       12 11665 1 1 59 GLY O    O   7.617 -12.880   7.162 1.00 . A A . 59 GLY O    1 1 
       12 11666 1 1 60 LYS C    C   3.762 -12.945   7.101 1.00 . A A . 60 LYS C    1 1 
       12 11667 1 1 60 LYS CA   C   4.921 -12.041   7.589 1.00 . A A . 60 LYS CA   1 1 
       12 11668 1 1 60 LYS CB   C   4.364 -10.723   8.217 1.00 . A A . 60 LYS CB   1 1 
       12 11669 1 1 60 LYS CD   C   5.105  -8.498   9.277 1.00 . A A . 60 LYS CD   1 1 
       12 11670 1 1 60 LYS CE   C   5.760  -8.768  10.628 1.00 . A A . 60 LYS CE   1 1 
       12 11671 1 1 60 LYS CG   C   5.382  -9.569   8.230 1.00 . A A . 60 LYS CG   1 1 
       12 11672 1 1 60 LYS H    H   5.344 -11.176   5.771 1.00 . A A . 60 LYS H    1 1 
       12 11673 1 1 60 LYS HA   H   5.467 -12.613   8.336 1.00 . A A . 60 LYS HA   1 1 
       12 11674 1 1 60 LYS HB2  H   3.500 -10.364   7.614 1.00 . A A . 60 LYS HB2  1 1 
       12 11675 1 1 60 LYS HB3  H   3.976 -10.911   9.244 1.00 . A A . 60 LYS HB3  1 1 
       12 11676 1 1 60 LYS HD2  H   5.458  -7.534   8.842 1.00 . A A . 60 LYS HD2  1 1 
       12 11677 1 1 60 LYS HD3  H   4.015  -8.396   9.443 1.00 . A A . 60 LYS HD3  1 1 
       12 11678 1 1 60 LYS HE2  H   5.328  -9.675  11.103 1.00 . A A . 60 LYS HE2  1 1 
       12 11679 1 1 60 LYS HE3  H   6.858  -8.893  10.521 1.00 . A A . 60 LYS HE3  1 1 
       12 11680 1 1 60 LYS HG2  H   6.428  -9.930   8.336 1.00 . A A . 60 LYS HG2  1 1 
       12 11681 1 1 60 LYS HG3  H   5.325  -9.052   7.243 1.00 . A A . 60 LYS HG3  1 1 
       12 11682 1 1 60 LYS HZ1  H   4.492  -7.492  11.653 1.00 . A A . 60 LYS HZ1  1 1 
       12 11683 1 1 60 LYS HZ2  H   5.960  -7.801  12.448 1.00 . A A . 60 LYS HZ2  1 1 
       12 11684 1 1 60 LYS HZ3  H   5.924  -6.761  11.105 1.00 . A A . 60 LYS HZ3  1 1 
       12 11685 1 1 60 LYS N    N   5.777 -11.752   6.458 1.00 . A A . 60 LYS N    1 1 
       12 11686 1 1 60 LYS NZ   N   5.516  -7.620  11.525 1.00 . A A . 60 LYS NZ   1 1 
       12 11687 1 1 60 LYS O    O   2.714 -12.407   6.648 1.00 . A A . 60 LYS O    1 1 
       12 11688 1 1 60 LYS OXT  O   3.943 -14.190   7.137 1.00 . A A . 60 LYS OXT  1 1 
       13 11689 1 1  1 TRP C    C  13.174 -10.732   2.328 1.00 . A A .  1 TRP C    1 1 
       13 11690 1 1  1 TRP CA   C  12.012 -11.710   2.531 1.00 . A A .  1 TRP CA   1 1 
       13 11691 1 1  1 TRP CB   C  10.736 -11.025   3.161 1.00 . A A .  1 TRP CB   1 1 
       13 11692 1 1  1 TRP CD1  C   9.322  -9.668   1.419 1.00 . A A .  1 TRP CD1  1 1 
       13 11693 1 1  1 TRP CD2  C  10.631  -8.465   2.792 1.00 . A A .  1 TRP CD2  1 1 
       13 11694 1 1  1 TRP CE2  C   9.983  -7.602   1.895 1.00 . A A .  1 TRP CE2  1 1 
       13 11695 1 1  1 TRP CE3  C  11.499  -7.981   3.776 1.00 . A A .  1 TRP CE3  1 1 
       13 11696 1 1  1 TRP CG   C  10.208  -9.793   2.454 1.00 . A A .  1 TRP CG   1 1 
       13 11697 1 1  1 TRP CH2  C  11.025  -5.730   2.968 1.00 . A A .  1 TRP CH2  1 1 
       13 11698 1 1  1 TRP CZ2  C  10.190  -6.239   1.961 1.00 . A A .  1 TRP CZ2  1 1 
       13 11699 1 1  1 TRP CZ3  C  11.678  -6.593   3.863 1.00 . A A .  1 TRP CZ3  1 1 
       13 11700 1 1  1 TRP HA   H  11.758 -12.136   1.572 1.00 . A A .  1 TRP HA   1 1 
       13 11701 1 1  1 TRP HB2  H   9.838 -11.685   3.240 1.00 . A A .  1 TRP HB2  1 1 
       13 11702 1 1  1 TRP HB3  H  10.984 -10.750   4.209 1.00 . A A .  1 TRP HB3  1 1 
       13 11703 1 1  1 TRP HD1  H   8.793 -10.451   0.911 1.00 . A A .  1 TRP HD1  1 1 
       13 11704 1 1  1 TRP HE1  H   8.497  -8.030   0.445 1.00 . A A .  1 TRP HE1  1 1 
       13 11705 1 1  1 TRP HE3  H  12.014  -8.627   4.470 1.00 . A A .  1 TRP HE3  1 1 
       13 11706 1 1  1 TRP HH2  H  11.126  -4.659   3.074 1.00 . A A .  1 TRP HH2  1 1 
       13 11707 1 1  1 TRP HZ2  H   9.661  -5.585   1.292 1.00 . A A .  1 TRP HZ2  1 1 
       13 11708 1 1  1 TRP HZ3  H  12.310  -6.180   4.637 1.00 . A A .  1 TRP HZ3  1 1 
       13 11709 1 1  1 TRP N    N  12.493 -12.782   3.350 1.00 . A A .  1 TRP N    1 1 
       13 11710 1 1  1 TRP NE1  N   9.166  -8.360   1.084 1.00 . A A .  1 TRP NE1  1 1 
       13 11711 1 1  1 TRP O    O  14.004 -10.514   3.207 1.00 . A A .  1 TRP O    1 1 
       13 11712 1 1  2 GLN C    C  13.014  -8.297  -0.162 1.00 . A A .  2 GLN C    1 1 
       13 11713 1 1  2 GLN CA   C  14.053  -9.003   0.680 1.00 . A A .  2 GLN CA   1 1 
       13 11714 1 1  2 GLN CB   C  15.292  -9.416  -0.183 1.00 . A A .  2 GLN CB   1 1 
       13 11715 1 1  2 GLN CD   C  16.138 -11.751   0.631 1.00 . A A .  2 GLN CD   1 1 
       13 11716 1 1  2 GLN CG   C  16.382 -10.243   0.555 1.00 . A A .  2 GLN CG   1 1 
       13 11717 1 1  2 GLN H    H  12.474 -10.274   0.460 1.00 . A A .  2 GLN H    1 1 
       13 11718 1 1  2 GLN HA   H  14.334  -8.342   1.494 1.00 . A A .  2 GLN HA   1 1 
       13 11719 1 1  2 GLN HB2  H  15.000  -9.901  -1.141 1.00 . A A .  2 GLN HB2  1 1 
       13 11720 1 1  2 GLN HB3  H  15.818  -8.482  -0.473 1.00 . A A .  2 GLN HB3  1 1 
       13 11721 1 1  2 GLN HE21 H  14.660 -11.749  -0.762 1.00 . A A .  2 GLN HE21 1 1 
       13 11722 1 1  2 GLN HE22 H  15.141 -13.314  -0.133 1.00 . A A .  2 GLN HE22 1 1 
       13 11723 1 1  2 GLN HG2  H  17.346 -10.129   0.018 1.00 . A A .  2 GLN HG2  1 1 
       13 11724 1 1  2 GLN HG3  H  16.523  -9.871   1.592 1.00 . A A .  2 GLN HG3  1 1 
       13 11725 1 1  2 GLN N    N  13.197 -10.091   1.137 1.00 . A A .  2 GLN N    1 1 
       13 11726 1 1  2 GLN NE2  N  15.233 -12.322  -0.184 1.00 . A A .  2 GLN NE2  1 1 
       13 11727 1 1  2 GLN O    O  12.179  -9.042  -0.681 1.00 . A A .  2 GLN O    1 1 
       13 11728 1 1  2 GLN OE1  O  16.778 -12.450   1.403 1.00 . A A .  2 GLN OE1  1 1 
       13 11729 1 1  3 PRO C    C  11.639  -6.420  -2.484 1.00 . A A .  3 PRO C    1 1 
       13 11730 1 1  3 PRO CA   C  11.763  -6.339  -0.936 1.00 . A A .  3 PRO CA   1 1 
       13 11731 1 1  3 PRO CB   C  11.887  -4.887  -0.459 1.00 . A A .  3 PRO CB   1 1 
       13 11732 1 1  3 PRO CD   C  13.913  -6.005   0.126 1.00 . A A .  3 PRO CD   1 1 
       13 11733 1 1  3 PRO CG   C  13.417  -4.660  -0.429 1.00 . A A .  3 PRO CG   1 1 
       13 11734 1 1  3 PRO HA   H  10.891  -6.748  -0.451 1.00 . A A .  3 PRO HA   1 1 
       13 11735 1 1  3 PRO HB2  H  11.080  -4.256  -0.898 1.00 . A A .  3 PRO HB2  1 1 
       13 11736 1 1  3 PRO HB3  H  11.643  -4.810   0.611 1.00 . A A .  3 PRO HB3  1 1 
       13 11737 1 1  3 PRO HD2  H  14.937  -6.230  -0.249 1.00 . A A .  3 PRO HD2  1 1 
       13 11738 1 1  3 PRO HD3  H  13.897  -5.993   1.240 1.00 . A A .  3 PRO HD3  1 1 
       13 11739 1 1  3 PRO HG2  H  13.826  -4.594  -1.456 1.00 . A A .  3 PRO HG2  1 1 
       13 11740 1 1  3 PRO HG3  H  13.789  -3.807   0.175 1.00 . A A .  3 PRO HG3  1 1 
       13 11741 1 1  3 PRO N    N  12.945  -6.977  -0.373 1.00 . A A .  3 PRO N    1 1 
       13 11742 1 1  3 PRO O    O  12.587  -6.041  -3.175 1.00 . A A .  3 PRO O    1 1 
       13 11743 1 1  4 PRO C    C   9.700  -5.690  -5.048 1.00 . A A .  4 PRO C    1 1 
       13 11744 1 1  4 PRO CA   C  10.176  -7.042  -4.458 1.00 . A A .  4 PRO CA   1 1 
       13 11745 1 1  4 PRO CB   C   9.097  -8.168  -4.518 1.00 . A A .  4 PRO CB   1 1 
       13 11746 1 1  4 PRO CD   C   9.652  -7.850  -2.248 1.00 . A A .  4 PRO CD   1 1 
       13 11747 1 1  4 PRO CG   C   9.374  -8.977  -3.250 1.00 . A A .  4 PRO CG   1 1 
       13 11748 1 1  4 PRO HA   H  11.056  -7.345  -5.001 1.00 . A A .  4 PRO HA   1 1 
       13 11749 1 1  4 PRO HB2  H   8.050  -7.815  -4.397 1.00 . A A .  4 PRO HB2  1 1 
       13 11750 1 1  4 PRO HB3  H   9.168  -8.786  -5.439 1.00 . A A .  4 PRO HB3  1 1 
       13 11751 1 1  4 PRO HD2  H   8.837  -7.230  -1.796 1.00 . A A .  4 PRO HD2  1 1 
       13 11752 1 1  4 PRO HD3  H  10.162  -8.360  -1.413 1.00 . A A .  4 PRO HD3  1 1 
       13 11753 1 1  4 PRO HG2  H   8.625  -9.733  -2.943 1.00 . A A .  4 PRO HG2  1 1 
       13 11754 1 1  4 PRO HG3  H  10.325  -9.536  -3.409 1.00 . A A .  4 PRO HG3  1 1 
       13 11755 1 1  4 PRO N    N  10.523  -6.978  -3.027 1.00 . A A .  4 PRO N    1 1 
       13 11756 1 1  4 PRO O    O  10.504  -4.762  -5.105 1.00 . A A .  4 PRO O    1 1 
       13 11757 1 1  5 TRP C    C   7.170  -3.404  -5.088 1.00 . A A .  5 TRP C    1 1 
       13 11758 1 1  5 TRP CA   C   7.799  -4.358  -6.093 1.00 . A A .  5 TRP CA   1 1 
       13 11759 1 1  5 TRP CB   C   6.798  -4.608  -7.293 1.00 . A A .  5 TRP CB   1 1 
       13 11760 1 1  5 TRP CD1  C   5.963  -7.018  -7.716 1.00 . A A .  5 TRP CD1  1 1 
       13 11761 1 1  5 TRP CD2  C   4.295  -5.596  -7.240 1.00 . A A .  5 TRP CD2  1 1 
       13 11762 1 1  5 TRP CE2  C   3.733  -6.813  -7.689 1.00 . A A .  5 TRP CE2  1 1 
       13 11763 1 1  5 TRP CE3  C   3.454  -4.579  -6.788 1.00 . A A .  5 TRP CE3  1 1 
       13 11764 1 1  5 TRP CG   C   5.742  -5.733  -7.304 1.00 . A A .  5 TRP CG   1 1 
       13 11765 1 1  5 TRP CH2  C   1.518  -5.952  -7.322 1.00 . A A .  5 TRP CH2  1 1 
       13 11766 1 1  5 TRP CZ2  C   2.351  -7.001  -7.742 1.00 . A A .  5 TRP CZ2  1 1 
       13 11767 1 1  5 TRP CZ3  C   2.075  -4.768  -6.834 1.00 . A A .  5 TRP CZ3  1 1 
       13 11768 1 1  5 TRP H    H   7.825  -6.364  -5.441 1.00 . A A .  5 TRP H    1 1 
       13 11769 1 1  5 TRP HA   H   8.601  -3.781  -6.533 1.00 . A A .  5 TRP HA   1 1 
       13 11770 1 1  5 TRP HB2  H   6.286  -3.667  -7.602 1.00 . A A .  5 TRP HB2  1 1 
       13 11771 1 1  5 TRP HB3  H   7.467  -4.858  -8.144 1.00 . A A .  5 TRP HB3  1 1 
       13 11772 1 1  5 TRP HD1  H   6.954  -7.408  -7.905 1.00 . A A .  5 TRP HD1  1 1 
       13 11773 1 1  5 TRP HE1  H   4.623  -8.643  -7.838 1.00 . A A .  5 TRP HE1  1 1 
       13 11774 1 1  5 TRP HE3  H   3.740  -3.833  -6.085 1.00 . A A .  5 TRP HE3  1 1 
       13 11775 1 1  5 TRP HH2  H   0.446  -6.085  -7.278 1.00 . A A .  5 TRP HH2  1 1 
       13 11776 1 1  5 TRP HZ2  H   1.910  -7.955  -7.985 1.00 . A A .  5 TRP HZ2  1 1 
       13 11777 1 1  5 TRP HZ3  H   1.471  -4.056  -6.298 1.00 . A A .  5 TRP HZ3  1 1 
       13 11778 1 1  5 TRP N    N   8.410  -5.563  -5.509 1.00 . A A .  5 TRP N    1 1 
       13 11779 1 1  5 TRP NE1  N   4.763  -7.684  -7.913 1.00 . A A .  5 TRP NE1  1 1 
       13 11780 1 1  5 TRP O    O   7.673  -2.312  -4.817 1.00 . A A .  5 TRP O    1 1 
       13 11781 1 1  6 TYR C    C   5.504  -2.189  -2.637 1.00 . A A .  6 TYR C    1 1 
       13 11782 1 1  6 TYR CA   C   5.020  -3.218  -3.634 1.00 . A A .  6 TYR CA   1 1 
       13 11783 1 1  6 TYR CB   C   4.230  -4.361  -2.887 1.00 . A A .  6 TYR CB   1 1 
       13 11784 1 1  6 TYR CD1  C   5.468  -6.601  -2.994 1.00 . A A .  6 TYR CD1  1 1 
       13 11785 1 1  6 TYR CD2  C   3.498  -6.321  -4.333 1.00 . A A .  6 TYR CD2  1 1 
       13 11786 1 1  6 TYR CE1  C   5.522  -7.947  -3.413 1.00 . A A .  6 TYR CE1  1 1 
       13 11787 1 1  6 TYR CE2  C   3.552  -7.661  -4.742 1.00 . A A .  6 TYR CE2  1 1 
       13 11788 1 1  6 TYR CG   C   4.432  -5.760  -3.453 1.00 . A A .  6 TYR CG   1 1 
       13 11789 1 1  6 TYR CZ   C   4.590  -8.462  -4.299 1.00 . A A .  6 TYR CZ   1 1 
       13 11790 1 1  6 TYR H    H   5.705  -4.737  -4.815 1.00 . A A .  6 TYR H    1 1 
       13 11791 1 1  6 TYR HA   H   4.317  -2.651  -4.226 1.00 . A A .  6 TYR HA   1 1 
       13 11792 1 1  6 TYR HB2  H   4.505  -4.470  -1.816 1.00 . A A .  6 TYR HB2  1 1 
       13 11793 1 1  6 TYR HB3  H   3.141  -4.127  -2.901 1.00 . A A .  6 TYR HB3  1 1 
       13 11794 1 1  6 TYR HD1  H   6.169  -6.233  -2.257 1.00 . A A .  6 TYR HD1  1 1 
       13 11795 1 1  6 TYR HD2  H   2.641  -5.737  -4.618 1.00 . A A .  6 TYR HD2  1 1 
       13 11796 1 1  6 TYR HE1  H   6.223  -8.661  -3.045 1.00 . A A .  6 TYR HE1  1 1 
       13 11797 1 1  6 TYR HE2  H   2.779  -8.077  -5.370 1.00 . A A .  6 TYR HE2  1 1 
       13 11798 1 1  6 TYR HH   H   3.861 -10.043  -5.148 1.00 . A A .  6 TYR HH   1 1 
       13 11799 1 1  6 TYR N    N   6.012  -3.835  -4.529 1.00 . A A .  6 TYR N    1 1 
       13 11800 1 1  6 TYR O    O   5.073  -1.044  -2.566 1.00 . A A .  6 TYR O    1 1 
       13 11801 1 1  6 TYR OH   O   4.671  -9.811  -4.685 1.00 . A A .  6 TYR OH   1 1 
       13 11802 1 1  7 CYS C    C   7.773  -0.586  -1.029 1.00 . A A .  7 CYS C    1 1 
       13 11803 1 1  7 CYS CA   C   7.181  -1.936  -0.743 1.00 . A A .  7 CYS CA   1 1 
       13 11804 1 1  7 CYS CB   C   8.301  -2.872  -0.191 1.00 . A A .  7 CYS CB   1 1 
       13 11805 1 1  7 CYS H    H   6.813  -3.539  -1.919 1.00 . A A .  7 CYS H    1 1 
       13 11806 1 1  7 CYS HA   H   6.439  -1.818   0.028 1.00 . A A .  7 CYS HA   1 1 
       13 11807 1 1  7 CYS HB2  H   9.270  -2.757  -0.722 1.00 . A A .  7 CYS HB2  1 1 
       13 11808 1 1  7 CYS HB3  H   8.481  -2.637   0.881 1.00 . A A .  7 CYS HB3  1 1 
       13 11809 1 1  7 CYS N    N   6.502  -2.593  -1.847 1.00 . A A .  7 CYS N    1 1 
       13 11810 1 1  7 CYS O    O   7.814   0.268  -0.159 1.00 . A A .  7 CYS O    1 1 
       13 11811 1 1  7 CYS SG   S   7.774  -4.595  -0.381 1.00 . A A .  7 CYS SG   1 1 
       13 11812 1 1  8 LYS C    C   8.015   1.242  -4.022 1.00 . A A .  8 LYS C    1 1 
       13 11813 1 1  8 LYS CA   C   8.902   0.662  -2.919 1.00 . A A .  8 LYS CA   1 1 
       13 11814 1 1  8 LYS CB   C  10.188   0.064  -3.581 1.00 . A A .  8 LYS CB   1 1 
       13 11815 1 1  8 LYS CD   C  11.802  -1.920  -3.133 1.00 . A A .  8 LYS CD   1 1 
       13 11816 1 1  8 LYS CE   C  12.767  -1.705  -4.310 1.00 . A A .  8 LYS CE   1 1 
       13 11817 1 1  8 LYS CG   C  11.141  -0.640  -2.591 1.00 . A A .  8 LYS CG   1 1 
       13 11818 1 1  8 LYS H    H   8.146  -1.235  -2.914 1.00 . A A .  8 LYS H    1 1 
       13 11819 1 1  8 LYS HA   H   9.156   1.443  -2.209 1.00 . A A .  8 LYS HA   1 1 
       13 11820 1 1  8 LYS HB2  H   9.879  -0.713  -4.320 1.00 . A A .  8 LYS HB2  1 1 
       13 11821 1 1  8 LYS HB3  H  10.774   0.832  -4.134 1.00 . A A .  8 LYS HB3  1 1 
       13 11822 1 1  8 LYS HD2  H  12.348  -2.421  -2.299 1.00 . A A .  8 LYS HD2  1 1 
       13 11823 1 1  8 LYS HD3  H  11.004  -2.618  -3.470 1.00 . A A .  8 LYS HD3  1 1 
       13 11824 1 1  8 LYS HE2  H  13.190  -2.677  -4.642 1.00 . A A .  8 LYS HE2  1 1 
       13 11825 1 1  8 LYS HE3  H  12.255  -1.224  -5.171 1.00 . A A .  8 LYS HE3  1 1 
       13 11826 1 1  8 LYS HG2  H  11.907   0.088  -2.240 1.00 . A A .  8 LYS HG2  1 1 
       13 11827 1 1  8 LYS HG3  H  10.591  -0.977  -1.691 1.00 . A A .  8 LYS HG3  1 1 
       13 11828 1 1  8 LYS HZ1  H  14.416  -1.272  -3.125 1.00 . A A .  8 LYS HZ1  1 1 
       13 11829 1 1  8 LYS HZ2  H  14.540  -0.707  -4.722 1.00 . A A .  8 LYS HZ2  1 1 
       13 11830 1 1  8 LYS HZ3  H  13.532   0.094  -3.613 1.00 . A A .  8 LYS HZ3  1 1 
       13 11831 1 1  8 LYS N    N   8.239  -0.451  -2.292 1.00 . A A .  8 LYS N    1 1 
       13 11832 1 1  8 LYS NZ   N  13.899  -0.832  -3.914 1.00 . A A .  8 LYS NZ   1 1 
       13 11833 1 1  8 LYS O    O   8.499   1.986  -4.871 1.00 . A A .  8 LYS O    1 1 
       13 11834 1 1  9 GLU C    C   5.056   2.522  -5.031 1.00 . A A .  9 GLU C    1 1 
       13 11835 1 1  9 GLU CA   C   5.813   1.197  -5.190 1.00 . A A .  9 GLU CA   1 1 
       13 11836 1 1  9 GLU CB   C   4.846   0.026  -5.416 1.00 . A A .  9 GLU CB   1 1 
       13 11837 1 1  9 GLU CD   C   4.960  -0.286  -7.963 1.00 . A A .  9 GLU CD   1 1 
       13 11838 1 1  9 GLU CG   C   4.077   0.013  -6.749 1.00 . A A .  9 GLU CG   1 1 
       13 11839 1 1  9 GLU H    H   6.296   0.283  -3.380 1.00 . A A .  9 GLU H    1 1 
       13 11840 1 1  9 GLU HA   H   6.375   1.164  -6.102 1.00 . A A .  9 GLU HA   1 1 
       13 11841 1 1  9 GLU HB2  H   5.454  -0.904  -5.377 1.00 . A A .  9 GLU HB2  1 1 
       13 11842 1 1  9 GLU HB3  H   4.144  -0.038  -4.563 1.00 . A A .  9 GLU HB3  1 1 
       13 11843 1 1  9 GLU HG2  H   3.384  -0.825  -6.691 1.00 . A A .  9 GLU HG2  1 1 
       13 11844 1 1  9 GLU HG3  H   3.484   0.937  -6.912 1.00 . A A .  9 GLU HG3  1 1 
       13 11845 1 1  9 GLU N    N   6.702   0.878  -4.081 1.00 . A A .  9 GLU N    1 1 
       13 11846 1 1  9 GLU O    O   4.630   2.815  -3.910 1.00 . A A .  9 GLU O    1 1 
       13 11847 1 1  9 GLU OE1  O   6.158  -0.638  -7.798 1.00 . A A .  9 GLU OE1  1 1 
       13 11848 1 1  9 GLU OE2  O   4.418  -0.162  -9.093 1.00 . A A .  9 GLU OE2  1 1 
       13 11849 1 1 10 PRO C    C   2.749   4.698  -5.589 1.00 . A A . 10 PRO C    1 1 
       13 11850 1 1 10 PRO CA   C   4.225   4.670  -6.005 1.00 . A A . 10 PRO CA   1 1 
       13 11851 1 1 10 PRO CB   C   4.416   5.300  -7.409 1.00 . A A . 10 PRO CB   1 1 
       13 11852 1 1 10 PRO CD   C   5.340   3.137  -7.442 1.00 . A A . 10 PRO CD   1 1 
       13 11853 1 1 10 PRO CG   C   5.608   4.542  -7.974 1.00 . A A . 10 PRO CG   1 1 
       13 11854 1 1 10 PRO HA   H   4.829   5.220  -5.312 1.00 . A A . 10 PRO HA   1 1 
       13 11855 1 1 10 PRO HB2  H   3.561   5.100  -8.097 1.00 . A A . 10 PRO HB2  1 1 
       13 11856 1 1 10 PRO HB3  H   4.597   6.395  -7.367 1.00 . A A . 10 PRO HB3  1 1 
       13 11857 1 1 10 PRO HD2  H   4.542   2.663  -8.056 1.00 . A A . 10 PRO HD2  1 1 
       13 11858 1 1 10 PRO HD3  H   6.258   2.529  -7.464 1.00 . A A . 10 PRO HD3  1 1 
       13 11859 1 1 10 PRO HG2  H   5.652   4.595  -9.078 1.00 . A A . 10 PRO HG2  1 1 
       13 11860 1 1 10 PRO HG3  H   6.557   4.940  -7.548 1.00 . A A . 10 PRO HG3  1 1 
       13 11861 1 1 10 PRO N    N   4.821   3.345  -6.097 1.00 . A A . 10 PRO N    1 1 
       13 11862 1 1 10 PRO O    O   1.891   4.217  -6.319 1.00 . A A . 10 PRO O    1 1 
       13 11863 1 1 11 VAL C    C   0.311   6.599  -4.666 1.00 . A A . 11 VAL C    1 1 
       13 11864 1 1 11 VAL CA   C   1.124   5.562  -3.851 1.00 . A A . 11 VAL CA   1 1 
       13 11865 1 1 11 VAL CB   C   1.318   5.899  -2.371 1.00 . A A . 11 VAL CB   1 1 
       13 11866 1 1 11 VAL CG1  C   2.098   7.215  -2.103 1.00 . A A . 11 VAL CG1  1 1 
       13 11867 1 1 11 VAL CG2  C  -0.016   5.833  -1.622 1.00 . A A . 11 VAL CG2  1 1 
       13 11868 1 1 11 VAL H    H   3.187   5.673  -3.871 1.00 . A A . 11 VAL H    1 1 
       13 11869 1 1 11 VAL HA   H   0.578   4.628  -3.885 1.00 . A A . 11 VAL HA   1 1 
       13 11870 1 1 11 VAL HB   H   1.945   5.080  -1.949 1.00 . A A . 11 VAL HB   1 1 
       13 11871 1 1 11 VAL HG11 H   3.083   7.239  -2.616 1.00 . A A . 11 VAL HG11 1 1 
       13 11872 1 1 11 VAL HG12 H   1.513   8.105  -2.424 1.00 . A A . 11 VAL HG12 1 1 
       13 11873 1 1 11 VAL HG13 H   2.292   7.313  -1.011 1.00 . A A . 11 VAL HG13 1 1 
       13 11874 1 1 11 VAL HG21 H  -0.780   6.496  -2.084 1.00 . A A . 11 VAL HG21 1 1 
       13 11875 1 1 11 VAL HG22 H  -0.395   4.791  -1.656 1.00 . A A . 11 VAL HG22 1 1 
       13 11876 1 1 11 VAL HG23 H   0.103   6.124  -0.557 1.00 . A A . 11 VAL HG23 1 1 
       13 11877 1 1 11 VAL N    N   2.443   5.325  -4.433 1.00 . A A . 11 VAL N    1 1 
       13 11878 1 1 11 VAL O    O   0.828   7.657  -5.025 1.00 . A A . 11 VAL O    1 1 
       13 11879 1 1 12 ARG C    C  -3.274   7.022  -5.609 1.00 . A A . 12 ARG C    1 1 
       13 11880 1 1 12 ARG CA   C  -1.796   7.017  -5.990 1.00 . A A . 12 ARG CA   1 1 
       13 11881 1 1 12 ARG CB   C  -1.768   6.346  -7.394 1.00 . A A . 12 ARG CB   1 1 
       13 11882 1 1 12 ARG CD   C  -0.114   7.671  -8.902 1.00 . A A . 12 ARG CD   1 1 
       13 11883 1 1 12 ARG CG   C  -0.427   6.377  -8.125 1.00 . A A . 12 ARG CG   1 1 
       13 11884 1 1 12 ARG CZ   C  -1.295   9.836  -8.325 1.00 . A A . 12 ARG CZ   1 1 
       13 11885 1 1 12 ARG H    H  -1.344   5.394  -4.752 1.00 . A A . 12 ARG H    1 1 
       13 11886 1 1 12 ARG HA   H  -1.451   8.032  -6.093 1.00 . A A . 12 ARG HA   1 1 
       13 11887 1 1 12 ARG HB2  H  -2.011   5.276  -7.251 1.00 . A A . 12 ARG HB2  1 1 
       13 11888 1 1 12 ARG HB3  H  -2.497   6.799  -8.109 1.00 . A A . 12 ARG HB3  1 1 
       13 11889 1 1 12 ARG HD2  H   0.920   7.636  -9.311 1.00 . A A . 12 ARG HD2  1 1 
       13 11890 1 1 12 ARG HD3  H  -0.818   7.640  -9.761 1.00 . A A . 12 ARG HD3  1 1 
       13 11891 1 1 12 ARG HE   H   0.349   9.246  -7.394 1.00 . A A . 12 ARG HE   1 1 
       13 11892 1 1 12 ARG HG2  H   0.382   6.022  -7.451 1.00 . A A . 12 ARG HG2  1 1 
       13 11893 1 1 12 ARG HG3  H  -0.519   5.613  -8.923 1.00 . A A . 12 ARG HG3  1 1 
       13 11894 1 1 12 ARG HH11 H  -2.265   8.769  -9.689 1.00 . A A . 12 ARG HH11 1 1 
       13 11895 1 1 12 ARG HH12 H  -2.826  10.411  -9.518 1.00 . A A . 12 ARG HH12 1 1 
       13 11896 1 1 12 ARG HH21 H  -0.648  11.120  -6.929 1.00 . A A . 12 ARG HH21 1 1 
       13 11897 1 1 12 ARG HH22 H  -2.052  11.620  -7.807 1.00 . A A . 12 ARG HH22 1 1 
       13 11898 1 1 12 ARG N    N  -0.952   6.256  -5.058 1.00 . A A . 12 ARG N    1 1 
       13 11899 1 1 12 ARG NE   N  -0.323   8.944  -8.081 1.00 . A A . 12 ARG NE   1 1 
       13 11900 1 1 12 ARG NH1  N  -2.222   9.663  -9.253 1.00 . A A . 12 ARG NH1  1 1 
       13 11901 1 1 12 ARG NH2  N  -1.356  10.938  -7.602 1.00 . A A . 12 ARG NH2  1 1 
       13 11902 1 1 12 ARG O    O  -3.857   5.937  -5.521 1.00 . A A . 12 ARG O    1 1 
       13 11903 1 1 13 ILE C    C  -6.313   8.519  -6.190 1.00 . A A . 13 ILE C    1 1 
       13 11904 1 1 13 ILE CA   C  -5.313   8.454  -5.033 1.00 . A A . 13 ILE CA   1 1 
       13 11905 1 1 13 ILE CB   C  -5.473   9.624  -4.043 1.00 . A A . 13 ILE CB   1 1 
       13 11906 1 1 13 ILE CD1  C  -6.971  10.361  -2.023 1.00 . A A . 13 ILE CD1  1 1 
       13 11907 1 1 13 ILE CG1  C  -6.812   9.514  -3.296 1.00 . A A . 13 ILE CG1  1 1 
       13 11908 1 1 13 ILE CG2  C  -5.360  11.046  -4.619 1.00 . A A . 13 ILE CG2  1 1 
       13 11909 1 1 13 ILE H    H  -3.357   9.047  -5.479 1.00 . A A . 13 ILE H    1 1 
       13 11910 1 1 13 ILE HA   H  -5.627   7.598  -4.458 1.00 . A A . 13 ILE HA   1 1 
       13 11911 1 1 13 ILE HB   H  -4.649   9.484  -3.315 1.00 . A A . 13 ILE HB   1 1 
       13 11912 1 1 13 ILE HD11 H  -6.135  10.154  -1.317 1.00 . A A . 13 ILE HD11 1 1 
       13 11913 1 1 13 ILE HD12 H  -6.994  11.445  -2.264 1.00 . A A . 13 ILE HD12 1 1 
       13 11914 1 1 13 ILE HD13 H  -7.932  10.110  -1.506 1.00 . A A . 13 ILE HD13 1 1 
       13 11915 1 1 13 ILE HG12 H  -7.652   9.718  -3.991 1.00 . A A . 13 ILE HG12 1 1 
       13 11916 1 1 13 ILE HG13 H  -6.846   8.456  -3.013 1.00 . A A . 13 ILE HG13 1 1 
       13 11917 1 1 13 ILE HG21 H  -4.421  11.288  -5.150 1.00 . A A . 13 ILE HG21 1 1 
       13 11918 1 1 13 ILE HG22 H  -6.240  11.231  -5.271 1.00 . A A . 13 ILE HG22 1 1 
       13 11919 1 1 13 ILE HG23 H  -5.429  11.760  -3.773 1.00 . A A . 13 ILE HG23 1 1 
       13 11920 1 1 13 ILE N    N  -3.910   8.226  -5.408 1.00 . A A . 13 ILE N    1 1 
       13 11921 1 1 13 ILE O    O  -7.427   7.988  -6.107 1.00 . A A . 13 ILE O    1 1 
       13 11922 1 1 14 GLY C    C  -7.776  10.680  -8.228 1.00 . A A . 14 GLY C    1 1 
       13 11923 1 1 14 GLY CA   C  -6.852   9.477  -8.435 1.00 . A A . 14 GLY CA   1 1 
       13 11924 1 1 14 GLY H    H  -5.021   9.603  -7.300 1.00 . A A . 14 GLY H    1 1 
       13 11925 1 1 14 GLY HA2  H  -6.258   9.695  -9.316 1.00 . A A . 14 GLY HA2  1 1 
       13 11926 1 1 14 GLY HA3  H  -7.470   8.598  -8.585 1.00 . A A . 14 GLY HA3  1 1 
       13 11927 1 1 14 GLY N    N  -5.941   9.212  -7.302 1.00 . A A . 14 GLY N    1 1 
       13 11928 1 1 14 GLY O    O  -7.562  11.521  -7.354 1.00 . A A . 14 GLY O    1 1 
       13 11929 1 1 15 SER C    C -11.031  11.635  -9.643 1.00 . A A . 15 SER C    1 1 
       13 11930 1 1 15 SER CA   C  -9.764  11.964  -8.896 1.00 . A A . 15 SER CA   1 1 
       13 11931 1 1 15 SER CB   C  -9.223  13.347  -9.413 1.00 . A A . 15 SER CB   1 1 
       13 11932 1 1 15 SER H    H  -9.025  10.189  -9.791 1.00 . A A . 15 SER H    1 1 
       13 11933 1 1 15 SER HA   H -10.051  12.069  -7.856 1.00 . A A . 15 SER HA   1 1 
       13 11934 1 1 15 SER HB2  H  -8.890  13.279 -10.475 1.00 . A A . 15 SER HB2  1 1 
       13 11935 1 1 15 SER HB3  H -10.008  14.137  -9.354 1.00 . A A . 15 SER HB3  1 1 
       13 11936 1 1 15 SER HG   H  -7.799  13.027  -8.116 1.00 . A A . 15 SER HG   1 1 
       13 11937 1 1 15 SER N    N  -8.837  10.832  -9.051 1.00 . A A . 15 SER N    1 1 
       13 11938 1 1 15 SER O    O -11.326  12.229 -10.680 1.00 . A A . 15 SER O    1 1 
       13 11939 1 1 15 SER OG   O  -8.122  13.806  -8.628 1.00 . A A . 15 SER OG   1 1 
       13 11940 1 1 16 CYS C    C -14.256  10.395  -9.026 1.00 . A A . 16 CYS C    1 1 
       13 11941 1 1 16 CYS CA   C -12.992  10.169  -9.819 1.00 . A A . 16 CYS CA   1 1 
       13 11942 1 1 16 CYS CB   C -12.823   8.656 -10.161 1.00 . A A . 16 CYS CB   1 1 
       13 11943 1 1 16 CYS H    H -11.609  10.178  -8.274 1.00 . A A . 16 CYS H    1 1 
       13 11944 1 1 16 CYS HA   H -13.179  10.692 -10.744 1.00 . A A . 16 CYS HA   1 1 
       13 11945 1 1 16 CYS HB2  H -12.387   8.111  -9.297 1.00 . A A . 16 CYS HB2  1 1 
       13 11946 1 1 16 CYS HB3  H -13.803   8.189 -10.384 1.00 . A A . 16 CYS HB3  1 1 
       13 11947 1 1 16 CYS N    N -11.811  10.653  -9.141 1.00 . A A . 16 CYS N    1 1 
       13 11948 1 1 16 CYS O    O -15.012  11.331  -9.266 1.00 . A A . 16 CYS O    1 1 
       13 11949 1 1 16 CYS SG   S -11.795   8.386 -11.636 1.00 . A A . 16 CYS SG   1 1 
       13 11950 1 1 17 LYS C    C -15.812   9.884  -6.012 1.00 . A A . 17 LYS C    1 1 
       13 11951 1 1 17 LYS CA   C -15.828   9.361  -7.428 1.00 . A A . 17 LYS CA   1 1 
       13 11952 1 1 17 LYS CB   C -16.345   7.884  -7.428 1.00 . A A . 17 LYS CB   1 1 
       13 11953 1 1 17 LYS CD   C -17.650   7.959  -9.699 1.00 . A A . 17 LYS CD   1 1 
       13 11954 1 1 17 LYS CE   C -19.109   7.791  -9.227 1.00 . A A . 17 LYS CE   1 1 
       13 11955 1 1 17 LYS CG   C -16.569   7.281  -8.826 1.00 . A A . 17 LYS CG   1 1 
       13 11956 1 1 17 LYS H    H -13.905   8.696  -7.981 1.00 . A A . 17 LYS H    1 1 
       13 11957 1 1 17 LYS HA   H -16.580   9.954  -7.935 1.00 . A A . 17 LYS HA   1 1 
       13 11958 1 1 17 LYS HB2  H -15.613   7.213  -6.925 1.00 . A A . 17 LYS HB2  1 1 
       13 11959 1 1 17 LYS HB3  H -17.311   7.796  -6.880 1.00 . A A . 17 LYS HB3  1 1 
       13 11960 1 1 17 LYS HD2  H -17.427   9.038  -9.856 1.00 . A A . 17 LYS HD2  1 1 
       13 11961 1 1 17 LYS HD3  H -17.597   7.468 -10.694 1.00 . A A . 17 LYS HD3  1 1 
       13 11962 1 1 17 LYS HE2  H -19.800   7.990 -10.074 1.00 . A A . 17 LYS HE2  1 1 
       13 11963 1 1 17 LYS HE3  H -19.288   6.761  -8.848 1.00 . A A . 17 LYS HE3  1 1 
       13 11964 1 1 17 LYS HG2  H -15.610   7.310  -9.384 1.00 . A A . 17 LYS HG2  1 1 
       13 11965 1 1 17 LYS HG3  H -16.837   6.207  -8.706 1.00 . A A . 17 LYS HG3  1 1 
       13 11966 1 1 17 LYS HZ1  H -19.342   9.723  -8.510 1.00 . A A . 17 LYS HZ1  1 1 
       13 11967 1 1 17 LYS HZ2  H -20.461   8.610  -7.881 1.00 . A A . 17 LYS HZ2  1 1 
       13 11968 1 1 17 LYS HZ3  H -18.852   8.600  -7.335 1.00 . A A . 17 LYS HZ3  1 1 
       13 11969 1 1 17 LYS N    N -14.550   9.444  -8.120 1.00 . A A . 17 LYS N    1 1 
       13 11970 1 1 17 LYS NZ   N -19.468   8.753  -8.159 1.00 . A A . 17 LYS NZ   1 1 
       13 11971 1 1 17 LYS O    O -16.512  10.831  -5.670 1.00 . A A . 17 LYS O    1 1 
       13 11972 1 1 18 LYS C    C -13.652   9.322  -3.271 1.00 . A A . 18 LYS C    1 1 
       13 11973 1 1 18 LYS CA   C -15.076   9.514  -3.715 1.00 . A A . 18 LYS CA   1 1 
       13 11974 1 1 18 LYS CB   C -16.105   8.518  -3.054 1.00 . A A . 18 LYS CB   1 1 
       13 11975 1 1 18 LYS CD   C -17.001   9.984  -1.121 1.00 . A A . 18 LYS CD   1 1 
       13 11976 1 1 18 LYS CE   C -16.730  10.314   0.352 1.00 . A A . 18 LYS CE   1 1 
       13 11977 1 1 18 LYS CG   C -16.480   8.602  -1.557 1.00 . A A . 18 LYS CG   1 1 
       13 11978 1 1 18 LYS H    H -14.478   8.465  -5.440 1.00 . A A . 18 LYS H    1 1 
       13 11979 1 1 18 LYS HA   H -15.338  10.547  -3.520 1.00 . A A . 18 LYS HA   1 1 
       13 11980 1 1 18 LYS HB2  H -17.066   8.651  -3.599 1.00 . A A . 18 LYS HB2  1 1 
       13 11981 1 1 18 LYS HB3  H -15.771   7.481  -3.251 1.00 . A A . 18 LYS HB3  1 1 
       13 11982 1 1 18 LYS HD2  H -16.532  10.788  -1.728 1.00 . A A . 18 LYS HD2  1 1 
       13 11983 1 1 18 LYS HD3  H -18.095  10.021  -1.318 1.00 . A A . 18 LYS HD3  1 1 
       13 11984 1 1 18 LYS HE2  H -17.203  11.279   0.635 1.00 . A A . 18 LYS HE2  1 1 
       13 11985 1 1 18 LYS HE3  H -17.107   9.510   1.021 1.00 . A A . 18 LYS HE3  1 1 
       13 11986 1 1 18 LYS HG2  H -17.286   7.864  -1.378 1.00 . A A . 18 LYS HG2  1 1 
       13 11987 1 1 18 LYS HG3  H -15.642   8.237  -0.924 1.00 . A A . 18 LYS HG3  1 1 
       13 11988 1 1 18 LYS HZ1  H -14.903  11.218  -0.032 1.00 . A A . 18 LYS HZ1  1 1 
       13 11989 1 1 18 LYS HZ2  H -15.087  10.676   1.567 1.00 . A A . 18 LYS HZ2  1 1 
       13 11990 1 1 18 LYS HZ3  H -14.798   9.560   0.320 1.00 . A A . 18 LYS HZ3  1 1 
       13 11991 1 1 18 LYS N    N -15.053   9.221  -5.132 1.00 . A A . 18 LYS N    1 1 
       13 11992 1 1 18 LYS NZ   N -15.271  10.453   0.569 1.00 . A A . 18 LYS NZ   1 1 
       13 11993 1 1 18 LYS O    O -12.723   9.448  -4.069 1.00 . A A . 18 LYS O    1 1 
       13 11994 1 1 19 GLN C    C -12.685   7.337  -0.610 1.00 . A A . 19 GLN C    1 1 
       13 11995 1 1 19 GLN CA   C -12.236   8.585  -1.372 1.00 . A A . 19 GLN CA   1 1 
       13 11996 1 1 19 GLN CB   C -11.612   9.658  -0.416 1.00 . A A . 19 GLN CB   1 1 
       13 11997 1 1 19 GLN CD   C -11.322  11.728  -1.937 1.00 . A A . 19 GLN CD   1 1 
       13 11998 1 1 19 GLN CG   C -11.908  11.161  -0.647 1.00 . A A . 19 GLN CG   1 1 
       13 11999 1 1 19 GLN H    H -14.243   8.929  -1.374 1.00 . A A . 19 GLN H    1 1 
       13 12000 1 1 19 GLN HA   H -11.494   8.296  -2.108 1.00 . A A . 19 GLN HA   1 1 
       13 12001 1 1 19 GLN HB2  H -11.906   9.513   0.650 1.00 . A A . 19 GLN HB2  1 1 
       13 12002 1 1 19 GLN HB3  H -10.517   9.520  -0.484 1.00 . A A . 19 GLN HB3  1 1 
       13 12003 1 1 19 GLN HE21 H -13.108  12.324  -2.739 1.00 . A A . 19 GLN HE21 1 1 
       13 12004 1 1 19 GLN HE22 H -11.686  12.616  -3.705 1.00 . A A . 19 GLN HE22 1 1 
       13 12005 1 1 19 GLN HG2  H -12.990  11.385  -0.561 1.00 . A A . 19 GLN HG2  1 1 
       13 12006 1 1 19 GLN HG3  H -11.371  11.676   0.180 1.00 . A A . 19 GLN HG3  1 1 
       13 12007 1 1 19 GLN N    N -13.463   8.989  -1.991 1.00 . A A . 19 GLN N    1 1 
       13 12008 1 1 19 GLN NE2  N -12.121  12.297  -2.867 1.00 . A A . 19 GLN NE2  1 1 
       13 12009 1 1 19 GLN O    O -13.441   7.442   0.352 1.00 . A A . 19 GLN O    1 1 
       13 12010 1 1 19 GLN OE1  O -10.114  11.685  -2.106 1.00 . A A . 19 GLN OE1  1 1 
       13 12011 1 1 20 PHE C    C -11.315   4.349   0.341 1.00 . A A . 20 PHE C    1 1 
       13 12012 1 1 20 PHE CA   C -12.581   4.847  -0.376 1.00 . A A . 20 PHE CA   1 1 
       13 12013 1 1 20 PHE CB   C -13.044   3.794  -1.429 1.00 . A A . 20 PHE CB   1 1 
       13 12014 1 1 20 PHE CD1  C -15.407   4.575  -1.945 1.00 . A A . 20 PHE CD1  1 1 
       13 12015 1 1 20 PHE CD2  C -13.817   4.567  -3.773 1.00 . A A . 20 PHE CD2  1 1 
       13 12016 1 1 20 PHE CE1  C -16.431   4.938  -2.834 1.00 . A A . 20 PHE CE1  1 1 
       13 12017 1 1 20 PHE CE2  C -14.837   4.958  -4.658 1.00 . A A . 20 PHE CE2  1 1 
       13 12018 1 1 20 PHE CG   C -14.089   4.335  -2.399 1.00 . A A . 20 PHE CG   1 1 
       13 12019 1 1 20 PHE CZ   C -16.148   5.111  -4.194 1.00 . A A . 20 PHE CZ   1 1 
       13 12020 1 1 20 PHE H    H -11.680   5.997  -1.833 1.00 . A A . 20 PHE H    1 1 
       13 12021 1 1 20 PHE HA   H -13.369   4.963   0.351 1.00 . A A . 20 PHE HA   1 1 
       13 12022 1 1 20 PHE HB2  H -12.190   3.351  -1.987 1.00 . A A . 20 PHE HB2  1 1 
       13 12023 1 1 20 PHE HB3  H -13.521   2.960  -0.888 1.00 . A A . 20 PHE HB3  1 1 
       13 12024 1 1 20 PHE HD1  H -15.651   4.468  -0.898 1.00 . A A . 20 PHE HD1  1 1 
       13 12025 1 1 20 PHE HD2  H -12.831   4.448  -4.203 1.00 . A A . 20 PHE HD2  1 1 
       13 12026 1 1 20 PHE HE1  H -17.437   5.101  -2.473 1.00 . A A . 20 PHE HE1  1 1 
       13 12027 1 1 20 PHE HE2  H -14.614   5.128  -5.703 1.00 . A A . 20 PHE HE2  1 1 
       13 12028 1 1 20 PHE HZ   H -16.937   5.399  -4.875 1.00 . A A . 20 PHE HZ   1 1 
       13 12029 1 1 20 PHE N    N -12.267   6.116  -1.020 1.00 . A A . 20 PHE N    1 1 
       13 12030 1 1 20 PHE O    O -10.233   4.456  -0.234 1.00 . A A . 20 PHE O    1 1 
       13 12031 1 1 21 SER C    C  -9.379   2.199   1.918 1.00 . A A . 21 SER C    1 1 
       13 12032 1 1 21 SER CA   C -10.239   3.366   2.428 1.00 . A A . 21 SER CA   1 1 
