NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
449704 2p81 7386 cing 4-filtered-FRED STAR entry full 693


data_FRED_restraints_with_modified_coordinates_PDB_code_2p81

# This FRED archive file contains, for PDB entry <2p81>:
# 
# - 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_2p81
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2p81
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5414.17

    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 $Segmentation_polarity_homeobox_protein_engrailed A . 1 1 
    stop_

save_


save_Segmentation_polarity_homeobox_protein_engrailed
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Segmentation polarity homeobox protein engrailed"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AKREFNENRYLTERRRQQLSSELGLNEAQIKIWFQNKRAKIKKS
    _Entity.Number_of_monomers           44

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

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

       ALA  1  1 1 1 
       LYS  2  2 1 1 
       ARG  3  3 1 1 
       GLU  4  4 1 1 
       PHE  5  5 1 1 
       ASN  6  6 1 1 
       GLU  7  7 1 1 
       ASN  8  8 1 1 
       ARG  9  9 1 1 
       TYR 10 10 1 1 
       LEU 11 11 1 1 
       THR 12 12 1 1 
       GLU 13 13 1 1 
       ARG 14 14 1 1 
       ARG 15 15 1 1 
       ARG 16 16 1 1 
       GLN 17 17 1 1 
       GLN 18 18 1 1 
       LEU 19 19 1 1 
       SER 20 20 1 1 
       SER 21 21 1 1 
       GLU 22 22 1 1 
       LEU 23 23 1 1 
       GLY 24 24 1 1 
       LEU 25 25 1 1 
       ASN 26 26 1 1 
       GLU 27 27 1 1 
       ALA 28 28 1 1 
       GLN 29 29 1 1 
       ILE 30 30 1 1 
       LYS 31 31 1 1 
       ILE 32 32 1 1 
       TRP 33 33 1 1 
       PHE 34 34 1 1 
       GLN 35 35 1 1 
       ASN 36 36 1 1 
       LYS 37 37 1 1 
       ARG 38 38 1 1 
       ALA 39 39 1 1 
       LYS 40 40 1 1 
       ILE 41 41 1 1 
       LYS 42 42 1 1 
       LYS 43 43 1 1 
       SER 44 44 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 
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       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 
    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 ALA HA   . 16 . HA   1 1 
         1 1 2 1 1  2 LYS H    . 17 . HN   1 1 
         2 1 1 1 1  1 ALA MB   . 16 . HB*  1 1 
         2 1 2 1 1  2 LYS H    . 17 . HN   1 1 
         3 1 1 1 1  2 LYS HA   . 17 . HA   1 1 
         3 1 2 1 1  3 ARG H    . 18 . HN   1 1 
         4 1 1 1 1  2 LYS QB   . 17 . HB#  1 1 
         4 1 2 1 1  3 ARG H    . 18 . HN   1 1 
         5 1 1 1 1  2 LYS QG   . 17 . HG#  1 1 
         5 1 2 1 1  3 ARG H    . 18 . HN   1 1 
         6 1 1 1 1  3 ARG QB   . 18 . HB#  1 1 
         6 1 2 1 1  4 GLU H    . 19 . HN   1 1 
         7 1 1 1 1  3 ARG QG   . 18 . HG#  1 1 
         7 1 2 1 1  4 GLU H    . 19 . HN   1 1 
         8 1 1 1 1  4 GLU H    . 19 . HN   1 1 
         8 1 2 1 1  5 PHE HA   . 20 . HA   1 1 
         9 1 1 1 1  4 GLU H    . 19 . HN   1 1 
         9 1 2 1 1  5 PHE QB   . 20 . HB#  1 1 
        10 1 1 1 1  4 GLU H    . 19 . HN   1 1 
        10 1 2 1 1  5 PHE QD   . 20 . HD#  1 1 
        11 1 1 1 1  4 GLU HA   . 19 . HA   1 1 
        11 1 2 1 1  5 PHE H    . 20 . HN   1 1 
        12 1 1 1 1  4 GLU HA   . 19 . HA   1 1 
        12 1 2 1 1  5 PHE QB   . 20 . HB#  1 1 
        13 1 1 1 1  4 GLU HA   . 19 . HA   1 1 
        13 1 2 1 1  5 PHE QD   . 20 . HD#  1 1 
        14 1 1 1 1  4 GLU HA   . 19 . HA   1 1 
        14 1 2 1 1  5 PHE QE   . 20 . HE#  1 1 
        15 1 1 1 1  4 GLU HA   . 19 . HA   1 1 
        15 1 2 1 1  7 GLU QG   . 22 . HG#  1 1 
        16 1 1 1 1  4 GLU QB   . 19 . HB#  1 1 
        16 1 2 1 1  5 PHE H    . 20 . HN   1 1 
        17 1 1 1 1  4 GLU QB   . 19 . HB#  1 1 
        17 1 2 1 1  5 PHE HA   . 20 . HA   1 1 
        18 1 1 1 1  4 GLU QB   . 19 . HB#  1 1 
        18 1 2 1 1  5 PHE QD   . 20 . HD#  1 1 
        19 1 1 1 1  4 GLU QB   . 19 . HB#  1 1 
        19 1 2 1 1  5 PHE QE   . 20 . HE#  1 1 
        20 1 1 1 1  4 GLU QG   . 19 . HG#  1 1 
        20 1 2 1 1  5 PHE H    . 20 . HN   1 1 
        21 1 1 1 1  5 PHE HA   . 20 . HA   1 1 
        21 1 2 1 1  6 ASN H    . 21 . HN   1 1 
        22 1 1 1 1  5 PHE HA   . 20 . HA   1 1 
        22 1 2 1 1  7 GLU H    . 22 . HN   1 1 
        23 1 1 1 1  5 PHE HA   . 20 . HA   1 1 
        23 1 2 1 1  7 GLU QG   . 22 . HG#  1 1 
        24 1 1 1 1  5 PHE QB   . 20 . HB#  1 1 
        24 1 2 1 1  6 ASN H    . 21 . HN   1 1 
        25 1 1 1 1  5 PHE QB   . 20 . HB#  1 1 
        25 1 2 1 1  6 ASN HA   . 21 . HA   1 1 
        26 1 1 1 1  5 PHE QB   . 20 . HB#  1 1 
        26 1 2 1 1  6 ASN QD   . 21 . HD2# 1 1 
        27 1 1 1 1  5 PHE QB   . 20 . HB#  1 1 
        27 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
        28 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        28 1 2 1 1  6 ASN H    . 21 . HN   1 1 
        29 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        29 1 2 1 1  6 ASN HA   . 21 . HA   1 1 
        30 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        30 1 2 1 1  6 ASN QB   . 21 . HB#  1 1 
        31 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        31 1 2 1 1  7 GLU H    . 22 . HN   1 1 
        32 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        32 1 2 1 1  7 GLU HA   . 22 . HA   1 1 
        33 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        33 1 2 1 1  7 GLU QB   . 22 . HB#  1 1 
        34 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        34 1 2 1 1  7 GLU QG   . 22 . HG#  1 1 
        35 1 1 1 1  5 PHE QD   . 20 . HD#  1 1 
        35 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
        36 1 1 1 1  5 PHE QE   . 20 . HE#  1 1 
        36 1 2 1 1  6 ASN H    . 21 . HN   1 1 
        37 1 1 1 1  5 PHE QE   . 20 . HE#  1 1 
        37 1 2 1 1  6 ASN HA   . 21 . HA   1 1 
        38 1 1 1 1  5 PHE QE   . 20 . HE#  1 1 
        38 1 2 1 1  6 ASN QB   . 21 . HB#  1 1 
        39 1 1 1 1  5 PHE QE   . 20 . HE#  1 1 
        39 1 2 1 1  7 GLU HA   . 22 . HA   1 1 
        40 1 1 1 1  5 PHE QE   . 20 . HE#  1 1 
        40 1 2 1 1  7 GLU QB   . 22 . HB#  1 1 
        41 1 1 1 1  5 PHE QE   . 20 . HE#  1 1 
        41 1 2 1 1  7 GLU QG   . 22 . HG#  1 1 
        42 1 1 1 1  5 PHE QE   . 20 . HE#  1 1 
        42 1 2 1 1  9 ARG QG   . 24 . HG#  1 1 
        43 1 1 1 1  6 ASN H    . 21 . HN   1 1 
        43 1 2 1 1  7 GLU H    . 22 . HN   1 1 
        44 1 1 1 1  6 ASN H    . 21 . HN   1 1 
        44 1 2 1 1  9 ARG QB   . 24 . HB#  1 1 
        45 1 1 1 1  6 ASN HA   . 21 . HA   1 1 
        45 1 2 1 1  7 GLU H    . 22 . HN   1 1 
        46 1 1 1 1  6 ASN HA   . 21 . HA   1 1 
        46 1 2 1 1  7 GLU QG   . 22 . HG#  1 1 
        47 1 1 1 1  6 ASN HA   . 21 . HA   1 1 
        47 1 2 1 1  9 ARG QB   . 24 . HB#  1 1 
        48 1 1 1 1  6 ASN QB   . 21 . HB#  1 1 
        48 1 2 1 1  7 GLU H    . 22 . HN   1 1 
        49 1 1 1 1  6 ASN QB   . 21 . HB#  1 1 
        49 1 2 1 1  7 GLU HA   . 22 . HA   1 1 
        50 1 1 1 1  6 ASN QB   . 21 . HB#  1 1 
        50 1 2 1 1  8 ASN H    . 23 . HN   1 1 
        51 1 1 1 1  6 ASN QB   . 21 . HB#  1 1 
        51 1 2 1 1  9 ARG H    . 24 . HN   1 1 
        52 1 1 1 1  6 ASN QB   . 21 . HB#  1 1 
        52 1 2 1 1  9 ARG QB   . 24 . HB#  1 1 
        53 1 1 1 1  6 ASN QD   . 21 . HD2# 1 1 
        53 1 2 1 1  7 GLU H    . 22 . HN   1 1 
        54 1 1 1 1  6 ASN QD   . 21 . HD2# 1 1 
        54 1 2 1 1  9 ARG H    . 24 . HN   1 1 
        55 1 1 1 1  6 ASN QD   . 21 . HD2# 1 1 
        55 1 2 1 1  9 ARG HA   . 24 . HA   1 1 
        56 1 1 1 1  6 ASN QD   . 21 . HD2# 1 1 
        56 1 2 1 1  9 ARG QB   . 24 . HB#  1 1 
        57 1 1 1 1  6 ASN QD   . 21 . HD2# 1 1 
        57 1 2 1 1  9 ARG QG   . 24 . HG#  1 1 
        58 1 1 1 1  7 GLU H    . 22 . HN   1 1 
        58 1 2 1 1  9 ARG QG   . 24 . HG#  1 1 
        59 1 1 1 1  7 GLU H    . 22 . HN   1 1 
        59 1 2 1 1 10 TYR QD   . 25 . HD#  1 1 
        60 1 1 1 1  7 GLU HA   . 22 . HA   1 1 
        60 1 2 1 1  8 ASN H    . 23 . HN   1 1 
        61 1 1 1 1  7 GLU HA   . 22 . HA   1 1 
        61 1 2 1 1  8 ASN HA   . 23 . HA   1 1 
        62 1 1 1 1  7 GLU HA   . 22 . HA   1 1 
        62 1 2 1 1  8 ASN QB   . 23 . HB#  1 1 
        63 1 1 1 1  7 GLU HA   . 22 . HA   1 1 
        63 1 2 1 1 10 TYR QB   . 25 . HB#  1 1 
        64 1 1 1 1  7 GLU QB   . 22 . HB#  1 1 
        64 1 2 1 1  8 ASN H    . 23 . HN   1 1 
        65 1 1 1 1  7 GLU QB   . 22 . HB#  1 1 
        65 1 2 1 1  8 ASN HA   . 23 . HA   1 1 
        66 1 1 1 1  7 GLU QB   . 22 . HB#  1 1 
        66 1 2 1 1  8 ASN QB   . 23 . HB#  1 1 
        67 1 1 1 1  7 GLU QB   . 22 . HB#  1 1 
        67 1 2 1 1 10 TYR QD   . 25 . HD#  1 1 
        68 1 1 1 1  7 GLU QB   . 22 . HB#  1 1 
        68 1 2 1 1 10 TYR QE   . 25 . HE#  1 1 
        69 1 1 1 1  7 GLU QG   . 22 . HG#  1 1 
        69 1 2 1 1  8 ASN H    . 23 . HN   1 1 
        70 1 1 1 1  7 GLU QG   . 22 . HG#  1 1 
        70 1 2 1 1  8 ASN QB   . 23 . HB#  1 1 
        71 1 1 1 1  7 GLU QG   . 22 . HG#  1 1 
        71 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
        72 1 1 1 1  8 ASN H    . 23 . HN   1 1 
        72 1 2 1 1  9 ARG QB   . 24 . HB#  1 1 
        73 1 1 1 1  8 ASN H    . 23 . HN   1 1 
        73 1 2 1 1 10 TYR H    . 25 . HN   1 1 
        74 1 1 1 1  8 ASN H    . 23 . HN   1 1 
        74 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
        75 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        75 1 2 1 1  9 ARG H    . 24 . HN   1 1 
        76 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        76 1 2 1 1  9 ARG QG   . 24 . HG#  1 1 
        77 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        77 1 2 1 1 10 TYR H    . 25 . HN   1 1 
        78 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        78 1 2 1 1 10 TYR QD   . 25 . HD#  1 1 
        79 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        79 1 2 1 1 10 TYR QE   . 25 . HE#  1 1 
        80 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        80 1 2 1 1 11 LEU H    . 26 . HN   1 1 
        81 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        81 1 2 1 1 11 LEU QB   . 26 . HB#  1 1 
        82 1 1 1 1  8 ASN HA   . 23 . HA   1 1 
        82 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
        83 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        83 1 2 1 1  9 ARG H    . 24 . HN   1 1 
        84 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        84 1 2 1 1  9 ARG QB   . 24 . HB#  1 1 
        85 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        85 1 2 1 1 10 TYR H    . 25 . HN   1 1 
        86 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        86 1 2 1 1 10 TYR QE   . 25 . HE#  1 1 
        87 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        87 1 2 1 1 11 LEU H    . 26 . HN   1 1 
        88 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        88 1 2 1 1 11 LEU QB   . 26 . HB#  1 1 
        89 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        89 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
        90 1 1 1 1  8 ASN QB   . 23 . HB#  1 1 
        90 1 2 1 1 12 THR MG   . 27 . HG2* 1 1 
        91 1 1 1 1  8 ASN QD   . 23 . HD2# 1 1 
        91 1 2 1 1  9 ARG H    . 24 . HN   1 1 
        92 1 1 1 1  8 ASN QD   . 23 . HD2# 1 1 
        92 1 2 1 1  9 ARG HA   . 24 . HA   1 1 
        93 1 1 1 1  8 ASN QD   . 23 . HD2# 1 1 
        93 1 2 1 1 10 TYR H    . 25 . HN   1 1 
        94 1 1 1 1  8 ASN QD   . 23 . HD2# 1 1 
        94 1 2 1 1 11 LEU QB   . 26 . HB#  1 1 
        95 1 1 1 1  8 ASN QD   . 23 . HD2# 1 1 
        95 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
        96 1 1 1 1  8 ASN QD   . 23 . HD2# 1 1 
        96 1 2 1 1 12 THR MG   . 27 . HG2* 1 1 
        97 1 1 1 1  9 ARG H    . 24 . HN   1 1 
        97 1 2 1 1 10 TYR H    . 25 . HN   1 1 
        98 1 1 1 1  9 ARG H    . 24 . HN   1 1 
        98 1 2 1 1 10 TYR HA   . 25 . HA   1 1 
        99 1 1 1 1  9 ARG H    . 24 . HN   1 1 
        99 1 2 1 1 10 TYR QB   . 25 . HB#  1 1 
       100 1 1 1 1  9 ARG H    . 24 . HN   1 1 
       100 1 2 1 1 10 TYR QD   . 25 . HD#  1 1 
       101 1 1 1 1  9 ARG H    . 24 . HN   1 1 
       101 1 2 1 1 10 TYR QE   . 25 . HE#  1 1 
       102 1 1 1 1  9 ARG H    . 24 . HN   1 1 
       102 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
       103 1 1 1 1  9 ARG H    . 24 . HN   1 1 
       103 1 2 1 1 12 THR HB   . 27 . HB   1 1 
       104 1 1 1 1  9 ARG HA   . 24 . HA   1 1 
       104 1 2 1 1 10 TYR H    . 25 . HN   1 1 
       105 1 1 1 1  9 ARG HA   . 24 . HA   1 1 
       105 1 2 1 1 10 TYR QD   . 25 . HD#  1 1 
       106 1 1 1 1  9 ARG HA   . 24 . HA   1 1 
       106 1 2 1 1 12 THR HB   . 27 . HB   1 1 
       107 1 1 1 1  9 ARG HA   . 24 . HA   1 1 
       107 1 2 1 1 12 THR MG   . 27 . HG2* 1 1 
       108 1 1 1 1  9 ARG QB   . 24 . HB#  1 1 
       108 1 2 1 1 10 TYR H    . 25 . HN   1 1 
       109 1 1 1 1  9 ARG QB   . 24 . HB#  1 1 
       109 1 2 1 1 10 TYR HA   . 25 . HA   1 1 
       110 1 1 1 1  9 ARG QB   . 24 . HB#  1 1 
       110 1 2 1 1 10 TYR QD   . 25 . HD#  1 1 
       111 1 1 1 1  9 ARG QB   . 24 . HB#  1 1 
       111 1 2 1 1 10 TYR QE   . 25 . HE#  1 1 
       112 1 1 1 1  9 ARG QG   . 24 . HG#  1 1 
       112 1 2 1 1 10 TYR H    . 25 . HN   1 1 
       113 1 1 1 1  9 ARG QG   . 24 . HG#  1 1 
       113 1 2 1 1 10 TYR HA   . 25 . HA   1 1 
       114 1 1 1 1  9 ARG QG   . 24 . HG#  1 1 
       114 1 2 1 1 10 TYR QD   . 25 . HD#  1 1 
       115 1 1 1 1  9 ARG QG   . 24 . HG#  1 1 
       115 1 2 1 1 10 TYR QE   . 25 . HE#  1 1 
       116 1 1 1 1  9 ARG QG   . 24 . HG#  1 1 
       116 1 2 1 1 13 GLU QG   . 28 . HG#  1 1 
       117 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       117 1 2 1 1 11 LEU H    . 26 . HN   1 1 
       118 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       118 1 2 1 1 11 LEU QB   . 26 . HB#  1 1 
       119 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       119 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
       120 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       120 1 2 1 1 12 THR MG   . 27 . HG2* 1 1 
       121 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       121 1 2 1 1 13 GLU H    . 28 . HN   1 1 
       122 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       122 1 2 1 1 13 GLU QB   . 28 . HB#  1 1 
       123 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       123 1 2 1 1 13 GLU QG   . 28 . HG#  1 1 
       124 1 1 1 1 10 TYR HA   . 25 . HA   1 1 
       124 1 2 1 1 14 ARG H    . 29 . HN   1 1 
       125 1 1 1 1 10 TYR QB   . 25 . HB#  1 1 
       125 1 2 1 1 11 LEU H    . 26 . HN   1 1 
       126 1 1 1 1 10 TYR QD   . 25 . HD#  1 1 
       126 1 2 1 1 11 LEU H    . 26 . HN   1 1 
       127 1 1 1 1 10 TYR QD   . 25 . HD#  1 1 
       127 1 2 1 1 11 LEU HA   . 26 . HA   1 1 
       128 1 1 1 1 10 TYR QD   . 25 . HD#  1 1 
       128 1 2 1 1 11 LEU QB   . 26 . HB#  1 1 
       129 1 1 1 1 10 TYR QD   . 25 . HD#  1 1 
       129 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
       130 1 1 1 1 10 TYR QD   . 25 . HD#  1 1 
       130 1 2 1 1 12 THR MG   . 27 . HG2* 1 1 
       131 1 1 1 1 10 TYR QD   . 25 . HD#  1 1 
       131 1 2 1 1 13 GLU QG   . 28 . HG#  1 1 
       132 1 1 1 1 10 TYR QD   . 25 . HD#  1 1 
       132 1 2 1 1 14 ARG QB   . 29 . HB#  1 1 
       133 1 1 1 1 10 TYR QE   . 25 . HE#  1 1 
       133 1 2 1 1 11 LEU H    . 26 . HN   1 1 
       134 1 1 1 1 10 TYR QE   . 25 . HE#  1 1 
       134 1 2 1 1 11 LEU QB   . 26 . HB#  1 1 
       135 1 1 1 1 10 TYR QE   . 25 . HE#  1 1 
       135 1 2 1 1 11 LEU QD   . 26 . HD#* 1 1 
       136 1 1 1 1 10 TYR QE   . 25 . HE#  1 1 
       136 1 2 1 1 12 THR HA   . 27 . HA   1 1 
       137 1 1 1 1 10 TYR QE   . 25 . HE#  1 1 
       137 1 2 1 1 12 THR MG   . 27 . HG2* 1 1 
       138 1 1 1 1 11 LEU H    . 26 . HN   1 1 
       138 1 2 1 1 12 THR HA   . 27 . HA   1 1 
       139 1 1 1 1 11 LEU H    . 26 . HN   1 1 
       139 1 2 1 1 12 THR MG   . 27 . HG2* 1 1 
       140 1 1 1 1 11 LEU QB   . 26 . HB#  1 1 
       140 1 2 1 1 12 THR H    . 27 . HN   1 1 
       141 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       141 1 2 1 1 12 THR H    . 27 . HN   1 1 
       142 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       142 1 2 1 1 13 GLU QB   . 28 . HB#  1 1 
       143 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       143 1 2 1 1 13 GLU QG   . 28 . HG#  1 1 
       144 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       144 1 2 1 1 15 ARG QD   . 30 . HD#  1 1 
       145 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       145 1 2 1 1 16 ARG H    . 31 . HN   1 1 
       146 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       146 1 2 1 1 16 ARG HA   . 31 . HA   1 1 
       147 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       147 1 2 1 1 16 ARG QG   . 31 . HG#  1 1 
       148 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       148 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       149 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       149 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       150 1 1 1 1 11 LEU QD   . 26 . HD#* 1 1 
       150 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       151 1 1 1 1 12 THR H    . 27 . HN   1 1 
       151 1 2 1 1 13 GLU H    . 28 . HN   1 1 
       152 1 1 1 1 12 THR H    . 27 . HN   1 1 
       152 1 2 1 1 13 GLU QB   . 28 . HB#  1 1 
       153 1 1 1 1 12 THR HA   . 27 . HA   1 1 
       153 1 2 1 1 13 GLU H    . 28 . HN   1 1 
       154 1 1 1 1 12 THR HA   . 27 . HA   1 1 
       154 1 2 1 1 14 ARG H    . 29 . HN   1 1 
       155 1 1 1 1 12 THR HB   . 27 . HB   1 1 
       155 1 2 1 1 13 GLU H    . 28 . HN   1 1 
       156 1 1 1 1 12 THR HB   . 27 . HB   1 1 
       156 1 2 1 1 13 GLU QB   . 28 . HB#  1 1 
       157 1 1 1 1 12 THR HB   . 27 . HB   1 1 
       157 1 2 1 1 13 GLU QG   . 28 . HG#  1 1 
       158 1 1 1 1 12 THR HB   . 27 . HB   1 1 
       158 1 2 1 1 14 ARG H    . 29 . HN   1 1 
       159 1 1 1 1 12 THR HB   . 27 . HB   1 1 
       159 1 2 1 1 15 ARG H    . 30 . HN   1 1 
       160 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       160 1 2 1 1 13 GLU H    . 28 . HN   1 1 