       13 12033 1 1 21 SER CB   C -10.713   3.011   3.886 1.00 . A A . 21 SER CB   1 1 
       13 12034 1 1 21 SER H    H -12.275   3.718   2.038 1.00 . A A . 21 SER H    1 1 
       13 12035 1 1 21 SER HA   H  -9.576   4.209   2.530 1.00 . A A . 21 SER HA   1 1 
       13 12036 1 1 21 SER HB2  H -11.459   3.781   4.184 1.00 . A A . 21 SER HB2  1 1 
       13 12037 1 1 21 SER HB3  H -11.237   2.025   3.941 1.00 . A A . 21 SER HB3  1 1 
       13 12038 1 1 21 SER HG   H  -9.166   2.241   4.841 1.00 . A A . 21 SER HG   1 1 
       13 12039 1 1 21 SER N    N -11.389   3.789   1.590 1.00 . A A . 21 SER N    1 1 
       13 12040 1 1 21 SER O    O  -9.869   1.089   1.733 1.00 . A A . 21 SER O    1 1 
       13 12041 1 1 21 SER OG   O  -9.666   3.069   4.864 1.00 . A A . 21 SER OG   1 1 
       13 12042 1 1 22 SER C    C  -5.907   1.408   2.399 1.00 . A A . 22 SER C    1 1 
       13 12043 1 1 22 SER CA   C  -6.979   1.558   1.299 1.00 . A A . 22 SER CA   1 1 
       13 12044 1 1 22 SER CB   C  -6.376   2.016  -0.105 1.00 . A A . 22 SER CB   1 1 
       13 12045 1 1 22 SER H    H  -7.696   3.399   1.902 1.00 . A A . 22 SER H    1 1 
       13 12046 1 1 22 SER HA   H  -7.389   0.563   1.171 1.00 . A A . 22 SER HA   1 1 
       13 12047 1 1 22 SER HB2  H  -6.510   1.215  -0.858 1.00 . A A . 22 SER HB2  1 1 
       13 12048 1 1 22 SER HB3  H  -6.936   2.888  -0.477 1.00 . A A . 22 SER HB3  1 1 
       13 12049 1 1 22 SER HG   H  -4.862   2.958   0.667 1.00 . A A . 22 SER HG   1 1 
       13 12050 1 1 22 SER N    N  -8.051   2.473   1.721 1.00 . A A . 22 SER N    1 1 
       13 12051 1 1 22 SER O    O  -6.073   1.848   3.535 1.00 . A A . 22 SER O    1 1 
       13 12052 1 1 22 SER OG   O  -5.013   2.453  -0.156 1.00 . A A . 22 SER OG   1 1 
       13 12053 1 1 23 PHE C    C  -2.363   0.544   1.776 1.00 . A A . 23 PHE C    1 1 
       13 12054 1 1 23 PHE CA   C  -3.517   0.589   2.771 1.00 . A A . 23 PHE CA   1 1 
       13 12055 1 1 23 PHE CB   C  -3.468  -0.747   3.586 1.00 . A A . 23 PHE CB   1 1 
       13 12056 1 1 23 PHE CD1  C  -3.370  -0.170   6.040 1.00 . A A . 23 PHE CD1  1 1 
       13 12057 1 1 23 PHE CD2  C  -5.433  -1.073   5.139 1.00 . A A . 23 PHE CD2  1 1 
       13 12058 1 1 23 PHE CE1  C  -3.942  -0.113   7.318 1.00 . A A . 23 PHE CE1  1 1 
       13 12059 1 1 23 PHE CE2  C  -6.007  -1.036   6.421 1.00 . A A . 23 PHE CE2  1 1 
       13 12060 1 1 23 PHE CG   C  -4.109  -0.641   4.939 1.00 . A A . 23 PHE CG   1 1 
       13 12061 1 1 23 PHE CZ   C  -5.261  -0.554   7.509 1.00 . A A . 23 PHE CZ   1 1 
       13 12062 1 1 23 PHE H    H  -4.745   0.556   1.044 1.00 . A A . 23 PHE H    1 1 
       13 12063 1 1 23 PHE HA   H  -3.339   1.430   3.421 1.00 . A A . 23 PHE HA   1 1 
       13 12064 1 1 23 PHE HB2  H  -4.063  -1.439   2.990 1.00 . A A . 23 PHE HB2  1 1 
       13 12065 1 1 23 PHE HB3  H  -2.472  -1.254   3.727 1.00 . A A . 23 PHE HB3  1 1 
       13 12066 1 1 23 PHE HD1  H  -2.352   0.155   5.894 1.00 . A A . 23 PHE HD1  1 1 
       13 12067 1 1 23 PHE HD2  H  -5.999  -1.441   4.292 1.00 . A A . 23 PHE HD2  1 1 
       13 12068 1 1 23 PHE HE1  H  -3.363   0.268   8.149 1.00 . A A . 23 PHE HE1  1 1 
       13 12069 1 1 23 PHE HE2  H  -7.023  -1.378   6.573 1.00 . A A . 23 PHE HE2  1 1 
       13 12070 1 1 23 PHE HZ   H  -5.699  -0.535   8.496 1.00 . A A . 23 PHE HZ   1 1 
       13 12071 1 1 23 PHE N    N  -4.762   0.790   2.020 1.00 . A A . 23 PHE N    1 1 
       13 12072 1 1 23 PHE O    O  -2.535   0.037   0.671 1.00 . A A . 23 PHE O    1 1 
       13 12073 1 1 24 TYR C    C   1.267   0.625   2.490 1.00 . A A . 24 TYR C    1 1 
       13 12074 1 1 24 TYR CA   C   0.120   0.869   1.489 1.00 . A A . 24 TYR CA   1 1 
       13 12075 1 1 24 TYR CB   C   0.396   2.044   0.470 1.00 . A A . 24 TYR CB   1 1 
       13 12076 1 1 24 TYR CD1  C   0.171   4.268   1.754 1.00 . A A . 24 TYR CD1  1 1 
       13 12077 1 1 24 TYR CD2  C   2.334   3.650   0.851 1.00 . A A . 24 TYR CD2  1 1 
       13 12078 1 1 24 TYR CE1  C   0.713   5.474   2.236 1.00 . A A . 24 TYR CE1  1 1 
       13 12079 1 1 24 TYR CE2  C   2.887   4.841   1.372 1.00 . A A . 24 TYR CE2  1 1 
       13 12080 1 1 24 TYR CG   C   0.964   3.346   1.036 1.00 . A A . 24 TYR CG   1 1 
       13 12081 1 1 24 TYR CZ   C   2.070   5.762   2.040 1.00 . A A . 24 TYR CZ   1 1 
       13 12082 1 1 24 TYR H    H  -1.117   1.328   3.154 1.00 . A A . 24 TYR H    1 1 
       13 12083 1 1 24 TYR HA   H   0.068  -0.031   0.888 1.00 . A A . 24 TYR HA   1 1 
       13 12084 1 1 24 TYR HB2  H   1.078   1.685  -0.334 1.00 . A A . 24 TYR HB2  1 1 
       13 12085 1 1 24 TYR HB3  H  -0.562   2.282  -0.045 1.00 . A A . 24 TYR HB3  1 1 
       13 12086 1 1 24 TYR HD1  H  -0.873   4.074   1.952 1.00 . A A . 24 TYR HD1  1 1 
       13 12087 1 1 24 TYR HD2  H   2.968   2.948   0.315 1.00 . A A . 24 TYR HD2  1 1 
       13 12088 1 1 24 TYR HE1  H   0.068   6.166   2.760 1.00 . A A . 24 TYR HE1  1 1 
       13 12089 1 1 24 TYR HE2  H   3.942   5.068   1.281 1.00 . A A . 24 TYR HE2  1 1 
       13 12090 1 1 24 TYR HH   H   1.890   7.482   2.917 1.00 . A A . 24 TYR HH   1 1 
       13 12091 1 1 24 TYR N    N  -1.153   0.975   2.212 1.00 . A A . 24 TYR N    1 1 
       13 12092 1 1 24 TYR O    O   1.100   0.818   3.694 1.00 . A A . 24 TYR O    1 1 
       13 12093 1 1 24 TYR OH   O   2.607   6.977   2.523 1.00 . A A . 24 TYR OH   1 1 
       13 12094 1 1 25 PHE C    C   4.552   1.264   2.763 1.00 . A A . 25 PHE C    1 1 
       13 12095 1 1 25 PHE CA   C   3.665   0.017   2.860 1.00 . A A . 25 PHE CA   1 1 
       13 12096 1 1 25 PHE CB   C   4.451  -1.252   2.365 1.00 . A A . 25 PHE CB   1 1 
       13 12097 1 1 25 PHE CD1  C   6.731  -1.412   3.504 1.00 . A A . 25 PHE CD1  1 1 
       13 12098 1 1 25 PHE CD2  C   4.946  -2.855   4.286 1.00 . A A . 25 PHE CD2  1 1 
       13 12099 1 1 25 PHE CE1  C   7.562  -1.992   4.479 1.00 . A A . 25 PHE CE1  1 1 
       13 12100 1 1 25 PHE CE2  C   5.754  -3.428   5.259 1.00 . A A . 25 PHE CE2  1 1 
       13 12101 1 1 25 PHE CG   C   5.385  -1.830   3.411 1.00 . A A . 25 PHE CG   1 1 
       13 12102 1 1 25 PHE CZ   C   7.077  -2.985   5.346 1.00 . A A . 25 PHE CZ   1 1 
       13 12103 1 1 25 PHE H    H   2.612   0.098   1.046 1.00 . A A . 25 PHE H    1 1 
       13 12104 1 1 25 PHE HA   H   3.384  -0.135   3.896 1.00 . A A . 25 PHE HA   1 1 
       13 12105 1 1 25 PHE HB2  H   3.706  -2.046   2.144 1.00 . A A . 25 PHE HB2  1 1 
       13 12106 1 1 25 PHE HB3  H   5.012  -1.072   1.419 1.00 . A A . 25 PHE HB3  1 1 
       13 12107 1 1 25 PHE HD1  H   7.134  -0.659   2.818 1.00 . A A . 25 PHE HD1  1 1 
       13 12108 1 1 25 PHE HD2  H   3.989  -3.330   4.225 1.00 . A A . 25 PHE HD2  1 1 
       13 12109 1 1 25 PHE HE1  H   8.587  -1.689   4.585 1.00 . A A . 25 PHE HE1  1 1 
       13 12110 1 1 25 PHE HE2  H   5.326  -4.230   5.875 1.00 . A A . 25 PHE HE2  1 1 
       13 12111 1 1 25 PHE HZ   H   7.742  -3.420   6.075 1.00 . A A . 25 PHE HZ   1 1 
       13 12112 1 1 25 PHE N    N   2.479   0.216   2.028 1.00 . A A . 25 PHE N    1 1 
       13 12113 1 1 25 PHE O    O   4.924   1.663   1.658 1.00 . A A . 25 PHE O    1 1 
       13 12114 1 1 26 LYS C    C   7.302   2.455   3.909 1.00 . A A . 26 LYS C    1 1 
       13 12115 1 1 26 LYS CA   C   5.884   3.023   3.884 1.00 . A A . 26 LYS CA   1 1 
       13 12116 1 1 26 LYS CB   C   5.740   4.103   4.984 1.00 . A A . 26 LYS CB   1 1 
       13 12117 1 1 26 LYS CD   C   6.092   6.664   4.986 1.00 . A A . 26 LYS CD   1 1 
       13 12118 1 1 26 LYS CE   C   6.354   6.935   6.464 1.00 . A A . 26 LYS CE   1 1 
       13 12119 1 1 26 LYS CG   C   6.533   5.312   4.506 1.00 . A A . 26 LYS CG   1 1 
       13 12120 1 1 26 LYS H    H   4.729   1.700   4.858 1.00 . A A . 26 LYS H    1 1 
       13 12121 1 1 26 LYS HA   H   5.675   3.608   3.001 1.00 . A A . 26 LYS HA   1 1 
       13 12122 1 1 26 LYS HB2  H   4.675   4.405   5.017 1.00 . A A . 26 LYS HB2  1 1 
       13 12123 1 1 26 LYS HB3  H   6.051   3.801   6.006 1.00 . A A . 26 LYS HB3  1 1 
       13 12124 1 1 26 LYS HD2  H   6.715   7.361   4.394 1.00 . A A . 26 LYS HD2  1 1 
       13 12125 1 1 26 LYS HD3  H   5.033   6.762   4.677 1.00 . A A . 26 LYS HD3  1 1 
       13 12126 1 1 26 LYS HE2  H   5.784   6.257   7.136 1.00 . A A . 26 LYS HE2  1 1 
       13 12127 1 1 26 LYS HE3  H   7.439   6.791   6.611 1.00 . A A . 26 LYS HE3  1 1 
       13 12128 1 1 26 LYS HG2  H   7.637   5.198   4.581 1.00 . A A . 26 LYS HG2  1 1 
       13 12129 1 1 26 LYS HG3  H   6.242   5.318   3.444 1.00 . A A . 26 LYS HG3  1 1 
       13 12130 1 1 26 LYS HZ1  H   6.559   8.983   6.214 1.00 . A A . 26 LYS HZ1  1 1 
       13 12131 1 1 26 LYS HZ2  H   4.996   8.489   6.662 1.00 . A A . 26 LYS HZ2  1 1 
       13 12132 1 1 26 LYS HZ3  H   6.245   8.505   7.813 1.00 . A A . 26 LYS HZ3  1 1 
       13 12133 1 1 26 LYS N    N   4.948   1.924   3.907 1.00 . A A . 26 LYS N    1 1 
       13 12134 1 1 26 LYS NZ   N   6.013   8.332   6.814 1.00 . A A . 26 LYS NZ   1 1 
       13 12135 1 1 26 LYS O    O   7.785   1.999   4.948 1.00 . A A . 26 LYS O    1 1 
       13 12136 1 1 27 TRP C    C  10.449   2.262   3.401 1.00 . A A . 27 TRP C    1 1 
       13 12137 1 1 27 TRP CA   C   9.313   1.926   2.429 1.00 . A A . 27 TRP CA   1 1 
       13 12138 1 1 27 TRP CB   C   9.615   2.509   1.026 1.00 . A A . 27 TRP CB   1 1 
       13 12139 1 1 27 TRP CD1  C  11.756   3.376  -0.099 1.00 . A A . 27 TRP CD1  1 1 
       13 12140 1 1 27 TRP CD2  C  11.809   1.191   0.405 1.00 . A A . 27 TRP CD2  1 1 
       13 12141 1 1 27 TRP CE2  C  13.051   1.555  -0.147 1.00 . A A . 27 TRP CE2  1 1 
       13 12142 1 1 27 TRP CE3  C  11.568  -0.107   0.841 1.00 . A A . 27 TRP CE3  1 1 
       13 12143 1 1 27 TRP CG   C  10.997   2.376   0.415 1.00 . A A . 27 TRP CG   1 1 
       13 12144 1 1 27 TRP CH2  C  13.833  -0.691   0.145 1.00 . A A . 27 TRP CH2  1 1 
       13 12145 1 1 27 TRP CZ2  C  14.071   0.623  -0.292 1.00 . A A . 27 TRP CZ2  1 1 
       13 12146 1 1 27 TRP CZ3  C  12.595  -1.047   0.714 1.00 . A A . 27 TRP CZ3  1 1 
       13 12147 1 1 27 TRP H    H   7.533   2.800   1.917 1.00 . A A . 27 TRP H    1 1 
       13 12148 1 1 27 TRP HA   H   9.234   0.851   2.395 1.00 . A A . 27 TRP HA   1 1 
       13 12149 1 1 27 TRP HB2  H   8.909   2.106   0.286 1.00 . A A . 27 TRP HB2  1 1 
       13 12150 1 1 27 TRP HB3  H   9.328   3.568   1.093 1.00 . A A . 27 TRP HB3  1 1 
       13 12151 1 1 27 TRP HD1  H  11.413   4.398  -0.166 1.00 . A A . 27 TRP HD1  1 1 
       13 12152 1 1 27 TRP HE1  H  13.719   3.408  -0.848 1.00 . A A . 27 TRP HE1  1 1 
       13 12153 1 1 27 TRP HE3  H  10.630  -0.394   1.279 1.00 . A A . 27 TRP HE3  1 1 
       13 12154 1 1 27 TRP HH2  H  14.615  -1.430   0.047 1.00 . A A . 27 TRP HH2  1 1 
       13 12155 1 1 27 TRP HZ2  H  15.023   0.894  -0.720 1.00 . A A . 27 TRP HZ2  1 1 
       13 12156 1 1 27 TRP HZ3  H  12.412  -2.050   1.064 1.00 . A A . 27 TRP HZ3  1 1 
       13 12157 1 1 27 TRP N    N   7.986   2.449   2.736 1.00 . A A . 27 TRP N    1 1 
       13 12158 1 1 27 TRP NE1  N  12.995   2.896  -0.443 1.00 . A A . 27 TRP NE1  1 1 
       13 12159 1 1 27 TRP O    O  11.268   1.427   3.779 1.00 . A A . 27 TRP O    1 1 
       13 12160 1 1 28 THR C    C  11.081   3.927   6.210 1.00 . A A . 28 THR C    1 1 
       13 12161 1 1 28 THR CA   C  11.411   4.160   4.738 1.00 . A A . 28 THR CA   1 1 
       13 12162 1 1 28 THR CB   C  11.562   5.650   4.439 1.00 . A A . 28 THR CB   1 1 
       13 12163 1 1 28 THR CG2  C  12.433   5.788   3.180 1.00 . A A . 28 THR CG2  1 1 
       13 12164 1 1 28 THR H    H   9.800   4.205   3.499 1.00 . A A . 28 THR H    1 1 
       13 12165 1 1 28 THR HA   H  12.376   3.696   4.579 1.00 . A A . 28 THR HA   1 1 
       13 12166 1 1 28 THR HB   H  12.062   6.214   5.265 1.00 . A A . 28 THR HB   1 1 
       13 12167 1 1 28 THR HG1  H  10.488   7.142   3.863 1.00 . A A . 28 THR HG1  1 1 
       13 12168 1 1 28 THR HG21 H  13.430   5.325   3.345 1.00 . A A . 28 THR HG21 1 1 
       13 12169 1 1 28 THR HG22 H  11.958   5.275   2.316 1.00 . A A . 28 THR HG22 1 1 
       13 12170 1 1 28 THR HG23 H  12.592   6.855   2.912 1.00 . A A . 28 THR HG23 1 1 
       13 12171 1 1 28 THR N    N  10.473   3.544   3.822 1.00 . A A . 28 THR N    1 1 
       13 12172 1 1 28 THR O    O  12.002   3.866   7.017 1.00 . A A . 28 THR O    1 1 
       13 12173 1 1 28 THR OG1  O  10.297   6.237   4.134 1.00 . A A . 28 THR OG1  1 1 
       13 12174 1 1 29 ALA C    C   9.542   1.986   8.384 1.00 . A A . 29 ALA C    1 1 
       13 12175 1 1 29 ALA CA   C   9.431   3.464   8.022 1.00 . A A . 29 ALA CA   1 1 
       13 12176 1 1 29 ALA CB   C   7.970   3.880   8.348 1.00 . A A . 29 ALA CB   1 1 
       13 12177 1 1 29 ALA H    H   9.019   3.837   5.976 1.00 . A A . 29 ALA H    1 1 
       13 12178 1 1 29 ALA HA   H  10.091   4.001   8.697 1.00 . A A . 29 ALA HA   1 1 
       13 12179 1 1 29 ALA HB1  H   7.240   3.417   7.649 1.00 . A A . 29 ALA HB1  1 1 
       13 12180 1 1 29 ALA HB2  H   7.668   3.620   9.389 1.00 . A A . 29 ALA HB2  1 1 
       13 12181 1 1 29 ALA HB3  H   7.888   4.978   8.284 1.00 . A A . 29 ALA HB3  1 1 
       13 12182 1 1 29 ALA N    N   9.785   3.763   6.624 1.00 . A A . 29 ALA N    1 1 
       13 12183 1 1 29 ALA O    O   9.638   1.618   9.555 1.00 . A A . 29 ALA O    1 1 
       13 12184 1 1 30 LYS C    C   8.137  -0.921   7.987 1.00 . A A . 30 LYS C    1 1 
       13 12185 1 1 30 LYS CA   C   9.456  -0.359   7.421 1.00 . A A . 30 LYS CA   1 1 
       13 12186 1 1 30 LYS CB   C  10.738  -0.948   8.066 1.00 . A A . 30 LYS CB   1 1 
       13 12187 1 1 30 LYS CD   C  12.234  -1.072   5.890 1.00 . A A . 30 LYS CD   1 1 
       13 12188 1 1 30 LYS CE   C  12.394  -2.599   5.824 1.00 . A A . 30 LYS CE   1 1 
       13 12189 1 1 30 LYS CG   C  12.020  -0.518   7.316 1.00 . A A . 30 LYS CG   1 1 
       13 12190 1 1 30 LYS H    H   9.366   1.491   6.418 1.00 . A A . 30 LYS H    1 1 
       13 12191 1 1 30 LYS HA   H   9.537  -0.712   6.410 1.00 . A A . 30 LYS HA   1 1 
       13 12192 1 1 30 LYS HB2  H  10.815  -0.595   9.120 1.00 . A A . 30 LYS HB2  1 1 
       13 12193 1 1 30 LYS HB3  H  10.690  -2.059   8.100 1.00 . A A . 30 LYS HB3  1 1 
       13 12194 1 1 30 LYS HD2  H  11.411  -0.749   5.214 1.00 . A A . 30 LYS HD2  1 1 
       13 12195 1 1 30 LYS HD3  H  13.168  -0.614   5.498 1.00 . A A . 30 LYS HD3  1 1 
       13 12196 1 1 30 LYS HE2  H  13.175  -2.937   6.538 1.00 . A A . 30 LYS HE2  1 1 
       13 12197 1 1 30 LYS HE3  H  11.437  -3.111   6.063 1.00 . A A . 30 LYS HE3  1 1 
       13 12198 1 1 30 LYS HG2  H  12.042   0.591   7.251 1.00 . A A . 30 LYS HG2  1 1 
       13 12199 1 1 30 LYS HG3  H  12.871  -0.842   7.936 1.00 . A A . 30 LYS HG3  1 1 
       13 12200 1 1 30 LYS HZ1  H  13.728  -2.599   4.230 1.00 . A A . 30 LYS HZ1  1 1 
       13 12201 1 1 30 LYS HZ2  H  12.916  -4.074   4.456 1.00 . A A . 30 LYS HZ2  1 1 
       13 12202 1 1 30 LYS HZ3  H  12.100  -2.751   3.772 1.00 . A A . 30 LYS HZ3  1 1 
       13 12203 1 1 30 LYS N    N   9.447   1.107   7.342 1.00 . A A . 30 LYS N    1 1 
       13 12204 1 1 30 LYS NZ   N  12.817  -3.039   4.468 1.00 . A A . 30 LYS NZ   1 1 
       13 12205 1 1 30 LYS O    O   8.061  -2.030   8.516 1.00 . A A . 30 LYS O    1 1 
       13 12206 1 1 31 LYS C    C   4.637   0.226   7.443 1.00 . A A . 31 LYS C    1 1 
       13 12207 1 1 31 LYS CA   C   5.721  -0.347   8.349 1.00 . A A . 31 LYS CA   1 1 
       13 12208 1 1 31 LYS CB   C   5.564   0.206   9.807 1.00 . A A . 31 LYS CB   1 1 
       13 12209 1 1 31 LYS CD   C   4.389  -1.498  11.323 1.00 . A A . 31 LYS CD   1 1 
       13 12210 1 1 31 LYS CE   C   4.503  -2.472  12.504 1.00 . A A . 31 LYS CE   1 1 
       13 12211 1 1 31 LYS CG   C   5.721  -0.845  10.921 1.00 . A A . 31 LYS CG   1 1 
       13 12212 1 1 31 LYS H    H   7.187   0.786   7.382 1.00 . A A . 31 LYS H    1 1 
       13 12213 1 1 31 LYS HA   H   5.568  -1.416   8.306 1.00 . A A . 31 LYS HA   1 1 
       13 12214 1 1 31 LYS HB2  H   6.375   0.952   9.953 1.00 . A A . 31 LYS HB2  1 1 
       13 12215 1 1 31 LYS HB3  H   4.606   0.739  10.014 1.00 . A A . 31 LYS HB3  1 1 
       13 12216 1 1 31 LYS HD2  H   3.696  -0.687  11.633 1.00 . A A . 31 LYS HD2  1 1 
       13 12217 1 1 31 LYS HD3  H   3.927  -2.023  10.460 1.00 . A A . 31 LYS HD3  1 1 
       13 12218 1 1 31 LYS HE2  H   5.016  -1.992  13.364 1.00 . A A . 31 LYS HE2  1 1 
       13 12219 1 1 31 LYS HE3  H   3.497  -2.817  12.824 1.00 . A A . 31 LYS HE3  1 1 
       13 12220 1 1 31 LYS HG2  H   6.478  -1.607  10.626 1.00 . A A . 31 LYS HG2  1 1 
       13 12221 1 1 31 LYS HG3  H   6.114  -0.330  11.825 1.00 . A A . 31 LYS HG3  1 1 
       13 12222 1 1 31 LYS HZ1  H   4.811  -4.153  11.327 1.00 . A A . 31 LYS HZ1  1 1 
       13 12223 1 1 31 LYS HZ2  H   6.240  -3.387  11.834 1.00 . A A . 31 LYS HZ2  1 1 
       13 12224 1 1 31 LYS HZ3  H   5.341  -4.322  12.932 1.00 . A A . 31 LYS HZ3  1 1 
       13 12225 1 1 31 LYS N    N   7.064  -0.089   7.850 1.00 . A A . 31 LYS N    1 1 
       13 12226 1 1 31 LYS NZ   N   5.282  -3.674  12.121 1.00 . A A . 31 LYS NZ   1 1 
       13 12227 1 1 31 LYS O    O   4.878   1.054   6.562 1.00 . A A . 31 LYS O    1 1 
       13 12228 1 1 32 CYS C    C   1.358   1.234   7.284 1.00 . A A . 32 CYS C    1 1 
       13 12229 1 1 32 CYS CA   C   2.176   0.031   6.866 1.00 . A A . 32 CYS CA   1 1 
       13 12230 1 1 32 CYS CB   C   1.286  -1.236   6.883 1.00 . A A . 32 CYS CB   1 1 
       13 12231 1 1 32 CYS H    H   3.233  -0.897   8.397 1.00 . A A . 32 CYS H    1 1 
       13 12232 1 1 32 CYS HA   H   2.471   0.203   5.839 1.00 . A A . 32 CYS HA   1 1 
       13 12233 1 1 32 CYS HB2  H   1.002  -1.506   7.923 1.00 . A A . 32 CYS HB2  1 1 
       13 12234 1 1 32 CYS HB3  H   0.358  -1.203   6.253 1.00 . A A . 32 CYS HB3  1 1 
       13 12235 1 1 32 CYS N    N   3.380  -0.244   7.658 1.00 . A A . 32 CYS N    1 1 
       13 12236 1 1 32 CYS O    O   1.190   1.519   8.468 1.00 . A A . 32 CYS O    1 1 
       13 12237 1 1 32 CYS SG   S   2.305  -2.538   6.207 1.00 . A A . 32 CYS SG   1 1 
       13 12238 1 1 33 LEU C    C  -1.308   3.083   5.705 1.00 . A A . 33 LEU C    1 1 
       13 12239 1 1 33 LEU CA   C   0.021   3.188   6.468 1.00 . A A . 33 LEU CA   1 1 
       13 12240 1 1 33 LEU CB   C   0.743   4.467   5.913 1.00 . A A . 33 LEU CB   1 1 
       13 12241 1 1 33 LEU CD1  C   2.615   6.134   5.902 1.00 . A A . 33 LEU CD1  1 1 
       13 12242 1 1 33 LEU CD2  C   2.238   4.810   7.959 1.00 . A A . 33 LEU CD2  1 1 
       13 12243 1 1 33 LEU CG   C   2.165   4.770   6.428 1.00 . A A . 33 LEU CG   1 1 
       13 12244 1 1 33 LEU H    H   0.966   1.716   5.316 1.00 . A A . 33 LEU H    1 1 
       13 12245 1 1 33 LEU HA   H  -0.175   3.335   7.521 1.00 . A A . 33 LEU HA   1 1 
       13 12246 1 1 33 LEU HB2  H   0.813   4.422   4.806 1.00 . A A . 33 LEU HB2  1 1 
       13 12247 1 1 33 LEU HB3  H   0.135   5.366   6.170 1.00 . A A . 33 LEU HB3  1 1 
       13 12248 1 1 33 LEU HD11 H   1.884   6.929   6.168 1.00 . A A . 33 LEU HD11 1 1 
       13 12249 1 1 33 LEU HD12 H   3.595   6.402   6.342 1.00 . A A . 33 LEU HD12 1 1 
       13 12250 1 1 33 LEU HD13 H   2.731   6.090   4.801 1.00 . A A . 33 LEU HD13 1 1 
       13 12251 1 1 33 LEU HD21 H   1.535   5.573   8.354 1.00 . A A . 33 LEU HD21 1 1 
       13 12252 1 1 33 LEU HD22 H   1.992   3.837   8.430 1.00 . A A . 33 LEU HD22 1 1 
       13 12253 1 1 33 LEU HD23 H   3.261   5.091   8.285 1.00 . A A . 33 LEU HD23 1 1 
       13 12254 1 1 33 LEU HG   H   2.885   4.014   6.018 1.00 . A A . 33 LEU HG   1 1 
       13 12255 1 1 33 LEU N    N   0.822   1.983   6.279 1.00 . A A . 33 LEU N    1 1 
       13 12256 1 1 33 LEU O    O  -1.330   2.478   4.632 1.00 . A A . 33 LEU O    1 1 
       13 12257 1 1 34 PRO C    C  -3.601   5.071   4.532 1.00 . A A . 34 PRO C    1 1 
       13 12258 1 1 34 PRO CA   C  -3.653   3.775   5.355 1.00 . A A . 34 PRO CA   1 1 
       13 12259 1 1 34 PRO CB   C  -4.755   3.810   6.437 1.00 . A A . 34 PRO CB   1 1 
       13 12260 1 1 34 PRO CD   C  -2.596   4.223   7.491 1.00 . A A . 34 PRO CD   1 1 
       13 12261 1 1 34 PRO CG   C  -4.101   4.529   7.641 1.00 . A A . 34 PRO CG   1 1 
       13 12262 1 1 34 PRO HA   H  -3.822   2.980   4.624 1.00 . A A . 34 PRO HA   1 1 
       13 12263 1 1 34 PRO HB2  H  -5.719   4.260   6.107 1.00 . A A . 34 PRO HB2  1 1 
       13 12264 1 1 34 PRO HB3  H  -4.960   2.753   6.717 1.00 . A A . 34 PRO HB3  1 1 
       13 12265 1 1 34 PRO HD2  H  -1.980   5.153   7.535 1.00 . A A . 34 PRO HD2  1 1 
       13 12266 1 1 34 PRO HD3  H  -2.278   3.507   8.284 1.00 . A A . 34 PRO HD3  1 1 
       13 12267 1 1 34 PRO HG2  H  -4.248   5.628   7.548 1.00 . A A . 34 PRO HG2  1 1 
       13 12268 1 1 34 PRO HG3  H  -4.517   4.198   8.619 1.00 . A A . 34 PRO HG3  1 1 
       13 12269 1 1 34 PRO N    N  -2.449   3.620   6.167 1.00 . A A . 34 PRO N    1 1 
       13 12270 1 1 34 PRO O    O  -3.155   6.125   4.991 1.00 . A A . 34 PRO O    1 1 
       13 12271 1 1 35 PHE C    C  -5.698   5.659   1.773 1.00 . A A . 35 PHE C    1 1 
       13 12272 1 1 35 PHE CA   C  -4.384   6.075   2.402 1.00 . A A . 35 PHE CA   1 1 
       13 12273 1 1 35 PHE CB   C  -3.205   6.439   1.426 1.00 . A A . 35 PHE CB   1 1 
       13 12274 1 1 35 PHE CD1  C  -2.820   4.497  -0.151 1.00 . A A . 35 PHE CD1  1 1 
       13 12275 1 1 35 PHE CD2  C  -3.681   6.574  -1.071 1.00 . A A . 35 PHE CD2  1 1 
       13 12276 1 1 35 PHE CE1  C  -2.905   3.903  -1.412 1.00 . A A . 35 PHE CE1  1 1 
       13 12277 1 1 35 PHE CE2  C  -3.787   5.949  -2.313 1.00 . A A . 35 PHE CE2  1 1 
       13 12278 1 1 35 PHE CG   C  -3.201   5.838   0.040 1.00 . A A . 35 PHE CG   1 1 
       13 12279 1 1 35 PHE CZ   C  -3.404   4.621  -2.494 1.00 . A A . 35 PHE CZ   1 1 
       13 12280 1 1 35 PHE H    H  -4.527   4.082   2.998 1.00 . A A . 35 PHE H    1 1 
       13 12281 1 1 35 PHE HA   H  -4.571   6.969   2.987 1.00 . A A . 35 PHE HA   1 1 
       13 12282 1 1 35 PHE HB2  H  -3.172   7.538   1.290 1.00 . A A . 35 PHE HB2  1 1 
       13 12283 1 1 35 PHE HB3  H  -2.261   6.163   1.925 1.00 . A A . 35 PHE HB3  1 1 
       13 12284 1 1 35 PHE HD1  H  -2.533   3.865   0.670 1.00 . A A . 35 PHE HD1  1 1 
       13 12285 1 1 35 PHE HD2  H  -4.101   7.578  -1.012 1.00 . A A . 35 PHE HD2  1 1 
       13 12286 1 1 35 PHE HE1  H  -2.722   2.845  -1.498 1.00 . A A . 35 PHE HE1  1 1 
       13 12287 1 1 35 PHE HE2  H  -4.249   6.481  -3.119 1.00 . A A . 35 PHE HE2  1 1 
       13 12288 1 1 35 PHE HZ   H  -3.578   4.137  -3.442 1.00 . A A . 35 PHE HZ   1 1 
       13 12289 1 1 35 PHE N    N  -4.140   4.963   3.300 1.00 . A A . 35 PHE N    1 1 
       13 12290 1 1 35 PHE O    O  -6.041   4.483   1.802 1.00 . A A . 35 PHE O    1 1 
       13 12291 1 1 36 LEU C    C  -7.494   6.404  -0.981 1.00 . A A . 36 LEU C    1 1 
       13 12292 1 1 36 LEU CA   C  -7.737   6.321   0.520 1.00 . A A . 36 LEU CA   1 1 
       13 12293 1 1 36 LEU CB   C  -8.842   7.344   0.939 1.00 . A A . 36 LEU CB   1 1 
       13 12294 1 1 36 LEU CD1  C  -8.474   7.737   3.466 1.00 . A A . 36 LEU CD1  1 1 
       13 12295 1 1 36 LEU CD2  C -10.768   7.822   2.582 1.00 . A A . 36 LEU CD2  1 1 
       13 12296 1 1 36 LEU CG   C  -9.384   7.205   2.379 1.00 . A A . 36 LEU CG   1 1 
       13 12297 1 1 36 LEU H    H  -6.215   7.531   1.128 1.00 . A A . 36 LEU H    1 1 
       13 12298 1 1 36 LEU HA   H  -8.096   5.322   0.736 1.00 . A A . 36 LEU HA   1 1 
       13 12299 1 1 36 LEU HB2  H  -8.566   8.402   0.738 1.00 . A A . 36 LEU HB2  1 1 
       13 12300 1 1 36 LEU HB3  H  -9.710   7.141   0.298 1.00 . A A . 36 LEU HB3  1 1 
       13 12301 1 1 36 LEU HD11 H  -8.204   8.794   3.245 1.00 . A A . 36 LEU HD11 1 1 
       13 12302 1 1 36 LEU HD12 H  -9.011   7.683   4.436 1.00 . A A . 36 LEU HD12 1 1 
       13 12303 1 1 36 LEU HD13 H  -7.589   7.078   3.525 1.00 . A A . 36 LEU HD13 1 1 
       13 12304 1 1 36 LEU HD21 H -11.503   7.371   1.891 1.00 . A A . 36 LEU HD21 1 1 
       13 12305 1 1 36 LEU HD22 H -11.121   7.628   3.616 1.00 . A A . 36 LEU HD22 1 1 
       13 12306 1 1 36 LEU HD23 H -10.739   8.921   2.425 1.00 . A A . 36 LEU HD23 1 1 
       13 12307 1 1 36 LEU HG   H  -9.477   6.126   2.568 1.00 . A A . 36 LEU HG   1 1 
       13 12308 1 1 36 LEU N    N  -6.478   6.581   1.186 1.00 . A A . 36 LEU N    1 1 
       13 12309 1 1 36 LEU O    O  -6.536   7.030  -1.401 1.00 . A A . 36 LEU O    1 1 
       13 12310 1 1 37 PHE C    C  -9.686   6.240  -3.853 1.00 . A A . 37 PHE C    1 1 
       13 12311 1 1 37 PHE CA   C  -8.332   5.738  -3.271 1.00 . A A . 37 PHE CA   1 1 
       13 12312 1 1 37 PHE CB   C  -7.950   4.254  -3.616 1.00 . A A . 37 PHE CB   1 1 
       13 12313 1 1 37 PHE CD1  C  -7.752   4.320  -6.223 1.00 . A A . 37 PHE CD1  1 1 
       13 12314 1 1 37 PHE CD2  C  -9.091   2.625  -5.121 1.00 . A A . 37 PHE CD2  1 1 
       13 12315 1 1 37 PHE CE1  C  -8.104   3.763  -7.454 1.00 . A A . 37 PHE CE1  1 1 
       13 12316 1 1 37 PHE CE2  C  -9.422   2.073  -6.359 1.00 . A A . 37 PHE CE2  1 1 
       13 12317 1 1 37 PHE CG   C  -8.234   3.740  -5.018 1.00 . A A . 37 PHE CG   1 1 
       13 12318 1 1 37 PHE CZ   C  -8.872   2.603  -7.520 1.00 . A A . 37 PHE CZ   1 1 
       13 12319 1 1 37 PHE H    H  -9.086   5.258  -1.335 1.00 . A A . 37 PHE H    1 1 
       13 12320 1 1 37 PHE HA   H  -7.561   6.390  -3.663 1.00 . A A . 37 PHE HA   1 1 
       13 12321 1 1 37 PHE HB2  H  -6.862   4.087  -3.407 1.00 . A A . 37 PHE HB2  1 1 
       13 12322 1 1 37 PHE HB3  H  -8.557   3.637  -2.899 1.00 . A A . 37 PHE HB3  1 1 
       13 12323 1 1 37 PHE HD1  H  -7.100   5.180  -6.285 1.00 . A A . 37 PHE HD1  1 1 
       13 12324 1 1 37 PHE HD2  H  -9.513   2.182  -4.233 1.00 . A A . 37 PHE HD2  1 1 
       13 12325 1 1 37 PHE HE1  H  -7.873   4.276  -8.367 1.00 . A A . 37 PHE HE1  1 1 
       13 12326 1 1 37 PHE HE2  H -10.169   1.299  -6.446 1.00 . A A . 37 PHE HE2  1 1 
       13 12327 1 1 37 PHE HZ   H  -9.125   2.173  -8.478 1.00 . A A . 37 PHE HZ   1 1 
       13 12328 1 1 37 PHE N    N  -8.365   5.786  -1.802 1.00 . A A . 37 PHE N    1 1 
       13 12329 1 1 37 PHE O    O -10.747   6.006  -3.271 1.00 . A A . 37 PHE O    1 1 
       13 12330 1 1 38 SER C    C -11.706   6.558  -6.598 1.00 . A A . 38 SER C    1 1 
       13 12331 1 1 38 SER CA   C -10.917   7.496  -5.663 1.00 . A A . 38 SER CA   1 1 
       13 12332 1 1 38 SER CB   C -10.611   8.863  -6.355 1.00 . A A . 38 SER CB   1 1 
       13 12333 1 1 38 SER H    H  -8.826   7.232  -5.468 1.00 . A A . 38 SER H    1 1 
       13 12334 1 1 38 SER HA   H -11.615   7.697  -4.871 1.00 . A A . 38 SER HA   1 1 
       13 12335 1 1 38 SER HB2  H  -9.888   9.404  -5.705 1.00 . A A . 38 SER HB2  1 1 
       13 12336 1 1 38 SER HB3  H -10.124   8.729  -7.347 1.00 . A A . 38 SER HB3  1 1 
       13 12337 1 1 38 SER HG   H -12.165   9.746  -5.577 1.00 . A A . 38 SER HG   1 1 
       13 12338 1 1 38 SER N    N  -9.701   6.965  -5.022 1.00 . A A . 38 SER N    1 1 
       13 12339 1 1 38 SER O    O -12.894   6.770  -6.842 1.00 . A A . 38 SER O    1 1 
       13 12340 1 1 38 SER OG   O -11.761   9.703  -6.481 1.00 . A A . 38 SER OG   1 1 
       13 12341 1 1 39 GLY C    C -11.138   4.185  -9.296 1.00 . A A . 39 GLY C    1 1 
       13 12342 1 1 39 GLY CA   C -11.673   4.383  -7.890 1.00 . A A . 39 GLY CA   1 1 
       13 12343 1 1 39 GLY H    H -10.105   5.326  -6.850 1.00 . A A . 39 GLY H    1 1 
       13 12344 1 1 39 GLY HA2  H -11.435   3.489  -7.353 1.00 . A A . 39 GLY HA2  1 1 
       13 12345 1 1 39 GLY HA3  H -12.732   4.438  -7.928 1.00 . A A . 39 GLY HA3  1 1 
       13 12346 1 1 39 GLY N    N -11.062   5.471  -7.105 1.00 . A A . 39 GLY N    1 1 
       13 12347 1 1 39 GLY O    O -11.075   3.070  -9.803 1.00 . A A . 39 GLY O    1 1 
       13 12348 1 1 40 CYS C    C  -8.856   6.207 -11.104 1.00 . A A . 40 CYS C    1 1 
       13 12349 1 1 40 CYS CA   C -10.013   5.238 -11.245 1.00 . A A . 40 CYS CA   1 1 
       13 12350 1 1 40 CYS CB   C -10.945   5.505 -12.478 1.00 . A A . 40 CYS CB   1 1 
       13 12351 1 1 40 CYS H    H -10.746   6.173  -9.532 1.00 . A A . 40 CYS H    1 1 
       13 12352 1 1 40 CYS HA   H  -9.546   4.271 -11.397 1.00 . A A . 40 CYS HA   1 1 
       13 12353 1 1 40 CYS HB2  H -10.388   5.863 -13.373 1.00 . A A . 40 CYS HB2  1 1 
       13 12354 1 1 40 CYS HB3  H -11.348   4.506 -12.759 1.00 . A A . 40 CYS HB3  1 1 
       13 12355 1 1 40 CYS N    N -10.682   5.268  -9.951 1.00 . A A . 40 CYS N    1 1 
       13 12356 1 1 40 CYS O    O  -8.979   7.203 -10.391 1.00 . A A . 40 CYS O    1 1 
       13 12357 1 1 40 CYS SG   S -12.422   6.555 -12.243 1.00 . A A . 40 CYS SG   1 1 
       13 12358 1 1 41 GLY C    C  -5.448   6.221 -10.513 1.00 . A A . 41 GLY C    1 1 
       13 12359 1 1 41 GLY CA   C  -6.463   6.760 -11.505 1.00 . A A . 41 GLY CA   1 1 
       13 12360 1 1 41 GLY H    H  -7.586   5.088 -12.275 1.00 . A A . 41 GLY H    1 1 
       13 12361 1 1 41 GLY HA2  H  -5.934   6.875 -12.445 1.00 . A A . 41 GLY HA2  1 1 
       13 12362 1 1 41 GLY HA3  H  -6.737   7.738 -11.127 1.00 . A A . 41 GLY HA3  1 1 
       13 12363 1 1 41 GLY N    N  -7.667   5.915 -11.708 1.00 . A A . 41 GLY N    1 1 
       13 12364 1 1 41 GLY O    O  -4.510   6.927 -10.147 1.00 . A A . 41 GLY O    1 1 
       13 12365 1 1 42 GLY C    C  -3.786   3.222  -9.817 1.00 . A A . 42 GLY C    1 1 
       13 12366 1 1 42 GLY CA   C  -4.659   4.267  -9.153 1.00 . A A . 42 GLY CA   1 1 
       13 12367 1 1 42 GLY H    H  -6.376   4.424 -10.363 1.00 . A A . 42 GLY H    1 1 
       13 12368 1 1 42 GLY HA2  H  -3.997   4.976  -8.673 1.00 . A A . 42 GLY HA2  1 1 
       13 12369 1 1 42 GLY HA3  H  -5.273   3.734  -8.447 1.00 . A A . 42 GLY HA3  1 1 
       13 12370 1 1 42 GLY N    N  -5.592   4.948 -10.063 1.00 . A A . 42 GLY N    1 1 
       13 12371 1 1 42 GLY O    O  -3.769   3.084 -11.037 1.00 . A A . 42 GLY O    1 1 
       13 12372 1 1 43 ASN C    C  -2.397  -0.048  -8.981 1.00 . A A . 43 ASN C    1 1 
       13 12373 1 1 43 ASN CA   C  -2.156   1.353  -9.542 1.00 . A A . 43 ASN CA   1 1 
       13 12374 1 1 43 ASN CB   C  -0.648   1.753  -9.606 1.00 . A A . 43 ASN CB   1 1 
       13 12375 1 1 43 ASN CG   C   0.043   2.084  -8.275 1.00 . A A . 43 ASN CG   1 1 
       13 12376 1 1 43 ASN H    H  -3.054   2.547  -8.021 1.00 . A A . 43 ASN H    1 1 
       13 12377 1 1 43 ASN HA   H  -2.403   1.192 -10.585 1.00 . A A . 43 ASN HA   1 1 
       13 12378 1 1 43 ASN HB2  H  -0.043   0.974 -10.124 1.00 . A A . 43 ASN HB2  1 1 
       13 12379 1 1 43 ASN HB3  H  -0.622   2.659 -10.251 1.00 . A A . 43 ASN HB3  1 1 
       13 12380 1 1 43 ASN HD21 H   1.182   3.382  -9.341 1.00 . A A . 43 ASN HD21 1 1 
       13 12381 1 1 43 ASN HD22 H   1.479   3.321  -7.604 1.00 . A A . 43 ASN HD22 1 1 
       13 12382 1 1 43 ASN N    N  -3.023   2.419  -9.023 1.00 . A A . 43 ASN N    1 1 
       13 12383 1 1 43 ASN ND2  N   1.024   2.978  -8.444 1.00 . A A . 43 ASN ND2  1 1 
       13 12384 1 1 43 ASN O    O  -3.345  -0.717  -9.376 1.00 . A A . 43 ASN O    1 1 
       13 12385 1 1 43 ASN OD1  O  -0.162   1.586  -7.166 1.00 . A A . 43 ASN OD1  1 1 
       13 12386 1 1 44 ALA C    C  -0.884  -2.074  -6.244 1.00 . A A . 44 ALA C    1 1 
       13 12387 1 1 44 ALA CA   C  -1.515  -1.925  -7.627 1.00 . A A . 44 ALA CA   1 1 
       13 12388 1 1 44 ALA CB   C  -0.844  -2.859  -8.680 1.00 . A A . 44 ALA CB   1 1 
       13 12389 1 1 44 ALA H    H  -0.748   0.057  -7.824 1.00 . A A . 44 ALA H    1 1 
       13 12390 1 1 44 ALA HA   H  -2.541  -2.255  -7.501 1.00 . A A . 44 ALA HA   1 1 
       13 12391 1 1 44 ALA HB1  H  -1.374  -2.744  -9.651 1.00 . A A . 44 ALA HB1  1 1 
       13 12392 1 1 44 ALA HB2  H   0.222  -2.587  -8.850 1.00 . A A . 44 ALA HB2  1 1 
       13 12393 1 1 44 ALA HB3  H  -0.930  -3.933  -8.405 1.00 . A A . 44 ALA HB3  1 1 
       13 12394 1 1 44 ALA N    N  -1.498  -0.553  -8.106 1.00 . A A . 44 ALA N    1 1 
       13 12395 1 1 44 ALA O    O  -0.746  -3.183  -5.734 1.00 . A A . 44 ALA O    1 1 
       13 12396 1 1 45 ASN C    C  -1.070  -0.462  -3.218 1.00 . A A . 45 ASN C    1 1 
       13 12397 1 1 45 ASN CA   C   0.024  -0.933  -4.201 1.00 . A A . 45 ASN CA   1 1 
       13 12398 1 1 45 ASN CB   C   1.249   0.046  -4.073 1.00 . A A . 45 ASN CB   1 1 
       13 12399 1 1 45 ASN CG   C   2.141  -0.264  -2.861 1.00 . A A . 45 ASN CG   1 1 
       13 12400 1 1 45 ASN H    H  -0.621  -0.046  -5.985 1.00 . A A . 45 ASN H    1 1 
       13 12401 1 1 45 ASN HA   H   0.369  -1.940  -3.938 1.00 . A A . 45 ASN HA   1 1 
       13 12402 1 1 45 ASN HB2  H   1.887  -0.079  -4.960 1.00 . A A . 45 ASN HB2  1 1 
       13 12403 1 1 45 ASN HB3  H   0.941   1.115  -4.067 1.00 . A A . 45 ASN HB3  1 1 
       13 12404 1 1 45 ASN HD21 H   2.783   1.637  -2.797 1.00 . A A . 45 ASN HD21 1 1 
       13 12405 1 1 45 ASN HD22 H   3.655   0.514  -1.801 1.00 . A A . 45 ASN HD22 1 1 
       13 12406 1 1 45 ASN N    N  -0.519  -0.947  -5.565 1.00 . A A . 45 ASN N    1 1 
       13 12407 1 1 45 ASN ND2  N   2.840   0.757  -2.330 1.00 . A A . 45 ASN ND2  1 1 
       13 12408 1 1 45 ASN O    O  -0.810   0.385  -2.369 1.00 . A A . 45 ASN O    1 1 
       13 12409 1 1 45 ASN OD1  O   2.280  -1.391  -2.415 1.00 . A A . 45 ASN OD1  1 1 
       13 12410 1 1 46 ARG C    C  -4.071  -1.902  -1.951 1.00 . A A . 46 ARG C    1 1 
       13 12411 1 1 46 ARG CA   C  -3.426  -0.620  -2.450 1.00 . A A . 46 ARG CA   1 1 
       13 12412 1 1 46 ARG CB   C  -4.326   0.532  -2.986 1.00 . A A . 46 ARG CB   1 1 
       13 12413 1 1 46 ARG CD   C  -4.535   0.224  -5.631 1.00 . A A . 46 ARG CD   1 1 
       13 12414 1 1 46 ARG CG   C  -5.204   0.332  -4.238 1.00 . A A . 46 ARG CG   1 1 
       13 12415 1 1 46 ARG CZ   C  -3.586   2.565  -5.880 1.00 . A A . 46 ARG CZ   1 1 
       13 12416 1 1 46 ARG H    H  -2.517  -1.695  -3.992 1.00 . A A . 46 ARG H    1 1 
       13 12417 1 1 46 ARG HA   H  -3.016  -0.192  -1.551 1.00 . A A . 46 ARG HA   1 1 
       13 12418 1 1 46 ARG HB2  H  -5.018   0.819  -2.175 1.00 . A A . 46 ARG HB2  1 1 
       13 12419 1 1 46 ARG HB3  H  -3.662   1.415  -3.131 1.00 . A A . 46 ARG HB3  1 1 
       13 12420 1 1 46 ARG HD2  H  -4.061  -0.778  -5.729 1.00 . A A . 46 ARG HD2  1 1 
       13 12421 1 1 46 ARG HD3  H  -5.271   0.333  -6.460 1.00 . A A . 46 ARG HD3  1 1 
       13 12422 1 1 46 ARG HE   H  -2.502   0.946  -5.696 1.00 . A A . 46 ARG HE   1 1 
       13 12423 1 1 46 ARG HG2  H  -5.820  -0.571  -4.041 1.00 . A A . 46 ARG HG2  1 1 
       13 12424 1 1 46 ARG HG3  H  -5.878   1.215  -4.285 1.00 . A A . 46 ARG HG3  1 1 
       13 12425 1 1 46 ARG HH11 H  -5.567   2.761  -6.094 1.00 . A A . 46 ARG HH11 1 1 
       13 12426 1 1 46 ARG HH12 H  -4.644   4.263  -5.941 1.00 . A A . 46 ARG HH12 1 1 
       13 12427 1 1 46 ARG HH21 H  -1.599   2.810  -5.800 1.00 . A A . 46 ARG HH21 1 1 
       13 12428 1 1 46 ARG HH22 H  -2.591   4.267  -5.960 1.00 . A A . 46 ARG HH22 1 1 
       13 12429 1 1 46 ARG N    N  -2.316  -0.995  -3.310 1.00 . A A . 46 ARG N    1 1 
       13 12430 1 1 46 ARG NE   N  -3.442   1.248  -5.785 1.00 . A A . 46 ARG NE   1 1 
       13 12431 1 1 46 ARG NH1  N  -4.704   3.255  -6.019 1.00 . A A . 46 ARG NH1  1 1 
       13 12432 1 1 46 ARG NH2  N  -2.481   3.275  -5.885 1.00 . A A . 46 ARG NH2  1 1 
       13 12433 1 1 46 ARG O    O  -4.662  -2.708  -2.667 1.00 . A A . 46 ARG O    1 1 
       13 12434 1 1 47 PHE C    C  -5.358  -3.430   0.774 1.00 . A A . 47 PHE C    1 1 
       13 12435 1 1 47 PHE CA   C  -4.002  -3.390   0.083 1.00 . A A . 47 PHE CA   1 1 
       13 12436 1 1 47 PHE CB   C  -2.821  -3.480   1.108 1.00 . A A . 47 PHE CB   1 1 
       13 12437 1 1 47 PHE CD1  C  -1.118  -3.639  -0.883 1.00 . A A . 47 PHE CD1  1 1 
       13 12438 1 1 47 PHE CD2  C  -0.343  -3.260   1.363 1.00 . A A . 47 PHE CD2  1 1 
       13 12439 1 1 47 PHE CE1  C   0.203  -3.562  -1.346 1.00 . A A . 47 PHE CE1  1 1 
       13 12440 1 1 47 PHE CE2  C   0.985  -3.212   0.915 1.00 . A A . 47 PHE CE2  1 1 
       13 12441 1 1 47 PHE CG   C  -1.424  -3.481   0.491 1.00 . A A . 47 PHE CG   1 1 
       13 12442 1 1 47 PHE CZ   C   1.255  -3.370  -0.444 1.00 . A A . 47 PHE CZ   1 1 
       13 12443 1 1 47 PHE H    H  -3.325  -1.425  -0.160 1.00 . A A . 47 PHE H    1 1 
       13 12444 1 1 47 PHE HA   H  -3.965  -4.237  -0.591 1.00 . A A . 47 PHE HA   1 1 
       13 12445 1 1 47 PHE HB2  H  -2.852  -2.562   1.722 1.00 . A A . 47 PHE HB2  1 1 
       13 12446 1 1 47 PHE HB3  H  -2.881  -4.326   1.822 1.00 . A A . 47 PHE HB3  1 1 
       13 12447 1 1 47 PHE HD1  H  -1.879  -3.800  -1.630 1.00 . A A . 47 PHE HD1  1 1 
       13 12448 1 1 47 PHE HD2  H  -0.548  -3.128   2.408 1.00 . A A . 47 PHE HD2  1 1 
       13 12449 1 1 47 PHE HE1  H   0.403  -3.662  -2.404 1.00 . A A . 47 PHE HE1  1 1 
       13 12450 1 1 47 PHE HE2  H   1.793  -3.052   1.613 1.00 . A A . 47 PHE HE2  1 1 
       13 12451 1 1 47 PHE HZ   H   2.274  -3.309  -0.803 1.00 . A A . 47 PHE HZ   1 1 
       13 12452 1 1 47 PHE N    N  -3.810  -2.154  -0.655 1.00 . A A . 47 PHE N    1 1 
       13 12453 1 1 47 PHE O    O  -5.902  -2.385   1.135 1.00 . A A . 47 PHE O    1 1 
       13 12454 1 1 48 GLN C    C  -7.545  -4.674   2.945 1.00 . A A . 48 GLN C    1 1 
       13 12455 1 1 48 GLN CA   C  -7.312  -4.881   1.440 1.00 . A A . 48 GLN CA   1 1 
       13 12456 1 1 48 GLN CB   C  -7.774  -6.327   1.046 1.00 . A A . 48 GLN CB   1 1 
       13 12457 1 1 48 GLN CD   C  -8.110  -8.118  -0.729 1.00 . A A . 48 GLN CD   1 1 
       13 12458 1 1 48 GLN CG   C  -7.749  -6.657  -0.477 1.00 . A A . 48 GLN CG   1 1 
       13 12459 1 1 48 GLN H    H  -5.452  -5.468   0.625 1.00 . A A . 48 GLN H    1 1 
       13 12460 1 1 48 GLN HA   H  -7.963  -4.161   0.955 1.00 . A A . 48 GLN HA   1 1 
       13 12461 1 1 48 GLN HB2  H  -7.134  -7.072   1.571 1.00 . A A . 48 GLN HB2  1 1 
       13 12462 1 1 48 GLN HB3  H  -8.827  -6.491   1.381 1.00 . A A . 48 GLN HB3  1 1 
       13 12463 1 1 48 GLN HE21 H  -6.279  -8.832  -0.221 1.00 . A A . 48 GLN HE21 1 1 
       13 12464 1 1 48 GLN HE22 H  -7.535 -10.025  -0.499 1.00 . A A . 48 GLN HE22 1 1 
       13 12465 1 1 48 GLN HG2  H  -8.525  -6.068  -1.012 1.00 . A A . 48 GLN HG2  1 1 
       13 12466 1 1 48 GLN HG3  H  -6.780  -6.475  -0.983 1.00 . A A . 48 GLN HG3  1 1 
       13 12467 1 1 48 GLN N    N  -5.942  -4.658   0.944 1.00 . A A . 48 GLN N    1 1 
       13 12468 1 1 48 GLN NE2  N  -7.221  -9.081  -0.426 1.00 . A A . 48 GLN NE2  1 1 
       13 12469 1 1 48 GLN O    O  -8.552  -4.122   3.379 1.00 . A A . 48 GLN O    1 1 
       13 12470 1 1 48 GLN OE1  O  -9.193  -8.432  -1.199 1.00 . A A . 48 GLN OE1  1 1 
       13 12471 1 1 49 THR C    C  -5.045  -4.728   5.530 1.00 . A A . 49 THR C    1 1 
       13 12472 1 1 49 THR CA   C  -6.494  -5.092   5.218 1.00 . A A . 49 THR CA   1 1 
       13 12473 1 1 49 THR CB   C  -6.850  -6.414   5.946 1.00 . A A . 49 THR CB   1 1 
       13 12474 1 1 49 THR CG2  C  -8.330  -6.760   5.719 1.00 . A A . 49 THR CG2  1 1 
       13 12475 1 1 49 THR H    H  -5.779  -5.578   3.338 1.00 . A A . 49 THR H    1 1 
       13 12476 1 1 49 THR HA   H  -7.124  -4.291   5.587 1.00 . A A . 49 THR HA   1 1 
       13 12477 1 1 49 THR HB   H  -6.724  -6.303   7.050 1.00 . A A . 49 THR HB   1 1 
       13 12478 1 1 49 THR HG1  H  -6.472  -7.837   4.703 1.00 . A A . 49 THR HG1  1 1 
       13 12479 1 1 49 THR HG21 H  -8.973  -5.919   6.055 1.00 . A A . 49 THR HG21 1 1 
       13 12480 1 1 49 THR HG22 H  -8.558  -6.953   4.648 1.00 . A A . 49 THR HG22 1 1 
       13 12481 1 1 49 THR HG23 H  -8.615  -7.662   6.302 1.00 . A A . 49 THR HG23 1 1 
       13 12482 1 1 49 THR N    N  -6.576  -5.158   3.760 1.00 . A A . 49 THR N    1 1 
       13 12483 1 1 49 THR O    O  -4.210  -4.657   4.625 1.00 . A A . 49 THR O    1 1 
       13 12484 1 1 49 THR OG1  O  -6.076  -7.540   5.527 1.00 . A A . 49 THR OG1  1 1 
       13 12485 1 1 50 ILE C    C  -2.378  -5.559   7.204 1.00 . A A . 50 ILE C    1 1 
       13 12486 1 1 50 ILE CA   C  -3.279  -4.315   7.266 1.00 . A A . 50 ILE CA   1 1 
       13 12487 1 1 50 ILE CB   C  -3.191  -3.583   8.611 1.00 . A A . 50 ILE CB   1 1 
       13 12488 1 1 50 ILE CD1  C  -1.664  -1.982   9.999 1.00 . A A . 50 ILE CD1  1 1 
       13 12489 1 1 50 ILE CG1  C  -1.755  -3.042   8.897 1.00 . A A . 50 ILE CG1  1 1 
       13 12490 1 1 50 ILE CG2  C  -3.771  -4.437   9.772 1.00 . A A . 50 ILE CG2  1 1 
       13 12491 1 1 50 ILE H    H  -5.335  -4.633   7.574 1.00 . A A . 50 ILE H    1 1 
       13 12492 1 1 50 ILE HA   H  -2.837  -3.629   6.554 1.00 . A A . 50 ILE HA   1 1 
       13 12493 1 1 50 ILE HB   H  -3.840  -2.685   8.511 1.00 . A A . 50 ILE HB   1 1 
       13 12494 1 1 50 ILE HD11 H  -2.308  -1.113   9.753 1.00 . A A . 50 ILE HD11 1 1 
       13 12495 1 1 50 ILE HD12 H  -1.991  -2.397  10.976 1.00 . A A . 50 ILE HD12 1 1 
       13 12496 1 1 50 ILE HD13 H  -0.623  -1.611  10.111 1.00 . A A . 50 ILE HD13 1 1 
       13 12497 1 1 50 ILE HG12 H  -1.085  -3.887   9.175 1.00 . A A . 50 ILE HG12 1 1 
       13 12498 1 1 50 ILE HG13 H  -1.357  -2.596   7.960 1.00 . A A . 50 ILE HG13 1 1 
       13 12499 1 1 50 ILE HG21 H  -4.808  -4.779   9.568 1.00 . A A . 50 ILE HG21 1 1 
       13 12500 1 1 50 ILE HG22 H  -3.136  -5.329   9.965 1.00 . A A . 50 ILE HG22 1 1 
       13 12501 1 1 50 ILE HG23 H  -3.794  -3.837  10.707 1.00 . A A . 50 ILE HG23 1 1 
       13 12502 1 1 50 ILE N    N  -4.666  -4.573   6.837 1.00 . A A . 50 ILE N    1 1 
       13 12503 1 1 50 ILE O    O  -1.159  -5.462   7.133 1.00 . A A . 50 ILE O    1 1 
       13 12504 1 1 51 GLY C    C  -1.815  -8.406   5.587 1.00 . A A . 51 GLY C    1 1 
       13 12505 1 1 51 GLY CA   C  -2.309  -8.070   6.985 1.00 . A A . 51 GLY CA   1 1 
       13 12506 1 1 51 GLY H    H  -3.989  -6.817   7.168 1.00 . A A . 51 GLY H    1 1 
       13 12507 1 1 51 GLY HA2  H  -1.455  -8.085   7.643 1.00 . A A . 51 GLY HA2  1 1 
       13 12508 1 1 51 GLY HA3  H  -3.015  -8.829   7.263 1.00 . A A . 51 GLY HA3  1 1 
       13 12509 1 1 51 GLY N    N  -2.989  -6.779   7.138 1.00 . A A . 51 GLY N    1 1 
       13 12510 1 1 51 GLY O    O  -0.922  -9.225   5.410 1.00 . A A . 51 GLY O    1 1 
       13 12511 1 1 52 GLU C    C  -0.710  -7.024   2.771 1.00 . A A . 52 GLU C    1 1 
       13 12512 1 1 52 GLU CA   C  -1.956  -7.858   3.118 1.00 . A A . 52 GLU CA   1 1 
       13 12513 1 1 52 GLU CB   C  -3.200  -7.502   2.240 1.00 . A A . 52 GLU CB   1 1 
       13 12514 1 1 52 GLU CD   C  -2.645  -8.825   0.055 1.00 . A A . 52 GLU CD   1 1 
       13 12515 1 1 52 GLU CG   C  -3.111  -7.496   0.684 1.00 . A A . 52 GLU CG   1 1 
       13 12516 1 1 52 GLU H    H  -3.058  -7.041   4.708 1.00 . A A . 52 GLU H    1 1 
       13 12517 1 1 52 GLU HA   H  -1.700  -8.890   2.914 1.00 . A A . 52 GLU HA   1 1 
       13 12518 1 1 52 GLU HB2  H  -4.003  -8.217   2.524 1.00 . A A . 52 GLU HB2  1 1 
       13 12519 1 1 52 GLU HB3  H  -3.547  -6.490   2.544 1.00 . A A . 52 GLU HB3  1 1 
       13 12520 1 1 52 GLU HG2  H  -4.127  -7.298   0.289 1.00 . A A . 52 GLU HG2  1 1 
       13 12521 1 1 52 GLU HG3  H  -2.480  -6.652   0.342 1.00 . A A . 52 GLU HG3  1 1 
       13 12522 1 1 52 GLU N    N  -2.341  -7.717   4.532 1.00 . A A . 52 GLU N    1 1 
       13 12523 1 1 52 GLU O    O  -0.179  -7.050   1.664 1.00 . A A . 52 GLU O    1 1 
       13 12524 1 1 52 GLU OE1  O  -1.433  -9.152   0.143 1.00 . A A . 52 GLU OE1  1 1 
       13 12525 1 1 52 GLU OE2  O  -3.507  -9.526  -0.540 1.00 . A A . 52 GLU OE2  1 1 
       13 12526 1 1 53 CYS C    C   2.239  -6.043   4.289 1.00 . A A . 53 CYS C    1 1 
       13 12527 1 1 53 CYS CA   C   0.942  -5.393   3.792 1.00 . A A . 53 CYS CA   1 1 
       13 12528 1 1 53 CYS CB   C   0.561  -4.211   4.716 1.00 . A A . 53 CYS CB   1 1 
       13 12529 1 1 53 CYS H    H  -0.716  -6.308   4.655 1.00 . A A . 53 CYS H    1 1 
       13 12530 1 1 53 CYS HA   H   1.138  -5.053   2.786 1.00 . A A . 53 CYS HA   1 1 
       13 12531 1 1 53 CYS HB2  H  -0.497  -3.930   4.596 1.00 . A A . 53 CYS HB2  1 1 
       13 12532 1 1 53 CYS HB3  H   0.615  -4.509   5.786 1.00 . A A . 53 CYS HB3  1 1 
       13 12533 1 1 53 CYS N    N  -0.214  -6.279   3.790 1.00 . A A . 53 CYS N    1 1 
       13 12534 1 1 53 CYS O    O   3.347  -5.628   3.961 1.00 . A A . 53 CYS O    1 1 
       13 12535 1 1 53 CYS SG   S   1.496  -2.714   4.399 1.00 . A A . 53 CYS SG   1 1 
       13 12536 1 1 54 ARG C    C   3.382  -9.118   4.816 1.00 . A A . 54 ARG C    1 1 
       13 12537 1 1 54 ARG CA   C   2.986  -7.997   5.772 1.00 . A A . 54 ARG CA   1 1 
       13 12538 1 1 54 ARG CB   C   2.207  -8.610   6.981 1.00 . A A . 54 ARG CB   1 1 
       13 12539 1 1 54 ARG CD   C   1.630  -6.535   8.415 1.00 . A A . 54 ARG CD   1 1 
       13 12540 1 1 54 ARG CG   C   2.354  -7.872   8.316 1.00 . A A . 54 ARG CG   1 1 
       13 12541 1 1 54 ARG CZ   C   3.390  -4.805   8.874 1.00 . A A . 54 ARG CZ   1 1 
       13 12542 1 1 54 ARG H    H   1.087  -7.262   5.257 1.00 . A A . 54 ARG H    1 1 
       13 12543 1 1 54 ARG HA   H   3.888  -7.488   6.097 1.00 . A A . 54 ARG HA   1 1 
       13 12544 1 1 54 ARG HB2  H   1.127  -8.679   6.745 1.00 . A A . 54 ARG HB2  1 1 
       13 12545 1 1 54 ARG HB3  H   2.525  -9.648   7.223 1.00 . A A . 54 ARG HB3  1 1 
       13 12546 1 1 54 ARG HD2  H   0.725  -6.563   7.778 1.00 . A A . 54 ARG HD2  1 1 
       13 12547 1 1 54 ARG HD3  H   1.277  -6.384   9.456 1.00 . A A . 54 ARG HD3  1 1 
       13 12548 1 1 54 ARG HE   H   2.649  -5.086   7.065 1.00 . A A . 54 ARG HE   1 1 
       13 12549 1 1 54 ARG HG2  H   1.884  -8.524   9.086 1.00 . A A . 54 ARG HG2  1 1 
       13 12550 1 1 54 ARG HG3  H   3.427  -7.754   8.575 1.00 . A A . 54 ARG HG3  1 1 
       13 12551 1 1 54 ARG HH11 H   2.975  -5.924  10.461 1.00 . A A . 54 ARG HH11 1 1 
       13 12552 1 1 54 ARG HH12 H   4.124  -4.650  10.746 1.00 . A A . 54 ARG HH12 1 1 
       13 12553 1 1 54 ARG HH21 H   4.290  -3.603   7.509 1.00 . A A . 54 ARG HH21 1 1 
       13 12554 1 1 54 ARG HH22 H   4.847  -3.480   9.145 1.00 . A A . 54 ARG HH22 1 1 
       13 12555 1 1 54 ARG N    N   2.054  -7.095   5.102 1.00 . A A . 54 ARG N    1 1 
       13 12556 1 1 54 ARG NE   N   2.582  -5.427   8.007 1.00 . A A . 54 ARG NE   1 1 
       13 12557 1 1 54 ARG NH1  N   3.458  -5.112  10.158 1.00 . A A . 54 ARG NH1  1 1 
       13 12558 1 1 54 ARG NH2  N   4.219  -3.858   8.469 1.00 . A A . 54 ARG NH2  1 1 
       13 12559 1 1 54 ARG O    O   4.521  -9.591   4.721 1.00 . A A . 54 ARG O    1 1 
       13 12560 1 1 55 LYS C    C   3.067 -10.251   1.757 1.00 . A A . 55 LYS C    1 1 
       13 12561 1 1 55 LYS CA   C   2.309 -10.587   3.046 1.00 . A A . 55 LYS CA   1 1 
       13 12562 1 1 55 LYS CB   C   0.809 -10.849   2.764 1.00 . A A . 55 LYS CB   1 1 
       13 12563 1 1 55 LYS CD   C  -1.053 -12.242   1.690 1.00 . A A . 55 LYS CD   1 1 
       13 12564 1 1 55 LYS CE   C  -2.092 -11.951   2.797 1.00 . A A . 55 LYS CE   1 1 
       13 12565 1 1 55 LYS CG   C   0.428 -12.191   2.124 1.00 . A A . 55 LYS CG   1 1 
       13 12566 1 1 55 LYS H    H   1.482  -9.066   4.221 1.00 . A A . 55 LYS H    1 1 
       13 12567 1 1 55 LYS HA   H   2.755 -11.481   3.472 1.00 . A A . 55 LYS HA   1 1 
       13 12568 1 1 55 LYS HB2  H   0.328 -10.847   3.766 1.00 . A A . 55 LYS HB2  1 1 
       13 12569 1 1 55 LYS HB3  H   0.370 -10.010   2.178 1.00 . A A . 55 LYS HB3  1 1 
       13 12570 1 1 55 LYS HD2  H  -1.175 -11.488   0.885 1.00 . A A . 55 LYS HD2  1 1 
       13 12571 1 1 55 LYS HD3  H  -1.277 -13.238   1.246 1.00 . A A . 55 LYS HD3  1 1 
       13 12572 1 1 55 LYS HE2  H  -2.181 -12.814   3.492 1.00 . A A . 55 LYS HE2  1 1 
       13 12573 1 1 55 LYS HE3  H  -1.854 -11.046   3.391 1.00 . A A . 55 LYS HE3  1 1 
       13 12574 1 1 55 LYS HG2  H   1.057 -12.364   1.223 1.00 . A A . 55 LYS HG2  1 1 
       13 12575 1 1 55 LYS HG3  H   0.634 -13.016   2.844 1.00 . A A . 55 LYS HG3  1 1 
       13 12576 1 1 55 LYS HZ1  H  -3.729 -12.528   1.653 1.00 . A A . 55 LYS HZ1  1 1 
       13 12577 1 1 55 LYS HZ2  H  -4.117 -11.505   2.953 1.00 . A A . 55 LYS HZ2  1 1 
       13 12578 1 1 55 LYS HZ3  H  -3.369 -10.869   1.566 1.00 . A A . 55 LYS HZ3  1 1 
       13 12579 1 1 55 LYS N    N   2.350  -9.529   4.047 1.00 . A A . 55 LYS N    1 1 
       13 12580 1 1 55 LYS NZ   N  -3.427 -11.694   2.197 1.00 . A A . 55 LYS NZ   1 1 
       13 12581 1 1 55 LYS O    O   3.584 -11.114   1.052 1.00 . A A . 55 LYS O    1 1 
       13 12582 1 1 56 LYS C    C   5.246  -7.843   0.633 1.00 . A A . 56 LYS C    1 1 
       13 12583 1 1 56 LYS CA   C   3.871  -8.413   0.272 1.00 . A A . 56 LYS CA   1 1 
       13 12584 1 1 56 LYS CB   C   2.983  -7.371  -0.501 1.00 . A A . 56 LYS CB   1 1 
       13 12585 1 1 56 LYS CD   C   1.213  -7.139  -2.452 1.00 . A A . 56 LYS CD   1 1 
       13 12586 1 1 56 LYS CE   C  -0.239  -6.882  -2.056 1.00 . A A . 56 LYS CE   1 1 
       13 12587 1 1 56 LYS CG   C   1.988  -8.057  -1.460 1.00 . A A . 56 LYS CG   1 1 
       13 12588 1 1 56 LYS H    H   2.694  -8.276   2.009 1.00 . A A . 56 LYS H    1 1 
       13 12589 1 1 56 LYS HA   H   4.087  -9.204  -0.436 1.00 . A A . 56 LYS HA   1 1 
       13 12590 1 1 56 LYS HB2  H   2.442  -6.718   0.216 1.00 . A A . 56 LYS HB2  1 1 
       13 12591 1 1 56 LYS HB3  H   3.586  -6.699  -1.147 1.00 . A A . 56 LYS HB3  1 1 
       13 12592 1 1 56 LYS HD2  H   1.739  -6.170  -2.709 1.00 . A A . 56 LYS HD2  1 1 
       13 12593 1 1 56 LYS HD3  H   1.140  -7.705  -3.415 1.00 . A A . 56 LYS HD3  1 1 
       13 12594 1 1 56 LYS HE2  H  -0.777  -7.846  -1.937 1.00 . A A . 56 LYS HE2  1 1 
       13 12595 1 1 56 LYS HE3  H  -0.300  -6.307  -1.108 1.00 . A A . 56 LYS HE3  1 1 
       13 12596 1 1 56 LYS HG2  H   2.607  -8.736  -2.087 1.00 . A A . 56 LYS HG2  1 1 
       13 12597 1 1 56 LYS HG3  H   1.276  -8.697  -0.889 1.00 . A A . 56 LYS HG3  1 1 
       13 12598 1 1 56 LYS HZ1  H  -0.893  -6.659  -4.017 1.00 . A A . 56 LYS HZ1  1 1 
       13 12599 1 1 56 LYS HZ2  H  -1.925  -5.968  -2.857 1.00 . A A . 56 LYS HZ2  1 1 
       13 12600 1 1 56 LYS HZ3  H  -0.464  -5.201  -3.257 1.00 . A A . 56 LYS HZ3  1 1 
       13 12601 1 1 56 LYS N    N   3.162  -8.937   1.429 1.00 . A A . 56 LYS N    1 1 
       13 12602 1 1 56 LYS NZ   N  -0.933  -6.121  -3.128 1.00 . A A . 56 LYS NZ   1 1 
       13 12603 1 1 56 LYS O    O   6.199  -7.972  -0.139 1.00 . A A . 56 LYS O    1 1 
       13 12604 1 1 57 CYS C    C   7.272  -6.683   3.414 1.00 . A A . 57 CYS C    1 1 
       13 12605 1 1 57 CYS CA   C   6.603  -6.392   2.093 1.00 . A A . 57 CYS CA   1 1 
       13 12606 1 1 57 CYS CB   C   6.240  -4.910   2.081 1.00 . A A . 57 CYS CB   1 1 
       13 12607 1 1 57 CYS H    H   4.617  -7.014   2.418 1.00 . A A . 57 CYS H    1 1 
       13 12608 1 1 57 CYS HA   H   7.403  -6.487   1.314 1.00 . A A . 57 CYS HA   1 1 
       13 12609 1 1 57 CYS HB2  H   5.315  -4.777   2.664 1.00 . A A . 57 CYS HB2  1 1 
       13 12610 1 1 57 CYS HB3  H   7.025  -4.221   2.471 1.00 . A A . 57 CYS HB3  1 1 
       13 12611 1 1 57 CYS N    N   5.385  -7.141   1.787 1.00 . A A . 57 CYS N    1 1 
       13 12612 1 1 57 CYS O    O   8.129  -5.903   3.804 1.00 . A A . 57 CYS O    1 1 
       13 12613 1 1 57 CYS SG   S   5.900  -4.484   0.397 1.00 . A A . 57 CYS SG   1 1 
       13 12614 1 1 58 LEU C    C   8.190  -9.633   5.325 1.00 . A A . 58 LEU C    1 1 
       13 12615 1 1 58 LEU CA   C   7.862  -8.150   5.277 1.00 . A A . 58 LEU CA   1 1 
       13 12616 1 1 58 LEU CB   C   7.379  -7.632   6.660 1.00 . A A . 58 LEU CB   1 1 
       13 12617 1 1 58 LEU CD1  C   7.136  -5.735   8.283 1.00 . A A . 58 LEU CD1  1 1 
       13 12618 1 1 58 LEU CD2  C   9.266  -5.879   6.943 1.00 . A A . 58 LEU CD2  1 1 
       13 12619 1 1 58 LEU CG   C   7.753  -6.174   6.950 1.00 . A A . 58 LEU CG   1 1 
       13 12620 1 1 58 LEU H    H   6.276  -8.412   3.858 1.00 . A A . 58 LEU H    1 1 
       13 12621 1 1 58 LEU HA   H   8.837  -7.707   5.155 1.00 . A A . 58 LEU HA   1 1 
       13 12622 1 1 58 LEU HB2  H   6.274  -7.742   6.707 1.00 . A A . 58 LEU HB2  1 1 
       13 12623 1 1 58 LEU HB3  H   7.820  -8.209   7.508 1.00 . A A . 58 LEU HB3  1 1 
       13 12624 1 1 58 LEU HD11 H   6.037  -5.889   8.269 1.00 . A A . 58 LEU HD11 1 1 
       13 12625 1 1 58 LEU HD12 H   7.565  -6.319   9.126 1.00 . A A . 58 LEU HD12 1 1 
       13 12626 1 1 58 LEU HD13 H   7.347  -4.658   8.464 1.00 . A A . 58 LEU HD13 1 1 
       13 12627 1 1 58 LEU HD21 H   9.793  -6.543   7.658 1.00 . A A . 58 LEU HD21 1 1 
       13 12628 1 1 58 LEU HD22 H   9.716  -5.993   5.934 1.00 . A A . 58 LEU HD22 1 1 
       13 12629 1 1 58 LEU HD23 H   9.426  -4.824   7.251 1.00 . A A . 58 LEU HD23 1 1 
       13 12630 1 1 58 LEU HG   H   7.325  -5.581   6.120 1.00 . A A . 58 LEU HG   1 1 
       13 12631 1 1 58 LEU N    N   7.008  -7.794   4.131 1.00 . A A . 58 LEU N    1 1 
       13 12632 1 1 58 LEU O    O   9.185 -10.018   5.937 1.00 . A A . 58 LEU O    1 1 
       13 12633 1 1 59 GLY C    C   6.711 -12.557   5.859 1.00 . A A . 59 GLY C    1 1 
       13 12634 1 1 59 GLY CA   C   7.427 -11.964   4.683 1.00 . A A . 59 GLY CA   1 1 
       13 12635 1 1 59 GLY H    H   6.576 -10.170   4.173 1.00 . A A . 59 GLY H    1 1 
       13 12636 1 1 59 GLY HA2  H   6.926 -12.312   3.793 1.00 . A A . 59 GLY HA2  1 1 
       13 12637 1 1 59 GLY HA3  H   8.458 -12.282   4.747 1.00 . A A . 59 GLY HA3  1 1 
       13 12638 1 1 59 GLY N    N   7.349 -10.502   4.688 1.00 . A A . 59 GLY N    1 1 
       13 12639 1 1 59 GLY O    O   7.275 -13.381   6.574 1.00 . A A . 59 GLY O    1 1 
       13 12640 1 1 60 LYS C    C   3.171 -12.271   7.004 1.00 . A A . 60 LYS C    1 1 
       13 12641 1 1 60 LYS CA   C   4.698 -12.470   7.265 1.00 . A A . 60 LYS CA   1 1 
       13 12642 1 1 60 LYS CB   C   5.186 -11.614   8.483 1.00 . A A . 60 LYS CB   1 1 
       13 12643 1 1 60 LYS CD   C   5.810  -9.281   9.431 1.00 . A A . 60 LYS CD   1 1 
       13 12644 1 1 60 LYS CE   C   5.040  -9.560  10.731 1.00 . A A . 60 LYS CE   1 1 
       13 12645 1 1 60 LYS CG   C   5.353 -10.095   8.212 1.00 . A A . 60 LYS CG   1 1 
       13 12646 1 1 60 LYS H    H   5.016 -11.425   5.512 1.00 . A A . 60 LYS H    1 1 
       13 12647 1 1 60 LYS HA   H   4.804 -13.530   7.467 1.00 . A A . 60 LYS HA   1 1 
       13 12648 1 1 60 LYS HB2  H   4.476 -11.783   9.321 1.00 . A A . 60 LYS HB2  1 1 
       13 12649 1 1 60 LYS HB3  H   6.187 -11.979   8.808 1.00 . A A . 60 LYS HB3  1 1 
       13 12650 1 1 60 LYS HD2  H   6.886  -9.474   9.621 1.00 . A A . 60 LYS HD2  1 1 
       13 12651 1 1 60 LYS HD3  H   5.694  -8.209   9.157 1.00 . A A . 60 LYS HD3  1 1 
       13 12652 1 1 60 LYS HE2  H   3.946  -9.617  10.564 1.00 . A A . 60 LYS HE2  1 1 
       13 12653 1 1 60 LYS HE3  H   5.377 -10.513  11.192 1.00 . A A . 60 LYS HE3  1 1 
       13 12654 1 1 60 LYS HG2  H   6.067  -9.906   7.382 1.00 . A A . 60 LYS HG2  1 1 
       13 12655 1 1 60 LYS HG3  H   4.416  -9.640   7.848 1.00 . A A . 60 LYS HG3  1 1 
       13 12656 1 1 60 LYS HZ1  H   6.303  -8.417  11.914 1.00 . A A . 60 LYS HZ1  1 1 
       13 12657 1 1 60 LYS HZ2  H   4.957  -7.572  11.313 1.00 . A A . 60 LYS HZ2  1 1 
       13 12658 1 1 60 LYS HZ3  H   4.766  -8.679  12.587 1.00 . A A . 60 LYS HZ3  1 1 
       13 12659 1 1 60 LYS N    N   5.463 -12.106   6.097 1.00 . A A . 60 LYS N    1 1 
       13 12660 1 1 60 LYS NZ   N   5.285  -8.477  11.710 1.00 . A A . 60 LYS NZ   1 1 
       13 12661 1 1 60 LYS O    O   2.437 -11.912   7.964 1.00 . A A . 60 LYS O    1 1 
       13 12662 1 1 60 LYS OXT  O   2.709 -12.525   5.856 1.00 . A A . 60 LYS OXT  1 1 
       14 12663 1 1  1 TRP C    C  12.919 -10.924   2.241 1.00 . A A .  1 TRP C    1 1 
       14 12664 1 1  1 TRP CA   C  11.774 -11.925   2.350 1.00 . A A .  1 TRP CA   1 1 
       14 12665 1 1  1 TRP CB   C  10.390 -11.305   2.784 1.00 . A A .  1 TRP CB   1 1 
       14 12666 1 1  1 TRP CD1  C   9.163  -9.651   1.172 1.00 . A A .  1 TRP CD1  1 1 
       14 12667 1 1  1 TRP CD2  C  10.479  -8.696   2.720 1.00 . A A .  1 TRP CD2  1 1 
       14 12668 1 1  1 TRP CE2  C   9.945  -7.698   1.891 1.00 . A A .  1 TRP CE2  1 1 
       14 12669 1 1  1 TRP CE3  C  11.317  -8.371   3.792 1.00 . A A .  1 TRP CE3  1 1 
       14 12670 1 1  1 TRP CG   C   9.988  -9.954   2.215 1.00 . A A .  1 TRP CG   1 1 
       14 12671 1 1  1 TRP CH2  C  11.049  -6.022   3.200 1.00 . A A .  1 TRP CH2  1 1 
       14 12672 1 1  1 TRP CZ2  C  10.241  -6.362   2.108 1.00 . A A .  1 TRP CZ2  1 1 
       14 12673 1 1  1 TRP CZ3  C  11.581  -7.014   4.035 1.00 . A A .  1 TRP CZ3  1 1 
       14 12674 1 1  1 TRP HA   H  11.654 -12.365   1.371 1.00 . A A .  1 TRP HA   1 1 
       14 12675 1 1  1 TRP HB2  H   9.613 -12.044   2.488 1.00 . A A .  1 TRP HB2  1 1 
       14 12676 1 1  1 TRP HB3  H  10.282 -11.192   3.887 1.00 . A A .  1 TRP HB3  1 1 
       14 12677 1 1  1 TRP HD1  H   8.606 -10.322   0.553 1.00 . A A .  1 TRP HD1  1 1 
       14 12678 1 1  1 TRP HE1  H   8.463  -7.880   0.384 1.00 . A A .  1 TRP HE1  1 1 
       14 12679 1 1  1 TRP HE3  H  11.733  -9.110   4.455 1.00 . A A .  1 TRP HE3  1 1 
       14 12680 1 1  1 TRP HH2  H  11.202  -4.979   3.434 1.00 . A A .  1 TRP HH2  1 1 
       14 12681 1 1  1 TRP HZ2  H   9.770  -5.590   1.525 1.00 . A A .  1 TRP HZ2  1 1 
       14 12682 1 1  1 TRP HZ3  H  12.174  -6.724   4.890 1.00 . A A .  1 TRP HZ3  1 1 
       14 12683 1 1  1 TRP N    N  12.160 -12.993   3.226 1.00 . A A .  1 TRP N    1 1 
       14 12684 1 1  1 TRP NE1  N   9.108  -8.309   0.985 1.00 . A A .  1 TRP NE1  1 1 
       14 12685 1 1  1 TRP O    O  13.666 -10.662   3.183 1.00 . A A .  1 TRP O    1 1 
       14 12686 1 1  2 GLN C    C  12.966  -8.307  -0.082 1.00 . A A .  2 GLN C    1 1 
       14 12687 1 1  2 GLN CA   C  13.933  -9.200   0.698 1.00 . A A .  2 GLN CA   1 1 
       14 12688 1 1  2 GLN CB   C  15.155  -9.639  -0.178 1.00 . A A .  2 GLN CB   1 1 
       14 12689 1 1  2 GLN CD   C  16.726 -11.218   1.163 1.00 . A A .  2 GLN CD   1 1 
       14 12690 1 1  2 GLN CG   C  16.496  -9.829   0.585 1.00 . A A .  2 GLN CG   1 1 
       14 12691 1 1  2 GLN H    H  12.393 -10.495   0.314 1.00 . A A .  2 GLN H    1 1 
       14 12692 1 1  2 GLN HA   H  14.257  -8.677   1.590 1.00 . A A .  2 GLN HA   1 1 
       14 12693 1 1  2 GLN HB2  H  14.895 -10.542  -0.773 1.00 . A A .  2 GLN HB2  1 1 
       14 12694 1 1  2 GLN HB3  H  15.413  -8.846  -0.918 1.00 . A A .  2 GLN HB3  1 1 
       14 12695 1 1  2 GLN HE21 H  15.319 -11.054   2.648 1.00 . A A .  2 GLN HE21 1 1 
       14 12696 1 1  2 GLN HE22 H  16.312 -12.491   2.653 1.00 . A A .  2 GLN HE22 1 1 
       14 12697 1 1  2 GLN HG2  H  17.325  -9.709  -0.143 1.00 . A A .  2 GLN HG2  1 1 
       14 12698 1 1  2 GLN HG3  H  16.636  -9.066   1.380 1.00 . A A .  2 GLN HG3  1 1 
       14 12699 1 1  2 GLN N    N  13.042 -10.296   1.051 1.00 . A A .  2 GLN N    1 1 
       14 12700 1 1  2 GLN NE2  N  16.102 -11.587   2.293 1.00 . A A .  2 GLN NE2  1 1 
       14 12701 1 1  2 GLN O    O  12.065  -8.893  -0.687 1.00 . A A .  2 GLN O    1 1 
       14 12702 1 1  2 GLN OE1  O  17.508 -11.992   0.626 1.00 . A A .  2 GLN OE1  1 1 
       14 12703 1 1  3 PRO C    C  11.909  -6.075  -2.247 1.00 . A A .  3 PRO C    1 1 
       14 12704 1 1  3 PRO CA   C  11.972  -6.119  -0.695 1.00 . A A .  3 PRO CA   1 1 
       14 12705 1 1  3 PRO CB   C  12.171  -4.715  -0.075 1.00 . A A .  3 PRO CB   1 1 
       14 12706 1 1  3 PRO CD   C  14.055  -6.168   0.537 1.00 . A A .  3 PRO CD   1 1 
       14 12707 1 1  3 PRO CG   C  13.462  -4.782   0.758 1.00 . A A .  3 PRO CG   1 1 
       14 12708 1 1  3 PRO HA   H  11.064  -6.529  -0.277 1.00 . A A .  3 PRO HA   1 1 
       14 12709 1 1  3 PRO HB2  H  12.208  -3.866  -0.796 1.00 . A A .  3 PRO HB2  1 1 
       14 12710 1 1  3 PRO HB3  H  11.307  -4.529   0.609 1.00 . A A .  3 PRO HB3  1 1 
       14 12711 1 1  3 PRO HD2  H  14.952  -6.092  -0.119 1.00 . A A .  3 PRO HD2  1 1 
       14 12712 1 1  3 PRO HD3  H  14.321  -6.577   1.533 1.00 . A A .  3 PRO HD3  1 1 
       14 12713 1 1  3 PRO HG2  H  14.199  -4.008   0.464 1.00 . A A .  3 PRO HG2  1 1 
       14 12714 1 1  3 PRO HG3  H  13.228  -4.652   1.834 1.00 . A A .  3 PRO HG3  1 1 
       14 12715 1 1  3 PRO N    N  13.036  -6.953  -0.138 1.00 . A A .  3 PRO N    1 1 
       14 12716 1 1  3 PRO O    O  12.935  -5.797  -2.866 1.00 . A A .  3 PRO O    1 1 
       14 12717 1 1  4 PRO C    C   9.943  -5.149  -4.865 1.00 . A A .  4 PRO C    1 1 
       14 12718 1 1  4 PRO CA   C  10.542  -6.470  -4.322 1.00 . A A .  4 PRO CA   1 1 
       14 12719 1 1  4 PRO CB   C   9.556  -7.656  -4.403 1.00 . A A .  4 PRO CB   1 1 
       14 12720 1 1  4 PRO CD   C   9.632  -6.938  -2.134 1.00 . A A .  4 PRO CD   1 1 
       14 12721 1 1  4 PRO CG   C   8.699  -7.461  -3.176 1.00 . A A .  4 PRO CG   1 1 
       14 12722 1 1  4 PRO HA   H  11.462  -6.674  -4.848 1.00 . A A .  4 PRO HA   1 1 
       14 12723 1 1  4 PRO HB2  H   8.976  -7.771  -5.337 1.00 . A A .  4 PRO HB2  1 1 
       14 12724 1 1  4 PRO HB3  H  10.059  -8.626  -4.215 1.00 . A A .  4 PRO HB3  1 1 
       14 12725 1 1  4 PRO HD2  H   9.143  -6.170  -1.489 1.00 . A A .  4 PRO HD2  1 1 
       14 12726 1 1  4 PRO HD3  H   9.968  -7.811  -1.527 1.00 . A A .  4 PRO HD3  1 1 
       14 12727 1 1  4 PRO HG2  H   7.996  -6.628  -3.378 1.00 . A A .  4 PRO HG2  1 1 
       14 12728 1 1  4 PRO HG3  H   8.215  -8.395  -2.832 1.00 . A A .  4 PRO HG3  1 1 
       14 12729 1 1  4 PRO N    N  10.755  -6.390  -2.874 1.00 . A A .  4 PRO N    1 1 
       14 12730 1 1  4 PRO O    O  10.621  -4.126  -4.786 1.00 . A A .  4 PRO O    1 1 
       14 12731 1 1  5 TRP C    C   7.169  -3.209  -4.932 1.00 . A A .  5 TRP C    1 1 
       14 12732 1 1  5 TRP CA   C   7.951  -3.994  -5.954 1.00 . A A .  5 TRP CA   1 1 
       14 12733 1 1  5 TRP CB   C   7.003  -4.217  -7.206 1.00 . A A .  5 TRP CB   1 1 
       14 12734 1 1  5 TRP CD1  C   6.364  -6.604  -7.861 1.00 . A A .  5 TRP CD1  1 1 
       14 12735 1 1  5 TRP CD2  C   4.559  -5.402  -7.298 1.00 . A A .  5 TRP CD2  1 1 
       14 12736 1 1  5 TRP CE2  C   4.133  -6.634  -7.843 1.00 . A A .  5 TRP CE2  1 1 
       14 12737 1 1  5 TRP CE3  C   3.601  -4.499  -6.823 1.00 . A A .  5 TRP CE3  1 1 
       14 12738 1 1  5 TRP CG   C   6.019  -5.398  -7.331 1.00 . A A .  5 TRP CG   1 1 
       14 12739 1 1  5 TRP CH2  C   1.832  -6.013  -7.547 1.00 . A A .  5 TRP CH2  1 1 
       14 12740 1 1  5 TRP CZ2  C   2.781  -6.957  -7.959 1.00 . A A .  5 TRP CZ2  1 1 
       14 12741 1 1  5 TRP CZ3  C   2.243  -4.806  -6.976 1.00 . A A .  5 TRP CZ3  1 1 
       14 12742 1 1  5 TRP H    H   8.208  -6.032  -5.457 1.00 . A A .  5 TRP H    1 1 
       14 12743 1 1  5 TRP HA   H   8.701  -3.276  -6.282 1.00 . A A .  5 TRP HA   1 1 
       14 12744 1 1  5 TRP HB2  H   6.440  -3.293  -7.471 1.00 . A A .  5 TRP HB2  1 1 
       14 12745 1 1  5 TRP HB3  H   7.707  -4.356  -8.049 1.00 . A A .  5 TRP HB3  1 1 
       14 12746 1 1  5 TRP HD1  H   7.372  -6.826  -8.180 1.00 . A A .  5 TRP HD1  1 1 
       14 12747 1 1  5 TRP HE1  H   5.197  -8.335  -7.945 1.00 . A A .  5 TRP HE1  1 1 
       14 12748 1 1  5 TRP HE3  H   3.790  -3.781  -6.060 1.00 . A A .  5 TRP HE3  1 1 
       14 12749 1 1  5 TRP HH2  H   0.777  -6.251  -7.590 1.00 . A A .  5 TRP HH2  1 1 
       14 12750 1 1  5 TRP HZ2  H   2.448  -7.934  -8.273 1.00 . A A .  5 TRP HZ2  1 1 
       14 12751 1 1  5 TRP HZ3  H   1.512  -4.162  -6.512 1.00 . A A .  5 TRP HZ3  1 1 
       14 12752 1 1  5 TRP N    N   8.681  -5.157  -5.423 1.00 . A A .  5 TRP N    1 1 
       14 12753 1 1  5 TRP NE1  N   5.245  -7.376  -8.094 1.00 . A A .  5 TRP NE1  1 1 
       14 12754 1 1  5 TRP O    O   7.501  -2.060  -4.680 1.00 . A A .  5 TRP O    1 1 
       14 12755 1 1  6 TYR C    C   5.408  -2.165  -2.451 1.00 . A A .  6 TYR C    1 1 
       14 12756 1 1  6 TYR CA   C   5.044  -3.257  -3.440 1.00 . A A .  6 TYR CA   1 1 
       14 12757 1 1  6 TYR CB   C   4.351  -4.447  -2.682 1.00 . A A .  6 TYR CB   1 1 
       14 12758 1 1  6 TYR CD1  C   3.696  -6.250  -4.357 1.00 . A A .  6 TYR CD1  1 1 
       14 12759 1 1  6 TYR CD2  C   5.548  -6.637  -2.883 1.00 . A A .  6 TYR CD2  1 1 
       14 12760 1 1  6 TYR CE1  C   3.806  -7.552  -4.865 1.00 . A A .  6 TYR CE1  1 1 
       14 12761 1 1  6 TYR CE2  C   5.637  -7.968  -3.369 1.00 . A A .  6 TYR CE2  1 1 
       14 12762 1 1  6 TYR CG   C   4.552  -5.778  -3.359 1.00 . A A .  6 TYR CG   1 1 
       14 12763 1 1  6 TYR CZ   C   4.797  -8.395  -4.388 1.00 . A A .  6 TYR CZ   1 1 
       14 12764 1 1  6 TYR H    H   5.895  -4.728  -4.605 1.00 . A A .  6 TYR H    1 1 
       14 12765 1 1  6 TYR HA   H   4.306  -2.760  -4.044 1.00 . A A .  6 TYR HA   1 1 
       14 12766 1 1  6 TYR HB2  H   4.728  -4.613  -1.639 1.00 . A A .  6 TYR HB2  1 1 
       14 12767 1 1  6 TYR HB3  H   3.255  -4.267  -2.625 1.00 . A A .  6 TYR HB3  1 1 
       14 12768 1 1  6 TYR HD1  H   2.868  -5.643  -4.681 1.00 . A A .  6 TYR HD1  1 1 
       14 12769 1 1  6 TYR HD2  H   6.192  -6.238  -2.100 1.00 . A A .  6 TYR HD2  1 1 