       161 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       161 1 2 1 1 13 GLU QB   . 28 . HB#  1 1 
       162 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       162 1 2 1 1 13 GLU QG   . 28 . HG#  1 1 
       163 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       163 1 2 1 1 15 ARG QD   . 30 . HD#  1 1 
       164 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       164 1 2 1 1 16 ARG H    . 31 . HN   1 1 
       165 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       165 1 2 1 1 17 GLN H    . 32 . HN   1 1 
       166 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       166 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       167 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       167 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       168 1 1 1 1 12 THR MG   . 27 . HG2* 1 1 
       168 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       169 1 1 1 1 13 GLU HA   . 28 . HA   1 1 
       169 1 2 1 1 14 ARG H    . 29 . HN   1 1 
       170 1 1 1 1 13 GLU HA   . 28 . HA   1 1 
       170 1 2 1 1 16 ARG H    . 31 . HN   1 1 
       171 1 1 1 1 13 GLU QB   . 28 . HB#  1 1 
       171 1 2 1 1 14 ARG H    . 29 . HN   1 1 
       172 1 1 1 1 13 GLU QB   . 28 . HB#  1 1 
       172 1 2 1 1 14 ARG QB   . 29 . HB#  1 1 
       173 1 1 1 1 13 GLU QB   . 28 . HB#  1 1 
       173 1 2 1 1 15 ARG H    . 30 . HN   1 1 
       174 1 1 1 1 13 GLU QB   . 28 . HB#  1 1 
       174 1 2 1 1 17 GLN QE   . 32 . HE2# 1 1 
       175 1 1 1 1 13 GLU QG   . 28 . HG#  1 1 
       175 1 2 1 1 14 ARG H    . 29 . HN   1 1 
       176 1 1 1 1 13 GLU QG   . 28 . HG#  1 1 
       176 1 2 1 1 16 ARG QB   . 31 . HB#  1 1 
       177 1 1 1 1 14 ARG H    . 29 . HN   1 1 
       177 1 2 1 1 15 ARG H    . 30 . HN   1 1 
       178 1 1 1 1 14 ARG H    . 29 . HN   1 1 
       178 1 2 1 1 15 ARG QG   . 30 . HG#  1 1 
       179 1 1 1 1 14 ARG H    . 29 . HN   1 1 
       179 1 2 1 1 16 ARG H    . 31 . HN   1 1 
       180 1 1 1 1 14 ARG HA   . 29 . HA   1 1 
       180 1 2 1 1 15 ARG H    . 30 . HN   1 1 
       181 1 1 1 1 14 ARG HA   . 29 . HA   1 1 
       181 1 2 1 1 18 GLN QE   . 33 . HE2# 1 1 
       182 1 1 1 1 14 ARG QB   . 29 . HB#  1 1 
       182 1 2 1 1 15 ARG H    . 30 . HN   1 1 
       183 1 1 1 1 14 ARG QB   . 29 . HB#  1 1 
       183 1 2 1 1 16 ARG H    . 31 . HN   1 1 
       184 1 1 1 1 14 ARG QB   . 29 . HB#  1 1 
       184 1 2 1 1 17 GLN H    . 32 . HN   1 1 
       185 1 1 1 1 14 ARG QB   . 29 . HB#  1 1 
       185 1 2 1 1 18 GLN QB   . 33 . HB#  1 1 
       186 1 1 1 1 14 ARG QB   . 29 . HB#  1 1 
       186 1 2 1 1 18 GLN QE   . 33 . HE2# 1 1 
       187 1 1 1 1 14 ARG QB   . 29 . HB#  1 1 
       187 1 2 1 1 18 GLN QG   . 33 . HG#  1 1 
       188 1 1 1 1 14 ARG QD   . 29 . HD#  1 1 
       188 1 2 1 1 18 GLN QG   . 33 . HG#  1 1 
       189 1 1 1 1 14 ARG HE   . 29 . HE   1 1 
       189 1 2 1 1 15 ARG H    . 30 . HN   1 1 
       190 1 1 1 1 14 ARG HE   . 29 . HE   1 1 
       190 1 2 1 1 17 GLN QB   . 32 . HB#  1 1 
       191 1 1 1 1 14 ARG QG   . 29 . HG#  1 1 
       191 1 2 1 1 15 ARG H    . 30 . HN   1 1 
       192 1 1 1 1 14 ARG QG   . 29 . HG#  1 1 
       192 1 2 1 1 18 GLN QE   . 33 . HE2# 1 1 
       193 1 1 1 1 15 ARG H    . 30 . HN   1 1 
       193 1 2 1 1 16 ARG H    . 31 . HN   1 1 
       194 1 1 1 1 15 ARG H    . 30 . HN   1 1 
       194 1 2 1 1 16 ARG HA   . 31 . HA   1 1 
       195 1 1 1 1 15 ARG H    . 30 . HN   1 1 
       195 1 2 1 1 17 GLN H    . 32 . HN   1 1 
       196 1 1 1 1 15 ARG H    . 30 . HN   1 1 
       196 1 2 1 1 18 GLN QB   . 33 . HB#  1 1 
       197 1 1 1 1 15 ARG H    . 30 . HN   1 1 
       197 1 2 1 1 18 GLN QG   . 33 . HG#  1 1 
       198 1 1 1 1 15 ARG H    . 30 . HN   1 1 
       198 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       199 1 1 1 1 15 ARG HA   . 30 . HA   1 1 
       199 1 2 1 1 16 ARG H    . 31 . HN   1 1 
       200 1 1 1 1 15 ARG HA   . 30 . HA   1 1 
       200 1 2 1 1 18 GLN QB   . 33 . HB#  1 1 
       201 1 1 1 1 15 ARG HA   . 30 . HA   1 1 
       201 1 2 1 1 18 GLN QE   . 33 . HE2# 1 1 
       202 1 1 1 1 15 ARG HA   . 30 . HA   1 1 
       202 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       203 1 1 1 1 15 ARG QB   . 30 . HB#  1 1 
       203 1 2 1 1 18 GLN QE   . 33 . HE2# 1 1 
       204 1 1 1 1 15 ARG QB   . 30 . HB#  1 1 
       204 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       205 1 1 1 1 15 ARG QD   . 30 . HD#  1 1 
       205 1 2 1 1 18 GLN QB   . 33 . HB#  1 1 
       206 1 1 1 1 15 ARG QD   . 30 . HD#  1 1 
       206 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       207 1 1 1 1 15 ARG QD   . 30 . HD#  1 1 
       207 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       208 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       208 1 2 1 1 17 GLN H    . 32 . HN   1 1 
       209 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       209 1 2 1 1 17 GLN QB   . 32 . HB#  1 1 
       210 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       210 1 2 1 1 17 GLN QG   . 32 . HG#  1 1 
       211 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       211 1 2 1 1 18 GLN H    . 33 . HN   1 1 
       212 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       212 1 2 1 1 19 LEU QB   . 34 . HB#  1 1 
       213 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       213 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       214 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       214 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       215 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       215 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       216 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       216 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       217 1 1 1 1 16 ARG H    . 31 . HN   1 1 
       217 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       218 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       218 1 2 1 1 17 GLN H    . 32 . HN   1 1 
       219 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       219 1 2 1 1 17 GLN QB   . 32 . HB#  1 1 
       220 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       220 1 2 1 1 18 GLN H    . 33 . HN   1 1 
       221 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       221 1 2 1 1 18 GLN QB   . 33 . HB#  1 1 
       222 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       222 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       223 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       223 1 2 1 1 19 LEU QB   . 34 . HB#  1 1 
       224 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       224 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       225 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       225 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       226 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       226 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       227 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       227 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       228 1 1 1 1 16 ARG HA   . 31 . HA   1 1 
       228 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       229 1 1 1 1 16 ARG QB   . 31 . HB#  1 1 
       229 1 2 1 1 17 GLN H    . 32 . HN   1 1 
       230 1 1 1 1 16 ARG QB   . 31 . HB#  1 1 
       230 1 2 1 1 17 GLN QE   . 32 . HE2# 1 1 
       231 1 1 1 1 16 ARG QB   . 31 . HB#  1 1 
       231 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       232 1 1 1 1 16 ARG HE   . 31 . HE   1 1 
       232 1 2 1 1 17 GLN HA   . 32 . HA   1 1 
       233 1 1 1 1 16 ARG QG   . 31 . HG#  1 1 
       233 1 2 1 1 17 GLN H    . 32 . HN   1 1 
       234 1 1 1 1 16 ARG QG   . 31 . HG#  1 1 
       234 1 2 1 1 20 SER QB   . 35 . HB#  1 1 
       235 1 1 1 1 16 ARG QG   . 31 . HG#  1 1 
       235 1 2 1 1 27 GLU QG   . 42 . HG#  1 1 
       236 1 1 1 1 16 ARG QG   . 31 . HG#  1 1 
       236 1 2 1 1 30 ILE HA   . 45 . HA   1 1 
       237 1 1 1 1 16 ARG QG   . 31 . HG#  1 1 
       237 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       238 1 1 1 1 16 ARG QG   . 31 . HG#  1 1 
       238 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       239 1 1 1 1 17 GLN H    . 32 . HN   1 1 
       239 1 2 1 1 18 GLN H    . 33 . HN   1 1 
       240 1 1 1 1 17 GLN H    . 32 . HN   1 1 
       240 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       241 1 1 1 1 17 GLN H    . 32 . HN   1 1 
       241 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       242 1 1 1 1 17 GLN H    . 32 . HN   1 1 
       242 1 2 1 1 20 SER H    . 35 . HN   1 1 
       243 1 1 1 1 17 GLN H    . 32 . HN   1 1 
       243 1 2 1 1 20 SER QB   . 35 . HB#  1 1 
       244 1 1 1 1 17 GLN HA   . 32 . HA   1 1 
       244 1 2 1 1 18 GLN H    . 33 . HN   1 1 
       245 1 1 1 1 17 GLN QB   . 32 . HB#  1 1 
       245 1 2 1 1 20 SER H    . 35 . HN   1 1 
       246 1 1 1 1 17 GLN QE   . 32 . HE2# 1 1 
       246 1 2 1 1 18 GLN QG   . 33 . HG#  1 1 
       247 1 1 1 1 17 GLN QE   . 32 . HE2# 1 1 
       247 1 2 1 1 21 SER H    . 36 . HN   1 1 
       248 1 1 1 1 17 GLN QE   . 32 . HE2# 1 1 
       248 1 2 1 1 21 SER QB   . 36 . HB#  1 1 
       249 1 1 1 1 17 GLN QG   . 32 . HG#  1 1 
       249 1 2 1 1 20 SER H    . 35 . HN   1 1 
       250 1 1 1 1 18 GLN H    . 33 . HN   1 1 
       250 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       251 1 1 1 1 18 GLN H    . 33 . HN   1 1 
       251 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       252 1 1 1 1 18 GLN H    . 33 . HN   1 1 
       252 1 2 1 1 19 LEU HG   . 34 . HG   1 1 
       253 1 1 1 1 18 GLN HA   . 33 . HA   1 1 
       253 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       254 1 1 1 1 18 GLN HA   . 33 . HA   1 1 
       254 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       255 1 1 1 1 18 GLN HA   . 33 . HA   1 1 
       255 1 2 1 1 20 SER H    . 35 . HN   1 1 
       256 1 1 1 1 18 GLN HA   . 33 . HA   1 1 
       256 1 2 1 1 21 SER H    . 36 . HN   1 1 
       257 1 1 1 1 18 GLN QB   . 33 . HB#  1 1 
       257 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       258 1 1 1 1 18 GLN QB   . 33 . HB#  1 1 
       258 1 2 1 1 19 LEU QB   . 34 . HB#  1 1 
       259 1 1 1 1 18 GLN QB   . 33 . HB#  1 1 
       259 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       260 1 1 1 1 18 GLN QB   . 33 . HB#  1 1 
       260 1 2 1 1 19 LEU HG   . 34 . HG   1 1 
       261 1 1 1 1 18 GLN QE   . 33 . HE2# 1 1 
       261 1 2 1 1 19 LEU QD   . 34 . HD#* 1 1 
       262 1 1 1 1 18 GLN QG   . 33 . HG#  1 1 
       262 1 2 1 1 19 LEU H    . 34 . HN   1 1 
       263 1 1 1 1 18 GLN QG   . 33 . HG#  1 1 
       263 1 2 1 1 19 LEU QB   . 34 . HB#  1 1 
       264 1 1 1 1 18 GLN QG   . 33 . HG#  1 1 
       264 1 2 1 1 19 LEU HG   . 34 . HG   1 1 
       265 1 1 1 1 19 LEU H    . 34 . HN   1 1 
       265 1 2 1 1 20 SER H    . 35 . HN   1 1 
       266 1 1 1 1 19 LEU H    . 34 . HN   1 1 
       266 1 2 1 1 20 SER HA   . 35 . HA   1 1 
       267 1 1 1 1 19 LEU H    . 34 . HN   1 1 
       267 1 2 1 1 21 SER QB   . 36 . HB#  1 1 
       268 1 1 1 1 19 LEU H    . 34 . HN   1 1 
       268 1 2 1 1 22 GLU QB   . 37 . HB#  1 1 
       269 1 1 1 1 19 LEU H    . 34 . HN   1 1 
       269 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       270 1 1 1 1 19 LEU H    . 34 . HN   1 1 
       270 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       271 1 1 1 1 19 LEU H    . 34 . HN   1 1 
       271 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       272 1 1 1 1 19 LEU HA   . 34 . HA   1 1 
       272 1 2 1 1 20 SER H    . 35 . HN   1 1 
       273 1 1 1 1 19 LEU HA   . 34 . HA   1 1 
       273 1 2 1 1 21 SER H    . 36 . HN   1 1 
       274 1 1 1 1 19 LEU HA   . 34 . HA   1 1 
       274 1 2 1 1 22 GLU H    . 37 . HN   1 1 
       275 1 1 1 1 19 LEU HA   . 34 . HA   1 1 
       275 1 2 1 1 23 LEU H    . 38 . HN   1 1 
       276 1 1 1 1 19 LEU HA   . 34 . HA   1 1 
       276 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       277 1 1 1 1 19 LEU HA   . 34 . HA   1 1 
       277 1 2 1 1 30 ILE HG13 . 45 . HG11 1 1 
       278 1 1 1 1 19 LEU HA   . 34 . HA   1 1 
       278 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       279 1 1 1 1 19 LEU QB   . 34 . HB#  1 1 
       279 1 2 1 1 20 SER H    . 35 . HN   1 1 
       280 1 1 1 1 19 LEU QB   . 34 . HB#  1 1 
       280 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       281 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       281 1 2 1 1 20 SER H    . 35 . HN   1 1 
       282 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       282 1 2 1 1 20 SER HA   . 35 . HA   1 1 
       283 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       283 1 2 1 1 20 SER QB   . 35 . HB#  1 1 
       284 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       284 1 2 1 1 22 GLU H    . 37 . HN   1 1 
       285 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       285 1 2 1 1 22 GLU QB   . 37 . HB#  1 1 
       286 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       286 1 2 1 1 23 LEU H    . 38 . HN   1 1 
       287 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       287 1 2 1 1 23 LEU QB   . 38 . HB#  1 1 
       288 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       288 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       289 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       289 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       290 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       290 1 2 1 1 33 TRP HD1  . 48 . HD1  1 1 
       291 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       291 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       292 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       292 1 2 1 1 33 TRP HE3  . 48 . HE3  1 1 
       293 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       293 1 2 1 1 33 TRP HH2  . 48 . HH2  1 1 
       294 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       294 1 2 1 1 33 TRP HZ2  . 48 . HZ2  1 1 
       295 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       295 1 2 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       296 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       296 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       297 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       297 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       298 1 1 1 1 19 LEU QD   . 34 . HD#* 1 1 
       298 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       299 1 1 1 1 19 LEU HG   . 34 . HG   1 1 
       299 1 2 1 1 20 SER H    . 35 . HN   1 1 
       300 1 1 1 1 20 SER H    . 35 . HN   1 1 
       300 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       301 1 1 1 1 20 SER H    . 35 . HN   1 1 
       301 1 2 1 1 25 LEU QB   . 40 . HB#  1 1 
       302 1 1 1 1 20 SER H    . 35 . HN   1 1 
       302 1 2 1 1 30 ILE HB   . 45 . HB   1 1 
       303 1 1 1 1 20 SER H    . 35 . HN   1 1 
       303 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       304 1 1 1 1 20 SER H    . 35 . HN   1 1 
       304 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       305 1 1 1 1 20 SER HA   . 35 . HA   1 1 
       305 1 2 1 1 22 GLU H    . 37 . HN   1 1 
       306 1 1 1 1 20 SER HA   . 35 . HA   1 1 
       306 1 2 1 1 25 LEU H    . 40 . HN   1 1 
       307 1 1 1 1 20 SER HA   . 35 . HA   1 1 
       307 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       308 1 1 1 1 20 SER HA   . 35 . HA   1 1 
       308 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       309 1 1 1 1 20 SER QB   . 35 . HB#  1 1 
       309 1 2 1 1 22 GLU H    . 37 . HN   1 1 
       310 1 1 1 1 20 SER QB   . 35 . HB#  1 1 
       310 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       311 1 1 1 1 20 SER QB   . 35 . HB#  1 1 
       311 1 2 1 1 25 LEU QB   . 40 . HB#  1 1 
       312 1 1 1 1 20 SER QB   . 35 . HB#  1 1 
       312 1 2 1 1 26 ASN H    . 41 . HN   1 1 
       313 1 1 1 1 20 SER QB   . 35 . HB#  1 1 
       313 1 2 1 1 27 GLU H    . 42 . HN   1 1 
       314 1 1 1 1 20 SER QB   . 35 . HB#  1 1 
       314 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       315 1 1 1 1 20 SER QB   . 35 . HB#  1 1 
       315 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       316 1 1 1 1 21 SER H    . 36 . HN   1 1 
       316 1 2 1 1 22 GLU H    . 37 . HN   1 1 
       317 1 1 1 1 21 SER H    . 36 . HN   1 1 
       317 1 2 1 1 22 GLU QB   . 37 . HB#  1 1 
       318 1 1 1 1 21 SER H    . 36 . HN   1 1 
       318 1 2 1 1 22 GLU QG   . 37 . HG#  1 1 
       319 1 1 1 1 21 SER H    . 36 . HN   1 1 
       319 1 2 1 1 23 LEU H    . 38 . HN   1 1 
       320 1 1 1 1 21 SER HA   . 36 . HA   1 1 
       320 1 2 1 1 22 GLU H    . 37 . HN   1 1 
       321 1 1 1 1 21 SER QB   . 36 . HB#  1 1 
       321 1 2 1 1 22 GLU H    . 37 . HN   1 1 
       322 1 1 1 1 21 SER QB   . 36 . HB#  1 1 
       322 1 2 1 1 22 GLU QB   . 37 . HB#  1 1 
       323 1 1 1 1 22 GLU H    . 37 . HN   1 1 
       323 1 2 1 1 23 LEU H    . 38 . HN   1 1 
       324 1 1 1 1 22 GLU H    . 37 . HN   1 1 
       324 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       325 1 1 1 1 22 GLU H    . 37 . HN   1 1 
       325 1 2 1 1 24 GLY H    . 39 . HN   1 1 
       326 1 1 1 1 22 GLU H    . 37 . HN   1 1 
       326 1 2 1 1 25 LEU H    . 40 . HN   1 1 
       327 1 1 1 1 22 GLU H    . 37 . HN   1 1 
       327 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       328 1 1 1 1 22 GLU HA   . 37 . HA   1 1 
       328 1 2 1 1 23 LEU H    . 38 . HN   1 1 
       329 1 1 1 1 22 GLU HA   . 37 . HA   1 1 
       329 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       330 1 1 1 1 22 GLU QB   . 37 . HB#  1 1 
       330 1 2 1 1 23 LEU H    . 38 . HN   1 1 
       331 1 1 1 1 22 GLU QB   . 37 . HB#  1 1 
       331 1 2 1 1 23 LEU HA   . 38 . HA   1 1 
       332 1 1 1 1 22 GLU QB   . 37 . HB#  1 1 
       332 1 2 1 1 23 LEU QB   . 38 . HB#  1 1 
       333 1 1 1 1 22 GLU QB   . 37 . HB#  1 1 
       333 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       334 1 1 1 1 22 GLU QB   . 37 . HB#  1 1 
       334 1 2 1 1 23 LEU HG   . 38 . HG   1 1 
       335 1 1 1 1 22 GLU QG   . 37 . HG#  1 1 
       335 1 2 1 1 23 LEU H    . 38 . HN   1 1 
       336 1 1 1 1 22 GLU QG   . 37 . HG#  1 1 
       336 1 2 1 1 23 LEU HA   . 38 . HA   1 1 
       337 1 1 1 1 22 GLU QG   . 37 . HG#  1 1 
       337 1 2 1 1 23 LEU QD   . 38 . HD#* 1 1 
       338 1 1 1 1 23 LEU H    . 38 . HN   1 1 
       338 1 2 1 1 24 GLY QA   . 39 . HA#  1 1 
       339 1 1 1 1 23 LEU H    . 38 . HN   1 1 
       339 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       340 1 1 1 1 23 LEU HA   . 38 . HA   1 1 
       340 1 2 1 1 24 GLY H    . 39 . HN   1 1 
       341 1 1 1 1 23 LEU HA   . 38 . HA   1 1 
       341 1 2 1 1 25 LEU H    . 40 . HN   1 1 
       342 1 1 1 1 23 LEU QB   . 38 . HB#  1 1 
       342 1 2 1 1 24 GLY H    . 39 . HN   1 1 
       343 1 1 1 1 23 LEU QB   . 38 . HB#  1 1 
       343 1 2 1 1 25 LEU H    . 40 . HN   1 1 
       344 1 1 1 1 23 LEU QB   . 38 . HB#  1 1 
       344 1 2 1 1 25 LEU QD   . 40 . HD#* 1 1 
       345 1 1 1 1 23 LEU QB   . 38 . HB#  1 1 
       345 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       346 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       346 1 2 1 1 24 GLY H    . 39 . HN   1 1 
       347 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       347 1 2 1 1 25 LEU H    . 40 . HN   1 1 
       348 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       348 1 2 1 1 30 ILE HA   . 45 . HA   1 1 
       349 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       349 1 2 1 1 30 ILE HB   . 45 . HB   1 1 
       350 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       350 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       351 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       351 1 2 1 1 33 TRP HD1  . 48 . HD1  1 1 
       352 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       352 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       353 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       353 1 2 1 1 33 TRP HE3  . 48 . HE3  1 1 
       354 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       354 1 2 1 1 33 TRP HH2  . 48 . HH2  1 1 
       355 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       355 1 2 1 1 33 TRP HZ2  . 48 . HZ2  1 1 
       356 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       356 1 2 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       357 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       357 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       358 1 1 1 1 23 LEU QD   . 38 . HD#* 1 1 
       358 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       359 1 1 1 1 23 LEU HG   . 38 . HG   1 1 
       359 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       360 1 1 1 1 24 GLY H    . 39 . HN   1 1 
       360 1 2 1 1 26 ASN H    . 41 . HN   1 1 
       361 1 1 1 1 24 GLY QA   . 39 . HA#  1 1 
       361 1 2 1 1 25 LEU H    . 40 . HN   1 1 
       362 1 1 1 1 24 GLY QA   . 39 . HA#  1 1 
       362 1 2 1 1 26 ASN H    . 41 . HN   1 1 
       363 1 1 1 1 25 LEU H    . 40 . HN   1 1 
       363 1 2 1 1 26 ASN H    . 41 . HN   1 1 
       364 1 1 1 1 25 LEU H    . 40 . HN   1 1 
       364 1 2 1 1 27 GLU H    . 42 . HN   1 1 
       365 1 1 1 1 25 LEU H    . 40 . HN   1 1 
       365 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       366 1 1 1 1 25 LEU HA   . 40 . HA   1 1 
       366 1 2 1 1 26 ASN H    . 41 . HN   1 1 
       367 1 1 1 1 25 LEU HA   . 40 . HA   1 1 
       367 1 2 1 1 26 ASN QB   . 41 . HB#  1 1 
       368 1 1 1 1 25 LEU HA   . 40 . HA   1 1 
       368 1 2 1 1 27 GLU H    . 42 . HN   1 1 
       369 1 1 1 1 25 LEU HA   . 40 . HA   1 1 
       369 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       370 1 1 1 1 25 LEU HA   . 40 . HA   1 1 
       370 1 2 1 1 29 GLN QB   . 44 . HB#  1 1 
       371 1 1 1 1 25 LEU HA   . 40 . HA   1 1 
       371 1 2 1 1 29 GLN QG   . 44 . HG#  1 1 
       372 1 1 1 1 25 LEU QB   . 40 . HB#  1 1 
       372 1 2 1 1 26 ASN H    . 41 . HN   1 1 
       373 1 1 1 1 25 LEU QB   . 40 . HB#  1 1 
       373 1 2 1 1 29 GLN QB   . 44 . HB#  1 1 
       374 1 1 1 1 25 LEU QB   . 40 . HB#  1 1 
       374 1 2 1 1 30 ILE HA   . 45 . HA   1 1 
       375 1 1 1 1 25 LEU QB   . 40 . HB#  1 1 
       375 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       376 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       376 1 2 1 1 26 ASN H    . 41 . HN   1 1 
       377 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       377 1 2 1 1 26 ASN HA   . 41 . HA   1 1 
       378 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       378 1 2 1 1 26 ASN QB   . 41 . HB#  1 1 
       379 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       379 1 2 1 1 26 ASN QD   . 41 . HD2# 1 1 
       380 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       380 1 2 1 1 29 GLN HA   . 44 . HA   1 1 
       381 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       381 1 2 1 1 29 GLN QB   . 44 . HB#  1 1 
       382 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       382 1 2 1 1 29 GLN QE   . 44 . HE2# 1 1 
       383 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       383 1 2 1 1 29 GLN QG   . 44 . HG#  1 1 
       384 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       384 1 2 1 1 30 ILE H    . 45 . HN   1 1 
       385 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       385 1 2 1 1 30 ILE HA   . 45 . HA   1 1 
       386 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       386 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       387 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       387 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       388 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       388 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       389 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       389 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       390 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       390 1 2 1 1 33 TRP HD1  . 48 . HD1  1 1 
       391 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       391 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       392 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       392 1 2 1 1 33 TRP HE3  . 48 . HE3  1 1 
       393 1 1 1 1 25 LEU QD   . 40 . HD#* 1 1 
       393 1 2 1 1 33 TRP HH2  . 48 . HH2  1 1 
       394 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       394 1 2 1 1 27 GLU HA   . 42 . HA   1 1 
       395 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       395 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       396 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       396 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       397 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       397 1 2 1 1 29 GLN HA   . 44 . HA   1 1 
       398 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       398 1 2 1 1 29 GLN QB   . 44 . HB#  1 1 
       399 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       399 1 2 1 1 29 GLN QE   . 44 . HE2# 1 1 
       400 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       400 1 2 1 1 29 GLN QG   . 44 . HG#  1 1 
       401 1 1 1 1 26 ASN H    . 41 . HN   1 1 
       401 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       402 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       402 1 2 1 1 27 GLU H    . 42 . HN   1 1 
       403 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       403 1 2 1 1 27 GLU HA   . 42 . HA   1 1 
       404 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       404 1 2 1 1 27 GLU QB   . 42 . HB#  1 1 
       405 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       405 1 2 1 1 27 GLU QG   . 42 . HG#  1 1 
       406 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       406 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       407 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       407 1 2 1 1 28 ALA MB   . 43 . HB*  1 1 
       408 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       408 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       409 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       409 1 2 1 1 29 GLN QB   . 44 . HB#  1 1 
       410 1 1 1 1 26 ASN HA   . 41 . HA   1 1 
       410 1 2 1 1 29 GLN QG   . 44 . HG#  1 1 
       411 1 1 1 1 26 ASN QB   . 41 . HB#  1 1 
       411 1 2 1 1 27 GLU H    . 42 . HN   1 1 
       412 1 1 1 1 26 ASN QB   . 41 . HB#  1 1 
       412 1 2 1 1 27 GLU HA   . 42 . HA   1 1 
       413 1 1 1 1 26 ASN QB   . 41 . HB#  1 1 
       413 1 2 1 1 27 GLU QB   . 42 . HB#  1 1 
       414 1 1 1 1 26 ASN QB   . 41 . HB#  1 1 
       414 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       415 1 1 1 1 26 ASN QB   . 41 . HB#  1 1 
       415 1 2 1 1 28 ALA MB   . 43 . HB*  1 1 
       416 1 1 1 1 26 ASN QB   . 41 . HB#  1 1 
       416 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       417 1 1 1 1 26 ASN QD   . 41 . HD2# 1 1 
       417 1 2 1 1 27 GLU H    . 42 . HN   1 1 
       418 1 1 1 1 26 ASN QD   . 41 . HD2# 1 1 
       418 1 2 1 1 27 GLU QG   . 42 . HG#  1 1 
       419 1 1 1 1 26 ASN QD   . 41 . HD2# 1 1 
       419 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       420 1 1 1 1 26 ASN QD   . 41 . HD2# 1 1 
       420 1 2 1 1 28 ALA MB   . 43 . HB*  1 1 
       421 1 1 1 1 26 ASN QD   . 41 . HD2# 1 1 
       421 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       422 1 1 1 1 26 ASN QD   . 41 . HD2# 1 1 
       422 1 2 1 1 29 GLN QG   . 44 . HG#  1 1 
       423 1 1 1 1 27 GLU H    . 42 . HN   1 1 
       423 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       424 1 1 1 1 27 GLU H    . 42 . HN   1 1 
       424 1 2 1 1 28 ALA MB   . 43 . HB*  1 1 
       425 1 1 1 1 27 GLU H    . 42 . HN   1 1 
       425 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       426 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       426 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       427 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       427 1 2 1 1 28 ALA MB   . 43 . HB*  1 1 
       428 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       428 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       429 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       429 1 2 1 1 29 GLN QB   . 44 . HB#  1 1 
       430 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       430 1 2 1 1 30 ILE H    . 45 . HN   1 1 
       431 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       431 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       432 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       432 1 2 1 1 30 ILE HG13 . 45 . HG11 1 1 
       433 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       433 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       434 1 1 1 1 27 GLU HA   . 42 . HA   1 1 
       434 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       435 1 1 1 1 27 GLU QB   . 42 . HB#  1 1 
       435 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       436 1 1 1 1 27 GLU QB   . 42 . HB#  1 1 
       436 1 2 1 1 28 ALA MB   . 43 . HB*  1 1 
       437 1 1 1 1 27 GLU QB   . 42 . HB#  1 1 
       437 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       438 1 1 1 1 27 GLU QB   . 42 . HB#  1 1 
       438 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       439 1 1 1 1 27 GLU QB   . 42 . HB#  1 1 
       439 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       440 1 1 1 1 27 GLU QG   . 42 . HG#  1 1 
       440 1 2 1 1 28 ALA H    . 43 . HN   1 1 
       441 1 1 1 1 27 GLU QG   . 42 . HG#  1 1 
       441 1 2 1 1 28 ALA MB   . 43 . HB*  1 1 
       442 1 1 1 1 27 GLU QG   . 42 . HG#  1 1 
       442 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       443 1 1 1 1 27 GLU QG   . 42 . HG#  1 1 
       443 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       444 1 1 1 1 28 ALA H    . 43 . HN   1 1 
       444 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       445 1 1 1 1 28 ALA H    . 43 . HN   1 1 
       445 1 2 1 1 29 GLN QG   . 44 . HG#  1 1 
       446 1 1 1 1 28 ALA H    . 43 . HN   1 1 
       446 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       447 1 1 1 1 28 ALA H    . 43 . HN   1 1 
       447 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       448 1 1 1 1 28 ALA H    . 43 . HN   1 1 
       448 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       449 1 1 1 1 28 ALA HA   . 43 . HA   1 1 
       449 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       450 1 1 1 1 28 ALA HA   . 43 . HA   1 1 
       450 1 2 1 1 30 ILE H    . 45 . HN   1 1 
       451 1 1 1 1 28 ALA HA   . 43 . HA   1 1 
       451 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       452 1 1 1 1 28 ALA HA   . 43 . HA   1 1 
       452 1 2 1 1 31 LYS QE   . 46 . HE#  1 1 
       453 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       453 1 2 1 1 29 GLN H    . 44 . HN   1 1 
       454 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       454 1 2 1 1 29 GLN HA   . 44 . HA   1 1 
       455 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       455 1 2 1 1 29 GLN QB   . 44 . HB#  1 1 
       456 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       456 1 2 1 1 29 GLN QE   . 44 . HE2# 1 1 
       457 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       457 1 2 1 1 29 GLN QG   . 44 . HG#  1 1 
       458 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       458 1 2 1 1 30 ILE H    . 45 . HN   1 1 
       459 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       459 1 2 1 1 32 ILE HB   . 47 . HB   1 1 
       460 1 1 1 1 28 ALA MB   . 43 . HB*  1 1 
       460 1 2 1 1 32 ILE MD   . 47 . HD1* 1 1 
       461 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       461 1 2 1 1 30 ILE HA   . 45 . HA   1 1 
       462 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       462 1 2 1 1 30 ILE HB   . 45 . HB   1 1 
       463 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       463 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       464 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       464 1 2 1 1 30 ILE HG13 . 45 . HG11 1 1 
       465 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       465 1 2 1 1 30 ILE MG   . 45 . HG#* 1 1 
       466 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       466 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       467 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       467 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       468 1 1 1 1 29 GLN H    . 44 . HN   1 1 
       468 1 2 1 1 32 ILE MD   . 47 . HD1* 1 1 
       469 1 1 1 1 29 GLN HA   . 44 . HA   1 1 
       469 1 2 1 1 30 ILE H    . 45 . HN   1 1 
       470 1 1 1 1 29 GLN HA   . 44 . HA   1 1 
       470 1 2 1 1 30 ILE HG12 . 45 . HG12 1 1 
       471 1 1 1 1 29 GLN HA   . 44 . HA   1 1 
       471 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       472 1 1 1 1 29 GLN HA   . 44 . HA   1 1 
       472 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       473 1 1 1 1 29 GLN HA   . 44 . HA   1 1 
       473 1 2 1 1 32 ILE HB   . 47 . HB   1 1 
       474 1 1 1 1 29 GLN HA   . 44 . HA   1 1 
       474 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       475 1 1 1 1 29 GLN QB   . 44 . HB#  1 1 
       475 1 2 1 1 30 ILE H    . 45 . HN   1 1 
       476 1 1 1 1 29 GLN QB   . 44 . HB#  1 1 
       476 1 2 1 1 30 ILE MD   . 45 . HD1* 1 1 
       477 1 1 1 1 29 GLN QB   . 44 . HB#  1 1 
       477 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       478 1 1 1 1 29 GLN QB   . 44 . HB#  1 1 
       478 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       479 1 1 1 1 29 GLN QB   . 44 . HB#  1 1 
       479 1 2 1 1 32 ILE MD   . 47 . HD1* 1 1 
       480 1 1 1 1 29 GLN QE   . 44 . HE2# 1 1 
       480 1 2 1 1 32 ILE HB   . 47 . HB   1 1 
       481 1 1 1 1 29 GLN QE   . 44 . HE2# 1 1 
       481 1 2 1 1 32 ILE MD   . 47 . HD1* 1 1 
       482 1 1 1 1 29 GLN QE   . 44 . HE2# 1 1 
       482 1 2 1 1 32 ILE MG   . 47 . HG2* 1 1 
       483 1 1 1 1 29 GLN QE   . 44 . HE2# 1 1 
       483 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       484 1 1 1 1 29 GLN QG   . 44 . HG#  1 1 
       484 1 2 1 1 30 ILE H    . 45 . HN   1 1 
       485 1 1 1 1 29 GLN QG   . 44 . HG#  1 1 
       485 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       486 1 1 1 1 29 GLN QG   . 44 . HG#  1 1 
       486 1 2 1 1 32 ILE MD   . 47 . HD1* 1 1 
       487 1 1 1 1 30 ILE H    . 45 . HN   1 1 
       487 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       488 1 1 1 1 30 ILE H    . 45 . HN   1 1 
       488 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       489 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       489 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       490 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       490 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       491 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       491 1 2 1 1 32 ILE MD   . 47 . HD1* 1 1 
       492 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       492 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       493 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       493 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       494 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       494 1 2 1 1 33 TRP HD1  . 48 . HD1  1 1 
       495 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       495 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       496 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       496 1 2 1 1 33 TRP HE3  . 48 . HE3  1 1 
       497 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       497 1 2 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       498 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       498 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       499 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       499 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       500 1 1 1 1 30 ILE HA   . 45 . HA   1 1 
       500 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       501 1 1 1 1 30 ILE HB   . 45 . HB   1 1 
       501 1 2 1 1 33 TRP HE3  . 48 . HE3  1 1 