       14 12770 1 1  6 TYR HE1  H   3.073  -7.926  -5.561 1.00 . A A .  6 TYR HE1  1 1 
       14 12771 1 1  6 TYR HE2  H   6.299  -8.727  -2.973 1.00 . A A .  6 TYR HE2  1 1 
       14 12772 1 1  6 TYR HH   H   4.080  -9.927  -5.317 1.00 . A A .  6 TYR HH   1 1 
       14 12773 1 1  6 TYR N    N   6.088  -3.787  -4.346 1.00 . A A .  6 TYR N    1 1 
       14 12774 1 1  6 TYR O    O   4.850  -1.070  -2.398 1.00 . A A .  6 TYR O    1 1 
       14 12775 1 1  6 TYR OH   O   4.887  -9.717  -4.844 1.00 . A A .  6 TYR OH   1 1 
       14 12776 1 1  7 CYS C    C   7.573  -0.282  -1.133 1.00 . A A .  7 CYS C    1 1 
       14 12777 1 1  7 CYS CA   C   7.054  -1.622  -0.626 1.00 . A A .  7 CYS CA   1 1 
       14 12778 1 1  7 CYS CB   C   8.201  -2.408   0.098 1.00 . A A .  7 CYS CB   1 1 
       14 12779 1 1  7 CYS H    H   6.882  -3.345  -1.712 1.00 . A A .  7 CYS H    1 1 
       14 12780 1 1  7 CYS HA   H   6.255  -1.482   0.076 1.00 . A A .  7 CYS HA   1 1 
       14 12781 1 1  7 CYS HB2  H   9.201  -2.284  -0.385 1.00 . A A .  7 CYS HB2  1 1 
       14 12782 1 1  7 CYS HB3  H   8.298  -2.050   1.148 1.00 . A A .  7 CYS HB3  1 1 
       14 12783 1 1  7 CYS N    N   6.463  -2.438  -1.667 1.00 . A A .  7 CYS N    1 1 
       14 12784 1 1  7 CYS O    O   7.441   0.755  -0.491 1.00 . A A .  7 CYS O    1 1 
       14 12785 1 1  7 CYS SG   S   7.842  -4.192   0.075 1.00 . A A .  7 CYS SG   1 1 
       14 12786 1 1  8 LYS C    C   7.879   1.118  -4.288 1.00 . A A .  8 LYS C    1 1 
       14 12787 1 1  8 LYS CA   C   8.793   0.662  -3.149 1.00 . A A .  8 LYS CA   1 1 
       14 12788 1 1  8 LYS CB   C  10.095   0.068  -3.813 1.00 . A A .  8 LYS CB   1 1 
       14 12789 1 1  8 LYS CD   C  12.352  -1.184  -3.362 1.00 . A A .  8 LYS CD   1 1 
       14 12790 1 1  8 LYS CE   C  13.394  -0.075  -3.597 1.00 . A A .  8 LYS CE   1 1 
       14 12791 1 1  8 LYS CG   C  10.982  -0.702  -2.819 1.00 . A A .  8 LYS CG   1 1 
       14 12792 1 1  8 LYS H    H   8.139  -1.268  -2.823 1.00 . A A .  8 LYS H    1 1 
       14 12793 1 1  8 LYS HA   H   9.058   1.505  -2.504 1.00 . A A .  8 LYS HA   1 1 
       14 12794 1 1  8 LYS HB2  H   9.896  -0.644  -4.653 1.00 . A A .  8 LYS HB2  1 1 
       14 12795 1 1  8 LYS HB3  H  10.655   0.895  -4.287 1.00 . A A .  8 LYS HB3  1 1 
       14 12796 1 1  8 LYS HD2  H  12.807  -1.868  -2.609 1.00 . A A .  8 LYS HD2  1 1 
       14 12797 1 1  8 LYS HD3  H  12.235  -1.765  -4.306 1.00 . A A .  8 LYS HD3  1 1 
       14 12798 1 1  8 LYS HE2  H  13.159   0.554  -4.482 1.00 . A A .  8 LYS HE2  1 1 
       14 12799 1 1  8 LYS HE3  H  13.482   0.577  -2.702 1.00 . A A .  8 LYS HE3  1 1 
       14 12800 1 1  8 LYS HG2  H  11.159  -0.062  -1.934 1.00 . A A .  8 LYS HG2  1 1 
       14 12801 1 1  8 LYS HG3  H  10.397  -1.585  -2.468 1.00 . A A .  8 LYS HG3  1 1 
       14 12802 1 1  8 LYS HZ1  H  15.007  -1.246  -3.019 1.00 . A A .  8 LYS HZ1  1 1 
       14 12803 1 1  8 LYS HZ2  H  14.691  -1.275  -4.687 1.00 . A A .  8 LYS HZ2  1 1 
       14 12804 1 1  8 LYS HZ3  H  15.427   0.086  -3.986 1.00 . A A .  8 LYS HZ3  1 1 
       14 12805 1 1  8 LYS N    N   8.151  -0.372  -2.364 1.00 . A A .  8 LYS N    1 1 
       14 12806 1 1  8 LYS NZ   N  14.730  -0.672  -3.840 1.00 . A A .  8 LYS NZ   1 1 
       14 12807 1 1  8 LYS O    O   8.328   1.732  -5.252 1.00 . A A .  8 LYS O    1 1 
       14 12808 1 1  9 GLU C    C   4.863   2.312  -5.205 1.00 . A A .  9 GLU C    1 1 
       14 12809 1 1  9 GLU CA   C   5.668   1.019  -5.390 1.00 . A A .  9 GLU CA   1 1 
       14 12810 1 1  9 GLU CB   C   4.752  -0.177  -5.670 1.00 . A A .  9 GLU CB   1 1 
       14 12811 1 1  9 GLU CD   C   5.033  -0.681  -8.179 1.00 . A A .  9 GLU CD   1 1 
       14 12812 1 1  9 GLU CG   C   4.103  -0.151  -7.075 1.00 . A A .  9 GLU CG   1 1 
       14 12813 1 1  9 GLU H    H   6.159   0.259  -3.494 1.00 . A A .  9 GLU H    1 1 
       14 12814 1 1  9 GLU HA   H   6.237   1.024  -6.300 1.00 . A A .  9 GLU HA   1 1 
       14 12815 1 1  9 GLU HB2  H   5.365  -1.098  -5.599 1.00 . A A .  9 GLU HB2  1 1 
       14 12816 1 1  9 GLU HB3  H   4.001  -0.267  -4.859 1.00 . A A .  9 GLU HB3  1 1 
       14 12817 1 1  9 GLU HG2  H   3.275  -0.855  -7.016 1.00 . A A .  9 GLU HG2  1 1 
       14 12818 1 1  9 GLU HG3  H   3.672   0.830  -7.365 1.00 . A A .  9 GLU HG3  1 1 
       14 12819 1 1  9 GLU N    N   6.562   0.764  -4.262 1.00 . A A .  9 GLU N    1 1 
       14 12820 1 1  9 GLU O    O   4.199   2.416  -4.171 1.00 . A A .  9 GLU O    1 1 
       14 12821 1 1  9 GLU OE1  O   5.967   0.062  -8.583 1.00 . A A .  9 GLU OE1  1 1 
       14 12822 1 1  9 GLU OE2  O   4.789  -1.820  -8.660 1.00 . A A .  9 GLU OE2  1 1 
       14 12823 1 1 10 PRO C    C   2.814   4.741  -5.630 1.00 . A A . 10 PRO C    1 1 
       14 12824 1 1 10 PRO CA   C   4.316   4.644  -5.896 1.00 . A A . 10 PRO CA   1 1 
       14 12825 1 1 10 PRO CB   C   4.742   5.454  -7.148 1.00 . A A . 10 PRO CB   1 1 
       14 12826 1 1 10 PRO CD   C   5.509   3.238  -7.426 1.00 . A A . 10 PRO CD   1 1 
       14 12827 1 1 10 PRO CG   C   5.952   4.679  -7.664 1.00 . A A . 10 PRO CG   1 1 
       14 12828 1 1 10 PRO HA   H   4.862   5.022  -5.051 1.00 . A A . 10 PRO HA   1 1 
       14 12829 1 1 10 PRO HB2  H   3.979   5.442  -7.959 1.00 . A A . 10 PRO HB2  1 1 
       14 12830 1 1 10 PRO HB3  H   4.991   6.512  -6.906 1.00 . A A . 10 PRO HB3  1 1 
       14 12831 1 1 10 PRO HD2  H   4.768   2.944  -8.201 1.00 . A A . 10 PRO HD2  1 1 
       14 12832 1 1 10 PRO HD3  H   6.356   2.530  -7.448 1.00 . A A . 10 PRO HD3  1 1 
       14 12833 1 1 10 PRO HG2  H   6.162   4.904  -8.725 1.00 . A A . 10 PRO HG2  1 1 
       14 12834 1 1 10 PRO HG3  H   6.855   4.897  -7.048 1.00 . A A . 10 PRO HG3  1 1 
       14 12835 1 1 10 PRO N    N   4.816   3.292  -6.144 1.00 . A A . 10 PRO N    1 1 
       14 12836 1 1 10 PRO O    O   2.022   4.367  -6.491 1.00 . A A . 10 PRO O    1 1 
       14 12837 1 1 11 VAL C    C   0.235   6.495  -4.795 1.00 . A A . 11 VAL C    1 1 
       14 12838 1 1 11 VAL CA   C   1.028   5.443  -3.993 1.00 . A A . 11 VAL CA   1 1 
       14 12839 1 1 11 VAL CB   C   1.023   5.700  -2.490 1.00 . A A . 11 VAL CB   1 1 
       14 12840 1 1 11 VAL CG1  C   1.597   7.091  -2.124 1.00 . A A . 11 VAL CG1  1 1 
       14 12841 1 1 11 VAL CG2  C  -0.363   5.445  -1.872 1.00 . A A . 11 VAL CG2  1 1 
       14 12842 1 1 11 VAL H    H   3.099   5.527  -3.773 1.00 . A A . 11 VAL H    1 1 
       14 12843 1 1 11 VAL HA   H   0.531   4.494  -4.145 1.00 . A A . 11 VAL HA   1 1 
       14 12844 1 1 11 VAL HB   H   1.703   4.937  -2.042 1.00 . A A . 11 VAL HB   1 1 
       14 12845 1 1 11 VAL HG11 H   2.553   7.291  -2.651 1.00 . A A . 11 VAL HG11 1 1 
       14 12846 1 1 11 VAL HG12 H   0.890   7.913  -2.371 1.00 . A A . 11 VAL HG12 1 1 
       14 12847 1 1 11 VAL HG13 H   1.791   7.136  -1.031 1.00 . A A . 11 VAL HG13 1 1 
       14 12848 1 1 11 VAL HG21 H  -1.156   6.093  -2.303 1.00 . A A . 11 VAL HG21 1 1 
       14 12849 1 1 11 VAL HG22 H  -0.659   4.380  -1.989 1.00 . A A . 11 VAL HG22 1 1 
       14 12850 1 1 11 VAL HG23 H  -0.321   5.662  -0.785 1.00 . A A . 11 VAL HG23 1 1 
       14 12851 1 1 11 VAL N    N   2.409   5.270  -4.444 1.00 . A A . 11 VAL N    1 1 
       14 12852 1 1 11 VAL O    O   0.736   7.569  -5.124 1.00 . A A . 11 VAL O    1 1 
       14 12853 1 1 12 ARG C    C  -3.279   6.857  -5.470 1.00 . A A . 12 ARG C    1 1 
       14 12854 1 1 12 ARG CA   C  -1.899   6.837  -6.076 1.00 . A A . 12 ARG CA   1 1 
       14 12855 1 1 12 ARG CB   C  -2.135   6.016  -7.391 1.00 . A A . 12 ARG CB   1 1 
       14 12856 1 1 12 ARG CD   C  -0.754   7.044  -9.300 1.00 . A A . 12 ARG CD   1 1 
       14 12857 1 1 12 ARG CG   C  -0.973   5.863  -8.345 1.00 . A A . 12 ARG CG   1 1 
       14 12858 1 1 12 ARG CZ   C   1.026   6.177 -10.858 1.00 . A A . 12 ARG CZ   1 1 
       14 12859 1 1 12 ARG H    H  -1.387   5.245  -4.875 1.00 . A A . 12 ARG H    1 1 
       14 12860 1 1 12 ARG HA   H  -1.548   7.836  -6.294 1.00 . A A . 12 ARG HA   1 1 
       14 12861 1 1 12 ARG HB2  H  -2.386   4.964  -7.122 1.00 . A A . 12 ARG HB2  1 1 
       14 12862 1 1 12 ARG HB3  H  -2.956   6.388  -8.043 1.00 . A A . 12 ARG HB3  1 1 
       14 12863 1 1 12 ARG HD2  H  -1.725   7.581  -9.448 1.00 . A A . 12 ARG HD2  1 1 
       14 12864 1 1 12 ARG HD3  H  -0.031   7.781  -8.874 1.00 . A A . 12 ARG HD3  1 1 
       14 12865 1 1 12 ARG HE   H  -0.891   6.185 -11.345 1.00 . A A . 12 ARG HE   1 1 
       14 12866 1 1 12 ARG HG2  H  -0.077   5.564  -7.766 1.00 . A A . 12 ARG HG2  1 1 
       14 12867 1 1 12 ARG HG3  H  -1.267   4.999  -8.973 1.00 . A A . 12 ARG HG3  1 1 
       14 12868 1 1 12 ARG HH11 H   1.650   6.534  -9.006 1.00 . A A . 12 ARG HH11 1 1 
       14 12869 1 1 12 ARG HH12 H   2.909   6.106 -10.143 1.00 . A A . 12 ARG HH12 1 1 
       14 12870 1 1 12 ARG HH21 H   0.727   5.998 -12.815 1.00 . A A . 12 ARG HH21 1 1 
       14 12871 1 1 12 ARG HH22 H   2.331   5.696 -12.300 1.00 . A A . 12 ARG HH22 1 1 
       14 12872 1 1 12 ARG N    N  -1.013   6.116  -5.180 1.00 . A A . 12 ARG N    1 1 
       14 12873 1 1 12 ARG NE   N  -0.254   6.482 -10.627 1.00 . A A . 12 ARG NE   1 1 
       14 12874 1 1 12 ARG NH1  N   1.951   6.236  -9.909 1.00 . A A . 12 ARG NH1  1 1 
       14 12875 1 1 12 ARG NH2  N   1.368   5.803 -12.080 1.00 . A A . 12 ARG NH2  1 1 
       14 12876 1 1 12 ARG O    O  -3.847   5.774  -5.341 1.00 . A A . 12 ARG O    1 1 
       14 12877 1 1 13 ILE C    C  -6.153   8.499  -5.852 1.00 . A A . 13 ILE C    1 1 
       14 12878 1 1 13 ILE CA   C  -5.253   8.202  -4.669 1.00 . A A . 13 ILE CA   1 1 
       14 12879 1 1 13 ILE CB   C  -5.470   9.165  -3.496 1.00 . A A . 13 ILE CB   1 1 
       14 12880 1 1 13 ILE CD1  C  -7.252   9.678  -1.629 1.00 . A A . 13 ILE CD1  1 1 
       14 12881 1 1 13 ILE CG1  C  -6.911   9.026  -2.974 1.00 . A A . 13 ILE CG1  1 1 
       14 12882 1 1 13 ILE CG2  C  -5.208  10.643  -3.768 1.00 . A A . 13 ILE CG2  1 1 
       14 12883 1 1 13 ILE H    H  -3.347   8.875  -5.230 1.00 . A A . 13 ILE H    1 1 
       14 12884 1 1 13 ILE HA   H  -5.600   7.259  -4.283 1.00 . A A . 13 ILE HA   1 1 
       14 12885 1 1 13 ILE HB   H  -4.764   8.836  -2.712 1.00 . A A . 13 ILE HB   1 1 
       14 12886 1 1 13 ILE HD11 H  -6.539   9.310  -0.859 1.00 . A A . 13 ILE HD11 1 1 
       14 12887 1 1 13 ILE HD12 H  -7.176  10.783  -1.682 1.00 . A A . 13 ILE HD12 1 1 
       14 12888 1 1 13 ILE HD13 H  -8.296   9.427  -1.291 1.00 . A A . 13 ILE HD13 1 1 
       14 12889 1 1 13 ILE HG12 H  -7.625   9.393  -3.733 1.00 . A A . 13 ILE HG12 1 1 
       14 12890 1 1 13 ILE HG13 H  -7.012   7.936  -2.872 1.00 . A A . 13 ILE HG13 1 1 
       14 12891 1 1 13 ILE HG21 H  -4.189  10.891  -4.112 1.00 . A A . 13 ILE HG21 1 1 
       14 12892 1 1 13 ILE HG22 H  -5.998  11.030  -4.447 1.00 . A A . 13 ILE HG22 1 1 
       14 12893 1 1 13 ILE HG23 H  -5.321  11.151  -2.789 1.00 . A A . 13 ILE HG23 1 1 
       14 12894 1 1 13 ILE N    N  -3.871   8.045  -5.134 1.00 . A A . 13 ILE N    1 1 
       14 12895 1 1 13 ILE O    O  -7.263   7.967  -5.953 1.00 . A A . 13 ILE O    1 1 
       14 12896 1 1 14 GLY C    C  -7.065  10.998  -8.007 1.00 . A A . 14 GLY C    1 1 
       14 12897 1 1 14 GLY CA   C  -6.319   9.696  -8.040 1.00 . A A . 14 GLY CA   1 1 
       14 12898 1 1 14 GLY H    H  -4.745   9.740  -6.624 1.00 . A A . 14 GLY H    1 1 
       14 12899 1 1 14 GLY HA2  H  -5.567   9.800  -8.815 1.00 . A A . 14 GLY HA2  1 1 
       14 12900 1 1 14 GLY HA3  H  -7.025   8.924  -8.316 1.00 . A A . 14 GLY HA3  1 1 
       14 12901 1 1 14 GLY N    N  -5.650   9.348  -6.788 1.00 . A A . 14 GLY N    1 1 
       14 12902 1 1 14 GLY O    O  -6.676  11.921  -8.713 1.00 . A A . 14 GLY O    1 1 
       14 12903 1 1 15 SER C    C -10.280  11.949  -8.132 1.00 . A A . 15 SER C    1 1 
       14 12904 1 1 15 SER CA   C  -9.160  12.152  -7.109 1.00 . A A . 15 SER CA   1 1 
       14 12905 1 1 15 SER CB   C  -8.648  13.649  -7.055 1.00 . A A . 15 SER CB   1 1 
       14 12906 1 1 15 SER H    H  -8.398  10.270  -6.673 1.00 . A A . 15 SER H    1 1 
       14 12907 1 1 15 SER HA   H  -9.635  11.997  -6.153 1.00 . A A . 15 SER HA   1 1 
       14 12908 1 1 15 SER HB2  H  -9.493  14.355  -6.883 1.00 . A A . 15 SER HB2  1 1 
       14 12909 1 1 15 SER HB3  H  -7.961  13.750  -6.186 1.00 . A A . 15 SER HB3  1 1 
       14 12910 1 1 15 SER HG   H  -7.399  13.312  -8.502 1.00 . A A . 15 SER HG   1 1 
       14 12911 1 1 15 SER N    N  -8.169  11.079  -7.213 1.00 . A A . 15 SER N    1 1 
       14 12912 1 1 15 SER O    O -10.883  12.907  -8.590 1.00 . A A . 15 SER O    1 1 
       14 12913 1 1 15 SER OG   O  -7.942  14.085  -8.221 1.00 . A A . 15 SER OG   1 1 
       14 12914 1 1 16 CYS C    C -13.064  10.525  -9.156 1.00 . A A . 16 CYS C    1 1 
       14 12915 1 1 16 CYS CA   C -11.587  10.310  -9.540 1.00 . A A . 16 CYS CA   1 1 
       14 12916 1 1 16 CYS CB   C -11.289   8.870 -10.065 1.00 . A A . 16 CYS CB   1 1 
       14 12917 1 1 16 CYS H    H -10.070   9.919  -8.115 1.00 . A A . 16 CYS H    1 1 
       14 12918 1 1 16 CYS HA   H -11.438  10.962 -10.382 1.00 . A A . 16 CYS HA   1 1 
       14 12919 1 1 16 CYS HB2  H -10.189   8.813 -10.209 1.00 . A A . 16 CYS HB2  1 1 
       14 12920 1 1 16 CYS HB3  H -11.534   8.107  -9.298 1.00 . A A . 16 CYS HB3  1 1 
       14 12921 1 1 16 CYS N    N -10.590  10.681  -8.528 1.00 . A A . 16 CYS N    1 1 
       14 12922 1 1 16 CYS O    O -13.632  11.581  -9.416 1.00 . A A . 16 CYS O    1 1 
       14 12923 1 1 16 CYS SG   S -12.039   8.454 -11.678 1.00 . A A . 16 CYS SG   1 1 
       14 12924 1 1 17 LYS C    C -15.376  10.112  -6.758 1.00 . A A . 17 LYS C    1 1 
       14 12925 1 1 17 LYS CA   C -15.146   9.552  -8.158 1.00 . A A . 17 LYS CA   1 1 
       14 12926 1 1 17 LYS CB   C -15.791   8.139  -8.276 1.00 . A A . 17 LYS CB   1 1 
       14 12927 1 1 17 LYS CD   C -17.023   8.397 -10.477 1.00 . A A . 17 LYS CD   1 1 
       14 12928 1 1 17 LYS CE   C -17.503   7.632 -11.705 1.00 . A A . 17 LYS CE   1 1 
       14 12929 1 1 17 LYS CG   C -15.934   7.642  -9.709 1.00 . A A . 17 LYS CG   1 1 
       14 12930 1 1 17 LYS H    H -13.240   8.665  -8.386 1.00 . A A . 17 LYS H    1 1 
       14 12931 1 1 17 LYS HA   H -15.681  10.218  -8.822 1.00 . A A . 17 LYS HA   1 1 
       14 12932 1 1 17 LYS HB2  H -15.194   7.385  -7.720 1.00 . A A . 17 LYS HB2  1 1 
       14 12933 1 1 17 LYS HB3  H -16.833   8.114  -7.884 1.00 . A A . 17 LYS HB3  1 1 
       14 12934 1 1 17 LYS HD2  H -17.905   8.530  -9.811 1.00 . A A . 17 LYS HD2  1 1 
       14 12935 1 1 17 LYS HD3  H -16.664   9.408 -10.774 1.00 . A A . 17 LYS HD3  1 1 
       14 12936 1 1 17 LYS HE2  H -16.679   7.476 -12.432 1.00 . A A . 17 LYS HE2  1 1 
       14 12937 1 1 17 LYS HE3  H -17.907   6.652 -11.375 1.00 . A A . 17 LYS HE3  1 1 
       14 12938 1 1 17 LYS HG2  H -14.963   7.712 -10.243 1.00 . A A . 17 LYS HG2  1 1 
       14 12939 1 1 17 LYS HG3  H -16.223   6.569  -9.657 1.00 . A A . 17 LYS HG3  1 1 
       14 12940 1 1 17 LYS HZ1  H -19.376   8.514 -11.722 1.00 . A A . 17 LYS HZ1  1 1 
       14 12941 1 1 17 LYS HZ2  H -18.228   9.299 -12.697 1.00 . A A . 17 LYS HZ2  1 1 
       14 12942 1 1 17 LYS HZ3  H -18.914   7.831 -13.207 1.00 . A A . 17 LYS HZ3  1 1 
       14 12943 1 1 17 LYS N    N -13.731   9.515  -8.546 1.00 . A A . 17 LYS N    1 1 
       14 12944 1 1 17 LYS NZ   N -18.586   8.374 -12.383 1.00 . A A . 17 LYS NZ   1 1 
       14 12945 1 1 17 LYS O    O -16.037  11.130  -6.572 1.00 . A A . 17 LYS O    1 1 
       14 12946 1 1 18 LYS C    C -13.566   9.354  -3.749 1.00 . A A . 18 LYS C    1 1 
       14 12947 1 1 18 LYS CA   C -14.864   9.873  -4.348 1.00 . A A . 18 LYS CA   1 1 
       14 12948 1 1 18 LYS CB   C -16.202   9.578  -3.586 1.00 . A A . 18 LYS CB   1 1 
       14 12949 1 1 18 LYS CD   C -17.531   7.663  -4.802 1.00 . A A . 18 LYS CD   1 1 
       14 12950 1 1 18 LYS CE   C -18.672   8.579  -5.283 1.00 . A A . 18 LYS CE   1 1 
       14 12951 1 1 18 LYS CG   C -16.734   8.135  -3.561 1.00 . A A . 18 LYS CG   1 1 
       14 12952 1 1 18 LYS H    H -14.283   8.619  -5.917 1.00 . A A . 18 LYS H    1 1 
       14 12953 1 1 18 LYS HA   H -14.743  10.950  -4.329 1.00 . A A . 18 LYS HA   1 1 
       14 12954 1 1 18 LYS HB2  H -16.161   9.948  -2.539 1.00 . A A . 18 LYS HB2  1 1 
       14 12955 1 1 18 LYS HB3  H -16.982  10.207  -4.059 1.00 . A A . 18 LYS HB3  1 1 
       14 12956 1 1 18 LYS HD2  H -16.825   7.495  -5.641 1.00 . A A . 18 LYS HD2  1 1 
       14 12957 1 1 18 LYS HD3  H -17.994   6.685  -4.550 1.00 . A A . 18 LYS HD3  1 1 
       14 12958 1 1 18 LYS HE2  H -19.394   8.767  -4.460 1.00 . A A . 18 LYS HE2  1 1 
       14 12959 1 1 18 LYS HE3  H -18.286   9.549  -5.662 1.00 . A A . 18 LYS HE3  1 1 
       14 12960 1 1 18 LYS HG2  H -15.905   7.423  -3.361 1.00 . A A . 18 LYS HG2  1 1 
       14 12961 1 1 18 LYS HG3  H -17.411   8.079  -2.683 1.00 . A A . 18 LYS HG3  1 1 
       14 12962 1 1 18 LYS HZ1  H -19.816   7.037  -6.076 1.00 . A A . 18 LYS HZ1  1 1 
       14 12963 1 1 18 LYS HZ2  H -20.184   8.571  -6.705 1.00 . A A . 18 LYS HZ2  1 1 
       14 12964 1 1 18 LYS HZ3  H -18.766   7.772  -7.192 1.00 . A A . 18 LYS HZ3  1 1 
       14 12965 1 1 18 LYS N    N -14.827   9.433  -5.730 1.00 . A A . 18 LYS N    1 1 
       14 12966 1 1 18 LYS NZ   N -19.416   7.942  -6.397 1.00 . A A . 18 LYS NZ   1 1 
       14 12967 1 1 18 LYS O    O -12.524   9.471  -4.384 1.00 . A A . 18 LYS O    1 1 
       14 12968 1 1 19 GLN C    C -12.844   7.061  -1.079 1.00 . A A . 19 GLN C    1 1 
       14 12969 1 1 19 GLN CA   C -12.322   8.184  -1.983 1.00 . A A . 19 GLN CA   1 1 
       14 12970 1 1 19 GLN CB   C -11.338   9.205  -1.269 1.00 . A A . 19 GLN CB   1 1 
       14 12971 1 1 19 GLN CD   C -10.540  11.608  -0.807 1.00 . A A . 19 GLN CD   1 1 
       14 12972 1 1 19 GLN CG   C -11.621  10.731  -1.431 1.00 . A A . 19 GLN CG   1 1 
       14 12973 1 1 19 GLN H    H -14.342   8.620  -1.973 1.00 . A A . 19 GLN H    1 1 
       14 12974 1 1 19 GLN HA   H -11.769   7.685  -2.767 1.00 . A A . 19 GLN HA   1 1 
       14 12975 1 1 19 GLN HB2  H -11.112   8.988  -0.211 1.00 . A A . 19 GLN HB2  1 1 
       14 12976 1 1 19 GLN HB3  H -10.365   9.047  -1.783 1.00 . A A . 19 GLN HB3  1 1 
       14 12977 1 1 19 GLN HE21 H -11.655  12.036   0.851 1.00 . A A . 19 GLN HE21 1 1 
       14 12978 1 1 19 GLN HE22 H -10.075  12.778   0.767 1.00 . A A . 19 GLN HE22 1 1 
       14 12979 1 1 19 GLN HG2  H -11.622  11.004  -2.506 1.00 . A A . 19 GLN HG2  1 1 
       14 12980 1 1 19 GLN HG3  H -12.607  11.017  -1.004 1.00 . A A . 19 GLN HG3  1 1 
       14 12981 1 1 19 GLN N    N -13.531   8.774  -2.529 1.00 . A A . 19 GLN N    1 1 
       14 12982 1 1 19 GLN NE2  N -10.777  12.168   0.398 1.00 . A A . 19 GLN NE2  1 1 
       14 12983 1 1 19 GLN O    O -13.652   7.320  -0.194 1.00 . A A . 19 GLN O    1 1 
       14 12984 1 1 19 GLN OE1  O  -9.496  11.865  -1.389 1.00 . A A . 19 GLN OE1  1 1 
       14 12985 1 1 20 PHE C    C -11.564   4.267   0.361 1.00 . A A . 20 PHE C    1 1 
       14 12986 1 1 20 PHE CA   C -12.792   4.607  -0.476 1.00 . A A . 20 PHE CA   1 1 
       14 12987 1 1 20 PHE CB   C -13.173   3.388  -1.381 1.00 . A A . 20 PHE CB   1 1 
       14 12988 1 1 20 PHE CD1  C -15.402   4.429  -2.023 1.00 . A A . 20 PHE CD1  1 1 
       14 12989 1 1 20 PHE CD2  C -14.034   3.486  -3.784 1.00 . A A . 20 PHE CD2  1 1 
       14 12990 1 1 20 PHE CE1  C -16.370   4.790  -2.969 1.00 . A A . 20 PHE CE1  1 1 
       14 12991 1 1 20 PHE CE2  C -15.010   3.827  -4.731 1.00 . A A . 20 PHE CE2  1 1 
       14 12992 1 1 20 PHE CG   C -14.216   3.771  -2.411 1.00 . A A . 20 PHE CG   1 1 
       14 12993 1 1 20 PHE CZ   C -16.181   4.471  -4.321 1.00 . A A . 20 PHE CZ   1 1 
       14 12994 1 1 20 PHE H    H -11.778   5.577  -2.026 1.00 . A A . 20 PHE H    1 1 
       14 12995 1 1 20 PHE HA   H -13.600   4.843   0.204 1.00 . A A . 20 PHE HA   1 1 
       14 12996 1 1 20 PHE HB2  H -12.270   3.011  -1.916 1.00 . A A . 20 PHE HB2  1 1 
       14 12997 1 1 20 PHE HB3  H -13.599   2.551  -0.783 1.00 . A A . 20 PHE HB3  1 1 
       14 12998 1 1 20 PHE HD1  H -15.576   4.680  -0.987 1.00 . A A . 20 PHE HD1  1 1 
       14 12999 1 1 20 PHE HD2  H -13.146   2.990  -4.144 1.00 . A A . 20 PHE HD2  1 1 
       14 13000 1 1 20 PHE HE1  H -17.241   5.352  -2.657 1.00 . A A . 20 PHE HE1  1 1 
       14 13001 1 1 20 PHE HE2  H -14.851   3.596  -5.776 1.00 . A A . 20 PHE HE2  1 1 
       14 13002 1 1 20 PHE HZ   H -16.934   4.732  -5.051 1.00 . A A . 20 PHE HZ   1 1 
       14 13003 1 1 20 PHE N    N -12.426   5.783  -1.280 1.00 . A A . 20 PHE N    1 1 
       14 13004 1 1 20 PHE O    O -10.484   4.686  -0.034 1.00 . A A . 20 PHE O    1 1 
       14 13005 1 1 21 SER C    C  -9.610   2.067   1.992 1.00 . A A . 21 SER C    1 1 
       14 13006 1 1 21 SER CA   C -10.500   3.251   2.405 1.00 . A A . 21 SER CA   1 1 
       14 13007 1 1 21 SER CB   C -10.941   3.126   3.904 1.00 . A A . 21 SER CB   1 1 
       14 13008 1 1 21 SER H    H -12.537   3.194   1.810 1.00 . A A . 21 SER H    1 1 
       14 13009 1 1 21 SER HA   H  -9.846   4.110   2.375 1.00 . A A . 21 SER HA   1 1 
       14 13010 1 1 21 SER HB2  H -11.740   3.875   4.106 1.00 . A A . 21 SER HB2  1 1 
       14 13011 1 1 21 SER HB3  H -11.373   2.122   4.125 1.00 . A A . 21 SER HB3  1 1 
       14 13012 1 1 21 SER HG   H  -9.528   4.274   4.629 1.00 . A A . 21 SER HG   1 1 
       14 13013 1 1 21 SER N    N -11.650   3.540   1.515 1.00 . A A . 21 SER N    1 1 
       14 13014 1 1 21 SER O    O -10.080   1.073   1.444 1.00 . A A . 21 SER O    1 1 
       14 13015 1 1 21 SER OG   O  -9.879   3.396   4.825 1.00 . A A . 21 SER OG   1 1 
       14 13016 1 1 22 SER C    C  -6.071   1.258   2.952 1.00 . A A . 22 SER C    1 1 
       14 13017 1 1 22 SER CA   C  -7.209   1.257   1.911 1.00 . A A . 22 SER CA   1 1 
       14 13018 1 1 22 SER CB   C  -6.549   1.694   0.551 1.00 . A A . 22 SER CB   1 1 
       14 13019 1 1 22 SER H    H  -7.930   3.034   2.668 1.00 . A A . 22 SER H    1 1 
       14 13020 1 1 22 SER HA   H  -7.595   0.248   1.839 1.00 . A A . 22 SER HA   1 1 
       14 13021 1 1 22 SER HB2  H  -5.705   1.066   0.210 1.00 . A A . 22 SER HB2  1 1 
       14 13022 1 1 22 SER HB3  H  -7.257   1.618  -0.303 1.00 . A A . 22 SER HB3  1 1 
       14 13023 1 1 22 SER HG   H  -5.486   3.084   1.427 1.00 . A A . 22 SER HG   1 1 
       14 13024 1 1 22 SER N    N  -8.276   2.196   2.243 1.00 . A A . 22 SER N    1 1 
       14 13025 1 1 22 SER O    O  -6.094   1.946   3.971 1.00 . A A . 22 SER O    1 1 
       14 13026 1 1 22 SER OG   O  -6.087   3.040   0.658 1.00 . A A . 22 SER OG   1 1 
       14 13027 1 1 23 PHE C    C  -2.579   0.391   2.070 1.00 . A A . 23 PHE C    1 1 
       14 13028 1 1 23 PHE CA   C  -3.659   0.432   3.169 1.00 . A A . 23 PHE CA   1 1 
       14 13029 1 1 23 PHE CB   C  -3.505  -0.859   4.046 1.00 . A A . 23 PHE CB   1 1 
       14 13030 1 1 23 PHE CD1  C  -3.410  -0.076   6.449 1.00 . A A . 23 PHE CD1  1 1 
       14 13031 1 1 23 PHE CD2  C  -5.504  -0.959   5.616 1.00 . A A . 23 PHE CD2  1 1 
       14 13032 1 1 23 PHE CE1  C  -4.023   0.238   7.668 1.00 . A A . 23 PHE CE1  1 1 
       14 13033 1 1 23 PHE CE2  C  -6.122  -0.661   6.842 1.00 . A A . 23 PHE CE2  1 1 
       14 13034 1 1 23 PHE CG   C  -4.147  -0.645   5.395 1.00 . A A . 23 PHE CG   1 1 
       14 13035 1 1 23 PHE CZ   C  -5.385  -0.040   7.859 1.00 . A A . 23 PHE CZ   1 1 
       14 13036 1 1 23 PHE H    H  -5.082   0.056   1.692 1.00 . A A . 23 PHE H    1 1 
       14 13037 1 1 23 PHE HA   H  -3.462   1.313   3.766 1.00 . A A . 23 PHE HA   1 1 
       14 13038 1 1 23 PHE HB2  H  -4.042  -1.664   3.545 1.00 . A A . 23 PHE HB2  1 1 
       14 13039 1 1 23 PHE HB3  H  -2.465  -1.240   4.193 1.00 . A A . 23 PHE HB3  1 1 
       14 13040 1 1 23 PHE HD1  H  -2.366   0.161   6.324 1.00 . A A . 23 PHE HD1  1 1 
       14 13041 1 1 23 PHE HD2  H  -6.079  -1.413   4.820 1.00 . A A . 23 PHE HD2  1 1 
       14 13042 1 1 23 PHE HE1  H  -3.442   0.695   8.456 1.00 . A A . 23 PHE HE1  1 1 
       14 13043 1 1 23 PHE HE2  H  -7.168  -0.888   7.001 1.00 . A A . 23 PHE HE2  1 1 
       14 13044 1 1 23 PHE HZ   H  -5.857   0.197   8.801 1.00 . A A . 23 PHE HZ   1 1 
       14 13045 1 1 23 PHE N    N  -4.987   0.540   2.560 1.00 . A A . 23 PHE N    1 1 
       14 13046 1 1 23 PHE O    O  -2.818  -0.085   0.954 1.00 . A A . 23 PHE O    1 1 
       14 13047 1 1 24 TYR C    C   1.111   0.573   2.518 1.00 . A A . 24 TYR C    1 1 
       14 13048 1 1 24 TYR CA   C  -0.113   0.793   1.604 1.00 . A A . 24 TYR CA   1 1 
       14 13049 1 1 24 TYR CB   C   0.072   1.920   0.513 1.00 . A A . 24 TYR CB   1 1 
       14 13050 1 1 24 TYR CD1  C   0.159   4.297   1.539 1.00 . A A . 24 TYR CD1  1 1 
       14 13051 1 1 24 TYR CD2  C   2.169   3.319   0.614 1.00 . A A . 24 TYR CD2  1 1 
       14 13052 1 1 24 TYR CE1  C   0.868   5.486   1.808 1.00 . A A . 24 TYR CE1  1 1 
       14 13053 1 1 24 TYR CE2  C   2.890   4.483   0.915 1.00 . A A . 24 TYR CE2  1 1 
       14 13054 1 1 24 TYR CG   C   0.797   3.201   0.916 1.00 . A A . 24 TYR CG   1 1 
       14 13055 1 1 24 TYR CZ   C   2.236   5.576   1.481 1.00 . A A . 24 TYR CZ   1 1 
       14 13056 1 1 24 TYR H    H  -1.241   1.215   3.349 1.00 . A A . 24 TYR H    1 1 
       14 13057 1 1 24 TYR HA   H  -0.191  -0.107   1.012 1.00 . A A . 24 TYR HA   1 1 
       14 13058 1 1 24 TYR HB2  H   0.629   1.480  -0.347 1.00 . A A . 24 TYR HB2  1 1 
       14 13059 1 1 24 TYR HB3  H  -0.918   2.193   0.102 1.00 . A A . 24 TYR HB3  1 1 
       14 13060 1 1 24 TYR HD1  H  -0.892   4.266   1.785 1.00 . A A . 24 TYR HD1  1 1 
       14 13061 1 1 24 TYR HD2  H   2.693   2.507   0.136 1.00 . A A . 24 TYR HD2  1 1 
       14 13062 1 1 24 TYR HE1  H   0.341   6.321   2.250 1.00 . A A . 24 TYR HE1  1 1 
       14 13063 1 1 24 TYR HE2  H   3.943   4.549   0.676 1.00 . A A . 24 TYR HE2  1 1 
       14 13064 1 1 24 TYR HH   H   2.363   7.480   1.835 1.00 . A A . 24 TYR HH   1 1 
       14 13065 1 1 24 TYR N    N  -1.343   0.858   2.414 1.00 . A A . 24 TYR N    1 1 
       14 13066 1 1 24 TYR O    O   1.056   0.872   3.709 1.00 . A A . 24 TYR O    1 1 
       14 13067 1 1 24 TYR OH   O   2.980   6.761   1.675 1.00 . A A . 24 TYR OH   1 1 
       14 13068 1 1 25 PHE C    C   4.460   0.929   2.325 1.00 . A A . 25 PHE C    1 1 
       14 13069 1 1 25 PHE CA   C   3.491  -0.182   2.710 1.00 . A A . 25 PHE CA   1 1 
       14 13070 1 1 25 PHE CB   C   4.071  -1.618   2.434 1.00 . A A . 25 PHE CB   1 1 
       14 13071 1 1 25 PHE CD1  C   6.369  -1.690   3.526 1.00 . A A . 25 PHE CD1  1 1 
       14 13072 1 1 25 PHE CD2  C   4.606  -3.012   4.504 1.00 . A A . 25 PHE CD2  1 1 
       14 13073 1 1 25 PHE CE1  C   7.247  -2.155   4.515 1.00 . A A . 25 PHE CE1  1 1 
       14 13074 1 1 25 PHE CE2  C   5.447  -3.425   5.533 1.00 . A A . 25 PHE CE2  1 1 
       14 13075 1 1 25 PHE CG   C   5.021  -2.092   3.515 1.00 . A A . 25 PHE CG   1 1 
       14 13076 1 1 25 PHE CZ   C   6.777  -2.993   5.534 1.00 . A A . 25 PHE CZ   1 1 
       14 13077 1 1 25 PHE H    H   2.313  -0.154   1.006 1.00 . A A . 25 PHE H    1 1 
       14 13078 1 1 25 PHE HA   H   3.316  -0.112   3.777 1.00 . A A . 25 PHE HA   1 1 
       14 13079 1 1 25 PHE HB2  H   3.227  -2.341   2.446 1.00 . A A . 25 PHE HB2  1 1 
       14 13080 1 1 25 PHE HB3  H   4.560  -1.709   1.440 1.00 . A A . 25 PHE HB3  1 1 
       14 13081 1 1 25 PHE HD1  H   6.740  -1.036   2.751 1.00 . A A . 25 PHE HD1  1 1 
       14 13082 1 1 25 PHE HD2  H   3.644  -3.493   4.483 1.00 . A A . 25 PHE HD2  1 1 
       14 13083 1 1 25 PHE HE1  H   8.287  -1.875   4.498 1.00 . A A . 25 PHE HE1  1 1 
       14 13084 1 1 25 PHE HE2  H   5.041  -4.076   6.299 1.00 . A A . 25 PHE HE2  1 1 
       14 13085 1 1 25 PHE HZ   H   7.453  -3.313   6.311 1.00 . A A . 25 PHE HZ   1 1 
       14 13086 1 1 25 PHE N    N   2.254   0.060   1.976 1.00 . A A . 25 PHE N    1 1 
       14 13087 1 1 25 PHE O    O   4.652   1.233   1.148 1.00 . A A . 25 PHE O    1 1 
       14 13088 1 1 26 LYS C    C   7.442   2.078   3.284 1.00 . A A . 26 LYS C    1 1 
       14 13089 1 1 26 LYS CA   C   6.029   2.636   3.209 1.00 . A A . 26 LYS CA   1 1 
       14 13090 1 1 26 LYS CB   C   5.911   3.720   4.309 1.00 . A A . 26 LYS CB   1 1 
       14 13091 1 1 26 LYS CD   C   6.169   5.876   2.714 1.00 . A A . 26 LYS CD   1 1 
       14 13092 1 1 26 LYS CE   C   7.690   6.036   2.743 1.00 . A A . 26 LYS CE   1 1 
       14 13093 1 1 26 LYS CG   C   5.491   5.105   3.859 1.00 . A A . 26 LYS CG   1 1 
       14 13094 1 1 26 LYS H    H   4.881   1.281   4.289 1.00 . A A . 26 LYS H    1 1 
       14 13095 1 1 26 LYS HA   H   5.844   3.167   2.291 1.00 . A A . 26 LYS HA   1 1 
       14 13096 1 1 26 LYS HB2  H   5.143   3.425   5.060 1.00 . A A . 26 LYS HB2  1 1 
       14 13097 1 1 26 LYS HB3  H   6.840   3.924   4.880 1.00 . A A . 26 LYS HB3  1 1 
       14 13098 1 1 26 LYS HD2  H   5.804   5.554   1.721 1.00 . A A . 26 LYS HD2  1 1 
       14 13099 1 1 26 LYS HD3  H   5.797   6.907   2.866 1.00 . A A . 26 LYS HD3  1 1 
       14 13100 1 1 26 LYS HE2  H   7.966   7.076   2.464 1.00 . A A . 26 LYS HE2  1 1 
       14 13101 1 1 26 LYS HE3  H   8.112   5.808   3.745 1.00 . A A . 26 LYS HE3  1 1 
       14 13102 1 1 26 LYS HG2  H   4.395   5.055   3.677 1.00 . A A . 26 LYS HG2  1 1 
       14 13103 1 1 26 LYS HG3  H   5.749   5.668   4.775 1.00 . A A . 26 LYS HG3  1 1 
       14 13104 1 1 26 LYS HZ1  H   7.978   5.403   0.790 1.00 . A A . 26 LYS HZ1  1 1 
       14 13105 1 1 26 LYS HZ2  H   9.364   5.301   1.767 1.00 . A A . 26 LYS HZ2  1 1 
       14 13106 1 1 26 LYS HZ3  H   8.112   4.169   1.950 1.00 . A A . 26 LYS HZ3  1 1 
       14 13107 1 1 26 LYS N    N   5.066   1.567   3.349 1.00 . A A . 26 LYS N    1 1 
       14 13108 1 1 26 LYS NZ   N   8.334   5.163   1.737 1.00 . A A . 26 LYS NZ   1 1 
       14 13109 1 1 26 LYS O    O   7.883   1.661   4.357 1.00 . A A . 26 LYS O    1 1 
       14 13110 1 1 27 TRP C    C  10.611   2.354   2.979 1.00 . A A . 27 TRP C    1 1 
       14 13111 1 1 27 TRP CA   C   9.609   1.754   1.982 1.00 . A A . 27 TRP CA   1 1 
       14 13112 1 1 27 TRP CB   C   9.992   2.145   0.511 1.00 . A A . 27 TRP CB   1 1 
       14 13113 1 1 27 TRP CD1  C  12.152   3.186  -0.434 1.00 . A A . 27 TRP CD1  1 1 
       14 13114 1 1 27 TRP CD2  C  12.329   1.064   0.254 1.00 . A A . 27 TRP CD2  1 1 
       14 13115 1 1 27 TRP CE2  C  13.605   1.513  -0.119 1.00 . A A . 27 TRP CE2  1 1 
       14 13116 1 1 27 TRP CE3  C  12.116  -0.213   0.730 1.00 . A A . 27 TRP CE3  1 1 
       14 13117 1 1 27 TRP CG   C  11.431   2.156   0.068 1.00 . A A . 27 TRP CG   1 1 
       14 13118 1 1 27 TRP CH2  C  14.513  -0.620   0.493 1.00 . A A . 27 TRP CH2  1 1 
       14 13119 1 1 27 TRP CZ2  C  14.716   0.679  -0.016 1.00 . A A . 27 TRP CZ2  1 1 
       14 13120 1 1 27 TRP CZ3  C  13.225  -1.053   0.865 1.00 . A A . 27 TRP CZ3  1 1 
       14 13121 1 1 27 TRP H    H   7.797   2.465   1.325 1.00 . A A . 27 TRP H    1 1 
       14 13122 1 1 27 TRP HA   H   9.671   0.683   2.115 1.00 . A A . 27 TRP HA   1 1 
       14 13123 1 1 27 TRP HB2  H   9.546   1.395  -0.151 1.00 . A A . 27 TRP HB2  1 1 
       14 13124 1 1 27 TRP HB3  H   9.544   3.114   0.224 1.00 . A A . 27 TRP HB3  1 1 
       14 13125 1 1 27 TRP HD1  H  11.716   4.146  -0.670 1.00 . A A . 27 TRP HD1  1 1 
       14 13126 1 1 27 TRP HE1  H  14.181   3.358  -0.925 1.00 . A A . 27 TRP HE1  1 1 
       14 13127 1 1 27 TRP HE3  H  11.118  -0.527   0.979 1.00 . A A . 27 TRP HE3  1 1 
       14 13128 1 1 27 TRP HH2  H  15.355  -1.288   0.604 1.00 . A A . 27 TRP HH2  1 1 
       14 13129 1 1 27 TRP HZ2  H  15.706   1.008  -0.295 1.00 . A A . 27 TRP HZ2  1 1 
       14 13130 1 1 27 TRP HZ3  H  13.064  -2.033   1.281 1.00 . A A . 27 TRP HZ3  1 1 
       14 13131 1 1 27 TRP N    N   8.206   2.122   2.166 1.00 . A A . 27 TRP N    1 1 
       14 13132 1 1 27 TRP NE1  N  13.468   2.811  -0.553 1.00 . A A . 27 TRP NE1  1 1 
       14 13133 1 1 27 TRP O    O  11.444   1.648   3.544 1.00 . A A . 27 TRP O    1 1 
       14 13134 1 1 28 THR C    C  10.880   4.338   5.585 1.00 . A A . 28 THR C    1 1 
       14 13135 1 1 28 THR CA   C  11.378   4.428   4.144 1.00 . A A . 28 THR CA   1 1 
       14 13136 1 1 28 THR CB   C  11.772   5.864   3.755 1.00 . A A . 28 THR CB   1 1 
       14 13137 1 1 28 THR CG2  C  12.654   5.809   2.499 1.00 . A A . 28 THR CG2  1 1 