       502 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       502 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       503 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       503 1 2 1 1 31 LYS HA   . 46 . HA   1 1 
       504 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       504 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       505 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       505 1 2 1 1 33 TRP HH2  . 48 . HH2  1 1 
       506 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       506 1 2 1 1 34 PHE QB   . 49 . HB#  1 1 
       507 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       507 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       508 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       508 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       509 1 1 1 1 30 ILE MD   . 45 . HD1* 1 1 
       509 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       510 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       510 1 2 1 1 31 LYS H    . 46 . HN   1 1 
       511 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       511 1 2 1 1 31 LYS HA   . 46 . HA   1 1 
       512 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       512 1 2 1 1 31 LYS QG   . 46 . HG#  1 1 
       513 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       513 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       514 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       514 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       515 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       515 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       516 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       516 1 2 1 1 33 TRP HD1  . 48 . HD1  1 1 
       517 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       517 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       518 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       518 1 2 1 1 33 TRP HE3  . 48 . HE3  1 1 
       519 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       519 1 2 1 1 33 TRP HH2  . 48 . HH2  1 1 
       520 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       520 1 2 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       521 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       521 1 2 1 1 34 PHE QB   . 49 . HB#  1 1 
       522 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       522 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       523 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       523 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       524 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       524 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       525 1 1 1 1 30 ILE MG   . 45 . HG#* 1 1 
       525 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       526 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       526 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       527 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       527 1 2 1 1 32 ILE MD   . 47 . HD1* 1 1 
       528 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       528 1 2 1 1 32 ILE HG12 . 47 . HG12 1 1 
       529 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       529 1 2 1 1 32 ILE MG   . 47 . HG2* 1 1 
       530 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       530 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       531 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       531 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       532 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       532 1 2 1 1 34 PHE QB   . 49 . HB#  1 1 
       533 1 1 1 1 31 LYS H    . 46 . HN   1 1 
       533 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       534 1 1 1 1 31 LYS HA   . 46 . HA   1 1 
       534 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       535 1 1 1 1 31 LYS HA   . 46 . HA   1 1 
       535 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       536 1 1 1 1 31 LYS QD   . 46 . HD#  1 1 
       536 1 2 1 1 32 ILE HG12 . 47 . HG12 1 1 
       537 1 1 1 1 31 LYS QD   . 46 . HD#  1 1 
       537 1 2 1 1 35 GLN QE   . 50 . HE2# 1 1 
       538 1 1 1 1 31 LYS QG   . 46 . HG#  1 1 
       538 1 2 1 1 32 ILE H    . 47 . HN   1 1 
       539 1 1 1 1 31 LYS QG   . 46 . HG#  1 1 
       539 1 2 1 1 32 ILE HA   . 47 . HA   1 1 
       540 1 1 1 1 31 LYS QG   . 46 . HG#  1 1 
       540 1 2 1 1 35 GLN QE   . 50 . HE2# 1 1 
       541 1 1 1 1 32 ILE H    . 47 . HN   1 1 
       541 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       542 1 1 1 1 32 ILE H    . 47 . HN   1 1 
       542 1 2 1 1 33 TRP HA   . 48 . HA   1 1 
       543 1 1 1 1 32 ILE H    . 47 . HN   1 1 
       543 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       544 1 1 1 1 32 ILE H    . 47 . HN   1 1 
       544 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       545 1 1 1 1 32 ILE H    . 47 . HN   1 1 
       545 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       546 1 1 1 1 32 ILE HA   . 47 . HA   1 1 
       546 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       547 1 1 1 1 32 ILE HA   . 47 . HA   1 1 
       547 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       548 1 1 1 1 32 ILE HA   . 47 . HA   1 1 
       548 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       549 1 1 1 1 32 ILE HA   . 47 . HA   1 1 
       549 1 2 1 1 35 GLN QB   . 50 . HB#  1 1 
       550 1 1 1 1 32 ILE HA   . 47 . HA   1 1 
       550 1 2 1 1 35 GLN QE   . 50 . HE2# 1 1 
       551 1 1 1 1 32 ILE HA   . 47 . HA   1 1 
       551 1 2 1 1 35 GLN QG   . 50 . HG#  1 1 
       552 1 1 1 1 32 ILE HA   . 47 . HA   1 1 
       552 1 2 1 1 36 ASN QB   . 51 . HB#  1 1 
       553 1 1 1 1 32 ILE HB   . 47 . HB   1 1 
       553 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       554 1 1 1 1 32 ILE HB   . 47 . HB   1 1 
       554 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       555 1 1 1 1 32 ILE HB   . 47 . HB   1 1 
       555 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       556 1 1 1 1 32 ILE HB   . 47 . HB   1 1 
       556 1 2 1 1 35 GLN QE   . 50 . HE2# 1 1 
       557 1 1 1 1 32 ILE MD   . 47 . HD1* 1 1 
       557 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       558 1 1 1 1 32 ILE MD   . 47 . HD1* 1 1 
       558 1 2 1 1 35 GLN QE   . 50 . HE2# 1 1 
       559 1 1 1 1 32 ILE MD   . 47 . HD1* 1 1 
       559 1 2 1 1 36 ASN QD   . 51 . HD2# 1 1 
       560 1 1 1 1 32 ILE HG12 . 47 . HG12 1 1 
       560 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       561 1 1 1 1 32 ILE HG12 . 47 . HG12 1 1 
       561 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       562 1 1 1 1 32 ILE HG12 . 47 . HG12 1 1 
       562 1 2 1 1 35 GLN QE   . 50 . HE2# 1 1 
       563 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       563 1 2 1 1 33 TRP H    . 48 . HN   1 1 
       564 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       564 1 2 1 1 33 TRP HA   . 48 . HA   1 1 
       565 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       565 1 2 1 1 33 TRP QB   . 48 . HB#  1 1 
       566 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       566 1 2 1 1 33 TRP HD1  . 48 . HD1  1 1 
       567 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       567 1 2 1 1 33 TRP HE1  . 48 . HE1  1 1 
       568 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       568 1 2 1 1 33 TRP HE3  . 48 . HE3  1 1 
       569 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       569 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       570 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       570 1 2 1 1 35 GLN QB   . 50 . HB#  1 1 
       571 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       571 1 2 1 1 36 ASN QB   . 51 . HB#  1 1 
       572 1 1 1 1 32 ILE MG   . 47 . HG2* 1 1 
       572 1 2 1 1 36 ASN QD   . 51 . HD2# 1 1 
       573 1 1 1 1 33 TRP H    . 48 . HN   1 1 
       573 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       574 1 1 1 1 33 TRP H    . 48 . HN   1 1 
       574 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       575 1 1 1 1 33 TRP H    . 48 . HN   1 1 
       575 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       576 1 1 1 1 33 TRP HA   . 48 . HA   1 1 
       576 1 2 1 1 36 ASN H    . 51 . HN   1 1 
       577 1 1 1 1 33 TRP HA   . 48 . HA   1 1 
       577 1 2 1 1 36 ASN QB   . 51 . HB#  1 1 
       578 1 1 1 1 33 TRP HA   . 48 . HA   1 1 
       578 1 2 1 1 36 ASN QD   . 51 . HD2# 1 1 
       579 1 1 1 1 33 TRP QB   . 48 . HB#  1 1 
       579 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       580 1 1 1 1 33 TRP QB   . 48 . HB#  1 1 
       580 1 2 1 1 34 PHE QD   . 49 . HD#  1 1 
       581 1 1 1 1 33 TRP QB   . 48 . HB#  1 1 
       581 1 2 1 1 34 PHE QE   . 49 . HE#  1 1 
       582 1 1 1 1 33 TRP QB   . 48 . HB#  1 1 
       582 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       583 1 1 1 1 33 TRP HD1  . 48 . HD1  1 1 
       583 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       584 1 1 1 1 33 TRP HD1  . 48 . HD1  1 1 
       584 1 2 1 1 36 ASN QB   . 51 . HB#  1 1 
       585 1 1 1 1 33 TRP HE1  . 48 . HE1  1 1 
       585 1 2 1 1 34 PHE HA   . 49 . HA   1 1 
       586 1 1 1 1 33 TRP HE1  . 48 . HE1  1 1 
       586 1 2 1 1 34 PHE HZ   . 49 . HZ   1 1 
       587 1 1 1 1 33 TRP HE1  . 48 . HE1  1 1 
       587 1 2 1 1 37 LYS QB   . 52 . HB#  1 1 
       588 1 1 1 1 33 TRP HE1  . 48 . HE1  1 1 
       588 1 2 1 1 37 LYS QD   . 52 . HD#  1 1 
       589 1 1 1 1 33 TRP HE1  . 48 . HE1  1 1 
       589 1 2 1 1 37 LYS QE   . 52 . HE#  1 1 
       590 1 1 1 1 33 TRP HE1  . 48 . HE1  1 1 
       590 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       591 1 1 1 1 33 TRP HE3  . 48 . HE3  1 1 
       591 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       592 1 1 1 1 33 TRP HE3  . 48 . HE3  1 1 
       592 1 2 1 1 34 PHE HA   . 49 . HA   1 1 
       593 1 1 1 1 33 TRP HE3  . 48 . HE3  1 1 
       593 1 2 1 1 34 PHE QB   . 49 . HB#  1 1 
       594 1 1 1 1 33 TRP HE3  . 48 . HE3  1 1 
       594 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       595 1 1 1 1 33 TRP HE3  . 48 . HE3  1 1 
       595 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       596 1 1 1 1 33 TRP HH2  . 48 . HH2  1 1 
       596 1 2 1 1 34 PHE HA   . 49 . HA   1 1 
       597 1 1 1 1 33 TRP HH2  . 48 . HH2  1 1 
       597 1 2 1 1 37 LYS QD   . 52 . HD#  1 1 
       598 1 1 1 1 33 TRP HH2  . 48 . HH2  1 1 
       598 1 2 1 1 37 LYS QE   . 52 . HE#  1 1 
       599 1 1 1 1 33 TRP HH2  . 48 . HH2  1 1 
       599 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       600 1 1 1 1 33 TRP HZ2  . 48 . HZ2  1 1 
       600 1 2 1 1 37 LYS QD   . 52 . HD#  1 1 
       601 1 1 1 1 33 TRP HZ2  . 48 . HZ2  1 1 
       601 1 2 1 1 37 LYS QE   . 52 . HE#  1 1 
       602 1 1 1 1 33 TRP HZ2  . 48 . HZ2  1 1 
       602 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       603 1 1 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       603 1 2 1 1 34 PHE H    . 49 . HN   1 1 
       604 1 1 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       604 1 2 1 1 34 PHE HA   . 49 . HA   1 1 
       605 1 1 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       605 1 2 1 1 37 LYS QD   . 52 . HD#  1 1 
       606 1 1 1 1 33 TRP HZ3  . 48 . HZ3  1 1 
       606 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       607 1 1 1 1 34 PHE H    . 49 . HN   1 1 
       607 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       608 1 1 1 1 34 PHE H    . 49 . HN   1 1 
       608 1 2 1 1 37 LYS QD   . 52 . HD#  1 1 
       609 1 1 1 1 34 PHE HA   . 49 . HA   1 1 
       609 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       610 1 1 1 1 34 PHE HA   . 49 . HA   1 1 
       610 1 2 1 1 36 ASN H    . 51 . HN   1 1 
       611 1 1 1 1 34 PHE HA   . 49 . HA   1 1 
       611 1 2 1 1 37 LYS H    . 52 . HN   1 1 
       612 1 1 1 1 34 PHE HA   . 49 . HA   1 1 
       612 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       613 1 1 1 1 34 PHE HA   . 49 . HA   1 1 
       613 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       614 1 1 1 1 34 PHE QB   . 49 . HB#  1 1 
       614 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       615 1 1 1 1 34 PHE QB   . 49 . HB#  1 1 
       615 1 2 1 1 35 GLN QG   . 50 . HG#  1 1 
       616 1 1 1 1 34 PHE QD   . 49 . HD#  1 1 
       616 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       617 1 1 1 1 34 PHE QD   . 49 . HD#  1 1 
       617 1 2 1 1 35 GLN HA   . 50 . HA   1 1 
       618 1 1 1 1 34 PHE QD   . 49 . HD#  1 1 
       618 1 2 1 1 35 GLN QG   . 50 . HG#  1 1 
       619 1 1 1 1 34 PHE QD   . 49 . HD#  1 1 
       619 1 2 1 1 37 LYS QB   . 52 . HB#  1 1 
       620 1 1 1 1 34 PHE QE   . 49 . HE#  1 1 
       620 1 2 1 1 35 GLN H    . 50 . HN   1 1 
       621 1 1 1 1 34 PHE QE   . 49 . HE#  1 1 
       621 1 2 1 1 37 LYS QD   . 52 . HD#  1 1 
       622 1 1 1 1 34 PHE QE   . 49 . HE#  1 1 
       622 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       623 1 1 1 1 35 GLN H    . 50 . HN   1 1 
       623 1 2 1 1 36 ASN H    . 51 . HN   1 1 
       624 1 1 1 1 35 GLN H    . 50 . HN   1 1 
       624 1 2 1 1 36 ASN HA   . 51 . HA   1 1 
       625 1 1 1 1 35 GLN H    . 50 . HN   1 1 
       625 1 2 1 1 36 ASN QB   . 51 . HB#  1 1 
       626 1 1 1 1 35 GLN H    . 50 . HN   1 1 
       626 1 2 1 1 37 LYS H    . 52 . HN   1 1 
       627 1 1 1 1 35 GLN HA   . 50 . HA   1 1 
       627 1 2 1 1 36 ASN H    . 51 . HN   1 1 
       628 1 1 1 1 35 GLN HA   . 50 . HA   1 1 
       628 1 2 1 1 36 ASN HA   . 51 . HA   1 1 
       629 1 1 1 1 35 GLN HA   . 50 . HA   1 1 
       629 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       630 1 1 1 1 35 GLN QB   . 50 . HB#  1 1 
       630 1 2 1 1 36 ASN H    . 51 . HN   1 1 
       631 1 1 1 1 35 GLN QB   . 50 . HB#  1 1 
       631 1 2 1 1 36 ASN HA   . 51 . HA   1 1 
       632 1 1 1 1 35 GLN QB   . 50 . HB#  1 1 
       632 1 2 1 1 36 ASN QB   . 51 . HB#  1 1 
       633 1 1 1 1 35 GLN QE   . 50 . HE2# 1 1 
       633 1 2 1 1 36 ASN H    . 51 . HN   1 1 
       634 1 1 1 1 35 GLN QG   . 50 . HG#  1 1 
       634 1 2 1 1 36 ASN H    . 51 . HN   1 1 
       635 1 1 1 1 35 GLN QG   . 50 . HG#  1 1 
       635 1 2 1 1 36 ASN HA   . 51 . HA   1 1 
       636 1 1 1 1 35 GLN QG   . 50 . HG#  1 1 
       636 1 2 1 1 38 ARG QG   . 53 . HG#  1 1 
       637 1 1 1 1 36 ASN H    . 51 . HN   1 1 
       637 1 2 1 1 37 LYS H    . 52 . HN   1 1 
       638 1 1 1 1 36 ASN H    . 51 . HN   1 1 
       638 1 2 1 1 37 LYS HA   . 52 . HA   1 1 
       639 1 1 1 1 36 ASN H    . 51 . HN   1 1 
       639 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       640 1 1 1 1 36 ASN H    . 51 . HN   1 1 
       640 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       641 1 1 1 1 36 ASN H    . 51 . HN   1 1 
       641 1 2 1 1 39 ALA MB   . 54 . HB*  1 1 
       642 1 1 1 1 36 ASN HA   . 51 . HA   1 1 
       642 1 2 1 1 37 LYS H    . 52 . HN   1 1 
       643 1 1 1 1 36 ASN HA   . 51 . HA   1 1 
       643 1 2 1 1 37 LYS HA   . 52 . HA   1 1 
       644 1 1 1 1 36 ASN HA   . 51 . HA   1 1 
       644 1 2 1 1 37 LYS QB   . 52 . HB#  1 1 
       645 1 1 1 1 36 ASN HA   . 51 . HA   1 1 
       645 1 2 1 1 37 LYS QG   . 52 . HG#  1 1 
       646 1 1 1 1 36 ASN HA   . 51 . HA   1 1 
       646 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       647 1 1 1 1 36 ASN HA   . 51 . HA   1 1 
       647 1 2 1 1 39 ALA H    . 54 . HN   1 1 
       648 1 1 1 1 36 ASN HA   . 51 . HA   1 1 
       648 1 2 1 1 39 ALA MB   . 54 . HB*  1 1 
       649 1 1 1 1 36 ASN QB   . 51 . HB#  1 1 
       649 1 2 1 1 37 LYS H    . 52 . HN   1 1 
       650 1 1 1 1 36 ASN QB   . 51 . HB#  1 1 
       650 1 2 1 1 37 LYS HA   . 52 . HA   1 1 
       651 1 1 1 1 36 ASN QB   . 51 . HB#  1 1 
       651 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       652 1 1 1 1 36 ASN QB   . 51 . HB#  1 1 
       652 1 2 1 1 39 ALA H    . 54 . HN   1 1 
       653 1 1 1 1 37 LYS H    . 52 . HN   1 1 
       653 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       654 1 1 1 1 37 LYS H    . 52 . HN   1 1 
       654 1 2 1 1 38 ARG HA   . 53 . HA   1 1 
       655 1 1 1 1 37 LYS H    . 52 . HN   1 1 
       655 1 2 1 1 38 ARG QB   . 53 . HB#  1 1 
       656 1 1 1 1 37 LYS HA   . 52 . HA   1 1 
       656 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       657 1 1 1 1 37 LYS HA   . 52 . HA   1 1 
       657 1 2 1 1 39 ALA H    . 54 . HN   1 1 
       658 1 1 1 1 37 LYS QB   . 52 . HB#  1 1 
       658 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       659 1 1 1 1 37 LYS QG   . 52 . HG#  1 1 
       659 1 2 1 1 38 ARG H    . 53 . HN   1 1 
       660 1 1 1 1 37 LYS QG   . 52 . HG#  1 1 
       660 1 2 1 1 38 ARG HA   . 53 . HA   1 1 
       661 1 1 1 1 37 LYS QG   . 52 . HG#  1 1 
       661 1 2 1 1 39 ALA H    . 54 . HN   1 1 
       662 1 1 1 1 38 ARG H    . 53 . HN   1 1 
       662 1 2 1 1 39 ALA H    . 54 . HN   1 1 
       663 1 1 1 1 38 ARG H    . 53 . HN   1 1 
       663 1 2 1 1 39 ALA HA   . 54 . HA   1 1 
       664 1 1 1 1 38 ARG H    . 53 . HN   1 1 
       664 1 2 1 1 39 ALA MB   . 54 . HB*  1 1 
       665 1 1 1 1 38 ARG H    . 53 . HN   1 1 
       665 1 2 1 1 40 LYS H    . 55 . HN   1 1 
       666 1 1 1 1 38 ARG HA   . 53 . HA   1 1 
       666 1 2 1 1 39 ALA H    . 54 . HN   1 1 
       667 1 1 1 1 38 ARG QB   . 53 . HB#  1 1 
       667 1 2 1 1 39 ALA H    . 54 . HN   1 1 
       668 1 1 1 1 38 ARG QB   . 53 . HB#  1 1 
       668 1 2 1 1 41 ILE HG13 . 56 . HG11 1 1 
       669 1 1 1 1 38 ARG QD   . 53 . HD#  1 1 
       669 1 2 1 1 41 ILE MD   . 56 . HD1* 1 1 
       670 1 1 1 1 39 ALA H    . 54 . HN   1 1 
       670 1 2 1 1 40 LYS H    . 55 . HN   1 1 
       671 1 1 1 1 39 ALA H    . 54 . HN   1 1 
       671 1 2 1 1 41 ILE H    . 56 . HN   1 1 
       672 1 1 1 1 39 ALA HA   . 54 . HA   1 1 
       672 1 2 1 1 40 LYS H    . 55 . HN   1 1 
       673 1 1 1 1 39 ALA MB   . 54 . HB*  1 1 
       673 1 2 1 1 40 LYS H    . 55 . HN   1 1 
       674 1 1 1 1 39 ALA MB   . 54 . HB*  1 1 
       674 1 2 1 1 41 ILE H    . 56 . HN   1 1 
       675 1 1 1 1 39 ALA MB   . 54 . HB*  1 1 
       675 1 2 1 1 41 ILE MD   . 56 . HD1* 1 1 
       676 1 1 1 1 39 ALA MB   . 54 . HB*  1 1 