       14 13138 1 1 28 THR H    H   9.839   4.227   2.710 1.00 . A A . 28 THR H    1 1 
       14 13139 1 1 28 THR HA   H  12.330   3.904   4.161 1.00 . A A . 28 THR HA   1 1 
       14 13140 1 1 28 THR HB   H  12.373   6.350   4.562 1.00 . A A . 28 THR HB   1 1 
       14 13141 1 1 28 THR HG1  H  11.036   7.465   2.994 1.00 . A A . 28 THR HG1  1 1 
       14 13142 1 1 28 THR HG21 H  13.550   5.177   2.679 1.00 . A A . 28 THR HG21 1 1 
       14 13143 1 1 28 THR HG22 H  12.084   5.372   1.654 1.00 . A A . 28 THR HG22 1 1 
       14 13144 1 1 28 THR HG23 H  13.004   6.823   2.205 1.00 . A A . 28 THR HG23 1 1 
       14 13145 1 1 28 THR N    N  10.530   3.693   3.204 1.00 . A A . 28 THR N    1 1 
       14 13146 1 1 28 THR O    O  11.700   4.424   6.494 1.00 . A A . 28 THR O    1 1 
       14 13147 1 1 28 THR OG1  O  10.663   6.694   3.436 1.00 . A A . 28 THR OG1  1 1 
       14 13148 1 1 29 ALA C    C   9.338   2.433   7.745 1.00 . A A . 29 ALA C    1 1 
       14 13149 1 1 29 ALA CA   C   9.073   3.864   7.234 1.00 . A A . 29 ALA CA   1 1 
       14 13150 1 1 29 ALA CB   C   7.558   4.162   7.401 1.00 . A A . 29 ALA CB   1 1 
       14 13151 1 1 29 ALA H    H   8.844   4.088   5.135 1.00 . A A . 29 ALA H    1 1 
       14 13152 1 1 29 ALA HA   H   9.597   4.530   7.912 1.00 . A A . 29 ALA HA   1 1 
       14 13153 1 1 29 ALA HB1  H   7.327   5.164   6.981 1.00 . A A . 29 ALA HB1  1 1 
       14 13154 1 1 29 ALA HB2  H   6.906   3.414   6.896 1.00 . A A . 29 ALA HB2  1 1 
       14 13155 1 1 29 ALA HB3  H   7.268   4.183   8.475 1.00 . A A . 29 ALA HB3  1 1 
       14 13156 1 1 29 ALA N    N   9.549   4.110   5.858 1.00 . A A . 29 ALA N    1 1 
       14 13157 1 1 29 ALA O    O   9.660   2.226   8.916 1.00 . A A . 29 ALA O    1 1 
       14 13158 1 1 30 LYS C    C   8.191  -0.692   7.776 1.00 . A A . 30 LYS C    1 1 
       14 13159 1 1 30 LYS CA   C   9.358  -0.024   7.049 1.00 . A A . 30 LYS CA   1 1 
       14 13160 1 1 30 LYS CB   C  10.759  -0.434   7.594 1.00 . A A . 30 LYS CB   1 1 
       14 13161 1 1 30 LYS CD   C  11.881  -1.660   5.654 1.00 . A A . 30 LYS CD   1 1 
       14 13162 1 1 30 LYS CE   C  12.970  -1.671   4.573 1.00 . A A . 30 LYS CE   1 1 
       14 13163 1 1 30 LYS CG   C  11.829  -0.369   6.493 1.00 . A A . 30 LYS CG   1 1 
       14 13164 1 1 30 LYS H    H   8.892   1.659   5.900 1.00 . A A . 30 LYS H    1 1 
       14 13165 1 1 30 LYS HA   H   9.344  -0.447   6.058 1.00 . A A . 30 LYS HA   1 1 
       14 13166 1 1 30 LYS HB2  H  11.046   0.218   8.448 1.00 . A A . 30 LYS HB2  1 1 
       14 13167 1 1 30 LYS HB3  H  10.776  -1.481   7.975 1.00 . A A . 30 LYS HB3  1 1 
       14 13168 1 1 30 LYS HD2  H  12.088  -2.495   6.357 1.00 . A A . 30 LYS HD2  1 1 
       14 13169 1 1 30 LYS HD3  H  10.898  -1.852   5.175 1.00 . A A . 30 LYS HD3  1 1 
       14 13170 1 1 30 LYS HE2  H  12.719  -0.949   3.767 1.00 . A A . 30 LYS HE2  1 1 
       14 13171 1 1 30 LYS HE3  H  13.955  -1.405   5.009 1.00 . A A . 30 LYS HE3  1 1 
       14 13172 1 1 30 LYS HG2  H  11.666   0.528   5.851 1.00 . A A . 30 LYS HG2  1 1 
       14 13173 1 1 30 LYS HG3  H  12.810  -0.254   6.995 1.00 . A A . 30 LYS HG3  1 1 
       14 13174 1 1 30 LYS HZ1  H  12.183  -3.301   3.541 1.00 . A A . 30 LYS HZ1  1 1 
       14 13175 1 1 30 LYS HZ2  H  13.829  -3.015   3.232 1.00 . A A . 30 LYS HZ2  1 1 
       14 13176 1 1 30 LYS HZ3  H  13.349  -3.715   4.703 1.00 . A A . 30 LYS HZ3  1 1 
       14 13177 1 1 30 LYS N    N   9.171   1.420   6.840 1.00 . A A . 30 LYS N    1 1 
       14 13178 1 1 30 LYS NZ   N  13.092  -3.028   3.966 1.00 . A A . 30 LYS NZ   1 1 
       14 13179 1 1 30 LYS O    O   8.303  -1.770   8.356 1.00 . A A . 30 LYS O    1 1 
       14 13180 1 1 31 LYS C    C   4.660   0.084   7.397 1.00 . A A . 31 LYS C    1 1 
       14 13181 1 1 31 LYS CA   C   5.762  -0.425   8.316 1.00 . A A . 31 LYS CA   1 1 
       14 13182 1 1 31 LYS CB   C   5.664   0.138   9.770 1.00 . A A . 31 LYS CB   1 1 
       14 13183 1 1 31 LYS CD   C   5.008  -0.278  12.217 1.00 . A A . 31 LYS CD   1 1 
       14 13184 1 1 31 LYS CE   C   4.128  -1.071  13.200 1.00 . A A . 31 LYS CE   1 1 
       14 13185 1 1 31 LYS CG   C   4.689  -0.564  10.737 1.00 . A A . 31 LYS CG   1 1 
       14 13186 1 1 31 LYS H    H   6.953   0.832   7.202 1.00 . A A . 31 LYS H    1 1 
       14 13187 1 1 31 LYS HA   H   5.698  -1.507   8.326 1.00 . A A . 31 LYS HA   1 1 
       14 13188 1 1 31 LYS HB2  H   6.666  -0.038  10.218 1.00 . A A . 31 LYS HB2  1 1 
       14 13189 1 1 31 LYS HB3  H   5.508   1.241   9.786 1.00 . A A . 31 LYS HB3  1 1 
       14 13190 1 1 31 LYS HD2  H   6.074  -0.533  12.414 1.00 . A A . 31 LYS HD2  1 1 
       14 13191 1 1 31 LYS HD3  H   4.881   0.809  12.410 1.00 . A A . 31 LYS HD3  1 1 
       14 13192 1 1 31 LYS HE2  H   3.061  -0.787  13.083 1.00 . A A . 31 LYS HE2  1 1 
       14 13193 1 1 31 LYS HE3  H   4.235  -2.165  13.029 1.00 . A A . 31 LYS HE3  1 1 
       14 13194 1 1 31 LYS HG2  H   3.641  -0.242  10.552 1.00 . A A . 31 LYS HG2  1 1 
       14 13195 1 1 31 LYS HG3  H   4.765  -1.665  10.591 1.00 . A A . 31 LYS HG3  1 1 
       14 13196 1 1 31 LYS HZ1  H   5.512  -1.078  14.749 1.00 . A A . 31 LYS HZ1  1 1 
       14 13197 1 1 31 LYS HZ2  H   4.409   0.214  14.807 1.00 . A A . 31 LYS HZ2  1 1 
       14 13198 1 1 31 LYS HZ3  H   3.910  -1.349  15.246 1.00 . A A . 31 LYS HZ3  1 1 
       14 13199 1 1 31 LYS N    N   7.015  -0.021   7.718 1.00 . A A . 31 LYS N    1 1 
       14 13200 1 1 31 LYS NZ   N   4.519  -0.801  14.606 1.00 . A A . 31 LYS NZ   1 1 
       14 13201 1 1 31 LYS O    O   4.906   0.882   6.487 1.00 . A A . 31 LYS O    1 1 
       14 13202 1 1 32 CYS C    C   1.533   1.288   7.249 1.00 . A A . 32 CYS C    1 1 
       14 13203 1 1 32 CYS CA   C   2.192  -0.024   6.863 1.00 . A A . 32 CYS CA   1 1 
       14 13204 1 1 32 CYS CB   C   1.144  -1.153   7.058 1.00 . A A . 32 CYS CB   1 1 
       14 13205 1 1 32 CYS H    H   3.236  -1.041   8.337 1.00 . A A . 32 CYS H    1 1 
       14 13206 1 1 32 CYS HA   H   2.445   0.047   5.813 1.00 . A A . 32 CYS HA   1 1 
       14 13207 1 1 32 CYS HB2  H   0.897  -1.300   8.133 1.00 . A A . 32 CYS HB2  1 1 
       14 13208 1 1 32 CYS HB3  H   0.186  -1.025   6.488 1.00 . A A . 32 CYS HB3  1 1 
       14 13209 1 1 32 CYS N    N   3.401  -0.375   7.615 1.00 . A A . 32 CYS N    1 1 
       14 13210 1 1 32 CYS O    O   1.532   1.675   8.416 1.00 . A A . 32 CYS O    1 1 
       14 13211 1 1 32 CYS SG   S   1.895  -2.637   6.411 1.00 . A A . 32 CYS SG   1 1 
       14 13212 1 1 33 LEU C    C  -1.239   3.066   5.859 1.00 . A A . 33 LEU C    1 1 
       14 13213 1 1 33 LEU CA   C   0.198   3.235   6.407 1.00 . A A . 33 LEU CA   1 1 
       14 13214 1 1 33 LEU CB   C   0.843   4.445   5.636 1.00 . A A . 33 LEU CB   1 1 
       14 13215 1 1 33 LEU CD1  C   2.618   6.185   5.342 1.00 . A A . 33 LEU CD1  1 1 
       14 13216 1 1 33 LEU CD2  C   2.783   4.755   7.333 1.00 . A A . 33 LEU CD2  1 1 
       14 13217 1 1 33 LEU CG   C   2.344   4.770   5.859 1.00 . A A . 33 LEU CG   1 1 
       14 13218 1 1 33 LEU H    H   0.961   1.622   5.308 1.00 . A A . 33 LEU H    1 1 
       14 13219 1 1 33 LEU HA   H   0.163   3.496   7.456 1.00 . A A . 33 LEU HA   1 1 
       14 13220 1 1 33 LEU HB2  H   0.704   4.330   4.539 1.00 . A A . 33 LEU HB2  1 1 
       14 13221 1 1 33 LEU HB3  H   0.292   5.367   5.936 1.00 . A A . 33 LEU HB3  1 1 
       14 13222 1 1 33 LEU HD11 H   2.326   6.269   4.275 1.00 . A A . 33 LEU HD11 1 1 
       14 13223 1 1 33 LEU HD12 H   2.062   6.943   5.934 1.00 . A A . 33 LEU HD12 1 1 
       14 13224 1 1 33 LEU HD13 H   3.706   6.385   5.432 1.00 . A A . 33 LEU HD13 1 1 
       14 13225 1 1 33 LEU HD21 H   2.141   5.427   7.941 1.00 . A A . 33 LEU HD21 1 1 
       14 13226 1 1 33 LEU HD22 H   2.741   3.739   7.769 1.00 . A A . 33 LEU HD22 1 1 
       14 13227 1 1 33 LEU HD23 H   3.831   5.113   7.423 1.00 . A A . 33 LEU HD23 1 1 
       14 13228 1 1 33 LEU HG   H   2.993   4.068   5.256 1.00 . A A . 33 LEU HG   1 1 
       14 13229 1 1 33 LEU N    N   0.937   1.988   6.250 1.00 . A A . 33 LEU N    1 1 
       14 13230 1 1 33 LEU O    O  -1.418   2.356   4.864 1.00 . A A . 33 LEU O    1 1 
       14 13231 1 1 34 PRO C    C  -3.776   4.921   4.929 1.00 . A A . 34 PRO C    1 1 
       14 13232 1 1 34 PRO CA   C  -3.644   3.715   5.857 1.00 . A A . 34 PRO CA   1 1 
       14 13233 1 1 34 PRO CB   C  -4.533   3.887   7.111 1.00 . A A . 34 PRO CB   1 1 
       14 13234 1 1 34 PRO CD   C  -2.233   4.368   7.723 1.00 . A A . 34 PRO CD   1 1 
       14 13235 1 1 34 PRO CG   C  -3.685   4.735   8.084 1.00 . A A . 34 PRO CG   1 1 
       14 13236 1 1 34 PRO HA   H  -3.915   2.854   5.238 1.00 . A A . 34 PRO HA   1 1 
       14 13237 1 1 34 PRO HB2  H  -5.539   4.327   6.932 1.00 . A A . 34 PRO HB2  1 1 
       14 13238 1 1 34 PRO HB3  H  -4.683   2.881   7.558 1.00 . A A . 34 PRO HB3  1 1 
       14 13239 1 1 34 PRO HD2  H  -1.608   5.282   7.601 1.00 . A A . 34 PRO HD2  1 1 
       14 13240 1 1 34 PRO HD3  H  -1.812   3.710   8.518 1.00 . A A . 34 PRO HD3  1 1 
       14 13241 1 1 34 PRO HG2  H  -3.843   5.818   7.876 1.00 . A A . 34 PRO HG2  1 1 
       14 13242 1 1 34 PRO HG3  H  -3.930   4.542   9.152 1.00 . A A . 34 PRO HG3  1 1 
       14 13243 1 1 34 PRO N    N  -2.305   3.649   6.448 1.00 . A A . 34 PRO N    1 1 
       14 13244 1 1 34 PRO O    O  -3.192   5.983   5.158 1.00 . A A . 34 PRO O    1 1 
       14 13245 1 1 35 PHE C    C  -6.366   5.645   2.459 1.00 . A A . 35 PHE C    1 1 
       14 13246 1 1 35 PHE CA   C  -4.927   5.816   2.942 1.00 . A A . 35 PHE CA   1 1 
       14 13247 1 1 35 PHE CB   C  -3.804   6.171   1.866 1.00 . A A . 35 PHE CB   1 1 
       14 13248 1 1 35 PHE CD1  C  -3.285   3.980   0.709 1.00 . A A . 35 PHE CD1  1 1 
       14 13249 1 1 35 PHE CD2  C  -3.888   5.878  -0.684 1.00 . A A . 35 PHE CD2  1 1 
       14 13250 1 1 35 PHE CE1  C  -3.256   3.155  -0.431 1.00 . A A . 35 PHE CE1  1 1 
       14 13251 1 1 35 PHE CE2  C  -3.820   5.050  -1.818 1.00 . A A . 35 PHE CE2  1 1 
       14 13252 1 1 35 PHE CG   C  -3.665   5.331   0.611 1.00 . A A . 35 PHE CG   1 1 
       14 13253 1 1 35 PHE CZ   C  -3.524   3.689  -1.692 1.00 . A A . 35 PHE CZ   1 1 
       14 13254 1 1 35 PHE H    H  -5.057   3.845   3.765 1.00 . A A . 35 PHE H    1 1 
       14 13255 1 1 35 PHE HA   H  -4.997   6.728   3.528 1.00 . A A . 35 PHE HA   1 1 
       14 13256 1 1 35 PHE HB2  H  -3.911   7.222   1.535 1.00 . A A . 35 PHE HB2  1 1 
       14 13257 1 1 35 PHE HB3  H  -2.821   6.128   2.381 1.00 . A A . 35 PHE HB3  1 1 
       14 13258 1 1 35 PHE HD1  H  -3.056   3.564   1.679 1.00 . A A . 35 PHE HD1  1 1 
       14 13259 1 1 35 PHE HD2  H  -4.229   6.909  -0.866 1.00 . A A . 35 PHE HD2  1 1 
       14 13260 1 1 35 PHE HE1  H  -3.073   2.095  -0.345 1.00 . A A . 35 PHE HE1  1 1 
       14 13261 1 1 35 PHE HE2  H  -4.055   5.454  -2.789 1.00 . A A . 35 PHE HE2  1 1 
       14 13262 1 1 35 PHE HZ   H  -3.517   3.045  -2.562 1.00 . A A . 35 PHE HZ   1 1 
       14 13263 1 1 35 PHE N    N  -4.595   4.738   3.869 1.00 . A A . 35 PHE N    1 1 
       14 13264 1 1 35 PHE O    O  -7.204   5.012   3.104 1.00 . A A . 35 PHE O    1 1 
       14 13265 1 1 36 LEU C    C  -7.623   6.095  -0.845 1.00 . A A . 36 LEU C    1 1 
       14 13266 1 1 36 LEU CA   C  -7.967   6.256   0.636 1.00 . A A . 36 LEU CA   1 1 
       14 13267 1 1 36 LEU CB   C  -8.684   7.622   0.869 1.00 . A A . 36 LEU CB   1 1 
       14 13268 1 1 36 LEU CD1  C  -9.507   9.402   2.463 1.00 . A A . 36 LEU CD1  1 1 
       14 13269 1 1 36 LEU CD2  C -10.579   7.142   2.495 1.00 . A A . 36 LEU CD2  1 1 
       14 13270 1 1 36 LEU CG   C  -9.269   7.900   2.266 1.00 . A A . 36 LEU CG   1 1 
       14 13271 1 1 36 LEU H    H  -6.027   6.712   0.738 1.00 . A A . 36 LEU H    1 1 
       14 13272 1 1 36 LEU HA   H  -8.566   5.419   0.953 1.00 . A A . 36 LEU HA   1 1 
       14 13273 1 1 36 LEU HB2  H  -7.949   8.433   0.676 1.00 . A A . 36 LEU HB2  1 1 
       14 13274 1 1 36 LEU HB3  H  -9.529   7.733   0.164 1.00 . A A . 36 LEU HB3  1 1 
       14 13275 1 1 36 LEU HD11 H  -8.573   9.974   2.278 1.00 . A A . 36 LEU HD11 1 1 
       14 13276 1 1 36 LEU HD12 H -10.292   9.768   1.768 1.00 . A A . 36 LEU HD12 1 1 
       14 13277 1 1 36 LEU HD13 H  -9.841   9.605   3.502 1.00 . A A . 36 LEU HD13 1 1 
       14 13278 1 1 36 LEU HD21 H -11.343   7.430   1.742 1.00 . A A . 36 LEU HD21 1 1 
       14 13279 1 1 36 LEU HD22 H -10.407   6.056   2.414 1.00 . A A . 36 LEU HD22 1 1 
       14 13280 1 1 36 LEU HD23 H -10.979   7.358   3.506 1.00 . A A . 36 LEU HD23 1 1 
       14 13281 1 1 36 LEU HG   H  -8.532   7.579   3.036 1.00 . A A . 36 LEU HG   1 1 
       14 13282 1 1 36 LEU N    N  -6.692   6.235   1.297 1.00 . A A . 36 LEU N    1 1 
       14 13283 1 1 36 LEU O    O  -6.528   6.453  -1.250 1.00 . A A . 36 LEU O    1 1 
       14 13284 1 1 37 PHE C    C  -9.688   5.693  -3.826 1.00 . A A . 37 PHE C    1 1 
       14 13285 1 1 37 PHE CA   C  -8.382   5.284  -3.115 1.00 . A A . 37 PHE CA   1 1 
       14 13286 1 1 37 PHE CB   C  -7.978   3.771  -3.287 1.00 . A A . 37 PHE CB   1 1 
       14 13287 1 1 37 PHE CD1  C  -8.026   3.724  -5.930 1.00 . A A . 37 PHE CD1  1 1 
       14 13288 1 1 37 PHE CD2  C  -8.345   1.706  -4.626 1.00 . A A . 37 PHE CD2  1 1 
       14 13289 1 1 37 PHE CE1  C  -8.355   3.006  -7.088 1.00 . A A . 37 PHE CE1  1 1 
       14 13290 1 1 37 PHE CE2  C  -8.625   0.981  -5.795 1.00 . A A . 37 PHE CE2  1 1 
       14 13291 1 1 37 PHE CG   C  -8.093   3.093  -4.655 1.00 . A A . 37 PHE CG   1 1 
       14 13292 1 1 37 PHE CZ   C  -8.653   1.643  -7.024 1.00 . A A . 37 PHE CZ   1 1 
       14 13293 1 1 37 PHE H    H  -9.369   5.284  -1.203 1.00 . A A . 37 PHE H    1 1 
       14 13294 1 1 37 PHE HA   H  -7.591   5.893  -3.529 1.00 . A A . 37 PHE HA   1 1 
       14 13295 1 1 37 PHE HB2  H  -6.916   3.652  -2.950 1.00 . A A . 37 PHE HB2  1 1 
       14 13296 1 1 37 PHE HB3  H  -8.658   3.217  -2.581 1.00 . A A . 37 PHE HB3  1 1 
       14 13297 1 1 37 PHE HD1  H  -7.774   4.764  -6.101 1.00 . A A . 37 PHE HD1  1 1 
       14 13298 1 1 37 PHE HD2  H  -8.368   1.194  -3.675 1.00 . A A . 37 PHE HD2  1 1 
       14 13299 1 1 37 PHE HE1  H  -8.483   3.528  -8.025 1.00 . A A . 37 PHE HE1  1 1 
       14 13300 1 1 37 PHE HE2  H  -8.872  -0.071  -5.741 1.00 . A A . 37 PHE HE2  1 1 
       14 13301 1 1 37 PHE HZ   H  -8.925   1.113  -7.928 1.00 . A A . 37 PHE HZ   1 1 
       14 13302 1 1 37 PHE N    N  -8.529   5.557  -1.678 1.00 . A A . 37 PHE N    1 1 
       14 13303 1 1 37 PHE O    O -10.775   5.288  -3.423 1.00 . A A . 37 PHE O    1 1 
       14 13304 1 1 38 SER C    C -11.419   6.258  -6.743 1.00 . A A . 38 SER C    1 1 
       14 13305 1 1 38 SER CA   C -10.764   7.088  -5.630 1.00 . A A . 38 SER CA   1 1 
       14 13306 1 1 38 SER CB   C -10.437   8.494  -6.173 1.00 . A A . 38 SER CB   1 1 
       14 13307 1 1 38 SER H    H  -8.696   6.889  -5.166 1.00 . A A . 38 SER H    1 1 
       14 13308 1 1 38 SER HA   H -11.560   7.248  -4.916 1.00 . A A . 38 SER HA   1 1 
       14 13309 1 1 38 SER HB2  H -11.370   8.972  -6.557 1.00 . A A . 38 SER HB2  1 1 
       14 13310 1 1 38 SER HB3  H -10.094   9.121  -5.319 1.00 . A A . 38 SER HB3  1 1 
       14 13311 1 1 38 SER HG   H  -8.592   8.151  -6.769 1.00 . A A . 38 SER HG   1 1 
       14 13312 1 1 38 SER N    N  -9.607   6.542  -4.895 1.00 . A A . 38 SER N    1 1 
       14 13313 1 1 38 SER O    O -12.344   6.718  -7.421 1.00 . A A . 38 SER O    1 1 
       14 13314 1 1 38 SER OG   O  -9.424   8.484  -7.182 1.00 . A A . 38 SER OG   1 1 
       14 13315 1 1 39 GLY C    C -10.992   3.841  -9.228 1.00 . A A . 39 GLY C    1 1 
       14 13316 1 1 39 GLY CA   C -11.453   3.936  -7.797 1.00 . A A . 39 GLY CA   1 1 
       14 13317 1 1 39 GLY H    H -10.195   4.714  -6.334 1.00 . A A . 39 GLY H    1 1 
       14 13318 1 1 39 GLY HA2  H -11.180   3.007  -7.324 1.00 . A A . 39 GLY HA2  1 1 
       14 13319 1 1 39 GLY HA3  H -12.503   4.016  -7.847 1.00 . A A . 39 GLY HA3  1 1 
       14 13320 1 1 39 GLY N    N -10.943   5.003  -6.929 1.00 . A A . 39 GLY N    1 1 
       14 13321 1 1 39 GLY O    O -10.929   2.754  -9.794 1.00 . A A . 39 GLY O    1 1 
       14 13322 1 1 40 CYS C    C  -9.116   5.970 -11.445 1.00 . A A . 40 CYS C    1 1 
       14 13323 1 1 40 CYS CA   C -10.304   5.055 -11.272 1.00 . A A . 40 CYS CA   1 1 
       14 13324 1 1 40 CYS CB   C -11.514   5.444 -12.182 1.00 . A A . 40 CYS CB   1 1 
       14 13325 1 1 40 CYS H    H -10.763   5.853  -9.384 1.00 . A A . 40 CYS H    1 1 
       14 13326 1 1 40 CYS HA   H  -9.947   4.093 -11.623 1.00 . A A . 40 CYS HA   1 1 
       14 13327 1 1 40 CYS HB2  H -11.203   5.815 -13.185 1.00 . A A . 40 CYS HB2  1 1 
       14 13328 1 1 40 CYS HB3  H -12.049   4.487 -12.368 1.00 . A A . 40 CYS HB3  1 1 
       14 13329 1 1 40 CYS N    N -10.676   4.985  -9.866 1.00 . A A . 40 CYS N    1 1 
       14 13330 1 1 40 CYS O    O  -8.944   6.609 -12.477 1.00 . A A . 40 CYS O    1 1 
       14 13331 1 1 40 CYS SG   S -12.748   6.568 -11.441 1.00 . A A . 40 CYS SG   1 1 
       14 13332 1 1 41 GLY C    C  -5.962   6.115  -9.594 1.00 . A A . 41 GLY C    1 1 
       14 13333 1 1 41 GLY CA   C  -7.003   6.769 -10.446 1.00 . A A . 41 GLY CA   1 1 
       14 13334 1 1 41 GLY H    H  -8.413   5.458  -9.599 1.00 . A A . 41 GLY H    1 1 
       14 13335 1 1 41 GLY HA2  H  -6.597   6.790 -11.451 1.00 . A A . 41 GLY HA2  1 1 
       14 13336 1 1 41 GLY HA3  H  -7.196   7.752 -10.049 1.00 . A A . 41 GLY HA3  1 1 
       14 13337 1 1 41 GLY N    N  -8.239   6.006 -10.413 1.00 . A A . 41 GLY N    1 1 
       14 13338 1 1 41 GLY O    O  -5.166   6.789  -8.947 1.00 . A A . 41 GLY O    1 1 
       14 13339 1 1 42 GLY C    C  -3.877   3.373  -9.835 1.00 . A A . 42 GLY C    1 1 
       14 13340 1 1 42 GLY CA   C  -4.936   3.936  -8.911 1.00 . A A . 42 GLY CA   1 1 
       14 13341 1 1 42 GLY H    H  -6.615   4.246 -10.096 1.00 . A A . 42 GLY H    1 1 
       14 13342 1 1 42 GLY HA2  H  -4.436   4.501  -8.140 1.00 . A A . 42 GLY HA2  1 1 
       14 13343 1 1 42 GLY HA3  H  -5.462   3.084  -8.507 1.00 . A A . 42 GLY HA3  1 1 
       14 13344 1 1 42 GLY N    N  -5.935   4.758  -9.585 1.00 . A A . 42 GLY N    1 1 
       14 13345 1 1 42 GLY O    O  -3.848   3.627 -11.039 1.00 . A A . 42 GLY O    1 1 
       14 13346 1 1 43 ASN C    C  -1.990   0.338  -9.746 1.00 . A A . 43 ASN C    1 1 
       14 13347 1 1 43 ASN CA   C  -1.937   1.835 -10.034 1.00 . A A . 43 ASN CA   1 1 
       14 13348 1 1 43 ASN CB   C  -0.518   2.512 -10.077 1.00 . A A . 43 ASN CB   1 1 
       14 13349 1 1 43 ASN CG   C   0.374   2.540  -8.824 1.00 . A A . 43 ASN CG   1 1 
       14 13350 1 1 43 ASN H    H  -3.016   2.380  -8.283 1.00 . A A . 43 ASN H    1 1 
       14 13351 1 1 43 ASN HA   H  -2.226   1.850 -11.079 1.00 . A A . 43 ASN HA   1 1 
       14 13352 1 1 43 ASN HB2  H   0.084   2.044 -10.873 1.00 . A A . 43 ASN HB2  1 1 
       14 13353 1 1 43 ASN HB3  H  -0.672   3.564 -10.397 1.00 . A A . 43 ASN HB3  1 1 
       14 13354 1 1 43 ASN HD21 H   1.454   4.071  -9.643 1.00 . A A . 43 ASN HD21 1 1 
       14 13355 1 1 43 ASN HD22 H   1.846   3.605  -8.012 1.00 . A A . 43 ASN HD22 1 1 
       14 13356 1 1 43 ASN N    N  -2.952   2.556  -9.272 1.00 . A A . 43 ASN N    1 1 
       14 13357 1 1 43 ASN ND2  N   1.414   3.389  -8.901 1.00 . A A . 43 ASN ND2  1 1 
       14 13358 1 1 43 ASN O    O  -2.769  -0.381 -10.361 1.00 . A A . 43 ASN O    1 1 
       14 13359 1 1 43 ASN OD1  O   0.231   1.854  -7.812 1.00 . A A . 43 ASN OD1  1 1 
       14 13360 1 1 44 ALA C    C  -0.731  -1.820  -7.026 1.00 . A A . 44 ALA C    1 1 
       14 13361 1 1 44 ALA CA   C  -1.011  -1.581  -8.507 1.00 . A A . 44 ALA CA   1 1 
       14 13362 1 1 44 ALA CB   C   0.125  -2.176  -9.386 1.00 . A A . 44 ALA CB   1 1 
       14 13363 1 1 44 ALA H    H  -0.536   0.481  -8.364 1.00 . A A . 44 ALA H    1 1 
       14 13364 1 1 44 ALA HA   H  -1.934  -2.109  -8.724 1.00 . A A . 44 ALA HA   1 1 
       14 13365 1 1 44 ALA HB1  H  -0.094  -1.944 -10.450 1.00 . A A . 44 ALA HB1  1 1 
       14 13366 1 1 44 ALA HB2  H   1.122  -1.743  -9.141 1.00 . A A . 44 ALA HB2  1 1 
       14 13367 1 1 44 ALA HB3  H   0.178  -3.282  -9.298 1.00 . A A . 44 ALA HB3  1 1 
       14 13368 1 1 44 ALA N    N  -1.154  -0.172  -8.819 1.00 . A A . 44 ALA N    1 1 
       14 13369 1 1 44 ALA O    O  -0.891  -2.930  -6.524 1.00 . A A . 44 ALA O    1 1 
       14 13370 1 1 45 ASN C    C  -1.164  -0.553  -3.942 1.00 . A A . 45 ASN C    1 1 
       14 13371 1 1 45 ASN CA   C   0.028  -0.892  -4.841 1.00 . A A . 45 ASN CA   1 1 
       14 13372 1 1 45 ASN CB   C   1.208   0.068  -4.473 1.00 . A A . 45 ASN CB   1 1 
       14 13373 1 1 45 ASN CG   C   1.939  -0.397  -3.220 1.00 . A A . 45 ASN CG   1 1 
       14 13374 1 1 45 ASN H    H  -0.179   0.136  -6.651 1.00 . A A . 45 ASN H    1 1 
       14 13375 1 1 45 ASN HA   H   0.351  -1.919  -4.635 1.00 . A A . 45 ASN HA   1 1 
       14 13376 1 1 45 ASN HB2  H   1.951   0.041  -5.284 1.00 . A A . 45 ASN HB2  1 1 
       14 13377 1 1 45 ASN HB3  H   0.904   1.132  -4.374 1.00 . A A . 45 ASN HB3  1 1 
       14 13378 1 1 45 ASN HD21 H   2.598   1.456  -2.846 1.00 . A A . 45 ASN HD21 1 1 
       14 13379 1 1 45 ASN HD22 H   3.348   0.165  -1.971 1.00 . A A . 45 ASN HD22 1 1 
       14 13380 1 1 45 ASN N    N  -0.312  -0.775  -6.258 1.00 . A A . 45 ASN N    1 1 
       14 13381 1 1 45 ASN ND2  N   2.557   0.529  -2.470 1.00 . A A . 45 ASN ND2  1 1 
       14 13382 1 1 45 ASN O    O  -1.186   0.485  -3.285 1.00 . A A . 45 ASN O    1 1 
       14 13383 1 1 45 ASN OD1  O   2.009  -1.588  -2.948 1.00 . A A . 45 ASN OD1  1 1 
       14 13384 1 1 46 ARG C    C  -3.559  -2.622  -2.260 1.00 . A A . 46 ARG C    1 1 
       14 13385 1 1 46 ARG CA   C  -3.268  -1.292  -2.921 1.00 . A A . 46 ARG CA   1 1 
       14 13386 1 1 46 ARG CB   C  -4.534  -0.544  -3.433 1.00 . A A . 46 ARG CB   1 1 
       14 13387 1 1 46 ARG CD   C  -4.451  -0.329  -6.034 1.00 . A A . 46 ARG CD   1 1 
       14 13388 1 1 46 ARG CG   C  -5.107  -0.983  -4.791 1.00 . A A . 46 ARG CG   1 1 
       14 13389 1 1 46 ARG CZ   C  -4.186   2.216  -5.985 1.00 . A A . 46 ARG CZ   1 1 
       14 13390 1 1 46 ARG H    H  -2.116  -2.315  -4.378 1.00 . A A . 46 ARG H    1 1 
       14 13391 1 1 46 ARG HA   H  -2.936  -0.671  -2.091 1.00 . A A . 46 ARG HA   1 1 
       14 13392 1 1 46 ARG HB2  H  -5.342  -0.600  -2.667 1.00 . A A . 46 ARG HB2  1 1 
       14 13393 1 1 46 ARG HB3  H  -4.265   0.533  -3.508 1.00 . A A . 46 ARG HB3  1 1 
       14 13394 1 1 46 ARG HD2  H  -3.344  -0.405  -6.004 1.00 . A A . 46 ARG HD2  1 1 
       14 13395 1 1 46 ARG HD3  H  -4.817  -0.818  -6.964 1.00 . A A . 46 ARG HD3  1 1 
       14 13396 1 1 46 ARG HE   H  -5.872   1.255  -5.827 1.00 . A A . 46 ARG HE   1 1 
       14 13397 1 1 46 ARG HG2  H  -5.030  -2.088  -4.859 1.00 . A A . 46 ARG HG2  1 1 
       14 13398 1 1 46 ARG HG3  H  -6.187  -0.718  -4.742 1.00 . A A . 46 ARG HG3  1 1 
       14 13399 1 1 46 ARG HH11 H  -2.266   1.669  -6.318 1.00 . A A . 46 ARG HH11 1 1 
       14 13400 1 1 46 ARG HH12 H  -2.496   3.321  -5.978 1.00 . A A . 46 ARG HH12 1 1 
       14 13401 1 1 46 ARG HH21 H  -5.902   3.182  -5.647 1.00 . A A . 46 ARG HH21 1 1 
       14 13402 1 1 46 ARG HH22 H  -4.486   4.183  -5.614 1.00 . A A . 46 ARG HH22 1 1 
       14 13403 1 1 46 ARG N    N  -2.161  -1.461  -3.852 1.00 . A A . 46 ARG N    1 1 
       14 13404 1 1 46 ARG NE   N  -4.918   1.098  -6.068 1.00 . A A . 46 ARG NE   1 1 
       14 13405 1 1 46 ARG NH1  N  -2.892   2.436  -6.222 1.00 . A A . 46 ARG NH1  1 1 
       14 13406 1 1 46 ARG NH2  N  -4.912   3.261  -5.643 1.00 . A A . 46 ARG NH2  1 1 
       14 13407 1 1 46 ARG O    O  -3.664  -3.688  -2.865 1.00 . A A . 46 ARG O    1 1 
       14 13408 1 1 47 PHE C    C  -5.183  -3.536   0.638 1.00 . A A . 47 PHE C    1 1 
       14 13409 1 1 47 PHE CA   C  -3.809  -3.632   0.026 1.00 . A A . 47 PHE CA   1 1 
       14 13410 1 1 47 PHE CB   C  -2.700  -3.507   1.122 1.00 . A A . 47 PHE CB   1 1 
       14 13411 1 1 47 PHE CD1  C  -0.949  -4.404  -0.580 1.00 . A A . 47 PHE CD1  1 1 
       14 13412 1 1 47 PHE CD2  C  -0.298  -2.759   1.059 1.00 . A A . 47 PHE CD2  1 1 
       14 13413 1 1 47 PHE CE1  C   0.330  -4.338  -1.149 1.00 . A A . 47 PHE CE1  1 1 
       14 13414 1 1 47 PHE CE2  C   0.995  -2.749   0.523 1.00 . A A . 47 PHE CE2  1 1 
       14 13415 1 1 47 PHE CG   C  -1.304  -3.583   0.521 1.00 . A A . 47 PHE CG   1 1 
       14 13416 1 1 47 PHE CZ   C   1.305  -3.515  -0.589 1.00 . A A . 47 PHE CZ   1 1 
       14 13417 1 1 47 PHE H    H  -3.539  -1.643  -0.494 1.00 . A A . 47 PHE H    1 1 
       14 13418 1 1 47 PHE HA   H  -3.776  -4.589  -0.476 1.00 . A A . 47 PHE HA   1 1 
       14 13419 1 1 47 PHE HB2  H  -2.807  -2.494   1.561 1.00 . A A . 47 PHE HB2  1 1 
       14 13420 1 1 47 PHE HB3  H  -2.769  -4.208   1.983 1.00 . A A . 47 PHE HB3  1 1 
       14 13421 1 1 47 PHE HD1  H  -1.639  -5.078  -1.055 1.00 . A A . 47 PHE HD1  1 1 
       14 13422 1 1 47 PHE HD2  H  -0.502  -2.137   1.916 1.00 . A A . 47 PHE HD2  1 1 
       14 13423 1 1 47 PHE HE1  H   0.559  -4.907  -2.032 1.00 . A A . 47 PHE HE1  1 1 
       14 13424 1 1 47 PHE HE2  H   1.767  -2.139   0.936 1.00 . A A . 47 PHE HE2  1 1 
       14 13425 1 1 47 PHE HZ   H   2.295  -3.428  -1.010 1.00 . A A . 47 PHE HZ   1 1 
       14 13426 1 1 47 PHE N    N  -3.647  -2.546  -0.918 1.00 . A A . 47 PHE N    1 1 
       14 13427 1 1 47 PHE O    O  -5.676  -2.437   0.902 1.00 . A A . 47 PHE O    1 1 
       14 13428 1 1 48 GLN C    C  -7.400  -4.501   2.812 1.00 . A A . 48 GLN C    1 1 
       14 13429 1 1 48 GLN CA   C  -7.174  -4.935   1.350 1.00 . A A . 48 GLN CA   1 1 
       14 13430 1 1 48 GLN CB   C  -7.597  -6.432   1.100 1.00 . A A . 48 GLN CB   1 1 
       14 13431 1 1 48 GLN CD   C  -8.027  -8.296  -0.664 1.00 . A A . 48 GLN CD   1 1 
       14 13432 1 1 48 GLN CG   C  -7.759  -6.805  -0.407 1.00 . A A . 48 GLN CG   1 1 
       14 13433 1 1 48 GLN H    H  -5.297  -5.551   0.607 1.00 . A A . 48 GLN H    1 1 
       14 13434 1 1 48 GLN HA   H  -7.839  -4.310   0.763 1.00 . A A . 48 GLN HA   1 1 
       14 13435 1 1 48 GLN HB2  H  -6.850  -7.126   1.542 1.00 . A A . 48 GLN HB2  1 1 
       14 13436 1 1 48 GLN HB3  H  -8.580  -6.647   1.580 1.00 . A A . 48 GLN HB3  1 1 
       14 13437 1 1 48 GLN HE21 H  -6.309  -8.959   0.213 1.00 . A A . 48 GLN HE21 1 1 
       14 13438 1 1 48 GLN HE22 H  -7.387 -10.187  -0.411 1.00 . A A . 48 GLN HE22 1 1 
       14 13439 1 1 48 GLN HG2  H  -8.647  -6.267  -0.802 1.00 . A A . 48 GLN HG2  1 1 
       14 13440 1 1 48 GLN HG3  H  -6.900  -6.530  -1.049 1.00 . A A . 48 GLN HG3  1 1 
       14 13441 1 1 48 GLN N    N  -5.807  -4.728   0.855 1.00 . A A . 48 GLN N    1 1 
       14 13442 1 1 48 GLN NE2  N  -7.164  -9.234  -0.215 1.00 . A A . 48 GLN NE2  1 1 
       14 13443 1 1 48 GLN O    O  -8.131  -3.558   3.109 1.00 . A A . 48 GLN O    1 1 
       14 13444 1 1 48 GLN OE1  O  -9.006  -8.652  -1.302 1.00 . A A . 48 GLN OE1  1 1 
       14 13445 1 1 49 THR C    C  -5.306  -4.644   5.628 1.00 . A A . 49 THR C    1 1 
       14 13446 1 1 49 THR CA   C  -6.737  -4.926   5.196 1.00 . A A . 49 THR CA   1 1 
       14 13447 1 1 49 THR CB   C  -7.325  -6.091   6.023 1.00 . A A . 49 THR CB   1 1 
       14 13448 1 1 49 THR CG2  C  -8.823  -6.214   5.710 1.00 . A A . 49 THR CG2  1 1 
       14 13449 1 1 49 THR H    H  -6.102  -5.922   3.514 1.00 . A A . 49 THR H    1 1 
       14 13450 1 1 49 THR HA   H  -7.310  -4.031   5.415 1.00 . A A . 49 THR HA   1 1 
       14 13451 1 1 49 THR HB   H  -7.238  -5.892   7.118 1.00 . A A . 49 THR HB   1 1 
       14 13452 1 1 49 THR HG1  H  -7.222  -7.994   6.281 1.00 . A A . 49 THR HG1  1 1 
       14 13453 1 1 49 THR HG21 H  -9.342  -5.253   5.910 1.00 . A A . 49 THR HG21 1 1 
       14 13454 1 1 49 THR HG22 H  -8.987  -6.479   4.643 1.00 . A A . 49 THR HG22 1 1 
       14 13455 1 1 49 THR HG23 H  -9.301  -6.998   6.334 1.00 . A A . 49 THR HG23 1 1 
       14 13456 1 1 49 THR N    N  -6.719  -5.184   3.761 1.00 . A A . 49 THR N    1 1 
       14 13457 1 1 49 THR O    O  -4.353  -4.858   4.879 1.00 . A A . 49 THR O    1 1 
       14 13458 1 1 49 THR OG1  O  -6.739  -7.361   5.736 1.00 . A A . 49 THR OG1  1 1 
       14 13459 1 1 50 ILE C    C  -2.796  -5.020   7.652 1.00 . A A . 50 ILE C    1 1 
       14 13460 1 1 50 ILE CA   C  -3.827  -3.896   7.558 1.00 . A A . 50 ILE CA   1 1 
       14 13461 1 1 50 ILE CB   C  -4.080  -3.212   8.908 1.00 . A A . 50 ILE CB   1 1 
       14 13462 1 1 50 ILE CD1  C  -3.111  -1.555  10.638 1.00 . A A . 50 ILE CD1  1 1 
       14 13463 1 1 50 ILE CG1  C  -2.806  -2.579   9.536 1.00 . A A . 50 ILE CG1  1 1 
       14 13464 1 1 50 ILE CG2  C  -4.894  -4.109   9.880 1.00 . A A . 50 ILE CG2  1 1 
       14 13465 1 1 50 ILE H    H  -5.890  -4.050   7.497 1.00 . A A . 50 ILE H    1 1 
       14 13466 1 1 50 ILE HA   H  -3.331  -3.181   6.928 1.00 . A A . 50 ILE HA   1 1 
       14 13467 1 1 50 ILE HB   H  -4.745  -2.357   8.675 1.00 . A A . 50 ILE HB   1 1 
       14 13468 1 1 50 ILE HD11 H  -3.790  -0.767  10.248 1.00 . A A . 50 ILE HD11 1 1 
       14 13469 1 1 50 ILE HD12 H  -3.590  -2.039  11.516 1.00 . A A . 50 ILE HD12 1 1 
       14 13470 1 1 50 ILE HD13 H  -2.173  -1.066  10.978 1.00 . A A . 50 ILE HD13 1 1 
       14 13471 1 1 50 ILE HG12 H  -2.135  -3.372   9.935 1.00 . A A . 50 ILE HG12 1 1 
       14 13472 1 1 50 ILE HG13 H  -2.251  -2.051   8.729 1.00 . A A . 50 ILE HG13 1 1 
       14 13473 1 1 50 ILE HG21 H  -5.828  -4.500   9.425 1.00 . A A . 50 ILE HG21 1 1 
       14 13474 1 1 50 ILE HG22 H  -4.287  -4.973  10.229 1.00 . A A . 50 ILE HG22 1 1 
       14 13475 1 1 50 ILE HG23 H  -5.191  -3.523  10.778 1.00 . A A . 50 ILE HG23 1 1 
       14 13476 1 1 50 ILE N    N  -5.105  -4.209   6.904 1.00 . A A . 50 ILE N    1 1 
       14 13477 1 1 50 ILE O    O  -1.592  -4.778   7.668 1.00 . A A . 50 ILE O    1 1 
       14 13478 1 1 51 GLY C    C  -1.989  -7.987   6.229 1.00 . A A . 51 GLY C    1 1 
       14 13479 1 1 51 GLY CA   C  -2.389  -7.476   7.606 1.00 . A A . 51 GLY CA   1 1 
       14 13480 1 1 51 GLY H    H  -4.230  -6.458   7.628 1.00 . A A . 51 GLY H    1 1 
       14 13481 1 1 51 GLY HA2  H  -1.467  -7.274   8.126 1.00 . A A . 51 GLY HA2  1 1 
       14 13482 1 1 51 GLY HA3  H  -2.908  -8.232   8.138 1.00 . A A . 51 GLY HA3  1 1 
       14 13483 1 1 51 GLY N    N  -3.246  -6.296   7.643 1.00 . A A . 51 GLY N    1 1 
       14 13484 1 1 51 GLY O    O  -0.995  -8.700   6.123 1.00 . A A . 51 GLY O    1 1 
       14 13485 1 1 52 GLU C    C  -1.115  -7.176   3.232 1.00 . A A . 52 GLU C    1 1 
       14 13486 1 1 52 GLU CA   C  -2.363  -7.904   3.701 1.00 . A A . 52 GLU CA   1 1 
       14 13487 1 1 52 GLU CB   C  -3.506  -7.545   2.685 1.00 . A A . 52 GLU CB   1 1 
       14 13488 1 1 52 GLU CD   C  -2.751  -9.131   0.812 1.00 . A A . 52 GLU CD   1 1 
       14 13489 1 1 52 GLU CG   C  -3.159  -7.693   1.152 1.00 . A A . 52 GLU CG   1 1 
       14 13490 1 1 52 GLU H    H  -3.497  -6.995   5.219 1.00 . A A . 52 GLU H    1 1 
       14 13491 1 1 52 GLU HA   H  -2.141  -8.964   3.626 1.00 . A A . 52 GLU HA   1 1 
       14 13492 1 1 52 GLU HB2  H  -4.380  -8.191   2.924 1.00 . A A . 52 GLU HB2  1 1 
       14 13493 1 1 52 GLU HB3  H  -3.833  -6.496   2.861 1.00 . A A . 52 GLU HB3  1 1 
       14 13494 1 1 52 GLU HG2  H  -4.012  -7.473   0.490 1.00 . A A . 52 GLU HG2  1 1 
       14 13495 1 1 52 GLU HG3  H  -2.389  -6.963   0.830 1.00 . A A . 52 GLU HG3  1 1 
       14 13496 1 1 52 GLU N    N  -2.694  -7.588   5.114 1.00 . A A . 52 GLU N    1 1 
       14 13497 1 1 52 GLU O    O  -0.298  -7.710   2.484 1.00 . A A . 52 GLU O    1 1 
       14 13498 1 1 52 GLU OE1  O  -3.644  -9.992   1.035 1.00 . A A . 52 GLU OE1  1 1 
       14 13499 1 1 52 GLU OE2  O  -1.602  -9.398   0.367 1.00 . A A . 52 GLU OE2  1 1 
       14 13500 1 1 53 CYS C    C   1.610  -5.644   3.763 1.00 . A A . 53 CYS C    1 1 
       14 13501 1 1 53 CYS CA   C   0.208  -5.022   3.566 1.00 . A A . 53 CYS CA   1 1 
       14 13502 1 1 53 CYS CB   C   0.015  -3.881   4.624 1.00 . A A . 53 CYS CB   1 1 
       14 13503 1 1 53 CYS H    H  -1.645  -5.577   4.355 1.00 . A A . 53 CYS H    1 1 
       14 13504 1 1 53 CYS HA   H   0.166  -4.654   2.558 1.00 . A A . 53 CYS HA   1 1 
       14 13505 1 1 53 CYS HB2  H  -0.986  -3.433   4.593 1.00 . A A . 53 CYS HB2  1 1 
       14 13506 1 1 53 CYS HB3  H   0.037  -4.313   5.649 1.00 . A A . 53 CYS HB3  1 1 