       676 1 2 1 1 41 ILE MG   . 56 . HG2* 1 1 
       677 1 1 1 1 40 LYS H    . 55 . HN   1 1 
       677 1 2 1 1 41 ILE H    . 56 . HN   1 1 
       678 1 1 1 1 40 LYS H    . 55 . HN   1 1 
       678 1 2 1 1 41 ILE HG13 . 56 . HG11 1 1 
       679 1 1 1 1 40 LYS HA   . 55 . HA   1 1 
       679 1 2 1 1 41 ILE H    . 56 . HN   1 1 
       680 1 1 1 1 40 LYS HA   . 55 . HA   1 1 
       680 1 2 1 1 41 ILE MD   . 56 . HD1* 1 1 
       681 1 1 1 1 40 LYS QB   . 55 . HB#  1 1 
       681 1 2 1 1 41 ILE H    . 56 . HN   1 1 
       682 1 1 1 1 40 LYS QE   . 55 . HE#  1 1 
       682 1 2 1 1 41 ILE MG   . 56 . HG2* 1 1 
       683 1 1 1 1 41 ILE H    . 56 . HN   1 1 
       683 1 2 1 1 42 LYS H    . 57 . HN   1 1 
       684 1 1 1 1 41 ILE HA   . 56 . HA   1 1 
       684 1 2 1 1 42 LYS H    . 57 . HN   1 1 
       685 1 1 1 1 41 ILE MD   . 56 . HD1* 1 1 
       685 1 2 1 1 42 LYS H    . 57 . HN   1 1 
       686 1 1 1 1 41 ILE HG13 . 56 . HG11 1 1 
       686 1 2 1 1 42 LYS H    . 57 . HN   1 1 
       687 1 1 1 1 41 ILE MG   . 56 . HG2* 1 1 
       687 1 2 1 1 42 LYS H    . 57 . HN   1 1 
       688 1 1 1 1 41 ILE MG   . 56 . HG2* 1 1 
       688 1 2 1 1 42 LYS HA   . 57 . HA   1 1 
       689 1 1 1 1 41 ILE MG   . 56 . HG2* 1 1 
       689 1 2 1 1 42 LYS QB   . 57 . HB#  1 1 
       690 1 1 1 1 41 ILE MG   . 56 . HG2* 1 1 
       690 1 2 1 1 43 LYS H    . 58 . HN   1 1 
       691 1 1 1 1 42 LYS HA   . 57 . HA   1 1 
       691 1 2 1 1 43 LYS H    . 58 . HN   1 1 
       692 1 1 1 1 43 LYS H    . 58 . HN   1 1 
       692 1 2 1 1 44 SER H    . 59 . HN   1 1 
       693 1 1 1 1 43 LYS HA   . 58 . HA   1 1 
       693 1 2 1 1 44 SER H    . 59 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.6 1 1 
         2 1 . . . . . 3.0 1.8 3.6 1 1 
         3 1 . . . . . 2.2 1.8 2.7 1 1 
         4 1 . . . . . 4.0 1.8 7.0 1 1 
         5 1 . . . . . 4.0 1.8 7.0 1 1 
         6 1 . . . . . 3.0 1.8 3.6 1 1 
         7 1 . . . . . 4.0 1.8 5.5 1 1 
         8 1 . . . . . 4.0 1.8 7.0 1 1 
         9 1 . . . . . 4.0 1.8 7.0 1 1 
        10 1 . . . . . 4.0 1.8 7.0 1 1 
        11 1 . . . . . 2.2 1.8 2.7 1 1 
        12 1 . . . . . 4.0 1.8 7.0 1 1 
        13 1 . . . . . 4.0 1.8 7.0 1 1 
        14 1 . . . . . 4.0 1.8 7.0 1 1 
        15 1 . . . . . 4.0 1.8 7.0 1 1 
        16 1 . . . . . 4.0 1.8 7.0 1 1 
        17 1 . . . . . 4.0 1.8 7.0 1 1 
        18 1 . . . . . 4.0 1.8 7.0 1 1 
        19 1 . . . . . 4.0 1.8 7.0 1 1 
        20 1 . . . . . 4.0 1.8 5.5 1 1 
        21 1 . . . . . 2.2 1.8 2.7 1 1 
        22 1 . . . . . 4.0 1.8 7.0 1 1 
        23 1 . . . . . 4.0 1.8 7.0 1 1 
        24 1 . . . . . 3.0 1.8 3.6 1 1 
        25 1 . . . . . 4.0 1.8 5.5 1 1 
        26 1 . . . . . 4.0 1.8 7.0 1 1 
        27 1 . . . . . 4.0 1.8 7.0 1 1 
        28 1 . . . . . 3.0 1.8 3.6 1 1 
        29 1 . . . . . 3.0 1.8 3.6 1 1 
        30 1 . . . . . 4.0 1.8 7.0 1 1 
        31 1 . . . . . 4.0 1.8 7.0 1 1 
        32 1 . . . . . 4.0 1.8 7.0 1 1 
        33 1 . . . . . 4.0 1.8 7.0 1 1 
        34 1 . . . . . 4.0 1.8 7.0 1 1 
        35 1 . . . . . 4.0 1.8 7.0 1 1 
        36 1 . . . . . 4.0 1.8 7.0 1 1 
        37 1 . . . . . 4.0 1.8 7.0 1 1 
        38 1 . . . . . 4.0 1.8 7.0 1 1 
        39 1 . . . . . 4.0 1.8 7.0 1 1 
        40 1 . . . . . 4.0 1.8 7.0 1 1 
        41 1 . . . . . 4.0 1.8 7.0 1 1 
        42 1 . . . . . 4.0 1.8 7.0 1 1 
        43 1 . . . . . 4.0 1.8 7.0 1 1 
        44 1 . . . . . 4.0 1.8 7.0 1 1 
        45 1 . . . . . 2.2 1.8 2.7 1 1 
        46 1 . . . . . 4.0 1.8 5.5 1 1 
        47 1 . . . . . 3.0 1.8 3.6 1 1 
        48 1 . . . . . 3.0 1.8 3.6 1 1 
        49 1 . . . . . 4.0 1.8 7.0 1 1 
        50 1 . . . . . 4.0 1.8 7.0 1 1 
        51 1 . . . . . 4.0 1.8 7.0 1 1 
        52 1 . . . . . 4.0 1.8 7.0 1 1 
        53 1 . . . . . 4.0 1.8 7.0 1 1 
        54 1 . . . . . 4.0 1.8 7.0 1 1 
        55 1 . . . . . 4.0 1.8 7.0 1 1 
        56 1 . . . . . 4.0 1.8 7.0 1 1 
        57 1 . . . . . 4.0 1.8 7.0 1 1 
        58 1 . . . . . 4.0 1.8 7.0 1 1 
        59 1 . . . . . 4.0 1.8 7.0 1 1 
        60 1 . . . . . 3.0 1.8 3.6 1 1 
        61 1 . . . . . 4.0 1.8 7.0 1 1 
        62 1 . . . . . 4.0 1.8 5.5 1 1 
        63 1 . . . . . 4.0 1.8 7.0 1 1 
        64 1 . . . . . 4.0 1.8 5.5 1 1 
        65 1 . . . . . 4.0 1.8 5.5 1 1 
        66 1 . . . . . 4.0 1.8 7.0 1 1 
        67 1 . . . . . 4.0 1.8 7.0 1 1 
        68 1 . . . . . 4.0 1.8 7.0 1 1 
        69 1 . . . . . 4.0 1.8 7.0 1 1 
        70 1 . . . . . 4.0 1.8 7.0 1 1 
        71 1 . . . . . 4.0 1.8 7.0 1 1 
        72 1 . . . . . 4.0 1.8 5.5 1 1 
        73 1 . . . . . 4.0 1.8 5.5 1 1 
        74 1 . . . . . 4.0 1.8 7.0 1 1 
        75 1 . . . . . 2.2 1.8 2.7 1 1 
        76 1 . . . . . 4.0 1.8 7.0 1 1 
        77 1 . . . . . 4.0 1.8 5.5 1 1 
        78 1 . . . . . 4.0 1.8 5.5 1 1 
        79 1 . . . . . 4.0 1.8 7.0 1 1 
        80 1 . . . . . 4.0 1.8 5.5 1 1 
        81 1 . . . . . 4.0 1.8 7.0 1 1 
        82 1 . . . . . 4.0 1.8 7.0 1 1 
        83 1 . . . . . 3.0 1.8 3.6 1 1 
        84 1 . . . . . 4.0 1.8 5.5 1 1 
        85 1 . . . . . 4.0 1.8 7.0 1 1 
        86 1 . . . . . 4.0 1.8 7.0 1 1 
        87 1 . . . . . 4.0 1.8 7.0 1 1 
        88 1 . . . . . 4.0 1.8 7.0 1 1 
        89 1 . . . . . 4.0 1.8 5.5 1 1 
        90 1 . . . . . 4.0 1.8 7.0 1 1 
        91 1 . . . . . 4.0 1.8 7.0 1 1 
        92 1 . . . . . 4.0 1.8 7.0 1 1 
        93 1 . . . . . 4.0 1.8 7.0 1 1 
        94 1 . . . . . 4.0 1.8 7.0 1 1 
        95 1 . . . . . 4.0 1.8 7.0 1 1 
        96 1 . . . . . 4.0 1.8 7.0 1 1 
        97 1 . . . . . 2.2 1.8 2.7 1 1 
        98 1 . . . . . 4.0 1.8 7.0 1 1 
        99 1 . . . . . 4.0 1.8 7.0 1 1 
       100 1 . . . . . 4.0 1.8 5.5 1 1 
       101 1 . . . . . 4.0 1.8 7.0 1 1 
       102 1 . . . . . 4.0 1.8 7.0 1 1 
       103 1 . . . . . 4.0 1.8 7.0 1 1 
       104 1 . . . . . 3.0 1.8 3.6 1 1 
       105 1 . . . . . 4.0 1.8 5.5 1 1 
       106 1 . . . . . 3.0 1.8 3.6 1 1 
       107 1 . . . . . 4.0 1.8 7.0 1 1 
       108 1 . . . . . 2.2 1.8 2.7 1 1 
       109 1 . . . . . 4.0 1.8 7.0 1 1 
       110 1 . . . . . 3.0 1.8 3.6 1 1 
       111 1 . . . . . 4.0 1.8 7.0 1 1 
       112 1 . . . . . 4.0 1.8 7.0 1 1 
       113 1 . . . . . 4.0 1.8 7.0 1 1 
       114 1 . . . . . 4.0 1.8 7.0 1 1 
       115 1 . . . . . 4.0 1.8 5.5 1 1 
       116 1 . . . . . 4.0 1.8 7.0 1 1 
       117 1 . . . . . 3.0 1.8 3.6 1 1 
       118 1 . . . . . 4.0 1.8 7.0 1 1 
       119 1 . . . . . 4.0 1.8 7.0 1 1 
       120 1 . . . . . 4.0 1.8 7.0 1 1 
       121 1 . . . . . 4.0 1.8 7.0 1 1 
       122 1 . . . . . 4.0 1.8 7.0 1 1 
       123 1 . . . . . 4.0 1.8 7.0 1 1 
       124 1 . . . . . 4.0 1.8 7.0 1 1 
       125 1 . . . . . 3.0 1.8 3.6 1 1 
       126 1 . . . . . 3.0 1.8 3.6 1 1 
       127 1 . . . . . 4.0 1.8 5.5 1 1 
       128 1 . . . . . 2.2 1.8 2.7 1 1 
       129 1 . . . . . 3.0 1.8 3.6 1 1 
       130 1 . . . . . 4.0 1.8 7.0 1 1 
       131 1 . . . . . 4.0 1.8 7.0 1 1 
       132 1 . . . . . 4.0 1.8 7.0 1 1 
       133 1 . . . . . 4.0 1.8 7.0 1 1 
       134 1 . . . . . 4.0 1.8 7.0 1 1 
       135 1 . . . . . 4.0 1.8 5.5 1 1 
       136 1 . . . . . 4.0 1.8 5.5 1 1 
       137 1 . . . . . 4.0 1.8 7.0 1 1 
       138 1 . . . . . 4.0 1.8 7.0 1 1 
       139 1 . . . . . 4.0 1.8 7.0 1 1 
       140 1 . . . . . 3.0 1.8 3.6 1 1 
       141 1 . . . . . 4.0 1.8 7.0 1 1 
       142 1 . . . . . 4.0 1.8 7.0 1 1 
       143 1 . . . . . 4.0 1.8 7.0 1 1 
       144 1 . . . . . 4.0 1.8 7.0 1 1 
       145 1 . . . . . 4.0 1.8 7.0 1 1 
       146 1 . . . . . 4.0 1.8 5.5 1 1 
       147 1 . . . . . 4.0 1.8 5.5 1 1 
       148 1 . . . . . 3.0 1.8 3.6 1 1 
       149 1 . . . . . 3.0 1.8 3.6 1 1 
       150 1 . . . . . 3.0 1.8 3.6 1 1 
       151 1 . . . . . 3.0 1.8 3.6 1 1 
       152 1 . . . . . 4.0 1.8 7.0 1 1 
       153 1 . . . . . 3.0 1.8 3.6 1 1 
       154 1 . . . . . 4.0 1.8 7.0 1 1 
       155 1 . . . . . 2.2 1.8 2.7 1 1 
       156 1 . . . . . 4.0 1.8 7.0 1 1 
       157 1 . . . . . 4.0 1.8 5.5 1 1 
       158 1 . . . . . 4.0 1.8 5.5 1 1 
       159 1 . . . . . 4.0 1.8 7.0 1 1 
       160 1 . . . . . 3.0 1.8 3.6 1 1 
       161 1 . . . . . 4.0 1.8 7.0 1 1 
       162 1 . . . . . 4.0 1.8 7.0 1 1 
       163 1 . . . . . 4.0 1.8 7.0 1 1 
       164 1 . . . . . 4.0 1.8 7.0 1 1 
       165 1 . . . . . 4.0 1.8 7.0 1 1 
       166 1 . . . . . 4.0 1.8 7.0 1 1 
       167 1 . . . . . 4.0 1.8 5.5 1 1 
       168 1 . . . . . 4.0 1.8 5.5 1 1 
       169 1 . . . . . 4.0 1.8 7.0 1 1 
       170 1 . . . . . 3.0 1.8 3.6 1 1 
       171 1 . . . . . 2.2 1.8 2.7 1 1 
       172 1 . . . . . 4.0 1.8 7.0 1 1 
       173 1 . . . . . 4.0 1.8 7.0 1 1 
       174 1 . . . . . 4.0 1.8 7.0 1 1 
       175 1 . . . . . 4.0 1.8 5.5 1 1 
       176 1 . . . . . 4.0 1.8 7.0 1 1 
       177 1 . . . . . 2.2 1.8 2.7 1 1 
       178 1 . . . . . 4.0 1.8 7.0 1 1 
       179 1 . . . . . 4.0 1.8 5.5 1 1 
       180 1 . . . . . 3.0 1.8 3.6 1 1 
       181 1 . . . . . 4.0 1.8 7.0 1 1 
       182 1 . . . . . 2.2 1.8 2.7 1 1 
       183 1 . . . . . 4.0 1.8 7.0 1 1 
       184 1 . . . . . 4.0 1.8 7.0 1 1 
       185 1 . . . . . 4.0 1.8 7.0 1 1 
       186 1 . . . . . 4.0 1.8 7.0 1 1 
       187 1 . . . . . 4.0 1.8 7.0 1 1 
       188 1 . . . . . 4.0 1.8 7.0 1 1 
       189 1 . . . . . 4.0 1.8 7.0 1 1 
       190 1 . . . . . 4.0 1.8 7.0 1 1 
       191 1 . . . . . 4.0 1.8 5.5 1 1 
       192 1 . . . . . 4.0 1.8 7.0 1 1 
       193 1 . . . . . 2.2 1.8 2.7 1 1 
       194 1 . . . . . 4.0 1.8 5.5 1 1 
       195 1 . . . . . 4.0 1.8 7.0 1 1 
       196 1 . . . . . 4.0 1.8 7.0 1 1 
       197 1 . . . . . 4.0 1.8 7.0 1 1 
       198 1 . . . . . 4.0 1.8 7.0 1 1 
       199 1 . . . . . 3.0 1.8 3.6 1 1 
       200 1 . . . . . 4.0 1.8 7.0 1 1 
       201 1 . . . . . 4.0 1.8 5.5 1 1 
       202 1 . . . . . 4.0 1.8 7.0 1 1 
       203 1 . . . . . 4.0 1.8 7.0 1 1 
       204 1 . . . . . 4.0 1.8 7.0 1 1 
       205 1 . . . . . 4.0 1.8 7.0 1 1 
       206 1 . . . . . 4.0 1.8 7.0 1 1 
       207 1 . . . . . 3.0 1.8 3.6 1 1 
       208 1 . . . . . 2.2 1.8 2.7 1 1 
       209 1 . . . . . 4.0 1.8 5.5 1 1 
       210 1 . . . . . 4.0 1.8 7.0 1 1 
       211 1 . . . . . 4.0 1.8 7.0 1 1 
       212 1 . . . . . 4.0 1.8 7.0 1 1 
       213 1 . . . . . 4.0 1.8 7.0 1 1 
       214 1 . . . . . 4.0 1.8 5.5 1 1 
       215 1 . . . . . 4.0 1.8 7.0 1 1 
       216 1 . . . . . 4.0 1.8 5.5 1 1 
       217 1 . . . . . 4.0 1.8 7.0 1 1 
       218 1 . . . . . 3.0 1.8 3.6 1 1 
       219 1 . . . . . 4.0 1.8 5.5 1 1 
       220 1 . . . . . 4.0 1.8 7.0 1 1 
       221 1 . . . . . 4.0 1.8 7.0 1 1 
       222 1 . . . . . 3.0 1.8 3.6 1 1 
       223 1 . . . . . 4.0 1.8 5.5 1 1 
       224 1 . . . . . 3.0 1.8 3.6 1 1 
       225 1 . . . . . 3.0 1.8 3.6 1 1 
       226 1 . . . . . 4.0 1.8 7.0 1 1 
       227 1 . . . . . 4.0 1.8 7.0 1 1 
       228 1 . . . . . 4.0 1.8 7.0 1 1 
       229 1 . . . . . 2.2 1.8 2.7 1 1 
       230 1 . . . . . 4.0 1.8 7.0 1 1 
       231 1 . . . . . 4.0 1.8 5.5 1 1 
       232 1 . . . . . 4.0 1.8 7.0 1 1 
       233 1 . . . . . 4.0 1.8 5.5 1 1 
       234 1 . . . . . 4.0 1.8 5.5 1 1 
       235 1 . . . . . 4.0 1.8 7.0 1 1 
       236 1 . . . . . 4.0 1.8 7.0 1 1 
       237 1 . . . . . 4.0 1.8 7.0 1 1 
       238 1 . . . . . 3.0 1.8 3.6 1 1 
       239 1 . . . . . 2.2 1.8 2.7 1 1 
       240 1 . . . . . 4.0 1.8 5.5 1 1 
       241 1 . . . . . 4.0 1.8 7.0 1 1 
       242 1 . . . . . 4.0 1.8 5.5 1 1 
       243 1 . . . . . 4.0 1.8 5.5 1 1 
       244 1 . . . . . 3.0 1.8 3.6 1 1 
       245 1 . . . . . 4.0 1.8 5.5 1 1 
       246 1 . . . . . 4.0 1.8 7.0 1 1 
       247 1 . . . . . 4.0 1.8 7.0 1 1 
       248 1 . . . . . 4.0 1.8 7.0 1 1 
       249 1 . . . . . 4.0 1.8 7.0 1 1 
       250 1 . . . . . 2.2 1.8 2.7 1 1 
       251 1 . . . . . 4.0 1.8 7.0 1 1 
       252 1 . . . . . 4.0 1.8 5.5 1 1 
       253 1 . . . . . 3.0 1.8 3.6 1 1 
       254 1 . . . . . 4.0 1.8 7.0 1 1 
       255 1 . . . . . 4.0 1.8 7.0 1 1 
       256 1 . . . . . 3.0 1.8 3.6 1 1 
       257 1 . . . . . 2.2 1.8 2.7 1 1 
       258 1 . . . . . 4.0 1.8 7.0 1 1 
       259 1 . . . . . 4.0 1.8 7.0 1 1 
       260 1 . . . . . 4.0 1.8 5.5 1 1 
       261 1 . . . . . 4.0 1.8 7.0 1 1 
       262 1 . . . . . 4.0 1.8 7.0 1 1 
       263 1 . . . . . 4.0 1.8 7.0 1 1 
       264 1 . . . . . 4.0 1.8 7.0 1 1 
       265 1 . . . . . 2.2 1.8 2.7 1 1 
       266 1 . . . . . 4.0 1.8 7.0 1 1 
       267 1 . . . . . 4.0 1.8 7.0 1 1 
       268 1 . . . . . 4.0 1.8 5.5 1 1 
       269 1 . . . . . 4.0 1.8 7.0 1 1 
       270 1 . . . . . 4.0 1.8 7.0 1 1 
       271 1 . . . . . 4.0 1.8 5.5 1 1 
       272 1 . . . . . 3.0 1.8 3.6 1 1 
       273 1 . . . . . 4.0 1.8 5.5 1 1 
       274 1 . . . . . 4.0 1.8 7.0 1 1 
       275 1 . . . . . 4.0 1.8 5.5 1 1 
       276 1 . . . . . 4.0 1.8 5.5 1 1 
       277 1 . . . . . 4.0 1.8 7.0 1 1 
       278 1 . . . . . 4.0 1.8 7.0 1 1 
       279 1 . . . . . 2.2 1.8 2.7 1 1 
       280 1 . . . . . 4.0 1.8 7.0 1 1 
       281 1 . . . . . 4.0 1.8 5.5 1 1 
       282 1 . . . . . 4.0 1.8 7.0 1 1 
       283 1 . . . . . 4.0 1.8 7.0 1 1 
       284 1 . . . . . 4.0 1.8 7.0 1 1 
       285 1 . . . . . 4.0 1.8 5.5 1 1 
       286 1 . . . . . 4.0 1.8 7.0 1 1 
       287 1 . . . . . 4.0 1.8 7.0 1 1 
       288 1 . . . . . 4.0 1.8 7.0 1 1 
       289 1 . . . . . 3.0 1.8 3.6 1 1 
       290 1 . . . . . 4.0 1.8 7.0 1 1 
       291 1 . . . . . 4.0 1.8 5.5 1 1 
       292 1 . . . . . 4.0 1.8 7.0 1 1 
       293 1 . . . . . 4.0 1.8 5.5 1 1 
       294 1 . . . . . 4.0 1.8 7.0 1 1 
       295 1 . . . . . 3.0 1.8 3.6 1 1 
       296 1 . . . . . 4.0 1.8 5.5 1 1 
       297 1 . . . . . 3.0 1.8 3.6 1 1 
       298 1 . . . . . 4.0 1.8 5.5 1 1 
       299 1 . . . . . 4.0 1.8 5.5 1 1 
       300 1 . . . . . 4.0 1.8 7.0 1 1 
       301 1 . . . . . 4.0 1.8 7.0 1 1 
       302 1 . . . . . 4.0 1.8 7.0 1 1 
       303 1 . . . . . 3.0 1.8 3.6 1 1 
       304 1 . . . . . 4.0 1.8 7.0 1 1 
       305 1 . . . . . 4.0 1.8 7.0 1 1 
       306 1 . . . . . 3.0 1.8 3.6 1 1 
       307 1 . . . . . 2.2 1.8 2.7 1 1 
       308 1 . . . . . 4.0 1.8 7.0 1 1 
       309 1 . . . . . 4.0 1.8 5.5 1 1 
       310 1 . . . . . 4.0 1.8 7.0 1 1 
       311 1 . . . . . 4.0 1.8 7.0 1 1 
       312 1 . . . . . 4.0 1.8 7.0 1 1 
       313 1 . . . . . 4.0 1.8 7.0 1 1 
       314 1 . . . . . 3.0 1.8 3.6 1 1 
       315 1 . . . . . 4.0 1.8 5.5 1 1 
       316 1 . . . . . 2.2 1.8 2.7 1 1 
       317 1 . . . . . 4.0 1.8 5.5 1 1 
       318 1 . . . . . 4.0 1.8 7.0 1 1 
       319 1 . . . . . 4.0 1.8 5.5 1 1 
       320 1 . . . . . 3.0 1.8 3.6 1 1 
       321 1 . . . . . 4.0 1.8 5.5 1 1 
       322 1 . . . . . 4.0 1.8 5.5 1 1 
       323 1 . . . . . 2.2 1.8 2.7 1 1 
       324 1 . . . . . 4.0 1.8 7.0 1 1 
       325 1 . . . . . 4.0 1.8 5.5 1 1 
       326 1 . . . . . 4.0 1.8 7.0 1 1 
       327 1 . . . . . 4.0 1.8 7.0 1 1 
       328 1 . . . . . 4.0 1.8 7.0 1 1 
       329 1 . . . . . 4.0 1.8 5.5 1 1 
       330 1 . . . . . 2.2 1.8 2.7 1 1 
       331 1 . . . . . 4.0 1.8 5.5 1 1 
       332 1 . . . . . 4.0 1.8 7.0 1 1 
       333 1 . . . . . 3.0 1.8 3.6 1 1 
       334 1 . . . . . 4.0 1.8 5.5 1 1 
       335 1 . . . . . 4.0 1.8 7.0 1 1 
       336 1 . . . . . 4.0 1.8 7.0 1 1 
       337 1 . . . . . 4.0 1.8 7.0 1 1 
       338 1 . . . . . 4.0 1.8 5.5 1 1 
       339 1 . . . . . 4.0 1.8 7.0 1 1 
       340 1 . . . . . 3.0 1.8 3.6 1 1 
       341 1 . . . . . 4.0 1.8 5.5 1 1 
       342 1 . . . . . 3.0 1.8 3.6 1 1 
       343 1 . . . . . 4.0 1.8 5.5 1 1 
       344 1 . . . . . 2.2 1.8 2.7 1 1 
       345 1 . . . . . 4.0 1.8 7.0 1 1 
       346 1 . . . . . 4.0 1.8 7.0 1 1 
       347 1 . . . . . 4.0 1.8 5.5 1 1 
       348 1 . . . . . 4.0 1.8 7.0 1 1 
       349 1 . . . . . 4.0 1.8 7.0 1 1 
       350 1 . . . . . 4.0 1.8 7.0 1 1 
       351 1 . . . . . 4.0 1.8 7.0 1 1 
       352 1 . . . . . 4.0 1.8 5.5 1 1 
       353 1 . . . . . 4.0 1.8 7.0 1 1 
       354 1 . . . . . 4.0 1.8 7.0 1 1 
       355 1 . . . . . 3.0 1.8 3.6 1 1 
       356 1 . . . . . 4.0 1.8 7.0 1 1 
       357 1 . . . . . 4.0 1.8 7.0 1 1 
       358 1 . . . . . 4.0 1.8 7.0 1 1 
       359 1 . . . . . 4.0 1.8 7.0 1 1 
       360 1 . . . . . 4.0 1.8 7.0 1 1 
       361 1 . . . . . 3.0 1.8 3.6 1 1 
       362 1 . . . . . 4.0 1.8 7.0 1 1 
       363 1 . . . . . 4.0 1.8 5.5 1 1 
       364 1 . . . . . 4.0 1.8 7.0 1 1 
       365 1 . . . . . 4.0 1.8 5.5 1 1 
       366 1 . . . . . 2.2 1.8 2.7 1 1 
       367 1 . . . . . 4.0 1.8 7.0 1 1 
       368 1 . . . . . 4.0 1.8 7.0 1 1 
       369 1 . . . . . 4.0 1.8 7.0 1 1 
       370 1 . . . . . 4.0 1.8 7.0 1 1 
       371 1 . . . . . 4.0 1.8 7.0 1 1 
       372 1 . . . . . 2.2 1.8 2.7 1 1 
       373 1 . . . . . 2.2 1.8 2.7 1 1 
       374 1 . . . . . 4.0 1.8 5.5 1 1 
       375 1 . . . . . 3.0 1.8 3.6 1 1 
       376 1 . . . . . 3.0 1.8 3.6 1 1 
       377 1 . . . . . 4.0 1.8 7.0 1 1 
       378 1 . . . . . 4.0 1.8 7.0 1 1 
       379 1 . . . . . 4.0 1.8 5.5 1 1 
       380 1 . . . . . 4.0 1.8 5.5 1 1 
       381 1 . . . . . 3.0 1.8 3.6 1 1 
       382 1 . . . . . 4.0 1.8 5.5 1 1 
       383 1 . . . . . 3.0 1.8 3.6 1 1 
       384 1 . . . . . 4.0 1.8 5.5 1 1 
       385 1 . . . . . 3.0 1.8 3.6 1 1 
       386 1 . . . . . 2.2 1.8 2.7 1 1 
       387 1 . . . . . 4.0 1.8 7.0 1 1 
       388 1 . . . . . 4.0 1.8 5.5 1 1 
       389 1 . . . . . 3.0 1.8 3.6 1 1 
       390 1 . . . . . 4.0 1.8 5.5 1 1 
       391 1 . . . . . 4.0 1.8 5.5 1 1 
       392 1 . . . . . 4.0 1.8 5.5 1 1 
       393 1 . . . . . 4.0 1.8 7.0 1 1 
       394 1 . . . . . 4.0 1.8 7.0 1 1 
       395 1 . . . . . 4.0 1.8 5.5 1 1 
       396 1 . . . . . 4.0 1.8 5.5 1 1 
       397 1 . . . . . 4.0 1.8 7.0 1 1 
       398 1 . . . . . 3.0 1.8 3.6 1 1 
       399 1 . . . . . 4.0 1.8 7.0 1 1 
       400 1 . . . . . 4.0 1.8 5.5 1 1 
       401 1 . . . . . 4.0 1.8 7.0 1 1 
       402 1 . . . . . 2.2 1.8 2.7 1 1 
       403 1 . . . . . 4.0 1.8 5.5 1 1 
       404 1 . . . . . 4.0 1.8 5.5 1 1 
       405 1 . . . . . 4.0 1.8 7.0 1 1 
       406 1 . . . . . 4.0 1.8 5.5 1 1 
       407 1 . . . . . 4.0 1.8 7.0 1 1 
       408 1 . . . . . 4.0 1.8 7.0 1 1 
       409 1 . . . . . 4.0 1.8 7.0 1 1 
       410 1 . . . . . 4.0 1.8 7.0 1 1 
       411 1 . . . . . 3.0 1.8 3.6 1 1 
       412 1 . . . . . 4.0 1.8 7.0 1 1 
       413 1 . . . . . 4.0 1.8 7.0 1 1 
       414 1 . . . . . 4.0 1.8 7.0 1 1 
       415 1 . . . . . 4.0 1.8 7.0 1 1 
       416 1 . . . . . 4.0 1.8 7.0 1 1 
       417 1 . . . . . 3.0 1.8 3.6 1 1 
       418 1 . . . . . 4.0 1.8 5.5 1 1 
       419 1 . . . . . 4.0 1.8 5.5 1 1 
       420 1 . . . . . 3.0 1.8 3.6 1 1 
       421 1 . . . . . 4.0 1.8 7.0 1 1 
       422 1 . . . . . 4.0 1.8 7.0 1 1 
       423 1 . . . . . 2.2 1.8 2.7 1 1 
       424 1 . . . . . 4.0 1.8 7.0 1 1 
       425 1 . . . . . 4.0 1.8 5.5 1 1 
       426 1 . . . . . 3.0 1.8 3.6 1 1 
       427 1 . . . . . 4.0 1.8 7.0 1 1 
       428 1 . . . . . 4.0 1.8 5.5 1 1 
       429 1 . . . . . 4.0 1.8 7.0 1 1 
       430 1 . . . . . 3.0 1.8 3.6 1 1 
       431 1 . . . . . 3.0 1.8 3.6 1 1 
       432 1 . . . . . 4.0 1.8 7.0 1 1 
       433 1 . . . . . 3.0 1.8 3.6 1 1 
       434 1 . . . . . 4.0 1.8 7.0 1 1 
       435 1 . . . . . 2.2 1.8 2.7 1 1 
       436 1 . . . . . 4.0 1.8 7.0 1 1 
       437 1 . . . . . 4.0 1.8 7.0 1 1 
       438 1 . . . . . 4.0 1.8 7.0 1 1 
       439 1 . . . . . 4.0 1.8 5.5 1 1 
       440 1 . . . . . 4.0 1.8 5.5 1 1 
       441 1 . . . . . 4.0 1.8 7.0 1 1 
       442 1 . . . . . 4.0 1.8 7.0 1 1 
       443 1 . . . . . 4.0 1.8 7.0 1 1 
       444 1 . . . . . 2.2 1.8 2.7 1 1 
       445 1 . . . . . 4.0 1.8 7.0 1 1 
       446 1 . . . . . 4.0 1.8 7.0 1 1 
       447 1 . . . . . 4.0 1.8 5.5 1 1 
       448 1 . . . . . 4.0 1.8 5.5 1 1 
       449 1 . . . . . 3.0 1.8 3.6 1 1 
       450 1 . . . . . 4.0 1.8 5.5 1 1 
       451 1 . . . . . 3.0 1.8 3.6 1 1 
       452 1 . . . . . 4.0 1.8 7.0 1 1 
       453 1 . . . . . 2.2 1.8 2.7 1 1 
       454 1 . . . . . 4.0 1.8 7.0 1 1 
       455 1 . . . . . 4.0 1.8 7.0 1 1 
       456 1 . . . . . 4.0 1.8 5.5 1 1 
       457 1 . . . . . 3.0 1.8 3.6 1 1 
       458 1 . . . . . 4.0 1.8 7.0 1 1 
       459 1 . . . . . 4.0 1.8 7.0 1 1 
       460 1 . . . . . 4.0 1.8 7.0 1 1 
       461 1 . . . . . 4.0 1.8 7.0 1 1 
       462 1 . . . . . 4.0 1.8 5.5 1 1 
       463 1 . . . . . 4.0 1.8 5.5 1 1 
       464 1 . . . . . 4.0 1.8 7.0 1 1 
       465 1 . . . . . 4.0 1.8 7.0 1 1 
       466 1 . . . . . 4.0 1.8 5.5 1 1 
       467 1 . . . . . 4.0 1.8 7.0 1 1 
       468 1 . . . . . 4.0 1.8 7.0 1 1 
       469 1 . . . . . 3.0 1.8 3.6 1 1 
       470 1 . . . . . 4.0 1.8 5.5 1 1 
       471 1 . . . . . 4.0 1.8 5.5 1 1 
       472 1 . . . . . 3.0 1.8 3.6 1 1 
       473 1 . . . . . 3.0 1.8 3.6 1 1 
       474 1 . . . . . 4.0 1.8 7.0 1 1 
       475 1 . . . . . 2.2 1.8 2.7 1 1 
       476 1 . . . . . 4.0 1.8 7.0 1 1 
       477 1 . . . . . 4.0 1.8 7.0 1 1 
       478 1 . . . . . 4.0 1.8 7.0 1 1 
       479 1 . . . . . 4.0 1.8 7.0 1 1 
       480 1 . . . . . 4.0 1.8 7.0 1 1 
       481 1 . . . . . 4.0 1.8 7.0 1 1 
       482 1 . . . . . 4.0 1.8 7.0 1 1 
       483 1 . . . . . 4.0 1.8 7.0 1 1 
       484 1 . . . . . 4.0 1.8 7.0 1 1 
       485 1 . . . . . 4.0 1.8 7.0 1 1 
       486 1 . . . . . 4.0 1.8 7.0 1 1 
       487 1 . . . . . 2.2 1.8 2.7 1 1 
       488 1 . . . . . 4.0 1.8 7.0 1 1 
       489 1 . . . . . 3.0 1.8 3.6 1 1 
       490 1 . . . . . 4.0 1.8 5.5 1 1 
       491 1 . . . . . 4.0 1.8 7.0 1 1 
       492 1 . . . . . 3.0 1.8 3.6 1 1 
       493 1 . . . . . 2.2 1.8 2.7 1 1 
       494 1 . . . . . 4.0 1.8 7.0 1 1 
       495 1 . . . . . 4.0 1.8 7.0 1 1 
       496 1 . . . . . 4.0 1.8 5.5 1 1 
       497 1 . . . . . 4.0 1.8 7.0 1 1 
       498 1 . . . . . 4.0 1.8 7.0 1 1 
       499 1 . . . . . 4.0 1.8 5.5 1 1 
       500 1 . . . . . 4.0 1.8 5.5 1 1 
       501 1 . . . . . 4.0 1.8 7.0 1 1 
       502 1 . . . . . 4.0 1.8 5.5 1 1 
       503 1 . . . . . 4.0 1.8 7.0 1 1 
       504 1 . . . . . 4.0 1.8 7.0 1 1 
       505 1 . . . . . 4.0 1.8 5.5 1 1 
       506 1 . . . . . 4.0 1.8 7.0 1 1 
       507 1 . . . . . 4.0 1.8 7.0 1 1 
       508 1 . . . . . 4.0 1.8 7.0 1 1 
       509 1 . . . . . 4.0 1.8 5.5 1 1 
       510 1 . . . . . 3.0 1.8 3.6 1 1 
       511 1 . . . . . 3.0 1.8 3.6 1 1 
       512 1 . . . . . 4.0 1.8 7.0 1 1 
       513 1 . . . . . 4.0 1.8 7.0 1 1 
       514 1 . . . . . 4.0 1.8 5.5 1 1 
       515 1 . . . . . 4.0 1.8 5.5 1 1 
       516 1 . . . . . 4.0 1.8 7.0 1 1 
       517 1 . . . . . 4.0 1.8 7.0 1 1 
       518 1 . . . . . 4.0 1.8 5.5 1 1 
       519 1 . . . . . 4.0 1.8 7.0 1 1 
       520 1 . . . . . 4.0 1.8 7.0 1 1 
       521 1 . . . . . 4.0 1.8 7.0 1 1 
       522 1 . . . . . 2.2 1.8 2.7 1 1 
       523 1 . . . . . 3.0 1.8 3.6 1 1 
       524 1 . . . . . 4.0 1.8 5.5 1 1 
       525 1 . . . . . 4.0 1.8 7.0 1 1 
       526 1 . . . . . 2.2 1.8 2.7 1 1 
       527 1 . . . . . 4.0 1.8 7.0 1 1 
       528 1 . . . . . 4.0 1.8 7.0 1 1 
       529 1 . . . . . 4.0 1.8 7.0 1 1 
       530 1 . . . . . 4.0 1.8 7.0 1 1 
       531 1 . . . . . 4.0 1.8 7.0 1 1 
       532 1 . . . . . 4.0 1.8 5.5 1 1 
       533 1 . . . . . 4.0 1.8 7.0 1 1 
       534 1 . . . . . 3.0 1.8 3.6 1 1 
       535 1 . . . . . 4.0 1.8 5.5 1 1 
       536 1 . . . . . 4.0 1.8 7.0 1 1 
       537 1 . . . . . 4.0 1.8 7.0 1 1 
       538 1 . . . . . 4.0 1.8 5.5 1 1 
       539 1 . . . . . 4.0 1.8 5.5 1 1 
       540 1 . . . . . 4.0 1.8 7.0 1 1 
       541 1 . . . . . 2.2 1.8 2.7 1 1 
       542 1 . . . . . 4.0 1.8 5.5 1 1 
       543 1 . . . . . 4.0 1.8 7.0 1 1 
       544 1 . . . . . 4.0 1.8 5.5 1 1 
       545 1 . . . . . 4.0 1.8 7.0 1 1 
       546 1 . . . . . 3.0 1.8 3.6 1 1 
       547 1 . . . . . 4.0 1.8 5.5 1 1 
       548 1 . . . . . 3.0 1.8 3.6 1 1 
       549 1 . . . . . 2.2 1.8 2.7 1 1 
       550 1 . . . . . 4.0 1.8 7.0 1 1 
       551 1 . . . . . 3.0 1.8 3.6 1 1 
       552 1 . . . . . 4.0 1.8 7.0 1 1 
       553 1 . . . . . 2.2 1.8 2.7 1 1 
       554 1 . . . . . 4.0 1.8 5.5 1 1 
       555 1 . . . . . 4.0 1.8 7.0 1 1 
       556 1 . . . . . 4.0 1.8 7.0 1 1 
       557 1 . . . . . 4.0 1.8 7.0 1 1 
       558 1 . . . . . 4.0 1.8 7.0 1 1 
       559 1 . . . . . 4.0 1.8 7.0 1 1 
       560 1 . . . . . 4.0 1.8 7.0 1 1 
       561 1 . . . . . 4.0 1.8 7.0 1 1 
       562 1 . . . . . 4.0 1.8 7.0 1 1 
       563 1 . . . . . 3.0 1.8 3.6 1 1 
       564 1 . . . . . 3.0 1.8 3.6 1 1 
       565 1 . . . . . 4.0 1.8 7.0 1 1 
       566 1 . . . . . 4.0 1.8 7.0 1 1 
       567 1 . . . . . 4.0 1.8 7.0 1 1 
       568 1 . . . . . 4.0 1.8 7.0 1 1 
       569 1 . . . . . 4.0 1.8 5.5 1 1 
       570 1 . . . . . 4.0 1.8 7.0 1 1 
       571 1 . . . . . 4.0 1.8 5.5 1 1 
       572 1 . . . . . 3.0 1.8 3.6 1 1 
       573 1 . . . . . 2.2 1.8 2.7 1 1 
       574 1 . . . . . 4.0 1.8 5.5 1 1 
       575 1 . . . . . 4.0 1.8 7.0 1 1 
       576 1 . . . . . 3.0 1.8 3.6 1 1 
       577 1 . . . . . 3.0 1.8 3.6 1 1 
       578 1 . . . . . 4.0 1.8 5.5 1 1 
       579 1 . . . . . 3.0 1.8 3.6 1 1 
       580 1 . . . . . 4.0 1.8 5.5 1 1 
       581 1 . . . . . 4.0 1.8 7.0 1 1 
       582 1 . . . . . 4.0 1.8 7.0 1 1 
       583 1 . . . . . 4.0 1.8 7.0 1 1 
       584 1 . . . . . 4.0 1.8 7.0 1 1 
       585 1 . . . . . 4.0 1.8 7.0 1 1 
       586 1 . . . . . 4.0 1.8 7.0 1 1 
       587 1 . . . . . 4.0 1.8 7.0 1 1 
       588 1 . . . . . 4.0 1.8 7.0 1 1 
       589 1 . . . . . 4.0 1.8 7.0 1 1 
       590 1 . . . . . 4.0 1.8 7.0 1 1 
       591 1 . . . . . 4.0 1.8 5.5 1 1 
       592 1 . . . . . 3.0 1.8 3.6 1 1 
       593 1 . . . . . 4.0 1.8 7.0 1 1 
       594 1 . . . . . 4.0 1.8 7.0 1 1 
       595 1 . . . . . 4.0 1.8 7.0 1 1 
       596 1 . . . . . 4.0 1.8 7.0 1 1 
       597 1 . . . . . 4.0 1.8 7.0 1 1 
       598 1 . . . . . 4.0 1.8 7.0 1 1 
       599 1 . . . . . 4.0 1.8 7.0 1 1 
       600 1 . . . . . 3.0 1.8 3.6 1 1 
       601 1 . . . . . 4.0 1.8 5.5 1 1 
       602 1 . . . . . 4.0 1.8 5.5 1 1 
       603 1 . . . . . 4.0 1.8 7.0 1 1 
       604 1 . . . . . 4.0 1.8 7.0 1 1 
       605 1 . . . . . 4.0 1.8 5.5 1 1 
       606 1 . . . . . 4.0 1.8 7.0 1 1 
       607 1 . . . . . 2.2 1.8 2.7 1 1 
       608 1 . . . . . 4.0 1.8 7.0 1 1 
       609 1 . . . . . 3.0 1.8 3.6 1 1 
       610 1 . . . . . 4.0 1.8 7.0 1 1 
       611 1 . . . . . 3.0 1.8 3.6 1 1 
       612 1 . . . . . 4.0 1.8 5.5 1 1 
       613 1 . . . . . 4.0 1.8 7.0 1 1 
       614 1 . . . . . 3.0 1.8 3.6 1 1 
       615 1 . . . . . 4.0 1.8 7.0 1 1 
       616 1 . . . . . 4.0 1.8 5.5 1 1 
       617 1 . . . . . 4.0 1.8 5.5 1 1 
       618 1 . . . . . 4.0 1.8 7.0 1 1 
       619 1 . . . . . 4.0 1.8 7.0 1 1 
       620 1 . . . . . 4.0 1.8 7.0 1 1 
       621 1 . . . . . 4.0 1.8 7.0 1 1 
       622 1 . . . . . 4.0 1.8 7.0 1 1 
       623 1 . . . . . 2.2 1.8 2.7 1 1 
       624 1 . . . . . 4.0 1.8 5.5 1 1 
       625 1 . . . . . 4.0 1.8 7.0 1 1 
       626 1 . . . . . 4.0 1.8 5.5 1 1 
       627 1 . . . . . 3.0 1.8 3.6 1 1 
       628 1 . . . . . 4.0 1.8 7.0 1 1 
       629 1 . . . . . 4.0 1.8 7.0 1 1 
       630 1 . . . . . 3.0 1.8 3.6 1 1 
       631 1 . . . . . 4.0 1.8 7.0 1 1 
       632 1 . . . . . 4.0 1.8 7.0 1 1 
       633 1 . . . . . 4.0 1.8 7.0 1 1 
       634 1 . . . . . 4.0 1.8 5.5 1 1 
       635 1 . . . . . 4.0 1.8 7.0 1 1 
       636 1 . . . . . 4.0 1.8 7.0 1 1 
       637 1 . . . . . 2.2 1.8 2.7 1 1 
       638 1 . . . . . 4.0 1.8 7.0 1 1 
       639 1 . . . . . 4.0 1.8 7.0 1 1 
       640 1 . . . . . 4.0 1.8 5.5 1 1 
       641 1 . . . . . 4.0 1.8 5.5 1 1 
       642 1 . . . . . 3.0 1.8 3.6 1 1 
       643 1 . . . . . 4.0 1.8 7.0 1 1 
       644 1 . . . . . 4.0 1.8 7.0 1 1 
       645 1 . . . . . 4.0 1.8 7.0 1 1 
       646 1 . . . . . 4.0 1.8 5.5 1 1 
       647 1 . . . . . 4.0 1.8 5.5 1 1 
       648 1 . . . . . 4.0 1.8 7.0 1 1 
       649 1 . . . . . 3.0 1.8 3.6 1 1 
       650 1 . . . . . 4.0 1.8 5.5 1 1 
       651 1 . . . . . 4.0 1.8 7.0 1 1 
       652 1 . . . . . 4.0 1.8 7.0 1 1 
       653 1 . . . . . 2.2 1.8 2.7 1 1 
       654 1 . . . . . 4.0 1.8 7.0 1 1 
       655 1 . . . . . 4.0 1.8 7.0 1 1 
       656 1 . . . . . 3.0 1.8 3.6 1 1 
       657 1 . . . . . 4.0 1.8 5.5 1 1 
       658 1 . . . . . 3.0 1.8 3.6 1 1 
       659 1 . . . . . 4.0 1.8 5.5 1 1 
       660 1 . . . . . 4.0 1.8 7.0 1 1 
       661 1 . . . . . 4.0 1.8 7.0 1 1 
       662 1 . . . . . 4.0 1.8 7.0 1 1 
       663 1 . . . . . 4.0 1.8 7.0 1 1 
       664 1 . . . . . 4.0 1.8 5.5 1 1 
       665 1 . . . . . 4.0 1.8 7.0 1 1 
       666 1 . . . . . 3.0 1.8 3.6 1 1 
       667 1 . . . . . 3.0 1.8 3.6 1 1 
       668 1 . . . . . 4.0 1.8 7.0 1 1 
       669 1 . . . . . 4.0 1.8 7.0 1 1 
       670 1 . . . . . 3.0 1.8 3.6 1 1 
       671 1 . . . . . 4.0 1.8 7.0 1 1 
       672 1 . . . . . 3.0 1.8 3.6 1 1 
       673 1 . . . . . 3.0 1.8 3.6 1 1 
       674 1 . . . . . 4.0 1.8 7.0 1 1 
       675 1 . . . . . 4.0 1.8 7.0 1 1 
       676 1 . . . . . 4.0 1.8 7.0 1 1 
       677 1 . . . . . 3.0 1.8 3.6 1 1 
       678 1 . . . . . 4.0 1.8 7.0 1 1 
       679 1 . . . . . 3.0 1.8 3.6 1 1 
       680 1 . . . . . 4.0 1.8 7.0 1 1 
       681 1 . . . . . 4.0 1.8 7.0 1 1 
       682 1 . . . . . 4.0 1.8 7.0 1 1 
       683 1 . . . . . 3.0 1.8 3.6 1 1 
       684 1 . . . . . 2.2 1.8 2.7 1 1 
       685 1 . . . . . 4.0 1.8 7.0 1 1 
       686 1 . . . . . 4.0 1.8 5.5 1 1 
       687 1 . . . . . 3.0 1.8 3.6 1 1 
       688 1 . . . . . 4.0 1.8 7.0 1 1 
       689 1 . . . . . 4.0 1.8 7.0 1 1 
       690 1 . . . . . 4.0 1.8 7.0 1 1 
       691 1 . . . . . 2.2 1.8 2.7 1 1 
       692 1 . . . . . 4.0 1.8 5.5 1 1 
       693 1 . . . . . 3.0 1.8 3.6 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 ALA C    C -11.474  16.695  -9.966 1.00 . A A . 16 ALA C    1 1 
        1     2 1 1  1 ALA CA   C -11.386  17.821 -10.989 1.00 . A A . 16 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C -10.718  19.042 -10.373 1.00 . A A . 16 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H -13.156  17.317 -11.906 1.00 . A A . 16 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H -12.606  18.908 -12.238 1.00 . A A . 16 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H -13.294  18.536 -10.710 1.00 . A A . 16 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H -10.778  17.491 -11.819 1.00 . A A . 16 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H  -9.648  18.965 -10.492 1.00 . A A . 16 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H -10.961  19.093  -9.322 1.00 . A A . 16 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H -11.073  19.934 -10.868 1.00 . A A . 16 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N -12.732  18.178 -11.507 1.00 . A A . 16 ALA N    1 1 
        1    12 1 1  1 ALA O    O -10.767  15.692 -10.069 1.00 . A A . 16 ALA O    1 1 
        1    13 1 1  2 LYS C    C -13.535  14.803  -8.369 1.00 . A A . 17 LYS C    1 1 
        1    14 1 1  2 LYS CA   C -12.527  15.862  -7.935 1.00 . A A . 17 LYS CA   1 1 
        1    15 1 1  2 LYS CB   C -12.991  16.524  -6.636 1.00 . A A . 17 LYS CB   1 1 
        1    16 1 1  2 LYS CD   C -14.781  17.860  -5.485 1.00 . A A . 17 LYS CD   1 1 
        1    17 1 1  2 LYS CE   C -15.953  18.810  -5.669 1.00 . A A . 17 LYS CE   1 1 
        1    18 1 1  2 LYS CG   C -14.165  17.470  -6.820 1.00 . A A . 17 LYS CG   1 1 
        1    19 1 1  2 LYS H    H -12.881  17.686  -8.949 1.00 . A A . 17 LYS H    1 1 
        1    20 1 1  2 LYS HA   H -11.573  15.386  -7.765 1.00 . A A . 17 LYS HA   1 1 
        1    21 1 1  2 LYS HB2  H -13.283  15.753  -5.938 1.00 . A A . 17 LYS HB2  1 1 
        1    22 1 1  2 LYS HB3  H -12.167  17.083  -6.216 1.00 . A A . 17 LYS HB3  1 1 
        1    23 1 1  2 LYS HD2  H -15.128  16.968  -4.986 1.00 . A A . 17 LYS HD2  1 1 
        1    24 1 1  2 LYS HD3  H -14.028  18.344  -4.880 1.00 . A A . 17 LYS HD3  1 1 
        1    25 1 1  2 LYS HE2  H -15.858  19.298  -6.628 1.00 . A A . 17 LYS HE2  1 1 
        1    26 1 1  2 LYS HE3  H -16.870  18.239  -5.646 1.00 . A A . 17 LYS HE3  1 1 
        1    27 1 1  2 LYS HG2  H -13.821  18.363  -7.320 1.00 . A A . 17 LYS HG2  1 1 
        1    28 1 1  2 LYS HG3  H -14.916  16.983  -7.424 1.00 . A A . 17 LYS HG3  1 1 
        1    29 1 1  2 LYS HZ1  H -15.664  19.449  -3.702 1.00 . A A . 17 LYS HZ1  1 1 
        1    30 1 1  2 LYS HZ2  H -16.976  20.185  -4.474 1.00 . A A . 17 LYS HZ2  1 1 
        1    31 1 1  2 LYS HZ3  H -15.398  20.654  -4.860 1.00 . A A . 17 LYS HZ3  1 1 
        1    32 1 1  2 LYS N    N -12.346  16.866  -8.978 1.00 . A A . 17 LYS N    1 1 
        1    33 1 1  2 LYS NZ   N -16.001  19.847  -4.602 1.00 . A A . 17 LYS NZ   1 1 
        1    34 1 1  2 LYS O    O -14.695  15.110  -8.640 1.00 . A A . 17 LYS O    1 1 
        1    35 1 1  3 ARG C    C -13.406  11.122  -8.307 1.00 . A A . 18 ARG C    1 1 
        1    36 1 1  3 ARG CA   C -13.944  12.449  -8.832 1.00 . A A . 18 ARG CA   1 1 
        1    37 1 1  3 ARG CB   C -14.065  12.395 -10.356 1.00 . A A . 18 ARG CB   1 1 
        1    38 1 1  3 ARG CD   C -15.351  13.252 -12.337 1.00 . A A . 18 ARG CD   1 1 
        1    39 1 1  3 ARG CG   C -14.820  13.573 -10.949 1.00 . A A . 18 ARG CG   1 1 
        1    40 1 1  3 ARG CZ   C -17.193  11.929 -13.301 1.00 . A A . 18 ARG CZ   1 1 
        1    41 1 1  3 ARG H    H -12.147  13.373  -8.203 1.00 . A A . 18 ARG H    1 1 
        1    42 1 1  3 ARG HA   H -14.922  12.620  -8.408 1.00 . A A . 18 ARG HA   1 1 
        1    43 1 1  3 ARG HB2  H -13.074  12.378 -10.784 1.00 . A A . 18 ARG HB2  1 1 
        1    44 1 1  3 ARG HB3  H -14.583  11.488 -10.633 1.00 . A A . 18 ARG HB3  1 1 
        1    45 1 1  3 ARG HD2  H -15.808  14.140 -12.748 1.00 . A A . 18 ARG HD2  1 1 
        1    46 1 1  3 ARG HD3  H -14.525  12.951 -12.964 1.00 . A A . 18 ARG HD3  1 1 
        1    47 1 1  3 ARG HE   H -16.376  11.615 -11.507 1.00 . A A . 18 ARG HE   1 1 
        1    48 1 1  3 ARG HG2  H -15.650  13.818 -10.304 1.00 . A A . 18 ARG HG2  1 1 
        1    49 1 1  3 ARG HG3  H -14.151  14.419 -11.016 1.00 . A A . 18 ARG HG3  1 1 
        1    50 1 1  3 ARG HH11 H -16.524  13.424 -14.488 1.00 . A A . 18 ARG HH11 1 1 
        1    51 1 1  3 ARG HH12 H -17.818  12.479 -15.143 1.00 . A A . 18 ARG HH12 1 1 
        1    52 1 1  3 ARG HH21 H -18.078  10.371 -12.367 1.00 . A A . 18 ARG HH21 1 1 
        1    53 1 1  3 ARG HH22 H -18.701  10.746 -13.939 1.00 . A A . 18 ARG HH22 1 1 
        1    54 1 1  3 ARG N    N -13.083  13.555  -8.432 1.00 . A A . 18 ARG N    1 1 
        1    55 1 1  3 ARG NE   N -16.342  12.179 -12.308 1.00 . A A . 18 ARG NE   1 1 
        1    56 1 1  3 ARG NH1  N -17.177  12.672 -14.401 1.00 . A A . 18 ARG NH1  1 1 
        1    57 1 1  3 ARG NH2  N -18.062  10.934 -13.194 1.00 . A A . 18 ARG NH2  1 1 
        1    58 1 1  3 ARG O    O -14.079  10.423  -7.551 1.00 . A A . 18 ARG O    1 1 
        1    59 1 1  4 GLU C    C -10.061   9.737  -8.067 1.00 . A A . 19 GLU C    1 1 
        1    60 1 1  4 GLU CA   C -11.557   9.539  -8.287 1.00 . A A . 19 GLU CA   1 1 
        1    61 1 1  4 GLU CB   C -11.792   8.440  -9.325 1.00 . A A . 19 GLU CB   1 1 
        1    62 1 1  4 GLU CD   C -10.816   6.167  -8.815 1.00 . A A . 19 GLU CD   1 1 
        1    63 1 1  4 GLU CG   C -12.030   7.068  -8.715 1.00 . A A . 19 GLU CG   1 1 
        1    64 1 1  4 GLU H    H -11.701  11.381  -9.319 1.00 . A A . 19 GLU H    1 1 
        1    65 1 1  4 GLU HA   H -12.010   9.243  -7.353 1.00 . A A . 19 GLU HA   1 1 
        1    66 1 1  4 GLU HB2  H -12.655   8.701  -9.919 1.00 . A A . 19 GLU HB2  1 1 
        1    67 1 1  4 GLU HB3  H -10.927   8.379  -9.969 1.00 . A A . 19 GLU HB3  1 1 
        1    68 1 1  4 GLU HG2  H -12.283   7.191  -7.673 1.00 . A A . 19 GLU HG2  1 1 
        1    69 1 1  4 GLU HG3  H -12.854   6.598  -9.232 1.00 . A A . 19 GLU HG3  1 1 
        1    70 1 1  4 GLU N    N -12.188  10.782  -8.715 1.00 . A A . 19 GLU N    1 1 
        1    71 1 1  4 GLU O    O  -9.507  10.784  -8.402 1.00 . A A . 19 GLU O    1 1 
        1    72 1 1  4 GLU OE1  O -10.073   6.279  -9.813 1.00 . A A . 19 GLU OE1  1 1 
        1    73 1 1  4 GLU OE2  O -10.607   5.348  -7.895 1.00 . A A . 19 GLU OE2  1 1 
        1    74 1 1  5 PHE C    C  -7.283   7.517  -7.716 1.00 . A A . 20 PHE C    1 1 
        1    75 1 1  5 PHE CA   C  -7.980   8.787  -7.237 1.00 . A A . 20 PHE CA   1 1 
        1    76 1 1  5 PHE CB   C  -7.725   8.994  -5.743 1.00 . A A . 20 PHE CB   1 1 
        1    77 1 1  5 PHE CD1  C  -7.768   6.634  -4.894 1.00 . A A . 20 PHE CD1  1 1 
        1    78 1 1  5 PHE CD2  C  -9.385   8.171  -4.050 1.00 . A A . 20 PHE CD2  1 1 
        1    79 1 1  5 PHE CE1  C  -8.299   5.635  -4.099 1.00 . A A . 20 PHE CE1  1 1 
        1    80 1 1  5 PHE CE2  C  -9.919   7.177  -3.253 1.00 . A A . 20 PHE CE2  1 1 
        1    81 1 1  5 PHE CG   C  -8.304   7.911  -4.878 1.00 . A A . 20 PHE CG   1 1 
        1    82 1 1  5 PHE CZ   C  -9.376   5.907  -3.278 1.00 . A A . 20 PHE CZ   1 1 