       14 13507 1 1 53 CYS N    N  -0.931  -5.930   3.749 1.00 . A A . 53 CYS N    1 1 
       14 13508 1 1 53 CYS O    O   2.569  -5.467   3.016 1.00 . A A . 53 CYS O    1 1 
       14 13509 1 1 53 CYS SG   S   1.193  -2.520   4.529 1.00 . A A . 53 CYS SG   1 1 
       14 13510 1 1 54 ARG C    C   3.164  -8.481   4.706 1.00 . A A . 54 ARG C    1 1 
       14 13511 1 1 54 ARG CA   C   2.747  -7.193   5.425 1.00 . A A . 54 ARG CA   1 1 
       14 13512 1 1 54 ARG CB   C   2.276  -7.524   6.845 1.00 . A A . 54 ARG CB   1 1 
       14 13513 1 1 54 ARG CD   C   1.099  -6.306   8.715 1.00 . A A . 54 ARG CD   1 1 
       14 13514 1 1 54 ARG CG   C   2.319  -6.318   7.800 1.00 . A A . 54 ARG CG   1 1 
       14 13515 1 1 54 ARG CZ   C   1.232  -7.780  10.753 1.00 . A A . 54 ARG CZ   1 1 
       14 13516 1 1 54 ARG H    H   0.786  -6.479   5.337 1.00 . A A . 54 ARG H    1 1 
       14 13517 1 1 54 ARG HA   H   3.635  -6.582   5.504 1.00 . A A . 54 ARG HA   1 1 
       14 13518 1 1 54 ARG HB2  H   1.233  -7.904   6.773 1.00 . A A . 54 ARG HB2  1 1 
       14 13519 1 1 54 ARG HB3  H   2.855  -8.324   7.334 1.00 . A A . 54 ARG HB3  1 1 
       14 13520 1 1 54 ARG HD2  H   1.007  -5.438   9.388 1.00 . A A . 54 ARG HD2  1 1 
       14 13521 1 1 54 ARG HD3  H   0.217  -6.272   8.053 1.00 . A A . 54 ARG HD3  1 1 
       14 13522 1 1 54 ARG HE   H   0.878  -8.429   8.898 1.00 . A A . 54 ARG HE   1 1 
       14 13523 1 1 54 ARG HG2  H   3.260  -6.353   8.395 1.00 . A A . 54 ARG HG2  1 1 
       14 13524 1 1 54 ARG HG3  H   2.318  -5.364   7.229 1.00 . A A . 54 ARG HG3  1 1 
       14 13525 1 1 54 ARG HH11 H   1.706  -5.890  11.249 1.00 . A A . 54 ARG HH11 1 1 
       14 13526 1 1 54 ARG HH12 H   1.698  -7.027  12.553 1.00 . A A . 54 ARG HH12 1 1 
       14 13527 1 1 54 ARG HH21 H   1.045  -9.762  10.550 1.00 . A A . 54 ARG HH21 1 1 
       14 13528 1 1 54 ARG HH22 H   1.160  -9.172  12.189 1.00 . A A . 54 ARG HH22 1 1 
       14 13529 1 1 54 ARG N    N   1.653  -6.425   4.844 1.00 . A A . 54 ARG N    1 1 
       14 13530 1 1 54 ARG NE   N   1.070  -7.613   9.443 1.00 . A A . 54 ARG NE   1 1 
       14 13531 1 1 54 ARG NH1  N   1.532  -6.802  11.601 1.00 . A A . 54 ARG NH1  1 1 
       14 13532 1 1 54 ARG NH2  N   1.102  -9.015  11.209 1.00 . A A . 54 ARG NH2  1 1 
       14 13533 1 1 54 ARG O    O   4.323  -8.894   4.773 1.00 . A A . 54 ARG O    1 1 
       14 13534 1 1 55 LYS C    C   3.168 -10.212   1.851 1.00 . A A . 55 LYS C    1 1 
       14 13535 1 1 55 LYS CA   C   2.468 -10.391   3.207 1.00 . A A . 55 LYS CA   1 1 
       14 13536 1 1 55 LYS CB   C   1.148 -11.199   3.016 1.00 . A A . 55 LYS CB   1 1 
       14 13537 1 1 55 LYS CD   C   0.253 -13.234   4.258 1.00 . A A . 55 LYS CD   1 1 
       14 13538 1 1 55 LYS CE   C  -0.339 -13.803   5.548 1.00 . A A . 55 LYS CE   1 1 
       14 13539 1 1 55 LYS CG   C   0.544 -11.731   4.329 1.00 . A A . 55 LYS CG   1 1 
       14 13540 1 1 55 LYS H    H   1.308  -8.756   3.913 1.00 . A A . 55 LYS H    1 1 
       14 13541 1 1 55 LYS HA   H   3.146 -11.020   3.782 1.00 . A A . 55 LYS HA   1 1 
       14 13542 1 1 55 LYS HB2  H   0.387 -10.594   2.473 1.00 . A A . 55 LYS HB2  1 1 
       14 13543 1 1 55 LYS HB3  H   1.355 -12.103   2.401 1.00 . A A . 55 LYS HB3  1 1 
       14 13544 1 1 55 LYS HD2  H  -0.428 -13.448   3.406 1.00 . A A . 55 LYS HD2  1 1 
       14 13545 1 1 55 LYS HD3  H   1.214 -13.768   4.078 1.00 . A A . 55 LYS HD3  1 1 
       14 13546 1 1 55 LYS HE2  H  -0.411 -14.911   5.490 1.00 . A A . 55 LYS HE2  1 1 
       14 13547 1 1 55 LYS HE3  H   0.278 -13.523   6.427 1.00 . A A . 55 LYS HE3  1 1 
       14 13548 1 1 55 LYS HG2  H   1.262 -11.607   5.173 1.00 . A A . 55 LYS HG2  1 1 
       14 13549 1 1 55 LYS HG3  H  -0.388 -11.183   4.596 1.00 . A A . 55 LYS HG3  1 1 
       14 13550 1 1 55 LYS HZ1  H  -2.311 -13.544   4.959 1.00 . A A . 55 LYS HZ1  1 1 
       14 13551 1 1 55 LYS HZ2  H  -2.098 -13.672   6.640 1.00 . A A . 55 LYS HZ2  1 1 
       14 13552 1 1 55 LYS HZ3  H  -1.668 -12.239   5.835 1.00 . A A . 55 LYS HZ3  1 1 
       14 13553 1 1 55 LYS N    N   2.236  -9.140   3.954 1.00 . A A . 55 LYS N    1 1 
       14 13554 1 1 55 LYS NZ   N  -1.706 -13.276   5.762 1.00 . A A . 55 LYS NZ   1 1 
       14 13555 1 1 55 LYS O    O   3.644 -11.160   1.231 1.00 . A A . 55 LYS O    1 1 
       14 13556 1 1 56 LYS C    C   5.320  -7.883   0.573 1.00 . A A . 56 LYS C    1 1 
       14 13557 1 1 56 LYS CA   C   3.979  -8.539   0.178 1.00 . A A . 56 LYS CA   1 1 
       14 13558 1 1 56 LYS CB   C   3.030  -7.604  -0.669 1.00 . A A . 56 LYS CB   1 1 
       14 13559 1 1 56 LYS CD   C   1.358  -7.555  -2.751 1.00 . A A . 56 LYS CD   1 1 
       14 13560 1 1 56 LYS CE   C  -0.137  -7.660  -2.345 1.00 . A A . 56 LYS CE   1 1 
       14 13561 1 1 56 LYS CG   C   2.328  -8.358  -1.827 1.00 . A A . 56 LYS CG   1 1 
       14 13562 1 1 56 LYS H    H   2.828  -8.226   1.881 1.00 . A A . 56 LYS H    1 1 
       14 13563 1 1 56 LYS HA   H   4.238  -9.388  -0.445 1.00 . A A . 56 LYS HA   1 1 
       14 13564 1 1 56 LYS HB2  H   2.266  -7.152   0.002 1.00 . A A . 56 LYS HB2  1 1 
       14 13565 1 1 56 LYS HB3  H   3.574  -6.758  -1.139 1.00 . A A . 56 LYS HB3  1 1 
       14 13566 1 1 56 LYS HD2  H   1.710  -6.501  -2.989 1.00 . A A . 56 LYS HD2  1 1 
       14 13567 1 1 56 LYS HD3  H   1.409  -8.064  -3.743 1.00 . A A . 56 LYS HD3  1 1 
       14 13568 1 1 56 LYS HE2  H  -0.352  -7.417  -1.276 1.00 . A A . 56 LYS HE2  1 1 
       14 13569 1 1 56 LYS HE3  H  -0.764  -6.991  -2.973 1.00 . A A . 56 LYS HE3  1 1 
       14 13570 1 1 56 LYS HG2  H   3.147  -8.753  -2.453 1.00 . A A . 56 LYS HG2  1 1 
       14 13571 1 1 56 LYS HG3  H   1.812  -9.263  -1.462 1.00 . A A . 56 LYS HG3  1 1 
       14 13572 1 1 56 LYS HZ1  H  -0.518  -9.273  -3.594 1.00 . A A . 56 LYS HZ1  1 1 
       14 13573 1 1 56 LYS HZ2  H  -0.104  -9.706  -2.004 1.00 . A A . 56 LYS HZ2  1 1 
       14 13574 1 1 56 LYS HZ3  H  -1.648  -9.083  -2.340 1.00 . A A . 56 LYS HZ3  1 1 
       14 13575 1 1 56 LYS N    N   3.276  -8.953   1.374 1.00 . A A . 56 LYS N    1 1 
       14 13576 1 1 56 LYS NZ   N  -0.640  -9.033  -2.589 1.00 . A A . 56 LYS NZ   1 1 
       14 13577 1 1 56 LYS O    O   6.289  -7.899  -0.190 1.00 . A A . 56 LYS O    1 1 
       14 13578 1 1 57 CYS C    C   7.259  -6.731   3.492 1.00 . A A . 57 CYS C    1 1 
       14 13579 1 1 57 CYS CA   C   6.538  -6.429   2.187 1.00 . A A . 57 CYS CA   1 1 
       14 13580 1 1 57 CYS CB   C   6.070  -4.969   2.304 1.00 . A A . 57 CYS CB   1 1 
       14 13581 1 1 57 CYS H    H   4.614  -7.259   2.395 1.00 . A A . 57 CYS H    1 1 
       14 13582 1 1 57 CYS HA   H   7.318  -6.418   1.407 1.00 . A A . 57 CYS HA   1 1 
       14 13583 1 1 57 CYS HB2  H   5.096  -4.932   2.833 1.00 . A A . 57 CYS HB2  1 1 
       14 13584 1 1 57 CYS HB3  H   6.778  -4.286   2.827 1.00 . A A . 57 CYS HB3  1 1 
       14 13585 1 1 57 CYS N    N   5.399  -7.256   1.783 1.00 . A A . 57 CYS N    1 1 
       14 13586 1 1 57 CYS O    O   8.129  -5.953   3.858 1.00 . A A . 57 CYS O    1 1 
       14 13587 1 1 57 CYS SG   S   5.896  -4.301   0.666 1.00 . A A . 57 CYS SG   1 1 
       14 13588 1 1 58 LEU C    C   8.246  -9.539   5.566 1.00 . A A . 58 LEU C    1 1 
       14 13589 1 1 58 LEU CA   C   7.822  -8.084   5.447 1.00 . A A . 58 LEU CA   1 1 
       14 13590 1 1 58 LEU CB   C   7.184  -7.588   6.785 1.00 . A A . 58 LEU CB   1 1 
       14 13591 1 1 58 LEU CD1  C   6.721  -5.694   8.402 1.00 . A A . 58 LEU CD1  1 1 
       14 13592 1 1 58 LEU CD2  C   8.947  -5.746   7.278 1.00 . A A . 58 LEU CD2  1 1 
       14 13593 1 1 58 LEU CG   C   7.463  -6.112   7.119 1.00 . A A . 58 LEU CG   1 1 
       14 13594 1 1 58 LEU H    H   6.233  -8.429   4.051 1.00 . A A . 58 LEU H    1 1 
       14 13595 1 1 58 LEU HA   H   8.772  -7.573   5.380 1.00 . A A . 58 LEU HA   1 1 
       14 13596 1 1 58 LEU HB2  H   6.083  -7.744   6.726 1.00 . A A . 58 LEU HB2  1 1 
       14 13597 1 1 58 LEU HB3  H   7.555  -8.152   7.670 1.00 . A A . 58 LEU HB3  1 1 
       14 13598 1 1 58 LEU HD11 H   5.630  -5.883   8.326 1.00 . A A . 58 LEU HD11 1 1 
       14 13599 1 1 58 LEU HD12 H   7.105  -6.278   9.267 1.00 . A A . 58 LEU HD12 1 1 
       14 13600 1 1 58 LEU HD13 H   6.898  -4.617   8.617 1.00 . A A . 58 LEU HD13 1 1 
       14 13601 1 1 58 LEU HD21 H   9.423  -6.372   8.062 1.00 . A A . 58 LEU HD21 1 1 
       14 13602 1 1 58 LEU HD22 H   9.515  -5.865   6.329 1.00 . A A . 58 LEU HD22 1 1 
       14 13603 1 1 58 LEU HD23 H   9.031  -4.677   7.575 1.00 . A A . 58 LEU HD23 1 1 
       14 13604 1 1 58 LEU HG   H   7.117  -5.539   6.236 1.00 . A A . 58 LEU HG   1 1 
       14 13605 1 1 58 LEU N    N   6.993  -7.812   4.256 1.00 . A A . 58 LEU N    1 1 
       14 13606 1 1 58 LEU O    O   9.130  -9.856   6.357 1.00 . A A . 58 LEU O    1 1 
       14 13607 1 1 59 GLY C    C   6.949 -12.520   6.029 1.00 . A A . 59 GLY C    1 1 
       14 13608 1 1 59 GLY CA   C   7.709 -11.926   4.878 1.00 . A A . 59 GLY CA   1 1 
       14 13609 1 1 59 GLY H    H   6.947 -10.154   4.144 1.00 . A A . 59 GLY H    1 1 
       14 13610 1 1 59 GLY HA2  H   7.266 -12.319   3.974 1.00 . A A . 59 GLY HA2  1 1 
       14 13611 1 1 59 GLY HA3  H   8.744 -12.208   5.011 1.00 . A A . 59 GLY HA3  1 1 
       14 13612 1 1 59 GLY N    N   7.599 -10.468   4.811 1.00 . A A . 59 GLY N    1 1 
       14 13613 1 1 59 GLY O    O   7.531 -13.189   6.876 1.00 . A A . 59 GLY O    1 1 
       14 13614 1 1 60 LYS C    C   3.367 -12.941   6.625 1.00 . A A . 60 LYS C    1 1 
       14 13615 1 1 60 LYS CA   C   4.793 -12.704   7.186 1.00 . A A . 60 LYS CA   1 1 
       14 13616 1 1 60 LYS CB   C   4.819 -11.667   8.348 1.00 . A A . 60 LYS CB   1 1 
       14 13617 1 1 60 LYS CD   C   4.585  -9.212   9.087 1.00 . A A . 60 LYS CD   1 1 
       14 13618 1 1 60 LYS CE   C   5.763  -9.167  10.055 1.00 . A A . 60 LYS CE   1 1 
       14 13619 1 1 60 LYS CG   C   4.728 -10.192   7.912 1.00 . A A . 60 LYS CG   1 1 
       14 13620 1 1 60 LYS H    H   5.142 -11.733   5.410 1.00 . A A . 60 LYS H    1 1 
       14 13621 1 1 60 LYS HA   H   5.113 -13.666   7.566 1.00 . A A . 60 LYS HA   1 1 
       14 13622 1 1 60 LYS HB2  H   3.996 -11.899   9.058 1.00 . A A . 60 LYS HB2  1 1 
       14 13623 1 1 60 LYS HB3  H   5.779 -11.800   8.889 1.00 . A A . 60 LYS HB3  1 1 
       14 13624 1 1 60 LYS HD2  H   4.475  -8.191   8.662 1.00 . A A . 60 LYS HD2  1 1 
       14 13625 1 1 60 LYS HD3  H   3.663  -9.451   9.660 1.00 . A A . 60 LYS HD3  1 1 
       14 13626 1 1 60 LYS HE2  H   5.909 -10.134  10.583 1.00 . A A . 60 LYS HE2  1 1 
       14 13627 1 1 60 LYS HE3  H   6.684  -8.898   9.500 1.00 . A A . 60 LYS HE3  1 1 
       14 13628 1 1 60 LYS HG2  H   5.604  -9.891   7.290 1.00 . A A . 60 LYS HG2  1 1 
       14 13629 1 1 60 LYS HG3  H   3.838 -10.074   7.257 1.00 . A A . 60 LYS HG3  1 1 
       14 13630 1 1 60 LYS HZ1  H   5.430  -7.196  10.604 1.00 . A A . 60 LYS HZ1  1 1 
       14 13631 1 1 60 LYS HZ2  H   4.676  -8.334  11.613 1.00 . A A . 60 LYS HZ2  1 1 
       14 13632 1 1 60 LYS HZ3  H   6.353  -8.082  11.722 1.00 . A A . 60 LYS HZ3  1 1 
       14 13633 1 1 60 LYS N    N   5.631 -12.266   6.096 1.00 . A A . 60 LYS N    1 1 
       14 13634 1 1 60 LYS NZ   N   5.539  -8.117  11.075 1.00 . A A . 60 LYS NZ   1 1 
       14 13635 1 1 60 LYS O    O   2.374 -12.696   7.360 1.00 . A A . 60 LYS O    1 1 
       14 13636 1 1 60 LYS OXT  O   3.254 -13.435   5.469 1.00 . A A . 60 LYS OXT  1 1 
       15 13637 1 1  1 TRP C    C  13.055 -10.905   2.267 1.00 . A A .  1 TRP C    1 1 
       15 13638 1 1  1 TRP CA   C  11.872 -11.858   2.451 1.00 . A A .  1 TRP CA   1 1 
       15 13639 1 1  1 TRP CB   C  10.599 -11.162   3.073 1.00 . A A .  1 TRP CB   1 1 
       15 13640 1 1  1 TRP CD1  C   9.275  -9.756   1.289 1.00 . A A .  1 TRP CD1  1 1 
       15 13641 1 1  1 TRP CD2  C  10.471  -8.592   2.789 1.00 . A A .  1 TRP CD2  1 1 
       15 13642 1 1  1 TRP CE2  C   9.886  -7.703   1.870 1.00 . A A .  1 TRP CE2  1 1 
       15 13643 1 1  1 TRP CE3  C  11.247  -8.131   3.853 1.00 . A A .  1 TRP CE3  1 1 
       15 13644 1 1  1 TRP CG   C  10.089  -9.910   2.379 1.00 . A A .  1 TRP CG   1 1 
       15 13645 1 1  1 TRP CH2  C  10.818  -5.861   3.078 1.00 . A A .  1 TRP CH2  1 1 
       15 13646 1 1  1 TRP CZ2  C  10.075  -6.343   1.992 1.00 . A A .  1 TRP CZ2  1 1 
       15 13647 1 1  1 TRP CZ3  C  11.387  -6.746   4.005 1.00 . A A .  1 TRP CZ3  1 1 
       15 13648 1 1  1 TRP HA   H  11.624 -12.273   1.486 1.00 . A A .  1 TRP HA   1 1 
       15 13649 1 1  1 TRP HB2  H   9.703 -11.826   3.126 1.00 . A A .  1 TRP HB2  1 1 
       15 13650 1 1  1 TRP HB3  H  10.830 -10.918   4.133 1.00 . A A .  1 TRP HB3  1 1 
       15 13651 1 1  1 TRP HD1  H   8.779 -10.520   0.725 1.00 . A A .  1 TRP HD1  1 1 
       15 13652 1 1  1 TRP HE1  H   8.597  -8.095   0.236 1.00 . A A .  1 TRP HE1  1 1 
       15 13653 1 1  1 TRP HE3  H  11.696  -8.786   4.582 1.00 . A A .  1 TRP HE3  1 1 
       15 13654 1 1  1 TRP HH2  H  10.904  -4.799   3.221 1.00 . A A .  1 TRP HH2  1 1 
       15 13655 1 1  1 TRP HZ2  H   9.617  -5.668   1.291 1.00 . A A .  1 TRP HZ2  1 1 
       15 13656 1 1  1 TRP HZ3  H  11.910  -6.353   4.862 1.00 . A A .  1 TRP HZ3  1 1 
       15 13657 1 1  1 TRP N    N  12.327 -12.941   3.273 1.00 . A A .  1 TRP N    1 1 
       15 13658 1 1  1 TRP NE1  N   9.141  -8.438   0.977 1.00 . A A .  1 TRP NE1  1 1 
       15 13659 1 1  1 TRP O    O  13.922 -10.774   3.128 1.00 . A A .  1 TRP O    1 1 
       15 13660 1 1  2 GLN C    C  12.898  -8.393  -0.217 1.00 . A A .  2 GLN C    1 1 
       15 13661 1 1  2 GLN CA   C  13.929  -9.130   0.629 1.00 . A A .  2 GLN CA   1 1 
       15 13662 1 1  2 GLN CB   C  15.169  -9.639  -0.179 1.00 . A A .  2 GLN CB   1 1 
       15 13663 1 1  2 GLN CD   C  17.533 -10.660  -0.074 1.00 . A A .  2 GLN CD   1 1 
       15 13664 1 1  2 GLN CG   C  16.306 -10.196   0.726 1.00 . A A .  2 GLN CG   1 1 
       15 13665 1 1  2 GLN H    H  12.306 -10.342   0.451 1.00 . A A .  2 GLN H    1 1 
       15 13666 1 1  2 GLN HA   H  14.232  -8.464   1.431 1.00 . A A .  2 GLN HA   1 1 
       15 13667 1 1  2 GLN HB2  H  14.851 -10.430  -0.897 1.00 . A A .  2 GLN HB2  1 1 
       15 13668 1 1  2 GLN HB3  H  15.607  -8.804  -0.772 1.00 . A A .  2 GLN HB3  1 1 
       15 13669 1 1  2 GLN HE21 H  18.638 -10.891   1.616 1.00 . A A .  2 GLN HE21 1 1 
       15 13670 1 1  2 GLN HE22 H  19.465 -11.232   0.108 1.00 . A A .  2 GLN HE22 1 1 
       15 13671 1 1  2 GLN HG2  H  16.624  -9.408   1.440 1.00 . A A .  2 GLN HG2  1 1 
       15 13672 1 1  2 GLN HG3  H  15.931 -11.065   1.305 1.00 . A A .  2 GLN HG3  1 1 
       15 13673 1 1  2 GLN N    N  13.054 -10.198   1.111 1.00 . A A .  2 GLN N    1 1 
       15 13674 1 1  2 GLN NE2  N  18.656 -10.948   0.622 1.00 . A A .  2 GLN NE2  1 1 
       15 13675 1 1  2 GLN O    O  12.008  -9.106  -0.686 1.00 . A A .  2 GLN O    1 1 
       15 13676 1 1  2 GLN OE1  O  17.538 -10.777  -1.290 1.00 . A A .  2 GLN OE1  1 1 
       15 13677 1 1  3 PRO C    C  11.555  -6.307  -2.491 1.00 . A A .  3 PRO C    1 1 
       15 13678 1 1  3 PRO CA   C  11.713  -6.352  -0.943 1.00 . A A .  3 PRO CA   1 1 
       15 13679 1 1  3 PRO CB   C  11.882  -4.958  -0.333 1.00 . A A .  3 PRO CB   1 1 
       15 13680 1 1  3 PRO CD   C  13.905  -6.140   0.056 1.00 . A A .  3 PRO CD   1 1 
       15 13681 1 1  3 PRO CG   C  13.403  -4.749  -0.330 1.00 . A A .  3 PRO CG   1 1 
       15 13682 1 1  3 PRO HA   H  10.834  -6.760  -0.470 1.00 . A A .  3 PRO HA   1 1 
       15 13683 1 1  3 PRO HB2  H  11.129  -4.245  -0.716 1.00 . A A .  3 PRO HB2  1 1 
       15 13684 1 1  3 PRO HB3  H  11.624  -5.012   0.737 1.00 . A A .  3 PRO HB3  1 1 
       15 13685 1 1  3 PRO HD2  H  14.867  -6.308  -0.464 1.00 . A A .  3 PRO HD2  1 1 
       15 13686 1 1  3 PRO HD3  H  14.014  -6.226   1.162 1.00 . A A .  3 PRO HD3  1 1 
       15 13687 1 1  3 PRO HG2  H  13.773  -4.575  -1.358 1.00 . A A .  3 PRO HG2  1 1 
       15 13688 1 1  3 PRO HG3  H  13.797  -3.961   0.341 1.00 . A A .  3 PRO HG3  1 1 
       15 13689 1 1  3 PRO N    N  12.889  -7.061  -0.443 1.00 . A A .  3 PRO N    1 1 
       15 13690 1 1  3 PRO O    O  12.454  -5.800  -3.167 1.00 . A A .  3 PRO O    1 1 
       15 13691 1 1  4 PRO C    C   9.589  -5.575  -5.064 1.00 . A A .  4 PRO C    1 1 
       15 13692 1 1  4 PRO CA   C  10.123  -6.911  -4.490 1.00 . A A .  4 PRO CA   1 1 
       15 13693 1 1  4 PRO CB   C   9.129  -8.106  -4.616 1.00 . A A .  4 PRO CB   1 1 
       15 13694 1 1  4 PRO CD   C   9.597  -7.789  -2.310 1.00 . A A .  4 PRO CD   1 1 
       15 13695 1 1  4 PRO CG   C   9.371  -8.907  -3.333 1.00 . A A .  4 PRO CG   1 1 
       15 13696 1 1  4 PRO HA   H  11.024  -7.148  -5.029 1.00 . A A .  4 PRO HA   1 1 
       15 13697 1 1  4 PRO HB2  H   8.054  -7.832  -4.584 1.00 . A A .  4 PRO HB2  1 1 
       15 13698 1 1  4 PRO HB3  H   9.317  -8.707  -5.534 1.00 . A A .  4 PRO HB3  1 1 
       15 13699 1 1  4 PRO HD2  H   8.775  -7.196  -1.838 1.00 . A A .  4 PRO HD2  1 1 
       15 13700 1 1  4 PRO HD3  H  10.104  -8.303  -1.478 1.00 . A A .  4 PRO HD3  1 1 
       15 13701 1 1  4 PRO HG2  H   8.621  -9.676  -3.059 1.00 . A A .  4 PRO HG2  1 1 
       15 13702 1 1  4 PRO HG3  H  10.338  -9.451  -3.451 1.00 . A A .  4 PRO HG3  1 1 
       15 13703 1 1  4 PRO N    N  10.453  -6.875  -3.056 1.00 . A A .  4 PRO N    1 1 
       15 13704 1 1  4 PRO O    O  10.383  -4.644  -5.191 1.00 . A A .  4 PRO O    1 1 
       15 13705 1 1  5 TRP C    C   7.013  -3.287  -5.053 1.00 . A A .  5 TRP C    1 1 
       15 13706 1 1  5 TRP CA   C   7.611  -4.284  -6.036 1.00 . A A .  5 TRP CA   1 1 
       15 13707 1 1  5 TRP CB   C   6.579  -4.529  -7.216 1.00 . A A .  5 TRP CB   1 1 
       15 13708 1 1  5 TRP CD1  C   5.659  -6.889  -7.676 1.00 . A A .  5 TRP CD1  1 1 
       15 13709 1 1  5 TRP CD2  C   4.046  -5.447  -7.097 1.00 . A A .  5 TRP CD2  1 1 
       15 13710 1 1  5 TRP CE2  C   3.436  -6.635  -7.553 1.00 . A A .  5 TRP CE2  1 1 
       15 13711 1 1  5 TRP CE3  C   3.246  -4.433  -6.579 1.00 . A A .  5 TRP CE3  1 1 
       15 13712 1 1  5 TRP CG   C   5.488  -5.616  -7.218 1.00 . A A .  5 TRP CG   1 1 
       15 13713 1 1  5 TRP CH2  C   1.274  -5.777  -6.957 1.00 . A A .  5 TRP CH2  1 1 
       15 13714 1 1  5 TRP CZ2  C   2.049  -6.808  -7.513 1.00 . A A .  5 TRP CZ2  1 1 
       15 13715 1 1  5 TRP CZ3  C   1.874  -4.607  -6.508 1.00 . A A .  5 TRP CZ3  1 1 
       15 13716 1 1  5 TRP H    H   7.706  -6.279  -5.312 1.00 . A A .  5 TRP H    1 1 
       15 13717 1 1  5 TRP HA   H   8.392  -3.722  -6.527 1.00 . A A .  5 TRP HA   1 1 
       15 13718 1 1  5 TRP HB2  H   6.085  -3.580  -7.527 1.00 . A A .  5 TRP HB2  1 1 
       15 13719 1 1  5 TRP HB3  H   7.226  -4.798  -8.076 1.00 . A A .  5 TRP HB3  1 1 
       15 13720 1 1  5 TRP HD1  H   6.634  -7.310  -7.887 1.00 . A A .  5 TRP HD1  1 1 
       15 13721 1 1  5 TRP HE1  H   4.275  -8.464  -7.741 1.00 . A A .  5 TRP HE1  1 1 
       15 13722 1 1  5 TRP HE3  H   3.559  -3.720  -5.874 1.00 . A A .  5 TRP HE3  1 1 
       15 13723 1 1  5 TRP HH2  H   0.231  -5.902  -6.725 1.00 . A A .  5 TRP HH2  1 1 
       15 13724 1 1  5 TRP HZ2  H   1.580  -7.751  -7.750 1.00 . A A .  5 TRP HZ2  1 1 
       15 13725 1 1  5 TRP HZ3  H   1.331  -3.913  -5.892 1.00 . A A .  5 TRP HZ3  1 1 
       15 13726 1 1  5 TRP N    N   8.269  -5.471  -5.448 1.00 . A A .  5 TRP N    1 1 
       15 13727 1 1  5 TRP NE1  N   4.435  -7.514  -7.852 1.00 . A A .  5 TRP NE1  1 1 
       15 13728 1 1  5 TRP O    O   7.489  -2.163  -4.902 1.00 . A A .  5 TRP O    1 1 
       15 13729 1 1  6 TYR C    C   5.377  -2.054  -2.539 1.00 . A A .  6 TYR C    1 1 
       15 13730 1 1  6 TYR CA   C   4.912  -3.134  -3.480 1.00 . A A .  6 TYR CA   1 1 
       15 13731 1 1  6 TYR CB   C   4.157  -4.278  -2.698 1.00 . A A .  6 TYR CB   1 1 
       15 13732 1 1  6 TYR CD1  C   5.433  -6.430  -3.049 1.00 . A A .  6 TYR CD1  1 1 
       15 13733 1 1  6 TYR CD2  C   3.297  -6.180  -4.126 1.00 . A A .  6 TYR CD2  1 1 
       15 13734 1 1  6 TYR CE1  C   5.498  -7.743  -3.568 1.00 . A A .  6 TYR CE1  1 1 
       15 13735 1 1  6 TYR CE2  C   3.361  -7.491  -4.623 1.00 . A A .  6 TYR CE2  1 1 
       15 13736 1 1  6 TYR CG   C   4.310  -5.634  -3.338 1.00 . A A .  6 TYR CG   1 1 
       15 13737 1 1  6 TYR CZ   C   4.482  -8.263  -4.360 1.00 . A A .  6 TYR CZ   1 1 
       15 13738 1 1  6 TYR H    H   5.647  -4.662  -4.625 1.00 . A A .  6 TYR H    1 1 
       15 13739 1 1  6 TYR HA   H   4.183  -2.595  -4.058 1.00 . A A .  6 TYR HA   1 1 
       15 13740 1 1  6 TYR HB2  H   4.542  -4.445  -1.690 1.00 . A A .  6 TYR HB2  1 1 
       15 13741 1 1  6 TYR HB3  H   3.082  -4.074  -2.514 1.00 . A A .  6 TYR HB3  1 1 
       15 13742 1 1  6 TYR HD1  H   6.183  -5.998  -2.385 1.00 . A A .  6 TYR HD1  1 1 
       15 13743 1 1  6 TYR HD2  H   2.411  -5.599  -4.306 1.00 . A A .  6 TYR HD2  1 1 
       15 13744 1 1  6 TYR HE1  H   6.275  -8.441  -3.366 1.00 . A A .  6 TYR HE1  1 1 
       15 13745 1 1  6 TYR HE2  H   2.543  -7.906  -5.192 1.00 . A A .  6 TYR HE2  1 1 
       15 13746 1 1  6 TYR HH   H   3.737  -9.840  -5.229 1.00 . A A .  6 TYR HH   1 1 
       15 13747 1 1  6 TYR N    N   5.903  -3.727  -4.402 1.00 . A A .  6 TYR N    1 1 
       15 13748 1 1  6 TYR O    O   4.891  -0.930  -2.547 1.00 . A A .  6 TYR O    1 1 
       15 13749 1 1  6 TYR OH   O   4.577  -9.586  -4.835 1.00 . A A .  6 TYR OH   1 1 
       15 13750 1 1  7 CYS C    C   7.613  -0.234  -1.241 1.00 . A A .  7 CYS C    1 1 
       15 13751 1 1  7 CYS CA   C   7.078  -1.566  -0.737 1.00 . A A .  7 CYS CA   1 1 
       15 13752 1 1  7 CYS CB   C   8.221  -2.398  -0.064 1.00 . A A .  7 CYS CB   1 1 
       15 13753 1 1  7 CYS H    H   6.752  -3.299  -1.727 1.00 . A A .  7 CYS H    1 1 
       15 13754 1 1  7 CYS HA   H   6.322  -1.395   0.000 1.00 . A A .  7 CYS HA   1 1 
       15 13755 1 1  7 CYS HB2  H   9.217  -2.221  -0.526 1.00 . A A .  7 CYS HB2  1 1 
       15 13756 1 1  7 CYS HB3  H   8.300  -2.105   1.006 1.00 . A A .  7 CYS HB3  1 1 
       15 13757 1 1  7 CYS N    N   6.406  -2.360  -1.738 1.00 . A A .  7 CYS N    1 1 
       15 13758 1 1  7 CYS O    O   7.505   0.791  -0.581 1.00 . A A .  7 CYS O    1 1 
       15 13759 1 1  7 CYS SG   S   7.918  -4.191  -0.208 1.00 . A A .  7 CYS SG   1 1 
       15 13760 1 1  8 LYS C    C   7.852   1.283  -4.338 1.00 . A A .  8 LYS C    1 1 
       15 13761 1 1  8 LYS CA   C   8.784   0.783  -3.215 1.00 . A A .  8 LYS CA   1 1 
       15 13762 1 1  8 LYS CB   C  10.052   0.153  -3.879 1.00 . A A .  8 LYS CB   1 1 
       15 13763 1 1  8 LYS CD   C  11.655  -1.811  -3.377 1.00 . A A .  8 LYS CD   1 1 
       15 13764 1 1  8 LYS CE   C  12.546  -1.715  -4.622 1.00 . A A .  8 LYS CE   1 1 
       15 13765 1 1  8 LYS CG   C  11.051  -0.481  -2.886 1.00 . A A .  8 LYS CG   1 1 
       15 13766 1 1  8 LYS H    H   8.165  -1.161  -2.982 1.00 . A A .  8 LYS H    1 1 
       15 13767 1 1  8 LYS HA   H   9.082   1.589  -2.536 1.00 . A A .  8 LYS HA   1 1 
       15 13768 1 1  8 LYS HB2  H   9.719  -0.671  -4.554 1.00 . A A .  8 LYS HB2  1 1 
       15 13769 1 1  8 LYS HB3  H  10.607   0.890  -4.503 1.00 . A A .  8 LYS HB3  1 1 
       15 13770 1 1  8 LYS HD2  H  12.263  -2.258  -2.560 1.00 . A A .  8 LYS HD2  1 1 
       15 13771 1 1  8 LYS HD3  H  10.830  -2.519  -3.610 1.00 . A A .  8 LYS HD3  1 1 
       15 13772 1 1  8 LYS HE2  H  12.932  -2.722  -4.890 1.00 . A A .  8 LYS HE2  1 1 
       15 13773 1 1  8 LYS HE3  H  12.001  -1.299  -5.496 1.00 . A A .  8 LYS HE3  1 1 
       15 13774 1 1  8 LYS HG2  H  11.853   0.252  -2.648 1.00 . A A .  8 LYS HG2  1 1 
       15 13775 1 1  8 LYS HG3  H  10.556  -0.722  -1.923 1.00 . A A .  8 LYS HG3  1 1 
       15 13776 1 1  8 LYS HZ1  H  14.266  -1.227  -3.569 1.00 . A A .  8 LYS HZ1  1 1 
       15 13777 1 1  8 LYS HZ2  H  14.313  -0.800  -5.212 1.00 . A A .  8 LYS HZ2  1 1 
       15 13778 1 1  8 LYS HZ3  H  13.385   0.115  -4.123 1.00 . A A .  8 LYS HZ3  1 1 
       15 13779 1 1  8 LYS N    N   8.161  -0.290  -2.480 1.00 . A A .  8 LYS N    1 1 
       15 13780 1 1  8 LYS NZ   N  13.715  -0.841  -4.362 1.00 . A A .  8 LYS NZ   1 1 
       15 13781 1 1  8 LYS O    O   8.292   1.964  -5.263 1.00 . A A .  8 LYS O    1 1 
       15 13782 1 1  9 GLU C    C   4.816   2.473  -5.221 1.00 . A A .  9 GLU C    1 1 
       15 13783 1 1  9 GLU CA   C   5.607   1.171  -5.428 1.00 . A A .  9 GLU CA   1 1 
       15 13784 1 1  9 GLU CB   C   4.661  -0.017  -5.631 1.00 . A A .  9 GLU CB   1 1 
       15 13785 1 1  9 GLU CD   C   4.755  -0.604  -8.127 1.00 . A A .  9 GLU CD   1 1 
       15 13786 1 1  9 GLU CG   C   3.906  -0.030  -6.977 1.00 . A A .  9 GLU CG   1 1 
       15 13787 1 1  9 GLU H    H   6.147   0.352  -3.591 1.00 . A A .  9 GLU H    1 1 
       15 13788 1 1  9 GLU HA   H   6.140   1.160  -6.359 1.00 . A A .  9 GLU HA   1 1 
       15 13789 1 1  9 GLU HB2  H   5.268  -0.946  -5.570 1.00 . A A .  9 GLU HB2  1 1 
       15 13790 1 1  9 GLU HB3  H   3.967  -0.066  -4.771 1.00 . A A .  9 GLU HB3  1 1 
       15 13791 1 1  9 GLU HG2  H   3.079  -0.724  -6.819 1.00 . A A .  9 GLU HG2  1 1 
       15 13792 1 1  9 GLU HG3  H   3.449   0.943  -7.260 1.00 . A A .  9 GLU HG3  1 1 
       15 13793 1 1  9 GLU N    N   6.538   0.903  -4.333 1.00 . A A .  9 GLU N    1 1 
       15 13794 1 1  9 GLU O    O   4.272   2.632  -4.124 1.00 . A A .  9 GLU O    1 1 
       15 13795 1 1  9 GLU OE1  O   5.638   0.124  -8.656 1.00 . A A .  9 GLU OE1  1 1 
       15 13796 1 1  9 GLU OE2  O   4.493  -1.778  -8.502 1.00 . A A .  9 GLU OE2  1 1 
       15 13797 1 1 10 PRO C    C   2.727   4.914  -5.501 1.00 . A A . 10 PRO C    1 1 
       15 13798 1 1 10 PRO CA   C   4.184   4.763  -5.962 1.00 . A A . 10 PRO CA   1 1 
       15 13799 1 1 10 PRO CB   C   4.433   5.509  -7.298 1.00 . A A . 10 PRO CB   1 1 
       15 13800 1 1 10 PRO CD   C   5.219   3.294  -7.540 1.00 . A A . 10 PRO CD   1 1 
       15 13801 1 1 10 PRO CG   C   5.579   4.725  -7.927 1.00 . A A . 10 PRO CG   1 1 
       15 13802 1 1 10 PRO HA   H   4.846   5.177  -5.222 1.00 . A A . 10 PRO HA   1 1 
       15 13803 1 1 10 PRO HB2  H   3.568   5.443  -7.999 1.00 . A A . 10 PRO HB2  1 1 
       15 13804 1 1 10 PRO HB3  H   4.694   6.582  -7.150 1.00 . A A . 10 PRO HB3  1 1 
       15 13805 1 1 10 PRO HD2  H   4.418   2.912  -8.211 1.00 . A A . 10 PRO HD2  1 1 
       15 13806 1 1 10 PRO HD3  H   6.100   2.633  -7.595 1.00 . A A . 10 PRO HD3  1 1 
       15 13807 1 1 10 PRO HG2  H   5.656   4.882  -9.021 1.00 . A A . 10 PRO HG2  1 1 
       15 13808 1 1 10 PRO HG3  H   6.543   5.005  -7.449 1.00 . A A . 10 PRO HG3  1 1 
       15 13809 1 1 10 PRO N    N   4.664   3.406  -6.197 1.00 . A A . 10 PRO N    1 1 
       15 13810 1 1 10 PRO O    O   1.807   4.514  -6.210 1.00 . A A . 10 PRO O    1 1 
       15 13811 1 1 11 VAL C    C   0.504   7.017  -4.524 1.00 . A A . 11 VAL C    1 1 
       15 13812 1 1 11 VAL CA   C   1.198   5.884  -3.754 1.00 . A A . 11 VAL CA   1 1 
       15 13813 1 1 11 VAL CB   C   1.232   6.099  -2.247 1.00 . A A . 11 VAL CB   1 1 
       15 13814 1 1 11 VAL CG1  C   2.171   7.259  -1.821 1.00 . A A . 11 VAL CG1  1 1 
       15 13815 1 1 11 VAL CG2  C  -0.220   6.267  -1.742 1.00 . A A . 11 VAL CG2  1 1 
       15 13816 1 1 11 VAL H    H   3.280   5.859  -3.778 1.00 . A A . 11 VAL H    1 1 
       15 13817 1 1 11 VAL HA   H   0.578   5.008  -3.886 1.00 . A A . 11 VAL HA   1 1 
       15 13818 1 1 11 VAL HB   H   1.629   5.152  -1.811 1.00 . A A . 11 VAL HB   1 1 
       15 13819 1 1 11 VAL HG11 H   3.218   7.087  -2.148 1.00 . A A . 11 VAL HG11 1 1 
       15 13820 1 1 11 VAL HG12 H   1.822   8.226  -2.246 1.00 . A A . 11 VAL HG12 1 1 
       15 13821 1 1 11 VAL HG13 H   2.180   7.357  -0.712 1.00 . A A . 11 VAL HG13 1 1 
       15 13822 1 1 11 VAL HG21 H  -0.879   5.529  -2.254 1.00 . A A . 11 VAL HG21 1 1 
       15 13823 1 1 11 VAL HG22 H  -0.289   6.113  -0.646 1.00 . A A . 11 VAL HG22 1 1 
       15 13824 1 1 11 VAL HG23 H  -0.624   7.272  -1.999 1.00 . A A . 11 VAL HG23 1 1 
       15 13825 1 1 11 VAL N    N   2.508   5.562  -4.326 1.00 . A A . 11 VAL N    1 1 
       15 13826 1 1 11 VAL O    O   1.118   8.013  -4.905 1.00 . A A . 11 VAL O    1 1 
       15 13827 1 1 12 ARG C    C  -3.084   7.642  -5.336 1.00 . A A . 12 ARG C    1 1 
       15 13828 1 1 12 ARG CA   C  -1.607   7.582  -5.755 1.00 . A A . 12 ARG CA   1 1 
       15 13829 1 1 12 ARG CB   C  -1.582   6.811  -7.074 1.00 . A A . 12 ARG CB   1 1 
       15 13830 1 1 12 ARG CD   C  -0.532   8.085  -9.038 1.00 . A A . 12 ARG CD   1 1 
       15 13831 1 1 12 ARG CG   C  -0.331   7.098  -7.900 1.00 . A A . 12 ARG CG   1 1 
       15 13832 1 1 12 ARG CZ   C  -1.505  10.354  -8.580 1.00 . A A . 12 ARG CZ   1 1 
       15 13833 1 1 12 ARG H    H  -1.229   5.974  -4.484 1.00 . A A . 12 ARG H    1 1 
       15 13834 1 1 12 ARG HA   H  -1.167   8.520  -6.036 1.00 . A A . 12 ARG HA   1 1 
       15 13835 1 1 12 ARG HB2  H  -1.603   5.718  -6.887 1.00 . A A . 12 ARG HB2  1 1 
       15 13836 1 1 12 ARG HB3  H  -2.469   7.051  -7.676 1.00 . A A . 12 ARG HB3  1 1 
       15 13837 1 1 12 ARG HD2  H   0.291   8.019  -9.789 1.00 . A A . 12 ARG HD2  1 1 
       15 13838 1 1 12 ARG HD3  H  -1.490   7.844  -9.548 1.00 . A A . 12 ARG HD3  1 1 
       15 13839 1 1 12 ARG HE   H   0.244   9.753  -7.851 1.00 . A A . 12 ARG HE   1 1 
       15 13840 1 1 12 ARG HG2  H   0.556   7.376  -7.297 1.00 . A A . 12 ARG HG2  1 1 
       15 13841 1 1 12 ARG HG3  H  -0.125   6.120  -8.308 1.00 . A A . 12 ARG HG3  1 1 
       15 13842 1 1 12 ARG HH11 H  -2.789   9.128  -9.507 1.00 . A A . 12 ARG HH11 1 1 
       15 13843 1 1 12 ARG HH12 H  -3.209  10.831  -9.487 1.00 . A A . 12 ARG HH12 1 1 
       15 13844 1 1 12 ARG HH21 H  -0.446  11.880  -7.812 1.00 . A A . 12 ARG HH21 1 1 
       15 13845 1 1 12 ARG HH22 H  -2.086  12.246  -8.246 1.00 . A A . 12 ARG HH22 1 1 
       15 13846 1 1 12 ARG N    N  -0.791   6.792  -4.846 1.00 . A A . 12 ARG N    1 1 
       15 13847 1 1 12 ARG NE   N  -0.529   9.456  -8.413 1.00 . A A . 12 ARG NE   1 1 
       15 13848 1 1 12 ARG NH1  N  -2.642  10.069  -9.194 1.00 . A A . 12 ARG NH1  1 1 
       15 13849 1 1 12 ARG NH2  N  -1.342  11.593  -8.140 1.00 . A A . 12 ARG NH2  1 1 
       15 13850 1 1 12 ARG O    O  -3.638   6.551  -5.224 1.00 . A A . 12 ARG O    1 1 
       15 13851 1 1 13 ILE C    C  -6.202   8.827  -5.952 1.00 . A A . 13 ILE C    1 1 
       15 13852 1 1 13 ILE CA   C  -5.241   8.816  -4.766 1.00 . A A . 13 ILE CA   1 1 
       15 13853 1 1 13 ILE CB   C  -5.641   9.836  -3.693 1.00 . A A . 13 ILE CB   1 1 
       15 13854 1 1 13 ILE CD1  C  -7.266  10.017  -1.631 1.00 . A A . 13 ILE CD1  1 1 
       15 13855 1 1 13 ILE CG1  C  -6.838   9.276  -2.906 1.00 . A A . 13 ILE CG1  1 1 
       15 13856 1 1 13 ILE CG2  C  -5.978  11.239  -4.206 1.00 . A A . 13 ILE CG2  1 1 
       15 13857 1 1 13 ILE H    H  -3.376   9.703  -5.184 1.00 . A A . 13 ILE H    1 1 
       15 13858 1 1 13 ILE HA   H  -5.457   7.872  -4.294 1.00 . A A . 13 ILE HA   1 1 
       15 13859 1 1 13 ILE HB   H  -4.768   9.926  -3.018 1.00 . A A . 13 ILE HB   1 1 
       15 13860 1 1 13 ILE HD11 H  -7.540  11.074  -1.841 1.00 . A A . 13 ILE HD11 1 1 
       15 13861 1 1 13 ILE HD12 H  -8.158   9.517  -1.166 1.00 . A A . 13 ILE HD12 1 1 
       15 13862 1 1 13 ILE HD13 H  -6.440  10.007  -0.888 1.00 . A A . 13 ILE HD13 1 1 
       15 13863 1 1 13 ILE HG12 H  -7.714   9.188  -3.578 1.00 . A A . 13 ILE HG12 1 1 
       15 13864 1 1 13 ILE HG13 H  -6.511   8.260  -2.637 1.00 . A A . 13 ILE HG13 1 1 
       15 13865 1 1 13 ILE HG21 H  -5.166  11.656  -4.830 1.00 . A A . 13 ILE HG21 1 1 
       15 13866 1 1 13 ILE HG22 H  -6.940  11.205  -4.768 1.00 . A A . 13 ILE HG22 1 1 
       15 13867 1 1 13 ILE HG23 H  -6.110  11.903  -3.328 1.00 . A A . 13 ILE HG23 1 1 
       15 13868 1 1 13 ILE N    N  -3.800   8.807  -5.121 1.00 . A A . 13 ILE N    1 1 
       15 13869 1 1 13 ILE O    O  -7.269   8.203  -5.917 1.00 . A A . 13 ILE O    1 1 
       15 13870 1 1 14 GLY C    C  -7.529  10.684  -8.510 1.00 . A A . 14 GLY C    1 1 
       15 13871 1 1 14 GLY CA   C  -6.584   9.534  -8.290 1.00 . A A . 14 GLY CA   1 1 
       15 13872 1 1 14 GLY H    H  -4.925  10.001  -7.007 1.00 . A A . 14 GLY H    1 1 
       15 13873 1 1 14 GLY HA2  H  -5.883   9.582  -9.113 1.00 . A A . 14 GLY HA2  1 1 
       15 13874 1 1 14 GLY HA3  H  -7.183   8.632  -8.368 1.00 . A A . 14 GLY HA3  1 1 