        1    83 1 1  5 PHE H    H  -9.909   7.915  -7.257 1.00 . A A . 20 PHE H    1 1 
        1    84 1 1  5 PHE HA   H  -7.580   9.629  -7.781 1.00 . A A . 20 PHE HA   1 1 
        1    85 1 1  5 PHE HB2  H  -6.661   9.025  -5.566 1.00 . A A . 20 PHE HB2  1 1 
        1    86 1 1  5 PHE HB3  H  -8.163   9.933  -5.438 1.00 . A A . 20 PHE HB3  1 1 
        1    87 1 1  5 PHE HD1  H  -6.926   6.420  -5.535 1.00 . A A . 20 PHE HD1  1 1 
        1    88 1 1  5 PHE HD2  H  -9.811   9.163  -4.031 1.00 . A A . 20 PHE HD2  1 1 
        1    89 1 1  5 PHE HE1  H  -7.871   4.643  -4.119 1.00 . A A . 20 PHE HE1  1 1 
        1    90 1 1  5 PHE HE2  H -10.761   7.392  -2.612 1.00 . A A . 20 PHE HE2  1 1 
        1    91 1 1  5 PHE HZ   H  -9.792   5.128  -2.656 1.00 . A A . 20 PHE HZ   1 1 
        1    92 1 1  5 PHE N    N  -9.412   8.724  -7.502 1.00 . A A . 20 PHE N    1 1 
        1    93 1 1  5 PHE O    O  -7.901   6.656  -8.342 1.00 . A A . 20 PHE O    1 1 
        1    94 1 1  6 ASN C    C  -5.556   5.029  -6.969 1.00 . A A . 21 ASN C    1 1 
        1    95 1 1  6 ASN CA   C  -5.211   6.244  -7.820 1.00 . A A . 21 ASN CA   1 1 
        1    96 1 1  6 ASN CB   C  -3.717   6.544  -7.714 1.00 . A A . 21 ASN CB   1 1 
        1    97 1 1  6 ASN CG   C  -3.297   7.712  -8.584 1.00 . A A . 21 ASN CG   1 1 
        1    98 1 1  6 ASN H    H  -5.553   8.128  -6.919 1.00 . A A . 21 ASN H    1 1 
        1    99 1 1  6 ASN HA   H  -5.450   6.024  -8.847 1.00 . A A . 21 ASN HA   1 1 
        1   100 1 1  6 ASN HB2  H  -3.475   6.777  -6.688 1.00 . A A . 21 ASN HB2  1 1 
        1   101 1 1  6 ASN HB3  H  -3.162   5.671  -8.021 1.00 . A A . 21 ASN HB3  1 1 
        1   102 1 1  6 ASN HD21 H  -2.286   6.489  -9.782 1.00 . A A . 21 ASN HD21 1 1 
        1   103 1 1  6 ASN HD22 H  -2.247   8.162 -10.211 1.00 . A A . 21 ASN HD22 1 1 
        1   104 1 1  6 ASN N    N  -5.992   7.408  -7.419 1.00 . A A . 21 ASN N    1 1 
        1   105 1 1  6 ASN ND2  N  -2.533   7.426  -9.632 1.00 . A A . 21 ASN ND2  1 1 
        1   106 1 1  6 ASN O    O  -5.054   4.874  -5.856 1.00 . A A . 21 ASN O    1 1 
        1   107 1 1  6 ASN OD1  O  -3.657   8.859  -8.319 1.00 . A A . 21 ASN OD1  1 1 
        1   108 1 1  7 GLU C    C  -5.634   2.004  -6.667 1.00 . A A . 22 GLU C    1 1 
        1   109 1 1  7 GLU CA   C  -6.815   2.956  -6.799 1.00 . A A . 22 GLU CA   1 1 
        1   110 1 1  7 GLU CB   C  -7.971   2.271  -7.531 1.00 . A A . 22 GLU CB   1 1 
        1   111 1 1  7 GLU CD   C  -9.766   0.543  -7.112 1.00 . A A . 22 GLU CD   1 1 
        1   112 1 1  7 GLU CG   C  -9.076   1.794  -6.604 1.00 . A A . 22 GLU CG   1 1 
        1   113 1 1  7 GLU H    H  -6.768   4.341  -8.399 1.00 . A A . 22 GLU H    1 1 
        1   114 1 1  7 GLU HA   H  -7.143   3.244  -5.811 1.00 . A A . 22 GLU HA   1 1 
        1   115 1 1  7 GLU HB2  H  -8.399   2.967  -8.237 1.00 . A A . 22 GLU HB2  1 1 
        1   116 1 1  7 GLU HB3  H  -7.588   1.416  -8.069 1.00 . A A . 22 GLU HB3  1 1 
        1   117 1 1  7 GLU HG2  H  -8.649   1.582  -5.635 1.00 . A A . 22 GLU HG2  1 1 
        1   118 1 1  7 GLU HG3  H  -9.811   2.580  -6.507 1.00 . A A . 22 GLU HG3  1 1 
        1   119 1 1  7 GLU N    N  -6.409   4.165  -7.505 1.00 . A A . 22 GLU N    1 1 
        1   120 1 1  7 GLU O    O  -5.495   1.055  -7.439 1.00 . A A . 22 GLU O    1 1 
        1   121 1 1  7 GLU OE1  O  -9.781   0.332  -8.343 1.00 . A A . 22 GLU OE1  1 1 
        1   122 1 1  7 GLU OE2  O -10.292  -0.225  -6.280 1.00 . A A . 22 GLU OE2  1 1 
        1   123 1 1  8 ASN C    C  -2.681   1.502  -6.683 1.00 . A A . 23 ASN C    1 1 
        1   124 1 1  8 ASN CA   C  -3.591   1.463  -5.466 1.00 . A A . 23 ASN CA   1 1 
        1   125 1 1  8 ASN CB   C  -3.966   0.023  -5.156 1.00 . A A . 23 ASN CB   1 1 
        1   126 1 1  8 ASN CG   C  -5.135  -0.087  -4.196 1.00 . A A . 23 ASN CG   1 1 
        1   127 1 1  8 ASN H    H  -4.936   3.057  -5.120 1.00 . A A . 23 ASN H    1 1 
        1   128 1 1  8 ASN HA   H  -3.062   1.879  -4.622 1.00 . A A . 23 ASN HA   1 1 
        1   129 1 1  8 ASN HB2  H  -4.228  -0.474  -6.076 1.00 . A A . 23 ASN HB2  1 1 
        1   130 1 1  8 ASN HB3  H  -3.112  -0.467  -4.718 1.00 . A A . 23 ASN HB3  1 1 
        1   131 1 1  8 ASN HD21 H  -4.191   1.064  -2.878 1.00 . A A . 23 ASN HD21 1 1 
        1   132 1 1  8 ASN HD22 H  -5.756   0.506  -2.402 1.00 . A A . 23 ASN HD22 1 1 
        1   133 1 1  8 ASN N    N  -4.775   2.278  -5.693 1.00 . A A . 23 ASN N    1 1 
        1   134 1 1  8 ASN ND2  N  -5.015   0.560  -3.042 1.00 . A A . 23 ASN ND2  1 1 
        1   135 1 1  8 ASN O    O  -2.675   0.587  -7.506 1.00 . A A . 23 ASN O    1 1 
        1   136 1 1  8 ASN OD1  O  -6.134  -0.744  -4.487 1.00 . A A . 23 ASN OD1  1 1 
        1   137 1 1  9 ARG C    C   0.059   3.817  -7.517 1.00 . A A . 24 ARG C    1 1 
        1   138 1 1  9 ARG CA   C  -0.995   2.781  -7.889 1.00 . A A . 24 ARG CA   1 1 
        1   139 1 1  9 ARG CB   C  -1.757   3.245  -9.135 1.00 . A A . 24 ARG CB   1 1 
        1   140 1 1  9 ARG CD   C  -3.355   2.633 -10.973 1.00 . A A . 24 ARG CD   1 1 
        1   141 1 1  9 ARG CG   C  -2.834   2.275  -9.591 1.00 . A A . 24 ARG CG   1 1 
        1   142 1 1  9 ARG CZ   C  -5.360   2.243 -12.352 1.00 . A A . 24 ARG CZ   1 1 
        1   143 1 1  9 ARG H    H  -1.987   3.255  -6.083 1.00 . A A . 24 ARG H    1 1 
        1   144 1 1  9 ARG HA   H  -0.509   1.840  -8.100 1.00 . A A . 24 ARG HA   1 1 
        1   145 1 1  9 ARG HB2  H  -2.228   4.194  -8.922 1.00 . A A . 24 ARG HB2  1 1 
        1   146 1 1  9 ARG HB3  H  -1.054   3.376  -9.944 1.00 . A A . 24 ARG HB3  1 1 
        1   147 1 1  9 ARG HD2  H  -3.354   3.708 -11.077 1.00 . A A . 24 ARG HD2  1 1 
        1   148 1 1  9 ARG HD3  H  -2.699   2.201 -11.714 1.00 . A A . 24 ARG HD3  1 1 
        1   149 1 1  9 ARG HE   H  -5.164   1.705 -10.440 1.00 . A A . 24 ARG HE   1 1 
        1   150 1 1  9 ARG HG2  H  -2.419   1.279  -9.620 1.00 . A A . 24 ARG HG2  1 1 
        1   151 1 1  9 ARG HG3  H  -3.653   2.307  -8.886 1.00 . A A . 24 ARG HG3  1 1 
        1   152 1 1  9 ARG HH11 H  -3.850   3.183 -13.315 1.00 . A A . 24 ARG HH11 1 1 
        1   153 1 1  9 ARG HH12 H  -5.271   2.898 -14.263 1.00 . A A . 24 ARG HH12 1 1 
        1   154 1 1  9 ARG HH21 H  -7.034   1.328 -11.685 1.00 . A A . 24 ARG HH21 1 1 
        1   155 1 1  9 ARG HH22 H  -7.079   1.846 -13.337 1.00 . A A . 24 ARG HH22 1 1 
        1   156 1 1  9 ARG N    N  -1.921   2.576  -6.781 1.00 . A A . 24 ARG N    1 1 
        1   157 1 1  9 ARG NE   N  -4.711   2.138 -11.194 1.00 . A A . 24 ARG NE   1 1 
        1   158 1 1  9 ARG NH1  N  -4.779   2.822 -13.396 1.00 . A A . 24 ARG NH1  1 1 
        1   159 1 1  9 ARG NH2  N  -6.592   1.766 -12.467 1.00 . A A . 24 ARG NH2  1 1 
        1   160 1 1  9 ARG O    O   1.258   3.541  -7.547 1.00 . A A . 24 ARG O    1 1 
        1   161 1 1 10 TYR C    C   1.636   5.647  -5.924 1.00 . A A . 25 TYR C    1 1 
        1   162 1 1 10 TYR CA   C   0.462   6.121  -6.781 1.00 . A A . 25 TYR CA   1 1 
        1   163 1 1 10 TYR CB   C  -0.347   7.169  -6.012 1.00 . A A . 25 TYR CB   1 1 
        1   164 1 1 10 TYR CD1  C  -1.790   5.617  -4.631 1.00 . A A . 25 TYR CD1  1 1 
        1   165 1 1 10 TYR CD2  C  -0.456   7.228  -3.487 1.00 . A A . 25 TYR CD2  1 1 
        1   166 1 1 10 TYR CE1  C  -2.267   5.147  -3.425 1.00 . A A . 25 TYR CE1  1 1 
        1   167 1 1 10 TYR CE2  C  -0.931   6.764  -2.275 1.00 . A A . 25 TYR CE2  1 1 
        1   168 1 1 10 TYR CG   C  -0.877   6.665  -4.685 1.00 . A A . 25 TYR CG   1 1 
        1   169 1 1 10 TYR CZ   C  -1.835   5.723  -2.249 1.00 . A A . 25 TYR CZ   1 1 
        1   170 1 1 10 TYR H    H  -1.378   5.156  -7.173 1.00 . A A . 25 TYR H    1 1 
        1   171 1 1 10 TYR HA   H   0.848   6.569  -7.683 1.00 . A A . 25 TYR HA   1 1 
        1   172 1 1 10 TYR HB2  H   0.279   8.026  -5.815 1.00 . A A . 25 TYR HB2  1 1 
        1   173 1 1 10 TYR HB3  H  -1.191   7.474  -6.613 1.00 . A A . 25 TYR HB3  1 1 
        1   174 1 1 10 TYR HD1  H  -2.129   5.169  -5.551 1.00 . A A . 25 TYR HD1  1 1 
        1   175 1 1 10 TYR HD2  H   0.252   8.043  -3.510 1.00 . A A . 25 TYR HD2  1 1 
        1   176 1 1 10 TYR HE1  H  -2.973   4.329  -3.407 1.00 . A A . 25 TYR HE1  1 1 
        1   177 1 1 10 TYR HE2  H  -0.592   7.215  -1.354 1.00 . A A . 25 TYR HE2  1 1 
        1   178 1 1 10 TYR HH   H  -3.269   5.289  -1.043 1.00 . A A . 25 TYR HH   1 1 
        1   179 1 1 10 TYR N    N  -0.410   5.012  -7.168 1.00 . A A . 25 TYR N    1 1 
        1   180 1 1 10 TYR O    O   2.785   6.016  -6.166 1.00 . A A . 25 TYR O    1 1 
        1   181 1 1 10 TYR OH   O  -2.309   5.257  -1.044 1.00 . A A . 25 TYR OH   1 1 
        1   182 1 1 11 LEU C    C   2.360   2.781  -4.016 1.00 . A A . 26 LEU C    1 1 
        1   183 1 1 11 LEU CA   C   2.359   4.308  -4.022 1.00 . A A . 26 LEU CA   1 1 
        1   184 1 1 11 LEU CB   C   2.153   4.869  -2.602 1.00 . A A . 26 LEU CB   1 1 
        1   185 1 1 11 LEU CD1  C   0.106   3.440  -2.212 1.00 . A A . 26 LEU CD1  1 1 
        1   186 1 1 11 LEU CD2  C   2.277   2.838  -1.115 1.00 . A A . 26 LEU CD2  1 1 
        1   187 1 1 11 LEU CG   C   1.394   3.978  -1.603 1.00 . A A . 26 LEU CG   1 1 
        1   188 1 1 11 LEU H    H   0.402   4.577  -4.779 1.00 . A A . 26 LEU H    1 1 
        1   189 1 1 11 LEU HA   H   3.316   4.647  -4.391 1.00 . A A . 26 LEU HA   1 1 
        1   190 1 1 11 LEU HB2  H   3.126   5.079  -2.185 1.00 . A A . 26 LEU HB2  1 1 
        1   191 1 1 11 LEU HB3  H   1.616   5.801  -2.690 1.00 . A A . 26 LEU HB3  1 1 
        1   192 1 1 11 LEU HD11 H  -0.709   3.593  -1.520 1.00 . A A . 26 LEU HD11 1 1 
        1   193 1 1 11 LEU HD12 H   0.214   2.384  -2.410 1.00 . A A . 26 LEU HD12 1 1 
        1   194 1 1 11 LEU HD13 H  -0.102   3.960  -3.133 1.00 . A A . 26 LEU HD13 1 1 
        1   195 1 1 11 LEU HD21 H   1.977   1.918  -1.596 1.00 . A A . 26 LEU HD21 1 1 
        1   196 1 1 11 LEU HD22 H   2.174   2.735  -0.045 1.00 . A A . 26 LEU HD22 1 1 
        1   197 1 1 11 LEU HD23 H   3.307   3.051  -1.359 1.00 . A A . 26 LEU HD23 1 1 
        1   198 1 1 11 LEU HG   H   1.123   4.575  -0.744 1.00 . A A . 26 LEU HG   1 1 
        1   199 1 1 11 LEU N    N   1.335   4.831  -4.920 1.00 . A A . 26 LEU N    1 1 
        1   200 1 1 11 LEU O    O   3.336   2.154  -3.606 1.00 . A A . 26 LEU O    1 1 
        1   201 1 1 12 THR C    C   2.284   0.106  -5.295 1.00 . A A . 27 THR C    1 1 
        1   202 1 1 12 THR CA   C   1.135   0.738  -4.508 1.00 . A A . 27 THR CA   1 1 
        1   203 1 1 12 THR CB   C  -0.211   0.347  -5.125 1.00 . A A . 27 THR CB   1 1 
        1   204 1 1 12 THR CG2  C  -0.330  -1.128  -5.442 1.00 . A A . 27 THR CG2  1 1 
        1   205 1 1 12 THR H    H   0.513   2.737  -4.777 1.00 . A A . 27 THR H    1 1 
        1   206 1 1 12 THR HA   H   1.169   0.379  -3.491 1.00 . A A . 27 THR HA   1 1 
        1   207 1 1 12 THR HB   H  -0.345   0.896  -6.046 1.00 . A A . 27 THR HB   1 1 
        1   208 1 1 12 THR HG1  H  -1.161   0.215  -3.418 1.00 . A A . 27 THR HG1  1 1 
        1   209 1 1 12 THR HG21 H  -1.361  -1.369  -5.650 1.00 . A A . 27 THR HG21 1 1 
        1   210 1 1 12 THR HG22 H   0.012  -1.706  -4.596 1.00 . A A . 27 THR HG22 1 1 
        1   211 1 1 12 THR HG23 H   0.276  -1.359  -6.305 1.00 . A A . 27 THR HG23 1 1 
        1   212 1 1 12 THR N    N   1.261   2.188  -4.468 1.00 . A A . 27 THR N    1 1 
        1   213 1 1 12 THR O    O   3.233  -0.418  -4.712 1.00 . A A . 27 THR O    1 1 
        1   214 1 1 12 THR OG1  O  -1.272   0.682  -4.249 1.00 . A A . 27 THR OG1  1 1 
        1   215 1 1 13 GLU C    C   4.559   0.256  -7.282 1.00 . A A . 28 GLU C    1 1 
        1   216 1 1 13 GLU CA   C   3.206  -0.417  -7.489 1.00 . A A . 28 GLU CA   1 1 
        1   217 1 1 13 GLU CB   C   2.784  -0.288  -8.954 1.00 . A A . 28 GLU CB   1 1 
        1   218 1 1 13 GLU CD   C   1.291  -1.288 -10.729 1.00 . A A . 28 GLU CD   1 1 
        1   219 1 1 13 GLU CG   C   1.446  -0.939  -9.262 1.00 . A A . 28 GLU CG   1 1 
        1   220 1 1 13 GLU H    H   1.400   0.583  -7.023 1.00 . A A . 28 GLU H    1 1 
        1   221 1 1 13 GLU HA   H   3.299  -1.464  -7.245 1.00 . A A . 28 GLU HA   1 1 
        1   222 1 1 13 GLU HB2  H   2.717   0.760  -9.205 1.00 . A A . 28 GLU HB2  1 1 
        1   223 1 1 13 GLU HB3  H   3.537  -0.751  -9.575 1.00 . A A . 28 GLU HB3  1 1 
        1   224 1 1 13 GLU HG2  H   1.358  -1.845  -8.681 1.00 . A A . 28 GLU HG2  1 1 
        1   225 1 1 13 GLU HG3  H   0.656  -0.256  -8.984 1.00 . A A . 28 GLU HG3  1 1 
        1   226 1 1 13 GLU N    N   2.184   0.155  -6.619 1.00 . A A . 28 GLU N    1 1 
        1   227 1 1 13 GLU O    O   5.604  -0.387  -7.388 1.00 . A A . 28 GLU O    1 1 
        1   228 1 1 13 GLU OE1  O   1.684  -0.463 -11.581 1.00 . A A . 28 GLU OE1  1 1 
        1   229 1 1 13 GLU OE2  O   0.778  -2.387 -11.027 1.00 . A A . 28 GLU OE2  1 1 
        1   230 1 1 14 ARG C    C   6.499   1.832  -5.534 1.00 . A A . 29 ARG C    1 1 
        1   231 1 1 14 ARG CA   C   5.769   2.306  -6.787 1.00 . A A . 29 ARG CA   1 1 
        1   232 1 1 14 ARG CB   C   5.461   3.802  -6.680 1.00 . A A . 29 ARG CB   1 1 
        1   233 1 1 14 ARG CD   C   7.677   4.626  -7.541 1.00 . A A . 29 ARG CD   1 1 
        1   234 1 1 14 ARG CG   C   6.168   4.645  -7.729 1.00 . A A . 29 ARG CG   1 1 
        1   235 1 1 14 ARG CZ   C   9.668   4.226  -8.936 1.00 . A A . 29 ARG CZ   1 1 
        1   236 1 1 14 ARG H    H   3.676   2.015  -6.931 1.00 . A A . 29 ARG H    1 1 
        1   237 1 1 14 ARG HA   H   6.406   2.142  -7.643 1.00 . A A . 29 ARG HA   1 1 
        1   238 1 1 14 ARG HB2  H   4.397   3.947  -6.790 1.00 . A A . 29 ARG HB2  1 1 
        1   239 1 1 14 ARG HB3  H   5.763   4.154  -5.704 1.00 . A A . 29 ARG HB3  1 1 
        1   240 1 1 14 ARG HD2  H   8.019   5.637  -7.377 1.00 . A A . 29 ARG HD2  1 1 
        1   241 1 1 14 ARG HD3  H   7.913   4.022  -6.676 1.00 . A A . 29 ARG HD3  1 1 
        1   242 1 1 14 ARG HE   H   7.831   3.567  -9.350 1.00 . A A . 29 ARG HE   1 1 
        1   243 1 1 14 ARG HG2  H   5.933   4.255  -8.708 1.00 . A A . 29 ARG HG2  1 1 
        1   244 1 1 14 ARG HG3  H   5.817   5.664  -7.653 1.00 . A A . 29 ARG HG3  1 1 
        1   245 1 1 14 ARG HH11 H  10.020   5.312  -7.266 1.00 . A A . 29 ARG HH11 1 1 
        1   246 1 1 14 ARG HH12 H  11.404   5.016  -8.264 1.00 . A A . 29 ARG HH12 1 1 
        1   247 1 1 14 ARG HH21 H   9.650   3.177 -10.664 1.00 . A A . 29 ARG HH21 1 1 
        1   248 1 1 14 ARG HH22 H  11.194   3.806 -10.194 1.00 . A A . 29 ARG HH22 1 1 
        1   249 1 1 14 ARG N    N   4.538   1.553  -6.997 1.00 . A A . 29 ARG N    1 1 
        1   250 1 1 14 ARG NE   N   8.366   4.075  -8.706 1.00 . A A . 29 ARG NE   1 1 
        1   251 1 1 14 ARG NH1  N  10.426   4.907  -8.085 1.00 . A A . 29 ARG NH1  1 1 
        1   252 1 1 14 ARG NH2  N  10.215   3.692 -10.020 1.00 . A A . 29 ARG NH2  1 1 
        1   253 1 1 14 ARG O    O   7.703   1.575  -5.566 1.00 . A A . 29 ARG O    1 1 
        1   254 1 1 15 ARG C    C   6.490  -0.240  -3.121 1.00 . A A . 30 ARG C    1 1 
        1   255 1 1 15 ARG CA   C   6.349   1.280  -3.170 1.00 . A A . 30 ARG CA   1 1 
        1   256 1 1 15 ARG CB   C   5.499   1.764  -1.994 1.00 . A A . 30 ARG CB   1 1 
        1   257 1 1 15 ARG CD   C   5.789   3.179   0.066 1.00 . A A . 30 ARG CD   1 1 
        1   258 1 1 15 ARG CG   C   6.295   1.977  -0.716 1.00 . A A . 30 ARG CG   1 1 
        1   259 1 1 15 ARG CZ   C   6.627   5.369   0.824 1.00 . A A . 30 ARG CZ   1 1 
        1   260 1 1 15 ARG H    H   4.812   1.943  -4.469 1.00 . A A . 30 ARG H    1 1 
        1   261 1 1 15 ARG HA   H   7.332   1.719  -3.092 1.00 . A A . 30 ARG HA   1 1 
        1   262 1 1 15 ARG HB2  H   5.034   2.701  -2.263 1.00 . A A . 30 ARG HB2  1 1 
        1   263 1 1 15 ARG HB3  H   4.729   1.034  -1.796 1.00 . A A . 30 ARG HB3  1 1 
        1   264 1 1 15 ARG HD2  H   4.986   3.643  -0.487 1.00 . A A . 30 ARG HD2  1 1 
        1   265 1 1 15 ARG HD3  H   5.417   2.840   1.022 1.00 . A A . 30 ARG HD3  1 1 
        1   266 1 1 15 ARG HE   H   7.754   3.925   0.032 1.00 . A A . 30 ARG HE   1 1 
        1   267 1 1 15 ARG HG2  H   6.206   1.096  -0.098 1.00 . A A . 30 ARG HG2  1 1 
        1   268 1 1 15 ARG HG3  H   7.332   2.136  -0.972 1.00 . A A . 30 ARG HG3  1 1 
        1   269 1 1 15 ARG HH11 H   4.636   5.104   1.063 1.00 . A A . 30 ARG HH11 1 1 
        1   270 1 1 15 ARG HH12 H   5.249   6.636   1.588 1.00 . A A . 30 ARG HH12 1 1 
        1   271 1 1 15 ARG HH21 H   8.563   5.939   0.721 1.00 . A A . 30 ARG HH21 1 1 
        1   272 1 1 15 ARG HH22 H   7.479   7.111   1.392 1.00 . A A . 30 ARG HH22 1 1 
        1   273 1 1 15 ARG N    N   5.767   1.721  -4.433 1.00 . A A . 30 ARG N    1 1 
        1   274 1 1 15 ARG NE   N   6.841   4.168   0.291 1.00 . A A . 30 ARG NE   1 1 
        1   275 1 1 15 ARG NH1  N   5.403   5.733   1.188 1.00 . A A . 30 ARG NH1  1 1 
        1   276 1 1 15 ARG NH2  N   7.639   6.209   0.993 1.00 . A A . 30 ARG NH2  1 1 
        1   277 1 1 15 ARG O    O   7.340  -0.768  -2.405 1.00 . A A . 30 ARG O    1 1 
        1   278 1 1 16 ARG C    C   7.006  -2.910  -4.463 1.00 . A A . 31 ARG C    1 1 
        1   279 1 1 16 ARG CA   C   5.683  -2.399  -3.902 1.00 . A A . 31 ARG CA   1 1 
        1   280 1 1 16 ARG CB   C   4.519  -2.946  -4.731 1.00 . A A . 31 ARG CB   1 1 
        1   281 1 1 16 ARG CD   C   2.243  -4.022  -4.711 1.00 . A A . 31 ARG CD   1 1 
        1   282 1 1 16 ARG CG   C   3.275  -3.245  -3.908 1.00 . A A . 31 ARG CG   1 1 
        1   283 1 1 16 ARG CZ   C   3.327  -5.338  -6.499 1.00 . A A . 31 ARG CZ   1 1 
        1   284 1 1 16 ARG H    H   4.987  -0.467  -4.422 1.00 . A A . 31 ARG H    1 1 
        1   285 1 1 16 ARG HA   H   5.582  -2.747  -2.886 1.00 . A A . 31 ARG HA   1 1 
        1   286 1 1 16 ARG HB2  H   4.259  -2.223  -5.489 1.00 . A A . 31 ARG HB2  1 1 
        1   287 1 1 16 ARG HB3  H   4.833  -3.860  -5.212 1.00 . A A . 31 ARG HB3  1 1 
        1   288 1 1 16 ARG HD2  H   1.422  -4.280  -4.059 1.00 . A A . 31 ARG HD2  1 1 
        1   289 1 1 16 ARG HD3  H   1.881  -3.395  -5.512 1.00 . A A . 31 ARG HD3  1 1 
        1   290 1 1 16 ARG HE   H   2.770  -6.057  -4.722 1.00 . A A . 31 ARG HE   1 1 