       15 13875 1 1 14 GLY N    N  -5.809   9.527  -7.047 1.00 . A A . 14 GLY N    1 1 
       15 13876 1 1 14 GLY O    O  -7.307  11.460  -9.430 1.00 . A A . 14 GLY O    1 1 
       15 13877 1 1 15 SER C    C -10.664  11.304  -9.039 1.00 . A A . 15 SER C    1 1 
       15 13878 1 1 15 SER CA   C  -9.742  11.759  -7.911 1.00 . A A . 15 SER CA   1 1 
       15 13879 1 1 15 SER CB   C  -9.380  13.263  -8.165 1.00 . A A . 15 SER CB   1 1 
       15 13880 1 1 15 SER H    H  -8.768  10.157  -6.963 1.00 . A A . 15 SER H    1 1 
       15 13881 1 1 15 SER HA   H -10.326  11.734  -7.003 1.00 . A A . 15 SER HA   1 1 
       15 13882 1 1 15 SER HB2  H  -8.861  13.404  -9.142 1.00 . A A . 15 SER HB2  1 1 
       15 13883 1 1 15 SER HB3  H -10.301  13.892  -8.184 1.00 . A A . 15 SER HB3  1 1 
       15 13884 1 1 15 SER HG   H  -7.643  13.528  -7.395 1.00 . A A . 15 SER HG   1 1 
       15 13885 1 1 15 SER N    N  -8.638  10.796  -7.720 1.00 . A A . 15 SER N    1 1 
       15 13886 1 1 15 SER O    O -10.677  11.887 -10.119 1.00 . A A . 15 SER O    1 1 
       15 13887 1 1 15 SER OG   O  -8.539  13.765  -7.133 1.00 . A A . 15 SER OG   1 1 
       15 13888 1 1 16 CYS C    C -13.705   9.468  -9.278 1.00 . A A . 16 CYS C    1 1 
       15 13889 1 1 16 CYS CA   C -12.303   9.638  -9.802 1.00 . A A . 16 CYS CA   1 1 
       15 13890 1 1 16 CYS CB   C -11.684   8.295 -10.312 1.00 . A A . 16 CYS CB   1 1 
       15 13891 1 1 16 CYS H    H -11.410   9.772  -7.891 1.00 . A A . 16 CYS H    1 1 
       15 13892 1 1 16 CYS HA   H -12.409  10.290 -10.653 1.00 . A A . 16 CYS HA   1 1 
       15 13893 1 1 16 CYS HB2  H -10.604   8.494 -10.302 1.00 . A A . 16 CYS HB2  1 1 
       15 13894 1 1 16 CYS HB3  H -11.778   7.415  -9.647 1.00 . A A . 16 CYS HB3  1 1 
       15 13895 1 1 16 CYS N    N -11.437  10.225  -8.798 1.00 . A A . 16 CYS N    1 1 
       15 13896 1 1 16 CYS O    O -14.637  10.155  -9.692 1.00 . A A . 16 CYS O    1 1 
       15 13897 1 1 16 CYS SG   S -12.147   7.809 -12.001 1.00 . A A . 16 CYS SG   1 1 
       15 13898 1 1 17 LYS C    C -15.507   8.630  -6.487 1.00 . A A . 17 LYS C    1 1 
       15 13899 1 1 17 LYS CA   C -15.150   8.022  -7.836 1.00 . A A . 17 LYS CA   1 1 
       15 13900 1 1 17 LYS CB   C -15.165   6.455  -7.704 1.00 . A A . 17 LYS CB   1 1 
       15 13901 1 1 17 LYS CD   C -16.011   5.638 -10.026 1.00 . A A . 17 LYS CD   1 1 
       15 13902 1 1 17 LYS CE   C -17.279   4.875  -9.595 1.00 . A A . 17 LYS CE   1 1 
       15 13903 1 1 17 LYS CG   C -14.858   5.671  -9.001 1.00 . A A . 17 LYS CG   1 1 
       15 13904 1 1 17 LYS H    H -13.050   7.990  -8.100 1.00 . A A . 17 LYS H    1 1 
       15 13905 1 1 17 LYS HA   H -15.950   8.296  -8.513 1.00 . A A . 17 LYS HA   1 1 
       15 13906 1 1 17 LYS HB2  H -14.382   6.114  -6.991 1.00 . A A . 17 LYS HB2  1 1 
       15 13907 1 1 17 LYS HB3  H -16.140   6.092  -7.308 1.00 . A A . 17 LYS HB3  1 1 
       15 13908 1 1 17 LYS HD2  H -16.294   6.683 -10.282 1.00 . A A . 17 LYS HD2  1 1 
       15 13909 1 1 17 LYS HD3  H -15.621   5.160 -10.951 1.00 . A A . 17 LYS HD3  1 1 
       15 13910 1 1 17 LYS HE2  H -17.747   5.333  -8.697 1.00 . A A . 17 LYS HE2  1 1 
       15 13911 1 1 17 LYS HE3  H -18.022   4.872 -10.420 1.00 . A A . 17 LYS HE3  1 1 
       15 13912 1 1 17 LYS HG2  H -13.965   6.107  -9.499 1.00 . A A . 17 LYS HG2  1 1 
       15 13913 1 1 17 LYS HG3  H -14.563   4.630  -8.718 1.00 . A A . 17 LYS HG3  1 1 
       15 13914 1 1 17 LYS HZ1  H -16.560   2.995 -10.107 1.00 . A A . 17 LYS HZ1  1 1 
       15 13915 1 1 17 LYS HZ2  H -16.284   3.429  -8.487 1.00 . A A . 17 LYS HZ2  1 1 
       15 13916 1 1 17 LYS HZ3  H -17.841   2.969  -8.990 1.00 . A A . 17 LYS HZ3  1 1 
       15 13917 1 1 17 LYS N    N -13.873   8.483  -8.371 1.00 . A A . 17 LYS N    1 1 
       15 13918 1 1 17 LYS NZ   N -16.968   3.461  -9.270 1.00 . A A . 17 LYS NZ   1 1 
       15 13919 1 1 17 LYS O    O -16.373   9.490  -6.361 1.00 . A A . 17 LYS O    1 1 
       15 13920 1 1 18 LYS C    C -13.677   8.357  -3.464 1.00 . A A . 18 LYS C    1 1 
       15 13921 1 1 18 LYS CA   C -15.065   8.491  -4.042 1.00 . A A . 18 LYS CA   1 1 
       15 13922 1 1 18 LYS CB   C -16.139   7.526  -3.412 1.00 . A A . 18 LYS CB   1 1 
       15 13923 1 1 18 LYS CD   C -16.833   9.032  -1.412 1.00 . A A . 18 LYS CD   1 1 
       15 13924 1 1 18 LYS CE   C -16.904   9.175   0.116 1.00 . A A . 18 LYS CE   1 1 
       15 13925 1 1 18 LYS CG   C -16.507   7.606  -1.906 1.00 . A A . 18 LYS CG   1 1 
       15 13926 1 1 18 LYS H    H -14.134   7.453  -5.601 1.00 . A A . 18 LYS H    1 1 
       15 13927 1 1 18 LYS HA   H -15.367   9.528  -3.951 1.00 . A A . 18 LYS HA   1 1 
       15 13928 1 1 18 LYS HB2  H -17.083   7.719  -3.966 1.00 . A A . 18 LYS HB2  1 1 
       15 13929 1 1 18 LYS HB3  H -15.853   6.477  -3.639 1.00 . A A . 18 LYS HB3  1 1 
       15 13930 1 1 18 LYS HD2  H -16.061   9.750  -1.767 1.00 . A A . 18 LYS HD2  1 1 
       15 13931 1 1 18 LYS HD3  H -17.807   9.341  -1.847 1.00 . A A . 18 LYS HD3  1 1 
       15 13932 1 1 18 LYS HE2  H -17.231  10.200   0.394 1.00 . A A . 18 LYS HE2  1 1 
       15 13933 1 1 18 LYS HE3  H -17.600   8.431   0.558 1.00 . A A . 18 LYS HE3  1 1 
       15 13934 1 1 18 LYS HG2  H -17.392   6.969  -1.725 1.00 . A A . 18 LYS HG2  1 1 
       15 13935 1 1 18 LYS HG3  H -15.698   7.126  -1.307 1.00 . A A . 18 LYS HG3  1 1 
       15 13936 1 1 18 LYS HZ1  H -14.901   9.672   0.320 1.00 . A A . 18 LYS HZ1  1 1 
       15 13937 1 1 18 LYS HZ2  H -15.616   9.067   1.738 1.00 . A A . 18 LYS HZ2  1 1 
       15 13938 1 1 18 LYS HZ3  H -15.223   8.011   0.466 1.00 . A A . 18 LYS HZ3  1 1 
       15 13939 1 1 18 LYS N    N -14.851   8.126  -5.430 1.00 . A A . 18 LYS N    1 1 
       15 13940 1 1 18 LYS NZ   N -15.561   8.966   0.705 1.00 . A A . 18 LYS NZ   1 1 
       15 13941 1 1 18 LYS O    O -12.690   8.463  -4.185 1.00 . A A . 18 LYS O    1 1 
       15 13942 1 1 19 GLN C    C -12.708   6.512  -0.686 1.00 . A A . 19 GLN C    1 1 
       15 13943 1 1 19 GLN CA   C -12.309   7.732  -1.516 1.00 . A A . 19 GLN CA   1 1 
       15 13944 1 1 19 GLN CB   C -11.660   8.894  -0.682 1.00 . A A . 19 GLN CB   1 1 
       15 13945 1 1 19 GLN CD   C -11.967  11.054  -2.094 1.00 . A A . 19 GLN CD   1 1 
       15 13946 1 1 19 GLN CG   C -10.995  10.052  -1.462 1.00 . A A . 19 GLN CG   1 1 
       15 13947 1 1 19 GLN H    H -14.361   7.979  -1.589 1.00 . A A . 19 GLN H    1 1 
       15 13948 1 1 19 GLN HA   H -11.575   7.392  -2.239 1.00 . A A . 19 GLN HA   1 1 
       15 13949 1 1 19 GLN HB2  H -12.286   9.302   0.149 1.00 . A A . 19 GLN HB2  1 1 
       15 13950 1 1 19 GLN HB3  H -10.758   8.464  -0.220 1.00 . A A . 19 GLN HB3  1 1 
       15 13951 1 1 19 GLN HE21 H -11.203  10.810  -3.970 1.00 . A A . 19 GLN HE21 1 1 
       15 13952 1 1 19 GLN HE22 H -12.491  11.978  -3.784 1.00 . A A . 19 GLN HE22 1 1 
       15 13953 1 1 19 GLN HG2  H -10.395  10.634  -0.730 1.00 . A A . 19 GLN HG2  1 1 
       15 13954 1 1 19 GLN HG3  H -10.300   9.623  -2.212 1.00 . A A . 19 GLN HG3  1 1 
       15 13955 1 1 19 GLN N    N -13.547   8.070  -2.164 1.00 . A A . 19 GLN N    1 1 
       15 13956 1 1 19 GLN NE2  N -11.825  11.340  -3.402 1.00 . A A . 19 GLN NE2  1 1 
       15 13957 1 1 19 GLN O    O -13.515   6.609   0.235 1.00 . A A . 19 GLN O    1 1 
       15 13958 1 1 19 GLN OE1  O -12.845  11.628  -1.469 1.00 . A A . 19 GLN OE1  1 1 
       15 13959 1 1 20 PHE C    C -11.204   3.675   0.503 1.00 . A A . 20 PHE C    1 1 
       15 13960 1 1 20 PHE CA   C -12.453   4.047  -0.310 1.00 . A A . 20 PHE CA   1 1 
       15 13961 1 1 20 PHE CB   C -12.738   2.900  -1.338 1.00 . A A . 20 PHE CB   1 1 
       15 13962 1 1 20 PHE CD1  C -15.100   3.594  -1.999 1.00 . A A . 20 PHE CD1  1 1 
       15 13963 1 1 20 PHE CD2  C -13.484   3.204  -3.761 1.00 . A A . 20 PHE CD2  1 1 
       15 13964 1 1 20 PHE CE1  C -16.084   3.858  -2.967 1.00 . A A . 20 PHE CE1  1 1 
       15 13965 1 1 20 PHE CE2  C -14.465   3.468  -4.727 1.00 . A A . 20 PHE CE2  1 1 
       15 13966 1 1 20 PHE CG   C -13.784   3.258  -2.377 1.00 . A A . 20 PHE CG   1 1 
       15 13967 1 1 20 PHE CZ   C -15.768   3.790  -4.330 1.00 . A A . 20 PHE CZ   1 1 
       15 13968 1 1 20 PHE H    H -11.539   5.219  -1.790 1.00 . A A . 20 PHE H    1 1 
       15 13969 1 1 20 PHE HA   H -13.291   4.149   0.366 1.00 . A A . 20 PHE HA   1 1 
       15 13970 1 1 20 PHE HB2  H -11.802   2.666  -1.885 1.00 . A A . 20 PHE HB2  1 1 
       15 13971 1 1 20 PHE HB3  H -13.086   1.976  -0.824 1.00 . A A . 20 PHE HB3  1 1 
       15 13972 1 1 20 PHE HD1  H -15.369   3.632  -0.953 1.00 . A A . 20 PHE HD1  1 1 
       15 13973 1 1 20 PHE HD2  H -12.501   2.941  -4.123 1.00 . A A . 20 PHE HD2  1 1 
       15 13974 1 1 20 PHE HE1  H -17.090   4.110  -2.665 1.00 . A A . 20 PHE HE1  1 1 
       15 13975 1 1 20 PHE HE2  H -14.212   3.404  -5.777 1.00 . A A . 20 PHE HE2  1 1 
       15 13976 1 1 20 PHE HZ   H -16.527   3.985  -5.074 1.00 . A A . 20 PHE HZ   1 1 
       15 13977 1 1 20 PHE N    N -12.177   5.308  -1.011 1.00 . A A . 20 PHE N    1 1 
       15 13978 1 1 20 PHE O    O -10.104   3.871  -0.003 1.00 . A A . 20 PHE O    1 1 
       15 13979 1 1 21 SER C    C  -9.183   1.677   2.182 1.00 . A A . 21 SER C    1 1 
       15 13980 1 1 21 SER CA   C -10.150   2.791   2.640 1.00 . A A . 21 SER CA   1 1 
       15 13981 1 1 21 SER CB   C -10.599   2.508   4.118 1.00 . A A . 21 SER CB   1 1 
       15 13982 1 1 21 SER H    H -12.195   2.962   2.159 1.00 . A A . 21 SER H    1 1 
       15 13983 1 1 21 SER HA   H  -9.550   3.684   2.703 1.00 . A A . 21 SER HA   1 1 
       15 13984 1 1 21 SER HB2  H -11.455   3.181   4.350 1.00 . A A . 21 SER HB2  1 1 
       15 13985 1 1 21 SER HB3  H -10.961   1.460   4.247 1.00 . A A . 21 SER HB3  1 1 
       15 13986 1 1 21 SER HG   H  -9.884   2.585   5.948 1.00 . A A . 21 SER HG   1 1 
       15 13987 1 1 21 SER N    N -11.299   3.117   1.753 1.00 . A A . 21 SER N    1 1 
       15 13988 1 1 21 SER O    O  -9.559   0.532   1.928 1.00 . A A . 21 SER O    1 1 
       15 13989 1 1 21 SER OG   O  -9.559   2.796   5.067 1.00 . A A . 21 SER OG   1 1 
       15 13990 1 1 22 SER C    C  -5.683   1.267   2.785 1.00 . A A . 22 SER C    1 1 
       15 13991 1 1 22 SER CA   C  -6.719   1.285   1.650 1.00 . A A . 22 SER CA   1 1 
       15 13992 1 1 22 SER CB   C  -6.134   1.927   0.308 1.00 . A A . 22 SER CB   1 1 
       15 13993 1 1 22 SER H    H  -7.616   3.000   2.319 1.00 . A A . 22 SER H    1 1 
       15 13994 1 1 22 SER HA   H  -7.001   0.257   1.465 1.00 . A A . 22 SER HA   1 1 
       15 13995 1 1 22 SER HB2  H  -6.660   1.519  -0.580 1.00 . A A . 22 SER HB2  1 1 
       15 13996 1 1 22 SER HB3  H  -6.322   3.015   0.330 1.00 . A A . 22 SER HB3  1 1 
       15 13997 1 1 22 SER HG   H  -4.335   2.098   0.924 1.00 . A A . 22 SER HG   1 1 
       15 13998 1 1 22 SER N    N  -7.881   2.064   2.073 1.00 . A A . 22 SER N    1 1 
       15 13999 1 1 22 SER O    O  -5.862   1.811   3.870 1.00 . A A . 22 SER O    1 1 
       15 14000 1 1 22 SER OG   O  -4.730   1.818   0.067 1.00 . A A . 22 SER OG   1 1 
       15 14001 1 1 23 PHE C    C  -2.193   0.581   2.160 1.00 . A A . 23 PHE C    1 1 
       15 14002 1 1 23 PHE CA   C  -3.275   0.607   3.233 1.00 . A A . 23 PHE CA   1 1 
       15 14003 1 1 23 PHE CB   C  -3.097  -0.625   4.203 1.00 . A A . 23 PHE CB   1 1 
       15 14004 1 1 23 PHE CD1  C  -5.203  -0.621   5.619 1.00 . A A . 23 PHE CD1  1 1 
       15 14005 1 1 23 PHE CD2  C  -3.142   0.158   6.615 1.00 . A A . 23 PHE CD2  1 1 
       15 14006 1 1 23 PHE CE1  C  -5.900  -0.311   6.797 1.00 . A A . 23 PHE CE1  1 1 
       15 14007 1 1 23 PHE CE2  C  -3.824   0.466   7.799 1.00 . A A . 23 PHE CE2  1 1 
       15 14008 1 1 23 PHE CG   C  -3.823  -0.369   5.501 1.00 . A A . 23 PHE CG   1 1 
       15 14009 1 1 23 PHE CZ   C  -5.210   0.246   7.884 1.00 . A A . 23 PHE CZ   1 1 
       15 14010 1 1 23 PHE H    H  -4.493   0.260   1.566 1.00 . A A . 23 PHE H    1 1 
       15 14011 1 1 23 PHE HA   H  -3.142   1.529   3.775 1.00 . A A . 23 PHE HA   1 1 
       15 14012 1 1 23 PHE HB2  H  -3.396  -1.626   3.811 1.00 . A A . 23 PHE HB2  1 1 
       15 14013 1 1 23 PHE HB3  H  -2.026  -0.732   4.442 1.00 . A A . 23 PHE HB3  1 1 
       15 14014 1 1 23 PHE HD1  H  -5.737  -1.041   4.780 1.00 . A A . 23 PHE HD1  1 1 
       15 14015 1 1 23 PHE HD2  H  -2.082   0.353   6.563 1.00 . A A . 23 PHE HD2  1 1 
       15 14016 1 1 23 PHE HE1  H  -6.964  -0.488   6.856 1.00 . A A . 23 PHE HE1  1 1 
       15 14017 1 1 23 PHE HE2  H  -3.275   0.885   8.630 1.00 . A A . 23 PHE HE2  1 1 
       15 14018 1 1 23 PHE HZ   H  -5.743   0.486   8.790 1.00 . A A . 23 PHE HZ   1 1 
       15 14019 1 1 23 PHE N    N  -4.519   0.654   2.487 1.00 . A A . 23 PHE N    1 1 
       15 14020 1 1 23 PHE O    O  -2.382  -0.102   1.156 1.00 . A A . 23 PHE O    1 1 
       15 14021 1 1 24 TYR C    C   1.328   0.808   2.339 1.00 . A A . 24 TYR C    1 1 
       15 14022 1 1 24 TYR CA   C   0.128   1.192   1.472 1.00 . A A . 24 TYR CA   1 1 
       15 14023 1 1 24 TYR CB   C   0.348   2.462   0.562 1.00 . A A . 24 TYR CB   1 1 
       15 14024 1 1 24 TYR CD1  C   0.238   4.676   1.835 1.00 . A A . 24 TYR CD1  1 1 
       15 14025 1 1 24 TYR CD2  C   2.402   3.873   1.106 1.00 . A A . 24 TYR CD2  1 1 
       15 14026 1 1 24 TYR CE1  C   0.843   5.834   2.361 1.00 . A A . 24 TYR CE1  1 1 
       15 14027 1 1 24 TYR CE2  C   3.020   5.005   1.677 1.00 . A A . 24 TYR CE2  1 1 
       15 14028 1 1 24 TYR CG   C   1.003   3.689   1.188 1.00 . A A . 24 TYR CG   1 1 
       15 14029 1 1 24 TYR CZ   C   2.234   5.996   2.277 1.00 . A A . 24 TYR CZ   1 1 
       15 14030 1 1 24 TYR H    H  -0.920   1.838   3.184 1.00 . A A . 24 TYR H    1 1 
       15 14031 1 1 24 TYR HA   H   0.003   0.366   0.781 1.00 . A A . 24 TYR HA   1 1 
       15 14032 1 1 24 TYR HB2  H   0.952   2.172  -0.327 1.00 . A A . 24 TYR HB2  1 1 
       15 14033 1 1 24 TYR HB3  H  -0.644   2.760   0.152 1.00 . A A . 24 TYR HB3  1 1 
       15 14034 1 1 24 TYR HD1  H  -0.829   4.553   1.922 1.00 . A A . 24 TYR HD1  1 1 
       15 14035 1 1 24 TYR HD2  H   3.008   3.128   0.611 1.00 . A A . 24 TYR HD2  1 1 
       15 14036 1 1 24 TYR HE1  H   0.221   6.583   2.833 1.00 . A A . 24 TYR HE1  1 1 
       15 14037 1 1 24 TYR HE2  H   4.096   5.136   1.674 1.00 . A A . 24 TYR HE2  1 1 
       15 14038 1 1 24 TYR HH   H   2.164   7.720   3.150 1.00 . A A . 24 TYR HH   1 1 
       15 14039 1 1 24 TYR N    N  -1.041   1.275   2.350 1.00 . A A . 24 TYR N    1 1 
       15 14040 1 1 24 TYR O    O   1.401   1.177   3.508 1.00 . A A . 24 TYR O    1 1 
       15 14041 1 1 24 TYR OH   O   2.853   7.154   2.792 1.00 . A A . 24 TYR OH   1 1 
       15 14042 1 1 25 PHE C    C   4.535   0.838   2.162 1.00 . A A . 25 PHE C    1 1 
       15 14043 1 1 25 PHE CA   C   3.551  -0.246   2.569 1.00 . A A . 25 PHE CA   1 1 
       15 14044 1 1 25 PHE CB   C   4.060  -1.716   2.394 1.00 . A A . 25 PHE CB   1 1 
       15 14045 1 1 25 PHE CD1  C   6.313  -1.829   3.606 1.00 . A A . 25 PHE CD1  1 1 
       15 14046 1 1 25 PHE CD2  C   4.445  -3.076   4.487 1.00 . A A . 25 PHE CD2  1 1 
       15 14047 1 1 25 PHE CE1  C   7.116  -2.368   4.623 1.00 . A A . 25 PHE CE1  1 1 
       15 14048 1 1 25 PHE CE2  C   5.213  -3.543   5.547 1.00 . A A . 25 PHE CE2  1 1 
       15 14049 1 1 25 PHE CG   C   4.947  -2.175   3.529 1.00 . A A . 25 PHE CG   1 1 
       15 14050 1 1 25 PHE CZ   C   6.559  -3.185   5.611 1.00 . A A . 25 PHE CZ   1 1 
       15 14051 1 1 25 PHE H    H   2.345  -0.238   0.845 1.00 . A A . 25 PHE H    1 1 
       15 14052 1 1 25 PHE HA   H   3.369  -0.135   3.633 1.00 . A A . 25 PHE HA   1 1 
       15 14053 1 1 25 PHE HB2  H   3.175  -2.388   2.390 1.00 . A A . 25 PHE HB2  1 1 
       15 14054 1 1 25 PHE HB3  H   4.598  -1.907   1.456 1.00 . A A . 25 PHE HB3  1 1 
       15 14055 1 1 25 PHE HD1  H   6.769  -1.191   2.860 1.00 . A A . 25 PHE HD1  1 1 
       15 14056 1 1 25 PHE HD2  H   3.461  -3.490   4.404 1.00 . A A . 25 PHE HD2  1 1 
       15 14057 1 1 25 PHE HE1  H   8.178  -2.194   4.647 1.00 . A A . 25 PHE HE1  1 1 
       15 14058 1 1 25 PHE HE2  H   4.736  -4.190   6.273 1.00 . A A . 25 PHE HE2  1 1 
       15 14059 1 1 25 PHE HZ   H   7.191  -3.553   6.407 1.00 . A A . 25 PHE HZ   1 1 
       15 14060 1 1 25 PHE N    N   2.341   0.066   1.808 1.00 . A A . 25 PHE N    1 1 
       15 14061 1 1 25 PHE O    O   4.734   1.119   0.978 1.00 . A A . 25 PHE O    1 1 
       15 14062 1 1 26 LYS C    C   7.379   2.182   3.246 1.00 . A A . 26 LYS C    1 1 
       15 14063 1 1 26 LYS CA   C   5.953   2.647   3.055 1.00 . A A . 26 LYS CA   1 1 
       15 14064 1 1 26 LYS CB   C   5.491   3.632   4.117 1.00 . A A . 26 LYS CB   1 1 
       15 14065 1 1 26 LYS CD   C   6.374   6.035   3.437 1.00 . A A . 26 LYS CD   1 1 
       15 14066 1 1 26 LYS CE   C   7.222   5.793   2.204 1.00 . A A . 26 LYS CE   1 1 
       15 14067 1 1 26 LYS CG   C   6.312   4.869   4.415 1.00 . A A . 26 LYS CG   1 1 
       15 14068 1 1 26 LYS H    H   4.902   1.319   4.149 1.00 . A A . 26 LYS H    1 1 
       15 14069 1 1 26 LYS HA   H   5.827   3.149   2.108 1.00 . A A . 26 LYS HA   1 1 
       15 14070 1 1 26 LYS HB2  H   4.474   3.966   3.831 1.00 . A A . 26 LYS HB2  1 1 
       15 14071 1 1 26 LYS HB3  H   5.393   3.086   5.083 1.00 . A A . 26 LYS HB3  1 1 
       15 14072 1 1 26 LYS HD2  H   5.340   6.292   3.150 1.00 . A A . 26 LYS HD2  1 1 
       15 14073 1 1 26 LYS HD3  H   6.824   6.893   3.979 1.00 . A A . 26 LYS HD3  1 1 
       15 14074 1 1 26 LYS HE2  H   8.303   5.738   2.446 1.00 . A A . 26 LYS HE2  1 1 
       15 14075 1 1 26 LYS HE3  H   6.885   4.831   1.780 1.00 . A A . 26 LYS HE3  1 1 
       15 14076 1 1 26 LYS HG2  H   5.625   5.190   5.203 1.00 . A A . 26 LYS HG2  1 1 
       15 14077 1 1 26 LYS HG3  H   7.314   4.637   4.826 1.00 . A A . 26 LYS HG3  1 1 
       15 14078 1 1 26 LYS HZ1  H   6.003   6.892   0.942 1.00 . A A . 26 LYS HZ1  1 1 
       15 14079 1 1 26 LYS HZ2  H   7.311   7.766   1.582 1.00 . A A . 26 LYS HZ2  1 1 
       15 14080 1 1 26 LYS HZ3  H   7.571   6.634   0.344 1.00 . A A . 26 LYS HZ3  1 1 
       15 14081 1 1 26 LYS N    N   5.082   1.526   3.183 1.00 . A A . 26 LYS N    1 1 
       15 14082 1 1 26 LYS NZ   N   7.011   6.850   1.193 1.00 . A A . 26 LYS NZ   1 1 
       15 14083 1 1 26 LYS O    O   7.775   1.761   4.335 1.00 . A A . 26 LYS O    1 1 
       15 14084 1 1 27 TRP C    C  10.589   2.410   3.007 1.00 . A A . 27 TRP C    1 1 
       15 14085 1 1 27 TRP CA   C   9.586   1.852   2.007 1.00 . A A . 27 TRP CA   1 1 
       15 14086 1 1 27 TRP CB   C  10.008   2.195   0.537 1.00 . A A . 27 TRP CB   1 1 
       15 14087 1 1 27 TRP CD1  C  12.241   3.104  -0.371 1.00 . A A . 27 TRP CD1  1 1 
       15 14088 1 1 27 TRP CD2  C  12.293   0.985   0.343 1.00 . A A . 27 TRP CD2  1 1 
       15 14089 1 1 27 TRP CE2  C  13.601   1.368   0.012 1.00 . A A . 27 TRP CE2  1 1 
       15 14090 1 1 27 TRP CE3  C  12.010  -0.271   0.837 1.00 . A A . 27 TRP CE3  1 1 
       15 14091 1 1 27 TRP CG   C  11.454   2.117   0.115 1.00 . A A . 27 TRP CG   1 1 
       15 14092 1 1 27 TRP CH2  C  14.395  -0.776   0.737 1.00 . A A . 27 TRP CH2  1 1 
       15 14093 1 1 27 TRP CZ2  C  14.669   0.490   0.180 1.00 . A A . 27 TRP CZ2  1 1 
       15 14094 1 1 27 TRP CZ3  C  13.076  -1.148   1.070 1.00 . A A . 27 TRP CZ3  1 1 
       15 14095 1 1 27 TRP H    H   7.809   2.588   1.296 1.00 . A A . 27 TRP H    1 1 
       15 14096 1 1 27 TRP HA   H   9.611   0.781   2.154 1.00 . A A . 27 TRP HA   1 1 
       15 14097 1 1 27 TRP HB2  H   9.525   1.447  -0.094 1.00 . A A . 27 TRP HB2  1 1 
       15 14098 1 1 27 TRP HB3  H   9.602   3.171   0.212 1.00 . A A . 27 TRP HB3  1 1 
       15 14099 1 1 27 TRP HD1  H  11.860   4.086  -0.617 1.00 . A A . 27 TRP HD1  1 1 
       15 14100 1 1 27 TRP HE1  H  14.288   3.153  -0.832 1.00 . A A . 27 TRP HE1  1 1 
       15 14101 1 1 27 TRP HE3  H  10.989  -0.514   1.061 1.00 . A A . 27 TRP HE3  1 1 
       15 14102 1 1 27 TRP HH2  H  15.211  -1.459   0.924 1.00 . A A . 27 TRP HH2  1 1 
       15 14103 1 1 27 TRP HZ2  H  15.683   0.774  -0.058 1.00 . A A . 27 TRP HZ2  1 1 
       15 14104 1 1 27 TRP HZ3  H  12.872  -2.098   1.543 1.00 . A A . 27 TRP HZ3  1 1 
       15 14105 1 1 27 TRP N    N   8.191   2.256   2.156 1.00 . A A . 27 TRP N    1 1 
       15 14106 1 1 27 TRP NE1  N  13.540   2.666  -0.442 1.00 . A A . 27 TRP NE1  1 1 
       15 14107 1 1 27 TRP O    O  11.408   1.683   3.567 1.00 . A A . 27 TRP O    1 1 
       15 14108 1 1 28 THR C    C  10.928   4.375   5.646 1.00 . A A . 28 THR C    1 1 
       15 14109 1 1 28 THR CA   C  11.402   4.447   4.190 1.00 . A A . 28 THR CA   1 1 
       15 14110 1 1 28 THR CB   C  11.701   5.896   3.770 1.00 . A A . 28 THR CB   1 1 
       15 14111 1 1 28 THR CG2  C  12.669   5.847   2.576 1.00 . A A . 28 THR CG2  1 1 
       15 14112 1 1 28 THR H    H   9.867   4.310   2.779 1.00 . A A . 28 THR H    1 1 
       15 14113 1 1 28 THR HA   H  12.356   3.930   4.183 1.00 . A A . 28 THR HA   1 1 
       15 14114 1 1 28 THR HB   H  12.201   6.479   4.582 1.00 . A A . 28 THR HB   1 1 
       15 14115 1 1 28 THR HG1  H  10.834   7.465   3.045 1.00 . A A . 28 THR HG1  1 1 
       15 14116 1 1 28 THR HG21 H  12.214   5.284   1.734 1.00 . A A . 28 THR HG21 1 1 
       15 14117 1 1 28 THR HG22 H  12.920   6.870   2.221 1.00 . A A . 28 THR HG22 1 1 
       15 14118 1 1 28 THR HG23 H  13.616   5.339   2.857 1.00 . A A . 28 THR HG23 1 1 
       15 14119 1 1 28 THR N    N  10.530   3.739   3.255 1.00 . A A . 28 THR N    1 1 
       15 14120 1 1 28 THR O    O  11.639   4.817   6.542 1.00 . A A . 28 THR O    1 1 
       15 14121 1 1 28 THR OG1  O  10.536   6.591   3.326 1.00 . A A . 28 THR OG1  1 1 
       15 14122 1 1 29 ALA C    C   9.468   2.129   7.743 1.00 . A A . 29 ALA C    1 1 
       15 14123 1 1 29 ALA CA   C   9.194   3.552   7.263 1.00 . A A . 29 ALA CA   1 1 
       15 14124 1 1 29 ALA CB   C   7.662   3.801   7.316 1.00 . A A . 29 ALA CB   1 1 
       15 14125 1 1 29 ALA H    H   9.170   3.463   5.154 1.00 . A A . 29 ALA H    1 1 
       15 14126 1 1 29 ALA HA   H   9.665   4.218   7.980 1.00 . A A . 29 ALA HA   1 1 
       15 14127 1 1 29 ALA HB1  H   7.104   3.161   6.593 1.00 . A A . 29 ALA HB1  1 1 
       15 14128 1 1 29 ALA HB2  H   7.241   3.652   8.336 1.00 . A A . 29 ALA HB2  1 1 
       15 14129 1 1 29 ALA HB3  H   7.473   4.858   7.033 1.00 . A A . 29 ALA HB3  1 1 
       15 14130 1 1 29 ALA N    N   9.728   3.787   5.916 1.00 . A A . 29 ALA N    1 1 
       15 14131 1 1 29 ALA O    O   9.900   1.909   8.874 1.00 . A A . 29 ALA O    1 1 
       15 14132 1 1 30 LYS C    C   8.082  -0.906   7.785 1.00 . A A . 30 LYS C    1 1 
       15 14133 1 1 30 LYS CA   C   9.290  -0.308   7.056 1.00 . A A . 30 LYS CA   1 1 
       15 14134 1 1 30 LYS CB   C  10.666  -0.795   7.612 1.00 . A A . 30 LYS CB   1 1 
       15 14135 1 1 30 LYS CD   C  11.522  -2.362   5.697 1.00 . A A . 30 LYS CD   1 1 
       15 14136 1 1 30 LYS CE   C  12.763  -1.549   5.266 1.00 . A A . 30 LYS CE   1 1 
       15 14137 1 1 30 LYS CG   C  11.085  -2.221   7.172 1.00 . A A . 30 LYS CG   1 1 
       15 14138 1 1 30 LYS H    H   8.814   1.402   5.953 1.00 . A A . 30 LYS H    1 1 
       15 14139 1 1 30 LYS HA   H   9.245  -0.693   6.054 1.00 . A A . 30 LYS HA   1 1 
       15 14140 1 1 30 LYS HB2  H  11.453  -0.092   7.269 1.00 . A A . 30 LYS HB2  1 1 
       15 14141 1 1 30 LYS HB3  H  10.663  -0.737   8.723 1.00 . A A . 30 LYS HB3  1 1 
       15 14142 1 1 30 LYS HD2  H  11.734  -3.436   5.500 1.00 . A A . 30 LYS HD2  1 1 
       15 14143 1 1 30 LYS HD3  H  10.678  -2.068   5.040 1.00 . A A . 30 LYS HD3  1 1 
       15 14144 1 1 30 LYS HE2  H  12.976  -1.726   4.191 1.00 . A A . 30 LYS HE2  1 1 
       15 14145 1 1 30 LYS HE3  H  12.613  -0.459   5.422 1.00 . A A . 30 LYS HE3  1 1 
       15 14146 1 1 30 LYS HG2  H  11.939  -2.541   7.802 1.00 . A A . 30 LYS HG2  1 1 
       15 14147 1 1 30 LYS HG3  H  10.255  -2.932   7.385 1.00 . A A . 30 LYS HG3  1 1 
       15 14148 1 1 30 LYS HZ1  H  14.158  -2.971   5.860 1.00 . A A . 30 LYS HZ1  1 1 
       15 14149 1 1 30 LYS HZ2  H  14.791  -1.402   5.704 1.00 . A A . 30 LYS HZ2  1 1 
       15 14150 1 1 30 LYS HZ3  H  13.818  -1.796   7.039 1.00 . A A . 30 LYS HZ3  1 1 
       15 14151 1 1 30 LYS N    N   9.165   1.135   6.857 1.00 . A A . 30 LYS N    1 1 
       15 14152 1 1 30 LYS NZ   N  13.974  -1.960   6.024 1.00 . A A . 30 LYS NZ   1 1 
       15 14153 1 1 30 LYS O    O   8.143  -1.943   8.445 1.00 . A A . 30 LYS O    1 1 
       15 14154 1 1 31 LYS C    C   4.568  -0.068   7.188 1.00 . A A . 31 LYS C    1 1 
       15 14155 1 1 31 LYS CA   C   5.623  -0.552   8.188 1.00 . A A . 31 LYS CA   1 1 
       15 14156 1 1 31 LYS CB   C   5.496   0.090   9.605 1.00 . A A . 31 LYS CB   1 1 
       15 14157 1 1 31 LYS CD   C   3.143   0.492  10.596 1.00 . A A . 31 LYS CD   1 1 
       15 14158 1 1 31 LYS CE   C   1.910  -0.130  11.272 1.00 . A A . 31 LYS CE   1 1 
       15 14159 1 1 31 LYS CG   C   4.375  -0.431  10.522 1.00 . A A . 31 LYS CG   1 1 
       15 14160 1 1 31 LYS H    H   6.892   0.594   7.080 1.00 . A A . 31 LYS H    1 1 
       15 14161 1 1 31 LYS HA   H   5.525  -1.628   8.263 1.00 . A A . 31 LYS HA   1 1 
       15 14162 1 1 31 LYS HB2  H   6.435  -0.189  10.130 1.00 . A A . 31 LYS HB2  1 1 
       15 14163 1 1 31 LYS HB3  H   5.487   1.202   9.561 1.00 . A A . 31 LYS HB3  1 1 
       15 14164 1 1 31 LYS HD2  H   3.432   1.404  11.160 1.00 . A A . 31 LYS HD2  1 1 
       15 14165 1 1 31 LYS HD3  H   2.852   0.815   9.577 1.00 . A A . 31 LYS HD3  1 1 
       15 14166 1 1 31 LYS HE2  H   2.149  -0.462  12.304 1.00 . A A . 31 LYS HE2  1 1 
       15 14167 1 1 31 LYS HE3  H   1.074   0.604  11.302 1.00 . A A . 31 LYS HE3  1 1 
       15 14168 1 1 31 LYS HG2  H   4.117  -1.472  10.231 1.00 . A A . 31 LYS HG2  1 1 
       15 14169 1 1 31 LYS HG3  H   4.784  -0.485  11.555 1.00 . A A . 31 LYS HG3  1 1 
       15 14170 1 1 31 LYS HZ1  H   1.188  -1.018   9.543 1.00 . A A . 31 LYS HZ1  1 1 
       15 14171 1 1 31 LYS HZ2  H   2.186  -2.024  10.479 1.00 . A A . 31 LYS HZ2  1 1 
       15 14172 1 1 31 LYS HZ3  H   0.593  -1.706  10.978 1.00 . A A . 31 LYS HZ3  1 1 
       15 14173 1 1 31 LYS N    N   6.918  -0.226   7.639 1.00 . A A . 31 LYS N    1 1 
       15 14174 1 1 31 LYS NZ   N   1.433  -1.306  10.512 1.00 . A A . 31 LYS NZ   1 1 
       15 14175 1 1 31 LYS O    O   4.851   0.750   6.304 1.00 . A A . 31 LYS O    1 1 
       15 14176 1 1 32 CYS C    C   1.355   1.003   6.979 1.00 . A A . 32 CYS C    1 1 
       15 14177 1 1 32 CYS CA   C   2.084  -0.277   6.569 1.00 . A A . 32 CYS CA   1 1 
       15 14178 1 1 32 CYS CB   C   1.036  -1.407   6.862 1.00 . A A . 32 CYS CB   1 1 
       15 14179 1 1 32 CYS H    H   3.147  -1.201   8.088 1.00 . A A . 32 CYS H    1 1 
       15 14180 1 1 32 CYS HA   H   2.334  -0.238   5.508 1.00 . A A . 32 CYS HA   1 1 
       15 14181 1 1 32 CYS HB2  H   0.955  -1.595   7.956 1.00 . A A . 32 CYS HB2  1 1 
       15 14182 1 1 32 CYS HB3  H   0.005  -1.206   6.481 1.00 . A A . 32 CYS HB3  1 1 
       15 14183 1 1 32 CYS N    N   3.306  -0.561   7.341 1.00 . A A . 32 CYS N    1 1 
       15 14184 1 1 32 CYS O    O   0.879   1.090   8.105 1.00 . A A . 32 CYS O    1 1 
       15 14185 1 1 32 CYS SG   S   1.521  -2.915   6.050 1.00 . A A . 32 CYS SG   1 1 
       15 14186 1 1 33 LEU C    C  -0.930   3.265   5.769 1.00 . A A . 33 LEU C    1 1 
       15 14187 1 1 33 LEU CA   C   0.454   3.247   6.429 1.00 . A A . 33 LEU CA   1 1 
       15 14188 1 1 33 LEU CB   C   1.224   4.529   5.984 1.00 . A A . 33 LEU CB   1 1 
       15 14189 1 1 33 LEU CD1  C   3.212   6.042   6.135 1.00 . A A . 33 LEU CD1  1 1 
       15 14190 1 1 33 LEU CD2  C   2.842   4.396   7.987 1.00 . A A . 33 LEU CD2  1 1 
       15 14191 1 1 33 LEU CG   C   2.679   4.647   6.481 1.00 . A A . 33 LEU CG   1 1 
       15 14192 1 1 33 LEU H    H   1.516   1.925   5.146 1.00 . A A . 33 LEU H    1 1 
       15 14193 1 1 33 LEU HA   H   0.323   3.323   7.500 1.00 . A A . 33 LEU HA   1 1 
       15 14194 1 1 33 LEU HB2  H   1.249   4.606   4.875 1.00 . A A . 33 LEU HB2  1 1 
       15 14195 1 1 33 LEU HB3  H   0.688   5.429   6.365 1.00 . A A . 33 LEU HB3  1 1 
       15 14196 1 1 33 LEU HD11 H   2.552   6.837   6.546 1.00 . A A . 33 LEU HD11 1 1 
       15 14197 1 1 33 LEU HD12 H   4.225   6.182   6.567 1.00 . A A . 33 LEU HD12 1 1 
       15 14198 1 1 33 LEU HD13 H   3.278   6.165   5.036 1.00 . A A . 33 LEU HD13 1 1 
       15 14199 1 1 33 LEU HD21 H   2.493   3.387   8.288 1.00 . A A . 33 LEU HD21 1 1 
       15 14200 1 1 33 LEU HD22 H   3.907   4.495   8.286 1.00 . A A . 33 LEU HD22 1 1 
       15 14201 1 1 33 LEU HD23 H   2.261   5.148   8.563 1.00 . A A . 33 LEU HD23 1 1 
       15 14202 1 1 33 LEU HG   H   3.300   3.895   5.937 1.00 . A A . 33 LEU HG   1 1 
       15 14203 1 1 33 LEU N    N   1.186   2.016   6.096 1.00 . A A . 33 LEU N    1 1 
       15 14204 1 1 33 LEU O    O  -1.051   2.734   4.671 1.00 . A A . 33 LEU O    1 1 
       15 14205 1 1 34 PRO C    C  -3.378   5.234   4.812 1.00 . A A . 34 PRO C    1 1 
       15 14206 1 1 34 PRO CA   C  -3.296   3.946   5.631 1.00 . A A . 34 PRO CA   1 1 
       15 14207 1 1 34 PRO CB   C  -4.296   3.993   6.808 1.00 . A A . 34 PRO CB   1 1 
       15 14208 1 1 34 PRO CD   C  -2.058   4.384   7.675 1.00 . A A . 34 PRO CD   1 1 
       15 14209 1 1 34 PRO CG   C  -3.539   4.722   7.943 1.00 . A A . 34 PRO CG   1 1 
       15 14210 1 1 34 PRO HA   H  -3.506   3.134   4.917 1.00 . A A . 34 PRO HA   1 1 
       15 14211 1 1 34 PRO HB2  H  -5.285   4.446   6.568 1.00 . A A . 34 PRO HB2  1 1 
       15 14212 1 1 34 PRO HB3  H  -4.480   2.946   7.122 1.00 . A A . 34 PRO HB3  1 1 
       15 14213 1 1 34 PRO HD2  H  -1.422   5.300   7.706 1.00 . A A . 34 PRO HD2  1 1 
       15 14214 1 1 34 PRO HD3  H  -1.705   3.640   8.426 1.00 . A A . 34 PRO HD3  1 1 
       15 14215 1 1 34 PRO HG2  H  -3.680   5.821   7.829 1.00 . A A . 34 PRO HG2  1 1 
       15 14216 1 1 34 PRO HG3  H  -3.882   4.421   8.957 1.00 . A A . 34 PRO HG3  1 1 
       15 14217 1 1 34 PRO N    N  -2.020   3.815   6.329 1.00 . A A . 34 PRO N    1 1 
       15 14218 1 1 34 PRO O    O  -2.939   6.316   5.212 1.00 . A A . 34 PRO O    1 1 
       15 14219 1 1 35 PHE C    C  -5.754   5.556   2.196 1.00 . A A . 35 PHE C    1 1 
       15 14220 1 1 35 PHE CA   C  -4.473   6.136   2.781 1.00 . A A . 35 PHE CA   1 1 
       15 14221 1 1 35 PHE CB   C  -3.353   6.657   1.802 1.00 . A A . 35 PHE CB   1 1 
       15 14222 1 1 35 PHE CD1  C  -3.055   4.747   0.144 1.00 . A A . 35 PHE CD1  1 1 
       15 14223 1 1 35 PHE CD2  C  -3.629   6.963  -0.698 1.00 . A A . 35 PHE CD2  1 1 
       15 14224 1 1 35 PHE CE1  C  -3.149   4.237  -1.154 1.00 . A A . 35 PHE CE1  1 1 
       15 14225 1 1 35 PHE CE2  C  -3.721   6.429  -1.984 1.00 . A A . 35 PHE CE2  1 1 
       15 14226 1 1 35 PHE CG   C  -3.325   6.113   0.394 1.00 . A A . 35 PHE CG   1 1 
       15 14227 1 1 35 PHE CZ   C  -3.513   5.071  -2.198 1.00 . A A . 35 PHE CZ   1 1 
       15 14228 1 1 35 PHE H    H  -4.426   4.165   3.427 1.00 . A A . 35 PHE H    1 1 
       15 14229 1 1 35 PHE HA   H  -4.757   6.988   3.386 1.00 . A A . 35 PHE HA   1 1 
       15 14230 1 1 35 PHE HB2  H  -3.440   7.763   1.726 1.00 . A A . 35 PHE HB2  1 1 
       15 14231 1 1 35 PHE HB3  H  -2.362   6.451   2.255 1.00 . A A . 35 PHE HB3  1 1 
       15 14232 1 1 35 PHE HD1  H  -2.811   4.064   0.941 1.00 . A A . 35 PHE HD1  1 1 
       15 14233 1 1 35 PHE HD2  H  -3.867   8.016  -0.585 1.00 . A A . 35 PHE HD2  1 1 
       15 14234 1 1 35 PHE HE1  H  -2.959   3.198  -1.378 1.00 . A A . 35 PHE HE1  1 1 
       15 14235 1 1 35 PHE HE2  H  -3.988   7.054  -2.817 1.00 . A A . 35 PHE HE2  1 1 
       15 14236 1 1 35 PHE HZ   H  -3.659   4.649  -3.169 1.00 . A A . 35 PHE HZ   1 1 
       15 14237 1 1 35 PHE N    N  -4.057   5.072   3.664 1.00 . A A . 35 PHE N    1 1 
       15 14238 1 1 35 PHE O    O  -6.060   4.387   2.413 1.00 . A A . 35 PHE O    1 1 
       15 14239 1 1 36 LEU C    C  -7.517   5.938  -0.700 1.00 . A A . 36 LEU C    1 1 
       15 14240 1 1 36 LEU CA   C  -7.779   5.917   0.795 1.00 . A A . 36 LEU CA   1 1 
       15 14241 1 1 36 LEU CB   C  -8.940   6.897   1.121 1.00 . A A . 36 LEU CB   1 1 
       15 14242 1 1 36 LEU CD1  C  -8.700   7.258   3.681 1.00 . A A . 36 LEU CD1  1 1 
       15 14243 1 1 36 LEU CD2  C -10.938   7.405   2.597 1.00 . A A . 36 LEU CD2  1 1 
       15 14244 1 1 36 LEU CG   C  -9.551   6.758   2.522 1.00 . A A . 36 LEU CG   1 1 
       15 14245 1 1 36 LEU H    H  -6.328   7.275   1.250 1.00 . A A . 36 LEU H    1 1 
       15 14246 1 1 36 LEU HA   H  -8.066   4.910   1.071 1.00 . A A . 36 LEU HA   1 1 
       15 14247 1 1 36 LEU HB2  H  -8.633   7.955   0.965 1.00 . A A . 36 LEU HB2  1 1 
       15 14248 1 1 36 LEU HB3  H  -9.792   6.683   0.437 1.00 . A A . 36 LEU HB3  1 1 
       15 14249 1 1 36 LEU HD11 H  -8.341   8.291   3.485 1.00 . A A . 36 LEU HD11 1 1 
       15 14250 1 1 36 LEU HD12 H  -9.314   7.249   4.605 1.00 . A A . 36 LEU HD12 1 1 
       15 14251 1 1 36 LEU HD13 H  -7.853   6.565   3.840 1.00 . A A . 36 LEU HD13 1 1 
       15 14252 1 1 36 LEU HD21 H -11.627   6.935   1.868 1.00 . A A . 36 LEU HD21 1 1 
       15 14253 1 1 36 LEU HD22 H -11.373   7.270   3.608 1.00 . A A . 36 LEU HD22 1 1 
       15 14254 1 1 36 LEU HD23 H -10.881   8.494   2.378 1.00 . A A . 36 LEU HD23 1 1 
       15 14255 1 1 36 LEU HG   H  -9.650   5.673   2.676 1.00 . A A . 36 LEU HG   1 1 
       15 14256 1 1 36 LEU N    N  -6.552   6.333   1.443 1.00 . A A . 36 LEU N    1 1 
       15 14257 1 1 36 LEU O    O  -6.644   6.668  -1.141 1.00 . A A . 36 LEU O    1 1 
       15 14258 1 1 37 PHE C    C  -9.435   5.522  -3.699 1.00 . A A . 37 PHE C    1 1 
       15 14259 1 1 37 PHE CA   C  -8.162   5.034  -2.972 1.00 . A A . 37 PHE CA   1 1 
       15 14260 1 1 37 PHE CB   C  -7.851   3.514  -3.245 1.00 . A A . 37 PHE CB   1 1 
       15 14261 1 1 37 PHE CD1  C  -7.449   3.591  -5.818 1.00 . A A . 37 PHE CD1  1 1 
       15 14262 1 1 37 PHE CD2  C  -8.776   1.806  -4.854 1.00 . A A . 37 PHE CD2  1 1 
       15 14263 1 1 37 PHE CE1  C  -7.573   2.983  -7.075 1.00 . A A . 37 PHE CE1  1 1 
       15 14264 1 1 37 PHE CE2  C  -8.938   1.236  -6.122 1.00 . A A . 37 PHE CE2  1 1 
       15 14265 1 1 37 PHE CG   C  -8.000   2.972  -4.666 1.00 . A A . 37 PHE CG   1 1 
       15 14266 1 1 37 PHE CZ   C  -8.270   1.784  -7.215 1.00 . A A . 37 PHE CZ   1 1 
       15 14267 1 1 37 PHE H    H  -8.951   4.581  -1.029 1.00 . A A . 37 PHE H    1 1 
       15 14268 1 1 37 PHE HA   H  -7.343   5.639  -3.340 1.00 . A A . 37 PHE HA   1 1 
       15 14269 1 1 37 PHE HB2  H  -6.796   3.314  -2.929 1.00 . A A . 37 PHE HB2  1 1 
       15 14270 1 1 37 PHE HB3  H  -8.545   2.928  -2.582 1.00 . A A . 37 PHE HB3  1 1 
       15 14271 1 1 37 PHE HD1  H  -6.924   4.535  -5.790 1.00 . A A . 37 PHE HD1  1 1 
       15 14272 1 1 37 PHE HD2  H  -9.265   1.336  -4.014 1.00 . A A . 37 PHE HD2  1 1 
       15 14273 1 1 37 PHE HE1  H  -7.220   3.470  -7.968 1.00 . A A . 37 PHE HE1  1 1 
       15 14274 1 1 37 PHE HE2  H  -9.630   0.425  -6.290 1.00 . A A . 37 PHE HE2  1 1 
       15 14275 1 1 37 PHE HZ   H  -8.370   1.331  -8.192 1.00 . A A . 37 PHE HZ   1 1 
       15 14276 1 1 37 PHE N    N  -8.273   5.165  -1.509 1.00 . A A . 37 PHE N    1 1 
       15 14277 1 1 37 PHE O    O -10.549   5.248  -3.249 1.00 . A A . 37 PHE O    1 1 
       15 14278 1 1 38 SER C    C -10.964   5.822  -6.794 1.00 . A A . 38 SER C    1 1 
       15 14279 1 1 38 SER CA   C -10.461   6.725  -5.653 1.00 . A A . 38 SER CA   1 1 
       15 14280 1 1 38 SER CB   C -10.233   8.185  -6.161 1.00 . A A . 38 SER CB   1 1 
       15 14281 1 1 38 SER H    H  -8.400   6.529  -5.206 1.00 . A A . 38 SER H    1 1 
       15 14282 1 1 38 SER HA   H -11.311   6.788  -4.989 1.00 . A A . 38 SER HA   1 1 
       15 14283 1 1 38 SER HB2  H  -9.653   8.701  -5.366 1.00 . A A . 38 SER HB2  1 1 
       15 14284 1 1 38 SER HB3  H  -9.622   8.204  -7.092 1.00 . A A . 38 SER HB3  1 1 
       15 14285 1 1 38 SER HG   H -11.972   8.831  -5.529 1.00 . A A . 38 SER HG   1 1 
       15 14286 1 1 38 SER N    N  -9.307   6.245  -4.864 1.00 . A A . 38 SER N    1 1 
       15 14287 1 1 38 SER O    O -11.996   6.130  -7.386 1.00 . A A . 38 SER O    1 1 
       15 14288 1 1 38 SER OG   O -11.425   8.956  -6.348 1.00 . A A . 38 SER OG   1 1 
       15 14289 1 1 39 GLY C    C -10.156   3.602  -9.435 1.00 . A A . 39 GLY C    1 1 
       15 14290 1 1 39 GLY CA   C -10.815   3.655  -8.069 1.00 . A A . 39 GLY CA   1 1 
       15 14291 1 1 39 GLY H    H  -9.457   4.401  -6.652 1.00 . A A . 39 GLY H    1 1 
       15 14292 1 1 39 GLY HA2  H -10.683   2.702  -7.601 1.00 . A A . 39 GLY HA2  1 1 
       15 14293 1 1 39 GLY HA3  H -11.858   3.759  -8.223 1.00 . A A . 39 GLY HA3  1 1 
       15 14294 1 1 39 GLY N    N -10.301   4.675  -7.125 1.00 . A A . 39 GLY N    1 1 
       15 14295 1 1 39 GLY O    O  -9.837   2.547  -9.974 1.00 . A A . 39 GLY O    1 1 
       15 14296 1 1 40 CYS C    C  -8.338   6.196 -10.967 1.00 . A A . 40 CYS C    1 1 
       15 14297 1 1 40 CYS CA   C  -9.288   5.056 -11.285 1.00 . A A . 40 CYS CA   1 1 
       15 14298 1 1 40 CYS CB   C -10.284   5.380 -12.455 1.00 . A A . 40 CYS CB   1 1 
       15 14299 1 1 40 CYS H    H -10.230   5.613  -9.529 1.00 . A A . 40 CYS H    1 1 
       15 14300 1 1 40 CYS HA   H  -8.673   4.212 -11.574 1.00 . A A . 40 CYS HA   1 1 
       15 14301 1 1 40 CYS HB2  H  -9.893   6.143 -13.165 1.00 . A A . 40 CYS HB2  1 1 
       15 14302 1 1 40 CYS HB3  H -10.355   4.434 -13.036 1.00 . A A . 40 CYS HB3  1 1 
       15 14303 1 1 40 CYS N    N  -9.942   4.792 -10.017 1.00 . A A . 40 CYS N    1 1 
       15 14304 1 1 40 CYS O    O  -8.679   7.072 -10.174 1.00 . A A . 40 CYS O    1 1 
       15 14305 1 1 40 CYS SG   S -12.000   5.784 -11.960 1.00 . A A . 40 CYS SG   1 1 
       15 14306 1 1 41 GLY C    C  -4.999   6.631 -10.208 1.00 . A A . 41 GLY C    1 1 
       15 14307 1 1 41 GLY CA   C  -6.051   7.170 -11.155 1.00 . A A . 41 GLY CA   1 1 
       15 14308 1 1 41 GLY H    H  -6.854   5.441 -12.140 1.00 . A A . 41 GLY H    1 1 
       15 14309 1 1 41 GLY HA2  H  -5.527   7.491 -12.051 1.00 . A A . 41 GLY HA2  1 1 
       15 14310 1 1 41 GLY HA3  H  -6.489   8.028 -10.662 1.00 . A A . 41 GLY HA3  1 1 
       15 14311 1 1 41 GLY N    N  -7.093   6.180 -11.509 1.00 . A A . 41 GLY N    1 1 
       15 14312 1 1 41 GLY O    O  -3.969   7.268 -10.007 1.00 . A A . 41 GLY O    1 1 
       15 14313 1 1 42 GLY C    C  -3.716   3.508  -9.384 1.00 . A A . 42 GLY C    1 1 
       15 14314 1 1 42 GLY CA   C  -4.380   4.685  -8.702 1.00 . A A . 42 GLY CA   1 1 
       15 14315 1 1 42 GLY H    H  -6.127   5.002  -9.797 1.00 . A A . 42 GLY H    1 1 
       15 14316 1 1 42 GLY HA2  H  -3.612   5.321  -8.300 1.00 . A A . 42 GLY HA2  1 1 
       15 14317 1 1 42 GLY HA3  H  -5.011   4.272  -7.933 1.00 . A A . 42 GLY HA3  1 1 
       15 14318 1 1 42 GLY N    N  -5.255   5.439  -9.604 1.00 . A A . 42 GLY N    1 1 
       15 14319 1 1 42 GLY O    O  -3.989   3.232 -10.548 1.00 . A A . 42 GLY O    1 1 
       15 14320 1 1 43 ASN C    C  -2.397   0.258  -8.469 1.00 . A A . 43 ASN C    1 1 
       15 14321 1 1 43 ASN CA   C  -2.128   1.577  -9.206 1.00 . A A . 43 ASN CA   1 1 
       15 14322 1 1 43 ASN CB   C  -0.604   1.831  -9.448 1.00 . A A . 43 ASN CB   1 1 
       15 14323 1 1 43 ASN CG   C   0.078   2.474  -8.244 1.00 . A A . 43 ASN CG   1 1 
       15 14324 1 1 43 ASN H    H  -2.644   2.987  -7.707 1.00 . A A . 43 ASN H    1 1 
       15 14325 1 1 43 ASN HA   H  -2.517   1.356 -10.194 1.00 . A A . 43 ASN HA   1 1 
       15 14326 1 1 43 ASN HB2  H  -0.051   0.912  -9.741 1.00 . A A . 43 ASN HB2  1 1 
       15 14327 1 1 43 ASN HB3  H  -0.527   2.531 -10.308 1.00 . A A . 43 ASN HB3  1 1 
       15 14328 1 1 43 ASN HD21 H   0.737   4.053  -9.368 1.00 . A A . 43 ASN HD21 1 1 
       15 14329 1 1 43 ASN HD22 H   1.191   4.042  -7.668 1.00 . A A . 43 ASN HD22 1 1 
       15 14330 1 1 43 ASN N    N  -2.829   2.753  -8.672 1.00 . A A . 43 ASN N    1 1 
       15 14331 1 1 43 ASN ND2  N   0.702   3.639  -8.461 1.00 . A A . 43 ASN ND2  1 1 
       15 14332 1 1 43 ASN O    O  -3.399  -0.399  -8.730 1.00 . A A . 43 ASN O    1 1 
       15 14333 1 1 43 ASN OD1  O   0.059   1.978  -7.120 1.00 . A A . 43 ASN OD1  1 1 
       15 14334 1 1 44 ALA C    C  -0.850  -1.712  -5.646 1.00 . A A . 44 ALA C    1 1 
       15 14335 1 1 44 ALA CA   C  -1.606  -1.529  -6.964 1.00 . A A . 44 ALA CA   1 1 
       15 14336 1 1 44 ALA CB   C  -1.241  -2.641  -7.997 1.00 . A A . 44 ALA CB   1 1 
       15 14337 1 1 44 ALA H    H  -0.682   0.377  -7.370 1.00 . A A . 44 ALA H    1 1 
       15 14338 1 1 44 ALA HA   H  -2.643  -1.698  -6.699 1.00 . A A . 44 ALA HA   1 1 
       15 14339 1 1 44 ALA HB1  H  -1.911  -2.542  -8.878 1.00 . A A . 44 ALA HB1  1 1 
       15 14340 1 1 44 ALA HB2  H  -0.199  -2.536  -8.368 1.00 . A A . 44 ALA HB2  1 1 
       15 14341 1 1 44 ALA HB3  H  -1.406  -3.670  -7.606 1.00 . A A . 44 ALA HB3  1 1 
       15 14342 1 1 44 ALA N    N  -1.484  -0.202  -7.567 1.00 . A A . 44 ALA N    1 1 
       15 14343 1 1 44 ALA O    O  -0.661  -2.832  -5.175 1.00 . A A . 44 ALA O    1 1 
       15 14344 1 1 45 ASN C    C  -0.969  -0.141  -2.663 1.00 . A A . 45 ASN C    1 1 
       15 14345 1 1 45 ASN CA   C   0.144  -0.663  -3.587 1.00 . A A . 45 ASN CA   1 1 
       15 14346 1 1 45 ASN CB   C   1.437   0.215  -3.459 1.00 . A A . 45 ASN CB   1 1 
       15 14347 1 1 45 ASN CG   C   2.149   0.287  -2.066 1.00 . A A . 45 ASN CG   1 1 
       15 14348 1 1 45 ASN H    H  -0.617   0.303  -5.312 1.00 . A A . 45 ASN H    1 1 
       15 14349 1 1 45 ASN HA   H   0.429  -1.693  -3.332 1.00 . A A . 45 ASN HA   1 1 
       15 14350 1 1 45 ASN HB2  H   2.155  -0.246  -4.156 1.00 . A A . 45 ASN HB2  1 1 
       15 14351 1 1 45 ASN HB3  H   1.235   1.247  -3.822 1.00 . A A . 45 ASN HB3  1 1 
       15 14352 1 1 45 ASN HD21 H   3.195   1.903  -2.756 1.00 . A A . 45 ASN HD21 1 1 
       15 14353 1 1 45 ASN HD22 H   3.612   1.341  -1.150 1.00 . A A . 45 ASN HD22 1 1 
       15 14354 1 1 45 ASN N    N  -0.449  -0.610  -4.945 1.00 . A A . 45 ASN N    1 1 
       15 14355 1 1 45 ASN ND2  N   3.012   1.316  -1.957 1.00 . A A . 45 ASN ND2  1 1 
       15 14356 1 1 45 ASN O    O  -0.812   0.842  -1.944 1.00 . A A . 45 ASN O    1 1 
       15 14357 1 1 45 ASN OD1  O   2.079  -0.444  -1.081 1.00 . A A . 45 ASN OD1  1 1 
       15 14358 1 1 46 ARG C    C  -4.065  -1.714  -1.732 1.00 . A A . 46 ARG C    1 1 
       15 14359 1 1 46 ARG CA   C  -3.392  -0.432  -2.125 1.00 . A A . 46 ARG CA   1 1 
       15 14360 1 1 46 ARG CB   C  -4.249   0.452  -3.051 1.00 . A A . 46 ARG CB   1 1 
       15 14361 1 1 46 ARG CD   C  -4.667   0.868  -5.563 1.00 . A A . 46 ARG CD   1 1 
       15 14362 1 1 46 ARG CG   C  -4.452  -0.153  -4.459 1.00 . A A . 46 ARG CG   1 1 
       15 14363 1 1 46 ARG CZ   C  -3.375   3.051  -5.532 1.00 . A A . 46 ARG CZ   1 1 
       15 14364 1 1 46 ARG H    H  -2.184  -1.601  -3.348 1.00 . A A . 46 ARG H    1 1 
       15 14365 1 1 46 ARG HA   H  -3.196   0.112  -1.209 1.00 . A A . 46 ARG HA   1 1 
       15 14366 1 1 46 ARG HB2  H  -5.235   0.706  -2.603 1.00 . A A . 46 ARG HB2  1 1 
       15 14367 1 1 46 ARG HB3  H  -3.678   1.407  -3.083 1.00 . A A . 46 ARG HB3  1 1 
       15 14368 1 1 46 ARG HD2  H  -4.788   0.360  -6.546 1.00 . A A . 46 ARG HD2  1 1 
       15 14369 1 1 46 ARG HD3  H  -5.597   1.420  -5.328 1.00 . A A . 46 ARG HD3  1 1 
       15 14370 1 1 46 ARG HE   H  -2.533   1.266  -5.513 1.00 . A A . 46 ARG HE   1 1 
       15 14371 1 1 46 ARG HG2  H  -3.582  -0.766  -4.758 1.00 . A A . 46 ARG HG2  1 1 
       15 14372 1 1 46 ARG HG3  H  -5.320  -0.843  -4.395 1.00 . A A . 46 ARG HG3  1 1 
       15 14373 1 1 46 ARG HH11 H  -5.318   3.574  -5.415 1.00 . A A . 46 ARG HH11 1 1 
       15 14374 1 1 46 ARG HH12 H  -4.177   4.894  -5.367 1.00 . A A . 46 ARG HH12 1 1 
       15 14375 1 1 46 ARG HH21 H  -1.366   3.063  -5.692 1.00 . A A . 46 ARG HH21 1 1 
       15 14376 1 1 46 ARG HH22 H  -2.179   4.610  -5.583 1.00 . A A . 46 ARG HH22 1 1 
       15 14377 1 1 46 ARG N    N  -2.142  -0.801  -2.750 1.00 . A A . 46 ARG N    1 1 
       15 14378 1 1 46 ARG NE   N  -3.415   1.723  -5.602 1.00 . A A . 46 ARG NE   1 1 
       15 14379 1 1 46 ARG NH1  N  -4.385   3.903  -5.457 1.00 . A A . 46 ARG NH1  1 1 
       15 14380 1 1 46 ARG NH2  N  -2.194   3.618  -5.600 1.00 . A A . 46 ARG NH2  1 1 
       15 14381 1 1 46 ARG O    O  -4.521  -2.540  -2.526 1.00 . A A . 46 ARG O    1 1 
       15 14382 1 1 47 PHE C    C  -5.633  -2.895   1.048 1.00 . A A . 47 PHE C    1 1 
       15 14383 1 1 47 PHE CA   C  -4.341  -3.124   0.299 1.00 . A A . 47 PHE CA   1 1 
       15 14384 1 1 47 PHE CB   C  -3.140  -3.443   1.246 1.00 . A A . 47 PHE CB   1 1 
       15 14385 1 1 47 PHE CD1  C  -1.619  -4.172  -0.715 1.00 . A A . 47 PHE CD1  1 1 
       15 14386 1 1 47 PHE CD2  C  -0.746  -2.619   0.896 1.00 . A A . 47 PHE CD2  1 1 
       15 14387 1 1 47 PHE CE1  C  -0.401  -4.101  -1.424 1.00 . A A . 47 PHE CE1  1 1 
       15 14388 1 1 47 PHE CE2  C   0.485  -2.614   0.246 1.00 . A A . 47 PHE CE2  1 1 
       15 14389 1 1 47 PHE CG   C  -1.819  -3.427   0.470 1.00 . A A . 47 PHE CG   1 1 
       15 14390 1 1 47 PHE CZ   C   0.651  -3.336  -0.925 1.00 . A A . 47 PHE CZ   1 1 
       15 14391 1 1 47 PHE H    H  -3.543  -1.220   0.135 1.00 . A A . 47 PHE H    1 1 
       15 14392 1 1 47 PHE HA   H  -4.507  -3.947  -0.383 1.00 . A A . 47 PHE HA   1 1 
       15 14393 1 1 47 PHE HB2  H  -3.065  -2.683   2.069 1.00 . A A . 47 PHE HB2  1 1 
       15 14394 1 1 47 PHE HB3  H  -3.244  -4.443   1.714 1.00 . A A . 47 PHE HB3  1 1 
       15 14395 1 1 47 PHE HD1  H  -2.411  -4.787  -1.112 1.00 . A A . 47 PHE HD1  1 1 
       15 14396 1 1 47 PHE HD2  H  -0.831  -1.981   1.756 1.00 . A A . 47 PHE HD2  1 1 
       15 14397 1 1 47 PHE HE1  H  -0.246  -4.658  -2.336 1.00 . A A . 47 PHE HE1  1 1 
       15 14398 1 1 47 PHE HE2  H   1.303  -2.037   0.642 1.00 . A A . 47 PHE HE2  1 1 
       15 14399 1 1 47 PHE HZ   H   1.592  -3.265  -1.443 1.00 . A A . 47 PHE HZ   1 1 
       15 14400 1 1 47 PHE N    N  -3.996  -1.929  -0.415 1.00 . A A . 47 PHE N    1 1 
       15 14401 1 1 47 PHE O    O  -5.802  -1.881   1.709 1.00 . A A . 47 PHE O    1 1 
       15 14402 1 1 48 GLN C    C  -8.068  -3.693   3.039 1.00 . A A . 48 GLN C    1 1 
       15 14403 1 1 48 GLN CA   C  -7.942  -3.899   1.521 1.00 . A A . 48 GLN CA   1 1 
       15 14404 1 1 48 GLN CB   C  -8.583  -5.282   1.147 1.00 . A A . 48 GLN CB   1 1 
       15 14405 1 1 48 GLN CD   C  -9.172  -7.018  -0.635 1.00 . A A . 48 GLN CD   1 1 
       15 14406 1 1 48 GLN CG   C  -8.733  -5.582  -0.378 1.00 . A A . 48 GLN CG   1 1 
       15 14407 1 1 48 GLN H    H  -6.357  -4.643   0.408 1.00 . A A . 48 GLN H    1 1 
       15 14408 1 1 48 GLN HA   H  -8.510  -3.097   1.070 1.00 . A A . 48 GLN HA   1 1 
       15 14409 1 1 48 GLN HB2  H  -7.969  -6.089   1.610 1.00 . A A . 48 GLN HB2  1 1 
       15 14410 1 1 48 GLN HB3  H  -9.612  -5.361   1.571 1.00 . A A . 48 GLN HB3  1 1 
       15 14411 1 1 48 GLN HE21 H  -7.492  -7.918   0.101 1.00 . A A . 48 GLN HE21 1 1 
       15 14412 1 1 48 GLN HE22 H  -8.820  -8.967  -0.355 1.00 . A A . 48 GLN HE22 1 1 
       15 14413 1 1 48 GLN HG2  H  -9.552  -4.952  -0.788 1.00 . A A . 48 GLN HG2  1 1 
       15 14414 1 1 48 GLN HG3  H  -7.850  -5.425  -1.026 1.00 . A A . 48 GLN HG3  1 1 
       15 14415 1 1 48 GLN N    N  -6.585  -3.856   0.962 1.00 . A A . 48 GLN N    1 1 
       15 14416 1 1 48 GLN NE2  N  -8.427  -8.061  -0.217 1.00 . A A . 48 GLN NE2  1 1 
       15 14417 1 1 48 GLN O    O  -8.980  -3.033   3.529 1.00 . A A . 48 GLN O    1 1 
       15 14418 1 1 48 GLN OE1  O -10.210  -7.230  -1.239 1.00 . A A . 48 GLN OE1  1 1 
       15 14419 1 1 49 THR C    C  -5.492  -4.028   5.552 1.00 . A A . 49 THR C    1 1 
       15 14420 1 1 49 THR CA   C  -6.971  -4.238   5.245 1.00 . A A . 49 THR CA   1 1 
       15 14421 1 1 49 THR CB   C  -7.493  -5.475   6.024 1.00 . A A . 49 THR CB   1 1 
       15 14422 1 1 49 THR CG2  C  -8.993  -5.671   5.765 1.00 . A A . 49 THR CG2  1 1 
       15 14423 1 1 49 THR H    H  -6.397  -4.806   3.344 1.00 . A A . 49 THR H    1 1 
       15 14424 1 1 49 THR HA   H  -7.491  -3.364   5.619 1.00 . A A . 49 THR HA   1 1 
       15 14425 1 1 49 THR HB   H  -7.384  -5.309   7.123 1.00 . A A . 49 THR HB   1 1 
       15 14426 1 1 49 THR HG1  H  -7.347  -7.371   6.194 1.00 . A A . 49 THR HG1  1 1 
       15 14427 1 1 49 THR HG21 H  -9.549  -4.739   6.001 1.00 . A A . 49 THR HG21 1 1 
       15 14428 1 1 49 THR HG22 H  -9.190  -5.916   4.698 1.00 . A A . 49 THR HG22 1 1 
       15 14429 1 1 49 THR HG23 H  -9.415  -6.487   6.391 1.00 . A A . 49 THR HG23 1 1 
       15 14430 1 1 49 THR N    N  -7.118  -4.294   3.797 1.00 . A A . 49 THR N    1 1 
       15 14431 1 1 49 THR O    O  -4.625  -4.105   4.682 1.00 . A A . 49 THR O    1 1 
       15 14432 1 1 49 THR OG1  O  -6.849  -6.708   5.698 1.00 . A A . 49 THR OG1  1 1 
       15 14433 1 1 50 ILE C    C  -2.929  -4.846   7.494 1.00 . A A . 50 ILE C    1 1 
       15 14434 1 1 50 ILE CA   C  -3.855  -3.642   7.481 1.00 . A A . 50 ILE CA   1 1 
       15 14435 1 1 50 ILE CB   C  -4.028  -3.015   8.874 1.00 . A A . 50 ILE CB   1 1 
       15 14436 1 1 50 ILE CD1  C  -2.932  -1.547  10.701 1.00 . A A . 50 ILE CD1  1 1 
       15 14437 1 1 50 ILE CG1  C  -2.714  -2.475   9.501 1.00 . A A . 50 ILE CG1  1 1 
       15 14438 1 1 50 ILE CG2  C  -4.838  -3.934   9.830 1.00 . A A . 50 ILE CG2  1 1 
       15 14439 1 1 50 ILE H    H  -5.911  -3.774   7.526 1.00 . A A . 50 ILE H    1 1 
       15 14440 1 1 50 ILE HA   H  -3.302  -2.977   6.855 1.00 . A A . 50 ILE HA   1 1 
       15 14441 1 1 50 ILE HB   H  -4.664  -2.122   8.705 1.00 . A A . 50 ILE HB   1 1 
       15 14442 1 1 50 ILE HD11 H  -3.588  -0.700  10.404 1.00 . A A . 50 ILE HD11 1 1 
       15 14443 1 1 50 ILE HD12 H  -3.406  -2.081  11.552 1.00 . A A . 50 ILE HD12 1 1 
       15 14444 1 1 50 ILE HD13 H  -1.965  -1.123  11.048 1.00 . A A . 50 ILE HD13 1 1 
       15 14445 1 1 50 ILE HG12 H  -2.063  -3.326   9.806 1.00 . A A . 50 ILE HG12 1 1 
       15 14446 1 1 50 ILE HG13 H  -2.170  -1.907   8.714 1.00 . A A . 50 ILE HG13 1 1 
       15 14447 1 1 50 ILE HG21 H  -5.787  -4.300   9.387 1.00 . A A . 50 ILE HG21 1 1 
       15 14448 1 1 50 ILE HG22 H  -4.233  -4.814  10.135 1.00 . A A . 50 ILE HG22 1 1 
       15 14449 1 1 50 ILE HG23 H  -5.101  -3.379  10.757 1.00 . A A . 50 ILE HG23 1 1 
       15 14450 1 1 50 ILE N    N  -5.175  -3.825   6.859 1.00 . A A . 50 ILE N    1 1 
       15 14451 1 1 50 ILE O    O  -1.725  -4.741   7.724 1.00 . A A . 50 ILE O    1 1 
       15 14452 1 1 51 GLY C    C  -2.343  -7.732   5.689 1.00 . A A . 51 GLY C    1 1 
       15 14453 1 1 51 GLY CA   C  -2.721  -7.276   7.086 1.00 . A A . 51 GLY CA   1 1 
       15 14454 1 1 51 GLY H    H  -4.464  -6.083   7.012 1.00 . A A . 51 GLY H    1 1 
       15 14455 1 1 51 GLY HA2  H  -1.786  -7.167   7.610 1.00 . A A . 51 GLY HA2  1 1 
       15 14456 1 1 51 GLY HA3  H  -3.303  -8.012   7.576 1.00 . A A . 51 GLY HA3  1 1 
       15 14457 1 1 51 GLY N    N  -3.480  -6.043   7.187 1.00 . A A . 51 GLY N    1 1 
       15 14458 1 1 51 GLY O    O  -1.318  -8.384   5.531 1.00 . A A . 51 GLY O    1 1 
       15 14459 1 1 52 GLU C    C  -1.562  -6.923   2.641 1.00 . A A . 52 GLU C    1 1 
       15 14460 1 1 52 GLU CA   C  -2.807  -7.652   3.179 1.00 . A A . 52 GLU CA   1 1 
       15 14461 1 1 52 GLU CB   C  -4.060  -7.293   2.307 1.00 . A A . 52 GLU CB   1 1 
       15 14462 1 1 52 GLU CD   C  -3.809  -8.741   0.148 1.00 . A A . 52 GLU CD   1 1 
       15 14463 1 1 52 GLU CG   C  -3.968  -7.332   0.741 1.00 . A A . 52 GLU CG   1 1 
       15 14464 1 1 52 GLU H    H  -3.917  -6.803   4.769 1.00 . A A . 52 GLU H    1 1 
       15 14465 1 1 52 GLU HA   H  -2.594  -8.711   3.080 1.00 . A A . 52 GLU HA   1 1 
       15 14466 1 1 52 GLU HB2  H  -4.898  -7.951   2.631 1.00 . A A . 52 GLU HB2  1 1 
       15 14467 1 1 52 GLU HB3  H  -4.361  -6.253   2.569 1.00 . A A . 52 GLU HB3  1 1 
       15 14468 1 1 52 GLU HG2  H  -4.912  -6.914   0.339 1.00 . A A . 52 GLU HG2  1 1 
       15 14469 1 1 52 GLU HG3  H  -3.146  -6.701   0.343 1.00 . A A . 52 GLU HG3  1 1 
       15 14470 1 1 52 GLU N    N  -3.094  -7.346   4.610 1.00 . A A . 52 GLU N    1 1 
       15 14471 1 1 52 GLU O    O  -0.891  -7.339   1.699 1.00 . A A . 52 GLU O    1 1 
       15 14472 1 1 52 GLU OE1  O  -2.743  -9.381   0.350 1.00 . A A . 52 GLU OE1  1 1 
       15 14473 1 1 52 GLU OE2  O  -4.772  -9.199  -0.526 1.00 . A A . 52 GLU OE2  1 1 
       15 14474 1 1 53 CYS C    C   1.277  -5.648   3.670 1.00 . A A . 53 CYS C    1 1 
       15 14475 1 1 53 CYS CA   C  -0.043  -4.971   3.198 1.00 . A A . 53 CYS CA   1 1 
       15 14476 1 1 53 CYS CB   C  -0.415  -3.638   3.961 1.00 . A A . 53 CYS CB   1 1 
       15 14477 1 1 53 CYS H    H  -1.818  -5.557   4.090 1.00 . A A . 53 CYS H    1 1 
       15 14478 1 1 53 CYS HA   H   0.098  -4.756   2.148 1.00 . A A . 53 CYS HA   1 1 
       15 14479 1 1 53 CYS HB2  H  -1.236  -3.170   3.386 1.00 . A A . 53 CYS HB2  1 1 
       15 14480 1 1 53 CYS HB3  H  -0.903  -3.789   4.951 1.00 . A A . 53 CYS HB3  1 1 
       15 14481 1 1 53 CYS N    N  -1.216  -5.819   3.342 1.00 . A A . 53 CYS N    1 1 
       15 14482 1 1 53 CYS O    O   2.392  -5.304   3.269 1.00 . A A . 53 CYS O    1 1 
       15 14483 1 1 53 CYS SG   S   0.925  -2.444   4.172 1.00 . A A . 53 CYS SG   1 1 
       15 14484 1 1 54 ARG C    C   2.776  -8.590   4.513 1.00 . A A . 54 ARG C    1 1 
       15 14485 1 1 54 ARG CA   C   2.193  -7.385   5.250 1.00 . A A . 54 ARG CA   1 1 
       15 14486 1 1 54 ARG CB   C   1.702  -7.826   6.646 1.00 . A A . 54 ARG CB   1 1 
       15 14487 1 1 54 ARG CD   C   0.734  -7.090   8.902 1.00 . A A . 54 ARG CD   1 1 
       15 14488 1 1 54 ARG CG   C   1.060  -6.695   7.460 1.00 . A A . 54 ARG CG   1 1 
       15 14489 1 1 54 ARG CZ   C  -0.241  -9.137  10.017 1.00 . A A . 54 ARG CZ   1 1 
       15 14490 1 1 54 ARG H    H   0.205  -6.911   4.859 1.00 . A A . 54 ARG H    1 1 
       15 14491 1 1 54 ARG HA   H   3.030  -6.726   5.443 1.00 . A A . 54 ARG HA   1 1 
       15 14492 1 1 54 ARG HB2  H   0.957  -8.648   6.556 1.00 . A A . 54 ARG HB2  1 1 
       15 14493 1 1 54 ARG HB3  H   2.546  -8.204   7.257 1.00 . A A . 54 ARG HB3  1 1 
       15 14494 1 1 54 ARG HD2  H   1.710  -7.210   9.397 1.00 . A A . 54 ARG HD2  1 1 
       15 14495 1 1 54 ARG HD3  H   0.145  -6.294   9.397 1.00 . A A . 54 ARG HD3  1 1 
       15 14496 1 1 54 ARG HE   H  -0.458  -8.720   8.088 1.00 . A A . 54 ARG HE   1 1 
       15 14497 1 1 54 ARG HG2  H   1.757  -5.828   7.493 1.00 . A A . 54 ARG HG2  1 1 
       15 14498 1 1 54 ARG HG3  H   0.130  -6.327   6.980 1.00 . A A . 54 ARG HG3  1 1 
       15 14499 1 1 54 ARG HH11 H   0.841  -8.019  11.254 1.00 . A A . 54 ARG HH11 1 1 
       15 14500 1 1 54 ARG HH12 H   0.143  -9.451  11.957 1.00 . A A . 54 ARG HH12 1 1 
       15 14501 1 1 54 ARG HH21 H  -1.205 -10.592   9.037 1.00 . A A . 54 ARG HH21 1 1 
       15 14502 1 1 54 ARG HH22 H  -1.096 -10.793  10.751 1.00 . A A . 54 ARG HH22 1 1 
       15 14503 1 1 54 ARG N    N   1.128  -6.650   4.569 1.00 . A A . 54 ARG N    1 1 
       15 14504 1 1 54 ARG NE   N  -0.036  -8.392   8.931 1.00 . A A . 54 ARG NE   1 1 
       15 14505 1 1 54 ARG NH1  N   0.290  -8.842  11.188 1.00 . A A . 54 ARG NH1  1 1 
       15 14506 1 1 54 ARG NH2  N  -0.960 -10.243   9.934 1.00 . A A . 54 ARG NH2  1 1 
       15 14507 1 1 54 ARG O    O   3.961  -8.887   4.650 1.00 . A A . 54 ARG O    1 1 
       15 14508 1 1 55 LYS C    C   3.200 -10.232   1.680 1.00 . A A . 55 LYS C    1 1 
       15 14509 1 1 55 LYS CA   C   2.347 -10.517   2.923 1.00 . A A . 55 LYS CA   1 1 
       15 14510 1 1 55 LYS CB   C   1.014 -11.231   2.543 1.00 . A A . 55 LYS CB   1 1 
       15 14511 1 1 55 LYS CD   C  -0.240 -13.187   1.546 1.00 . A A . 55 LYS CD   1 1 
       15 14512 1 1 55 LYS CE   C  -0.193 -14.591   0.938 1.00 . A A . 55 LYS CE   1 1 
       15 14513 1 1 55 LYS CG   C   1.132 -12.649   1.964 1.00 . A A . 55 LYS CG   1 1 
       15 14514 1 1 55 LYS H    H   1.012  -9.042   3.564 1.00 . A A . 55 LYS H    1 1 
       15 14515 1 1 55 LYS HA   H   2.940 -11.170   3.560 1.00 . A A . 55 LYS HA   1 1 
       15 14516 1 1 55 LYS HB2  H   0.415 -11.330   3.477 1.00 . A A . 55 LYS HB2  1 1 
       15 14517 1 1 55 LYS HB3  H   0.420 -10.593   1.849 1.00 . A A . 55 LYS HB3  1 1 
       15 14518 1 1 55 LYS HD2  H  -0.907 -13.197   2.434 1.00 . A A . 55 LYS HD2  1 1 
       15 14519 1 1 55 LYS HD3  H  -0.672 -12.484   0.801 1.00 . A A . 55 LYS HD3  1 1 
       15 14520 1 1 55 LYS HE2  H   0.492 -14.625   0.065 1.00 . A A . 55 LYS HE2  1 1 
       15 14521 1 1 55 LYS HE3  H   0.138 -15.337   1.694 1.00 . A A . 55 LYS HE3  1 1 
       15 14522 1 1 55 LYS HG2  H   1.795 -12.655   1.071 1.00 . A A . 55 LYS HG2  1 1 
       15 14523 1 1 55 LYS HG3  H   1.590 -13.319   2.729 1.00 . A A . 55 LYS HG3  1 1 
       15 14524 1 1 55 LYS HZ1  H  -2.203 -14.968   1.272 1.00 . A A . 55 LYS HZ1  1 1 
       15 14525 1 1 55 LYS HZ2  H  -1.864 -14.297  -0.251 1.00 . A A . 55 LYS HZ2  1 1 
       15 14526 1 1 55 LYS HZ3  H  -1.507 -15.929   0.057 1.00 . A A . 55 LYS HZ3  1 1 
       15 14527 1 1 55 LYS N    N   1.971  -9.307   3.669 1.00 . A A . 55 LYS N    1 1 
       15 14528 1 1 55 LYS NZ   N  -1.542 -14.975   0.469 1.00 . A A . 55 LYS NZ   1 1 
       15 14529 1 1 55 LYS O    O   3.762 -11.102   1.022 1.00 . A A . 55 LYS O    1 1 
       15 14530 1 1 56 LYS C    C   5.369  -7.774   0.560 1.00 . A A . 56 LYS C    1 1 
       15 14531 1 1 56 LYS CA   C   4.015  -8.396   0.205 1.00 . A A . 56 LYS CA   1 1 
       15 14532 1 1 56 LYS CB   C   3.047  -7.412  -0.530 1.00 . A A . 56 LYS CB   1 1 
       15 14533 1 1 56 LYS CD   C   1.061  -7.419  -2.276 1.00 . A A . 56 LYS CD   1 1 
       15 14534 1 1 56 LYS CE   C  -0.281  -7.438  -1.516 1.00 . A A . 56 LYS CE   1 1 
       15 14535 1 1 56 LYS CG   C   2.141  -8.204  -1.487 1.00 . A A . 56 LYS CG   1 1 
       15 14536 1 1 56 LYS H    H   2.805  -8.268   1.887 1.00 . A A . 56 LYS H    1 1 
       15 14537 1 1 56 LYS HA   H   4.236  -9.165  -0.521 1.00 . A A . 56 LYS HA   1 1 
       15 14538 1 1 56 LYS HB2  H   2.443  -6.835   0.206 1.00 . A A . 56 LYS HB2  1 1 
       15 14539 1 1 56 LYS HB3  H   3.578  -6.667  -1.155 1.00 . A A . 56 LYS HB3  1 1 
       15 14540 1 1 56 LYS HD2  H   1.397  -6.400  -2.661 1.00 . A A . 56 LYS HD2  1 1 
       15 14541 1 1 56 LYS HD3  H   0.888  -8.026  -3.197 1.00 . A A . 56 LYS HD3  1 1 
       15 14542 1 1 56 LYS HE2  H  -0.508  -8.464  -1.155 1.00 . A A . 56 LYS HE2  1 1 
       15 14543 1 1 56 LYS HE3  H  -0.257  -6.755  -0.642 1.00 . A A . 56 LYS HE3  1 1 
       15 14544 1 1 56 LYS HG2  H   2.826  -8.681  -2.222 1.00 . A A . 56 LYS HG2  1 1 
       15 14545 1 1 56 LYS HG3  H   1.640  -9.032  -0.934 1.00 . A A . 56 LYS HG3  1 1 
       15 14546 1 1 56 LYS HZ1  H  -1.467  -7.686  -3.204 1.00 . A A . 56 LYS HZ1  1 1 
       15 14547 1 1 56 LYS HZ2  H  -2.299  -7.083  -1.852 1.00 . A A . 56 LYS HZ2  1 1 
       15 14548 1 1 56 LYS HZ3  H  -1.259  -6.067  -2.731 1.00 . A A . 56 LYS HZ3  1 1 
       15 14549 1 1 56 LYS N    N   3.299  -8.934   1.335 1.00 . A A . 56 LYS N    1 1 
       15 14550 1 1 56 LYS NZ   N  -1.412  -7.039  -2.392 1.00 . A A . 56 LYS NZ   1 1 
       15 14551 1 1 56 LYS O    O   6.268  -7.751  -0.276 1.00 . A A . 56 LYS O    1 1 
       15 14552 1 1 57 CYS C    C   7.273  -6.577   3.488 1.00 . A A . 57 CYS C    1 1 
       15 14553 1 1 57 CYS CA   C   6.687  -6.347   2.102 1.00 . A A . 57 CYS CA   1 1 
       15 14554 1 1 57 CYS CB   C   6.167  -4.893   2.081 1.00 . A A . 57 CYS CB   1 1 
       15 14555 1 1 57 CYS H    H   4.830  -7.243   2.473 1.00 . A A . 57 CYS H    1 1 
       15 14556 1 1 57 CYS HA   H   7.521  -6.393   1.350 1.00 . A A . 57 CYS HA   1 1 
       15 14557 1 1 57 CYS HB2  H   5.210  -4.706   2.607 1.00 . A A . 57 CYS HB2  1 1 
       15 14558 1 1 57 CYS HB3  H   6.855  -4.190   2.544 1.00 . A A . 57 CYS HB3  1 1 
       15 14559 1 1 57 CYS N    N   5.544  -7.204   1.782 1.00 . A A . 57 CYS N    1 1 
       15 14560 1 1 57 CYS O    O   7.910  -5.688   4.045 1.00 . A A . 57 CYS O    1 1 
       15 14561 1 1 57 CYS SG   S   5.989  -4.383   0.400 1.00 . A A . 57 CYS SG   1 1 
       15 14562 1 1 58 LEU C    C   8.117  -9.607   5.395 1.00 . A A . 58 LEU C    1 1 
       15 14563 1 1 58 LEU CA   C   7.737  -8.136   5.349 1.00 . A A . 58 LEU CA   1 1 
       15 14564 1 1 58 LEU CB   C   6.895  -7.784   6.616 1.00 . A A . 58 LEU CB   1 1 
       15 14565 1 1 58 LEU CD1  C   6.064  -6.063   8.263 1.00 . A A . 58 LEU CD1  1 1 
       15 14566 1 1 58 LEU CD2  C   8.459  -5.965   7.600 1.00 . A A . 58 LEU CD2  1 1 
       15 14567 1 1 58 LEU CG   C   7.050  -6.345   7.119 1.00 . A A . 58 LEU CG   1 1 
       15 14568 1 1 58 LEU H    H   6.580  -8.459   3.597 1.00 . A A . 58 LEU H    1 1 
       15 14569 1 1 58 LEU HA   H   8.679  -7.613   5.448 1.00 . A A . 58 LEU HA   1 1 
       15 14570 1 1 58 LEU HB2  H   5.824  -7.958   6.374 1.00 . A A . 58 LEU HB2  1 1 
       15 14571 1 1 58 LEU HB3  H   7.150  -8.412   7.501 1.00 . A A . 58 LEU HB3  1 1 
       15 14572 1 1 58 LEU HD11 H   5.012  -6.264   7.969 1.00 . A A . 58 LEU HD11 1 1 
       15 14573 1 1 58 LEU HD12 H   6.295  -6.722   9.126 1.00 . A A . 58 LEU HD12 1 1 
       15 14574 1 1 58 LEU HD13 H   6.159  -5.014   8.615 1.00 . A A . 58 LEU HD13 1 1 
       15 14575 1 1 58 LEU HD21 H   8.791  -6.637   8.420 1.00 . A A . 58 LEU HD21 1 1 
       15 14576 1 1 58 LEU HD22 H   9.201  -6.008   6.775 1.00 . A A . 58 LEU HD22 1 1 
       15 14577 1 1 58 LEU HD23 H   8.454  -4.918   7.976 1.00 . A A . 58 LEU HD23 1 1 
       15 14578 1 1 58 LEU HG   H   6.849  -5.719   6.228 1.00 . A A . 58 LEU HG   1 1 
       15 14579 1 1 58 LEU N    N   7.114  -7.777   4.075 1.00 . A A . 58 LEU N    1 1 
       15 14580 1 1 58 LEU O    O   9.028  -9.970   6.132 1.00 . A A . 58 LEU O    1 1 
       15 14581 1 1 59 GLY C    C   6.686 -12.597   5.727 1.00 . A A . 59 GLY C    1 1 
       15 14582 1 1 59 GLY CA   C   7.536 -11.958   4.670 1.00 . A A . 59 GLY CA   1 1 
       15 14583 1 1 59 GLY H    H   6.716 -10.193   4.017 1.00 . A A . 59 GLY H    1 1 
       15 14584 1 1 59 GLY HA2  H   7.160 -12.311   3.720 1.00 . A A . 59 GLY HA2  1 1 
       15 14585 1 1 59 GLY HA3  H   8.560 -12.242   4.872 1.00 . A A . 59 GLY HA3  1 1 
       15 14586 1 1 59 GLY N    N   7.408 -10.500   4.647 1.00 . A A . 59 GLY N    1 1 
       15 14587 1 1 59 GLY O    O   7.186 -13.292   6.606 1.00 . A A . 59 GLY O    1 1 
       15 14588 1 1 60 LYS C    C   3.023 -12.810   5.846 1.00 . A A . 60 LYS C    1 1 
       15 14589 1 1 60 LYS CA   C   4.384 -12.784   6.603 1.00 . A A . 60 LYS CA   1 1 
       15 14590 1 1 60 LYS CB   C   4.388 -11.862   7.859 1.00 . A A . 60 LYS CB   1 1 
       15 14591 1 1 60 LYS CD   C   4.605  -9.430   8.741 1.00 . A A . 60 LYS CD   1 1 
       15 14592 1 1 60 LYS CE   C   3.612  -9.644   9.882 1.00 . A A . 60 LYS CE   1 1 
       15 14593 1 1 60 LYS CG   C   4.425 -10.352   7.534 1.00 . A A . 60 LYS CG   1 1 
       15 14594 1 1 60 LYS H    H   4.987 -11.769   4.931 1.00 . A A . 60 LYS H    1 1 
       15 14595 1 1 60 LYS HA   H   4.583 -13.808   6.898 1.00 . A A . 60 LYS HA   1 1 
       15 14596 1 1 60 LYS HB2  H   3.500 -12.105   8.482 1.00 . A A . 60 LYS HB2  1 1 
       15 14597 1 1 60 LYS HB3  H   5.301 -12.101   8.448 1.00 . A A . 60 LYS HB3  1 1 
       15 14598 1 1 60 LYS HD2  H   5.639  -9.534   9.138 1.00 . A A . 60 LYS HD2  1 1 
       15 14599 1 1 60 LYS HD3  H   4.478  -8.394   8.354 1.00 . A A . 60 LYS HD3  1 1 
       15 14600 1 1 60 LYS HE2  H   2.570  -9.595   9.504 1.00 . A A . 60 LYS HE2  1 1 
       15 14601 1 1 60 LYS HE3  H   3.781 -10.622  10.377 1.00 . A A . 60 LYS HE3  1 1 
       15 14602 1 1 60 LYS HG2  H   5.256 -10.106   6.832 1.00 . A A . 60 LYS HG2  1 1 
       15 14603 1 1 60 LYS HG3  H   3.485 -10.079   7.006 1.00 . A A . 60 LYS HG3  1 1 
       15 14604 1 1 60 LYS HZ1  H   3.622  -7.653  10.465 1.00 . A A . 60 LYS HZ1  1 1 
       15 14605 1 1 60 LYS HZ2  H   3.106  -8.729  11.673 1.00 . A A . 60 LYS HZ2  1 1 
       15 14606 1 1 60 LYS HZ3  H   4.755  -8.621  11.280 1.00 . A A . 60 LYS HZ3  1 1 
       15 14607 1 1 60 LYS N    N   5.371 -12.339   5.652 1.00 . A A . 60 LYS N    1 1 
       15 14608 1 1 60 LYS NZ   N   3.787  -8.582  10.901 1.00 . A A . 60 LYS NZ   1 1 
       15 14609 1 1 60 LYS O    O   2.073 -12.077   6.238 1.00 . A A . 60 LYS O    1 1 
       15 14610 1 1 60 LYS OXT  O   2.947 -13.570   4.834 1.00 . A A . 60 LYS OXT  1 1 
    stop_

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