        1   291 1 1 16 ARG HG2  H   3.559  -3.829  -3.046 1.00 . A A . 31 ARG HG2  1 1 
        1   292 1 1 16 ARG HG3  H   2.838  -2.312  -3.585 1.00 . A A . 31 ARG HG3  1 1 
        1   293 1 1 16 ARG HH11 H   3.043  -3.390  -6.964 1.00 . A A . 31 ARG HH11 1 1 
        1   294 1 1 16 ARG HH12 H   3.791  -4.345  -8.198 1.00 . A A . 31 ARG HH12 1 1 
        1   295 1 1 16 ARG HH21 H   3.755  -7.307  -6.347 1.00 . A A . 31 ARG HH21 1 1 
        1   296 1 1 16 ARG HH22 H   4.195  -6.565  -7.849 1.00 . A A . 31 ARG HH22 1 1 
        1   297 1 1 16 ARG N    N   5.648  -0.940  -3.876 1.00 . A A . 31 ARG N    1 1 
        1   298 1 1 16 ARG NE   N   2.797  -5.251  -5.279 1.00 . A A . 31 ARG NE   1 1 
        1   299 1 1 16 ARG NH1  N   3.392  -4.269  -7.284 1.00 . A A . 31 ARG NH1  1 1 
        1   300 1 1 16 ARG NH2  N   3.798  -6.498  -6.934 1.00 . A A . 31 ARG NH2  1 1 
        1   301 1 1 16 ARG O    O   7.593  -3.851  -3.928 1.00 . A A . 31 ARG O    1 1 
        1   302 1 1 17 GLN C    C   9.915  -2.295  -5.300 1.00 . A A . 32 GLN C    1 1 
        1   303 1 1 17 GLN CA   C   8.725  -2.693  -6.166 1.00 . A A . 32 GLN CA   1 1 
        1   304 1 1 17 GLN CB   C   8.854  -2.071  -7.559 1.00 . A A . 32 GLN CB   1 1 
        1   305 1 1 17 GLN CD   C  10.406  -0.080  -7.637 1.00 . A A . 32 GLN CD   1 1 
        1   306 1 1 17 GLN CG   C   8.969  -0.555  -7.545 1.00 . A A . 32 GLN CG   1 1 
        1   307 1 1 17 GLN H    H   6.959  -1.548  -5.925 1.00 . A A . 32 GLN H    1 1 
        1   308 1 1 17 GLN HA   H   8.713  -3.769  -6.264 1.00 . A A . 32 GLN HA   1 1 
        1   309 1 1 17 GLN HB2  H   9.734  -2.472  -8.039 1.00 . A A . 32 GLN HB2  1 1 
        1   310 1 1 17 GLN HB3  H   7.985  -2.338  -8.141 1.00 . A A . 32 GLN HB3  1 1 
        1   311 1 1 17 GLN HE21 H   9.893   1.286  -8.989 1.00 . A A . 32 GLN HE21 1 1 
        1   312 1 1 17 GLN HE22 H  11.566   1.245  -8.561 1.00 . A A . 32 GLN HE22 1 1 
        1   313 1 1 17 GLN HG2  H   8.420  -0.157  -8.385 1.00 . A A . 32 GLN HG2  1 1 
        1   314 1 1 17 GLN HG3  H   8.540  -0.183  -6.627 1.00 . A A . 32 GLN HG3  1 1 
        1   315 1 1 17 GLN N    N   7.470  -2.290  -5.541 1.00 . A A . 32 GLN N    1 1 
        1   316 1 1 17 GLN NE2  N  10.646   0.918  -8.481 1.00 . A A . 32 GLN NE2  1 1 
        1   317 1 1 17 GLN O    O  10.900  -3.028  -5.205 1.00 . A A . 32 GLN O    1 1 
        1   318 1 1 17 GLN OE1  O  11.291  -0.602  -6.959 1.00 . A A . 32 GLN OE1  1 1 
        1   319 1 1 18 GLN C    C  10.901  -1.377  -2.474 1.00 . A A . 33 GLN C    1 1 
        1   320 1 1 18 GLN CA   C  10.887  -0.637  -3.807 1.00 . A A . 33 GLN CA   1 1 
        1   321 1 1 18 GLN CB   C  10.726   0.866  -3.568 1.00 . A A . 33 GLN CB   1 1 
        1   322 1 1 18 GLN CD   C  10.594   3.045  -4.839 1.00 . A A . 33 GLN CD   1 1 
        1   323 1 1 18 GLN CG   C  11.320   1.724  -4.673 1.00 . A A . 33 GLN CG   1 1 
        1   324 1 1 18 GLN H    H   9.008  -0.591  -4.780 1.00 . A A . 33 GLN H    1 1 
        1   325 1 1 18 GLN HA   H  11.825  -0.814  -4.311 1.00 . A A . 33 GLN HA   1 1 
        1   326 1 1 18 GLN HB2  H   9.674   1.095  -3.490 1.00 . A A . 33 GLN HB2  1 1 
        1   327 1 1 18 GLN HB3  H  11.212   1.125  -2.639 1.00 . A A . 33 GLN HB3  1 1 
        1   328 1 1 18 GLN HE21 H  10.662   3.358  -2.877 1.00 . A A . 33 GLN HE21 1 1 
        1   329 1 1 18 GLN HE22 H   9.889   4.591  -3.807 1.00 . A A . 33 GLN HE22 1 1 
        1   330 1 1 18 GLN HG2  H  12.354   1.928  -4.437 1.00 . A A . 33 GLN HG2  1 1 
        1   331 1 1 18 GLN HG3  H  11.265   1.180  -5.604 1.00 . A A . 33 GLN HG3  1 1 
        1   332 1 1 18 GLN N    N   9.818  -1.130  -4.667 1.00 . A A . 33 GLN N    1 1 
        1   333 1 1 18 GLN NE2  N  10.358   3.734  -3.729 1.00 . A A . 33 GLN NE2  1 1 
        1   334 1 1 18 GLN O    O  11.965  -1.683  -1.935 1.00 . A A . 33 GLN O    1 1 
        1   335 1 1 18 GLN OE1  O  10.248   3.441  -5.952 1.00 . A A . 33 GLN OE1  1 1 
        1   336 1 1 19 LEU C    C  10.164  -3.774  -0.786 1.00 . A A . 34 LEU C    1 1 
        1   337 1 1 19 LEU CA   C   9.598  -2.366  -0.675 1.00 . A A . 34 LEU CA   1 1 
        1   338 1 1 19 LEU CB   C   8.137  -2.421  -0.227 1.00 . A A . 34 LEU CB   1 1 
        1   339 1 1 19 LEU CD1  C   6.235  -1.401   1.045 1.00 . A A . 34 LEU CD1  1 1 
        1   340 1 1 19 LEU CD2  C   8.583  -0.751   1.595 1.00 . A A . 34 LEU CD2  1 1 
        1   341 1 1 19 LEU CG   C   7.627  -1.165   0.485 1.00 . A A . 34 LEU CG   1 1 
        1   342 1 1 19 LEU H    H   8.901  -1.392  -2.421 1.00 . A A . 34 LEU H    1 1 
        1   343 1 1 19 LEU HA   H  10.170  -1.821   0.060 1.00 . A A . 34 LEU HA   1 1 
        1   344 1 1 19 LEU HB2  H   7.522  -2.590  -1.099 1.00 . A A . 34 LEU HB2  1 1 
        1   345 1 1 19 LEU HB3  H   8.019  -3.259   0.443 1.00 . A A . 34 LEU HB3  1 1 
        1   346 1 1 19 LEU HD11 H   5.778  -2.237   0.536 1.00 . A A . 34 LEU HD11 1 1 
        1   347 1 1 19 LEU HD12 H   5.632  -0.517   0.898 1.00 . A A . 34 LEU HD12 1 1 
        1   348 1 1 19 LEU HD13 H   6.305  -1.618   2.099 1.00 . A A . 34 LEU HD13 1 1 
        1   349 1 1 19 LEU HD21 H   8.023  -0.313   2.408 1.00 . A A . 34 LEU HD21 1 1 
        1   350 1 1 19 LEU HD22 H   9.287  -0.027   1.213 1.00 . A A . 34 LEU HD22 1 1 
        1   351 1 1 19 LEU HD23 H   9.117  -1.619   1.952 1.00 . A A . 34 LEU HD23 1 1 
        1   352 1 1 19 LEU HG   H   7.568  -0.354  -0.226 1.00 . A A . 34 LEU HG   1 1 
        1   353 1 1 19 LEU N    N   9.715  -1.661  -1.945 1.00 . A A . 34 LEU N    1 1 
        1   354 1 1 19 LEU O    O  10.785  -4.280   0.148 1.00 . A A . 34 LEU O    1 1 
        1   355 1 1 20 SER C    C  11.969  -5.785  -2.073 1.00 . A A . 35 SER C    1 1 
        1   356 1 1 20 SER CA   C  10.447  -5.751  -2.166 1.00 . A A . 35 SER CA   1 1 
        1   357 1 1 20 SER CB   C   9.996  -6.257  -3.537 1.00 . A A . 35 SER CB   1 1 
        1   358 1 1 20 SER H    H   9.452  -3.946  -2.646 1.00 . A A . 35 SER H    1 1 
        1   359 1 1 20 SER HA   H  10.034  -6.391  -1.401 1.00 . A A . 35 SER HA   1 1 
        1   360 1 1 20 SER HB2  H  10.256  -7.300  -3.637 1.00 . A A . 35 SER HB2  1 1 
        1   361 1 1 20 SER HB3  H   8.925  -6.143  -3.626 1.00 . A A . 35 SER HB3  1 1 
        1   362 1 1 20 SER HG   H   9.973  -5.321  -5.258 1.00 . A A . 35 SER HG   1 1 
        1   363 1 1 20 SER N    N   9.951  -4.402  -1.936 1.00 . A A . 35 SER N    1 1 
        1   364 1 1 20 SER O    O  12.538  -6.577  -1.321 1.00 . A A . 35 SER O    1 1 
        1   365 1 1 20 SER OG   O  10.620  -5.529  -4.581 1.00 . A A . 35 SER OG   1 1 
        1   366 1 1 21 SER C    C  14.610  -4.306  -1.520 1.00 . A A . 36 SER C    1 1 
        1   367 1 1 21 SER CA   C  14.079  -4.844  -2.847 1.00 . A A . 36 SER CA   1 1 
        1   368 1 1 21 SER CB   C  14.559  -3.957  -3.997 1.00 . A A . 36 SER CB   1 1 
        1   369 1 1 21 SER H    H  12.111  -4.311  -3.418 1.00 . A A . 36 SER H    1 1 
        1   370 1 1 21 SER HA   H  14.460  -5.844  -2.994 1.00 . A A . 36 SER HA   1 1 
        1   371 1 1 21 SER HB2  H  15.633  -3.856  -3.947 1.00 . A A . 36 SER HB2  1 1 
        1   372 1 1 21 SER HB3  H  14.284  -4.411  -4.938 1.00 . A A . 36 SER HB3  1 1 
        1   373 1 1 21 SER HG   H  13.432  -2.518  -4.700 1.00 . A A . 36 SER HG   1 1 
        1   374 1 1 21 SER N    N  12.622  -4.919  -2.841 1.00 . A A . 36 SER N    1 1 
        1   375 1 1 21 SER O    O  15.643  -4.757  -1.025 1.00 . A A . 36 SER O    1 1 
        1   376 1 1 21 SER OG   O  13.976  -2.668  -3.924 1.00 . A A . 36 SER OG   1 1 
        1   377 1 1 22 GLU C    C  14.196  -3.699   1.466 1.00 . A A . 37 GLU C    1 1 
        1   378 1 1 22 GLU CA   C  14.306  -2.717   0.303 1.00 . A A . 37 GLU CA   1 1 
        1   379 1 1 22 GLU CB   C  13.449  -1.482   0.585 1.00 . A A . 37 GLU CB   1 1 
        1   380 1 1 22 GLU CD   C  15.171   0.306   0.117 1.00 . A A . 37 GLU CD   1 1 
        1   381 1 1 22 GLU CG   C  13.823  -0.276  -0.261 1.00 . A A . 37 GLU CG   1 1 
        1   382 1 1 22 GLU H    H  13.094  -3.010  -1.407 1.00 . A A . 37 GLU H    1 1 
        1   383 1 1 22 GLU HA   H  15.337  -2.411   0.206 1.00 . A A . 37 GLU HA   1 1 
        1   384 1 1 22 GLU HB2  H  12.415  -1.724   0.392 1.00 . A A . 37 GLU HB2  1 1 
        1   385 1 1 22 GLU HB3  H  13.558  -1.212   1.625 1.00 . A A . 37 GLU HB3  1 1 
        1   386 1 1 22 GLU HG2  H  13.857  -0.577  -1.298 1.00 . A A . 37 GLU HG2  1 1 
        1   387 1 1 22 GLU HG3  H  13.069   0.486  -0.133 1.00 . A A . 37 GLU HG3  1 1 
        1   388 1 1 22 GLU N    N  13.903  -3.331  -0.958 1.00 . A A . 37 GLU N    1 1 
        1   389 1 1 22 GLU O    O  15.122  -3.834   2.265 1.00 . A A . 37 GLU O    1 1 
        1   390 1 1 22 GLU OE1  O  16.197  -0.364  -0.124 1.00 . A A . 37 GLU OE1  1 1 
        1   391 1 1 22 GLU OE2  O  15.200   1.433   0.656 1.00 . A A . 37 GLU OE2  1 1 
        1   392 1 1 23 LEU C    C  13.408  -6.708   2.284 1.00 . A A . 38 LEU C    1 1 
        1   393 1 1 23 LEU CA   C  12.832  -5.339   2.635 1.00 . A A . 38 LEU CA   1 1 
        1   394 1 1 23 LEU CB   C  11.336  -5.465   2.928 1.00 . A A . 38 LEU CB   1 1 
        1   395 1 1 23 LEU CD1  C  11.044  -2.978   3.069 1.00 . A A . 38 LEU CD1  1 1 
        1   396 1 1 23 LEU CD2  C   9.232  -4.496   3.886 1.00 . A A . 38 LEU CD2  1 1 
        1   397 1 1 23 LEU CG   C  10.734  -4.311   3.733 1.00 . A A . 38 LEU CG   1 1 
        1   398 1 1 23 LEU H    H  12.352  -4.224   0.897 1.00 . A A . 38 LEU H    1 1 
        1   399 1 1 23 LEU HA   H  13.331  -4.969   3.518 1.00 . A A . 38 LEU HA   1 1 
        1   400 1 1 23 LEU HB2  H  10.810  -5.533   1.987 1.00 . A A . 38 LEU HB2  1 1 
        1   401 1 1 23 LEU HB3  H  11.174  -6.379   3.478 1.00 . A A . 38 LEU HB3  1 1 
        1   402 1 1 23 LEU HD11 H  12.088  -2.740   3.210 1.00 . A A . 38 LEU HD11 1 1 
        1   403 1 1 23 LEU HD12 H  10.435  -2.205   3.513 1.00 . A A . 38 LEU HD12 1 1 
        1   404 1 1 23 LEU HD13 H  10.829  -3.043   2.013 1.00 . A A . 38 LEU HD13 1 1 
        1   405 1 1 23 LEU HD21 H   8.843  -5.013   3.021 1.00 . A A . 38 LEU HD21 1 1 
        1   406 1 1 23 LEU HD22 H   8.757  -3.530   3.971 1.00 . A A . 38 LEU HD22 1 1 
        1   407 1 1 23 LEU HD23 H   9.029  -5.077   4.774 1.00 . A A . 38 LEU HD23 1 1 
        1   408 1 1 23 LEU HG   H  11.173  -4.302   4.720 1.00 . A A . 38 LEU HG   1 1 
        1   409 1 1 23 LEU N    N  13.058  -4.377   1.560 1.00 . A A . 38 LEU N    1 1 
        1   410 1 1 23 LEU O    O  13.657  -7.529   3.167 1.00 . A A . 38 LEU O    1 1 
        1   411 1 1 24 GLY C    C  13.148  -9.345   0.650 1.00 . A A . 39 GLY C    1 1 
        1   412 1 1 24 GLY CA   C  14.162  -8.222   0.561 1.00 . A A . 39 GLY CA   1 1 
        1   413 1 1 24 GLY H    H  13.401  -6.261   0.332 1.00 . A A . 39 GLY H    1 1 
        1   414 1 1 24 GLY HA2  H  14.492  -8.130  -0.464 1.00 . A A . 39 GLY HA2  1 1 
        1   415 1 1 24 GLY HA3  H  15.011  -8.468   1.181 1.00 . A A . 39 GLY HA3  1 1 
        1   416 1 1 24 GLY N    N  13.618  -6.950   0.994 1.00 . A A . 39 GLY N    1 1 
        1   417 1 1 24 GLY O    O  13.513 -10.508   0.821 1.00 . A A . 39 GLY O    1 1 
        1   418 1 1 25 LEU C    C  10.179 -10.198  -0.778 1.00 . A A . 40 LEU C    1 1 
        1   419 1 1 25 LEU CA   C  10.800  -9.986   0.596 1.00 . A A . 40 LEU CA   1 1 
        1   420 1 1 25 LEU CB   C   9.717  -9.557   1.593 1.00 . A A . 40 LEU CB   1 1 
        1   421 1 1 25 LEU CD1  C   8.904  -7.434   0.546 1.00 . A A . 40 LEU CD1  1 1 
        1   422 1 1 25 LEU CD2  C   8.725  -7.753   3.019 1.00 . A A . 40 LEU CD2  1 1 
        1   423 1 1 25 LEU CG   C   9.551  -8.048   1.776 1.00 . A A . 40 LEU CG   1 1 
        1   424 1 1 25 LEU H    H  11.643  -8.054   0.393 1.00 . A A . 40 LEU H    1 1 
        1   425 1 1 25 LEU HA   H  11.233 -10.918   0.928 1.00 . A A . 40 LEU HA   1 1 
        1   426 1 1 25 LEU HB2  H   8.771  -9.960   1.256 1.00 . A A . 40 LEU HB2  1 1 
        1   427 1 1 25 LEU HB3  H   9.951  -9.990   2.554 1.00 . A A . 40 LEU HB3  1 1 
        1   428 1 1 25 LEU HD11 H   7.836  -7.591   0.586 1.00 . A A . 40 LEU HD11 1 1 
        1   429 1 1 25 LEU HD12 H   9.303  -7.901  -0.342 1.00 . A A . 40 LEU HD12 1 1 
        1   430 1 1 25 LEU HD13 H   9.112  -6.374   0.520 1.00 . A A . 40 LEU HD13 1 1 
        1   431 1 1 25 LEU HD21 H   8.121  -6.874   2.849 1.00 . A A . 40 LEU HD21 1 1 
        1   432 1 1 25 LEU HD22 H   9.384  -7.580   3.857 1.00 . A A . 40 LEU HD22 1 1 
        1   433 1 1 25 LEU HD23 H   8.083  -8.595   3.233 1.00 . A A . 40 LEU HD23 1 1 
        1   434 1 1 25 LEU HG   H  10.524  -7.597   1.904 1.00 . A A . 40 LEU HG   1 1 
        1   435 1 1 25 LEU N    N  11.870  -8.997   0.531 1.00 . A A . 40 LEU N    1 1 
        1   436 1 1 25 LEU O    O  10.360  -9.385  -1.685 1.00 . A A . 40 LEU O    1 1 
        1   437 1 1 26 ASN C    C   7.430 -10.940  -2.277 1.00 . A A . 41 ASN C    1 1 
        1   438 1 1 26 ASN CA   C   8.796 -11.612  -2.188 1.00 . A A . 41 ASN CA   1 1 
        1   439 1 1 26 ASN CB   C   8.645 -13.127  -2.340 1.00 . A A . 41 ASN CB   1 1 
        1   440 1 1 26 ASN CG   C   8.920 -13.596  -3.755 1.00 . A A . 41 ASN CG   1 1 
        1   441 1 1 26 ASN H    H   9.338 -11.903  -0.164 1.00 . A A . 41 ASN H    1 1 
        1   442 1 1 26 ASN HA   H   9.420 -11.239  -2.985 1.00 . A A . 41 ASN HA   1 1 
        1   443 1 1 26 ASN HB2  H   9.340 -13.619  -1.676 1.00 . A A . 41 ASN HB2  1 1 
        1   444 1 1 26 ASN HB3  H   7.637 -13.411  -2.074 1.00 . A A . 41 ASN HB3  1 1 
        1   445 1 1 26 ASN HD21 H   7.193 -12.828  -4.371 1.00 . A A . 41 ASN HD21 1 1 
        1   446 1 1 26 ASN HD22 H   8.144 -13.607  -5.585 1.00 . A A . 41 ASN HD22 1 1 
        1   447 1 1 26 ASN N    N   9.446 -11.294  -0.925 1.00 . A A . 41 ASN N    1 1 
        1   448 1 1 26 ASN ND2  N   7.992 -13.315  -4.662 1.00 . A A . 41 ASN ND2  1 1 
        1   449 1 1 26 ASN O    O   6.782 -10.691  -1.260 1.00 . A A . 41 ASN O    1 1 
        1   450 1 1 26 ASN OD1  O   9.955 -14.203  -4.030 1.00 . A A . 41 ASN OD1  1 1 
        1   451 1 1 27 GLU C    C   4.595 -10.786  -3.019 1.00 . A A . 42 GLU C    1 1 
        1   452 1 1 27 GLU CA   C   5.703 -10.018  -3.728 1.00 . A A . 42 GLU CA   1 1 
        1   453 1 1 27 GLU CB   C   5.406  -9.961  -5.223 1.00 . A A . 42 GLU CB   1 1 
        1   454 1 1 27 GLU CD   C   6.290  -9.391  -7.520 1.00 . A A . 42 GLU CD   1 1 
        1   455 1 1 27 GLU CG   C   6.447  -9.196  -6.024 1.00 . A A . 42 GLU CG   1 1 
        1   456 1 1 27 GLU H    H   7.556 -10.885  -4.269 1.00 . A A . 42 GLU H    1 1 
        1   457 1 1 27 GLU HA   H   5.748  -9.009  -3.331 1.00 . A A . 42 GLU HA   1 1 
        1   458 1 1 27 GLU HB2  H   5.362 -10.973  -5.600 1.00 . A A . 42 GLU HB2  1 1 
        1   459 1 1 27 GLU HB3  H   4.447  -9.488  -5.372 1.00 . A A . 42 GLU HB3  1 1 
        1   460 1 1 27 GLU HG2  H   6.352  -8.144  -5.802 1.00 . A A . 42 GLU HG2  1 1 
        1   461 1 1 27 GLU HG3  H   7.430  -9.538  -5.733 1.00 . A A . 42 GLU HG3  1 1 
        1   462 1 1 27 GLU N    N   6.996 -10.655  -3.500 1.00 . A A . 42 GLU N    1 1 
        1   463 1 1 27 GLU O    O   3.584 -10.213  -2.614 1.00 . A A . 42 GLU O    1 1 
        1   464 1 1 27 GLU OE1  O   6.015 -10.533  -7.944 1.00 . A A . 42 GLU OE1  1 1 
        1   465 1 1 27 GLU OE2  O   6.442  -8.401  -8.266 1.00 . A A . 42 GLU OE2  1 1 
        1   466 1 1 28 ALA C    C   3.586 -12.428  -0.778 1.00 . A A . 43 ALA C    1 1 
        1   467 1 1 28 ALA CA   C   3.816 -12.936  -2.195 1.00 . A A . 43 ALA CA   1 1 
        1   468 1 1 28 ALA CB   C   4.283 -14.384  -2.176 1.00 . A A . 43 ALA CB   1 1 
        1   469 1 1 28 ALA H    H   5.624 -12.488  -3.211 1.00 . A A . 43 ALA H    1 1 
        1   470 1 1 28 ALA HA   H   2.888 -12.881  -2.747 1.00 . A A . 43 ALA HA   1 1 
        1   471 1 1 28 ALA HB1  H   3.750 -14.924  -1.407 1.00 . A A . 43 ALA HB1  1 1 
        1   472 1 1 28 ALA HB2  H   5.343 -14.417  -1.971 1.00 . A A . 43 ALA HB2  1 1 
        1   473 1 1 28 ALA HB3  H   4.087 -14.838  -3.136 1.00 . A A . 43 ALA HB3  1 1 
        1   474 1 1 28 ALA N    N   4.797 -12.090  -2.866 1.00 . A A . 43 ALA N    1 1 
        1   475 1 1 28 ALA O    O   2.467 -12.459  -0.265 1.00 . A A . 43 ALA O    1 1 
        1   476 1 1 29 GLN C    C   4.024  -9.940   1.083 1.00 . A A . 44 GLN C    1 1 
        1   477 1 1 29 GLN CA   C   4.583 -11.355   1.166 1.00 . A A . 44 GLN CA   1 1 
        1   478 1 1 29 GLN CB   C   5.973 -11.318   1.794 1.00 . A A . 44 GLN CB   1 1 
        1   479 1 1 29 GLN CD   C   5.787 -13.328   3.312 1.00 . A A . 44 GLN CD   1 1 
        1   480 1 1 29 GLN CG   C   6.520 -12.691   2.148 1.00 . A A . 44 GLN CG   1 1 
        1   481 1 1 29 GLN H    H   5.507 -11.901  -0.653 1.00 . A A . 44 GLN H    1 1 
        1   482 1 1 29 GLN HA   H   3.927 -11.968   1.766 1.00 . A A . 44 GLN HA   1 1 
        1   483 1 1 29 GLN HB2  H   6.651 -10.850   1.095 1.00 . A A . 44 GLN HB2  1 1 
        1   484 1 1 29 GLN HB3  H   5.932 -10.725   2.695 1.00 . A A . 44 GLN HB3  1 1 
        1   485 1 1 29 GLN HE21 H   6.101 -11.711   4.427 1.00 . A A . 44 GLN HE21 1 1 
        1   486 1 1 29 GLN HE22 H   5.228 -12.991   5.190 1.00 . A A . 44 GLN HE22 1 1 
        1   487 1 1 29 GLN HG2  H   6.426 -13.335   1.287 1.00 . A A . 44 GLN HG2  1 1 
        1   488 1 1 29 GLN HG3  H   7.564 -12.591   2.409 1.00 . A A . 44 GLN HG3  1 1 
        1   489 1 1 29 GLN N    N   4.653 -11.922  -0.173 1.00 . A A . 44 GLN N    1 1 
        1   490 1 1 29 GLN NE2  N   5.696 -12.604   4.422 1.00 . A A . 44 GLN NE2  1 1 
        1   491 1 1 29 GLN O    O   3.402  -9.440   2.020 1.00 . A A . 44 GLN O    1 1 
        1   492 1 1 29 GLN OE1  O   5.308 -14.458   3.215 1.00 . A A . 44 GLN OE1  1 1 
        1   493 1 1 30 ILE C    C   2.274  -7.897  -0.367 1.00 . A A . 45 ILE C    1 1 
        1   494 1 1 30 ILE CA   C   3.801  -7.954  -0.322 1.00 . A A . 45 ILE CA   1 1 
        1   495 1 1 30 ILE CB   C   4.393  -7.430  -1.653 1.00 . A A . 45 ILE CB   1 1 
        1   496 1 1 30 ILE CD1  C   6.317  -6.086  -0.655 1.00 . A A . 45 ILE CD1  1 1 
        1   497 1 1 30 ILE CG1  C   5.910  -7.261  -1.518 1.00 . A A . 45 ILE CG1  1 1 
        1   498 1 1 30 ILE CG2  C   3.746  -6.117  -2.081 1.00 . A A . 45 ILE CG2  1 1 
        1   499 1 1 30 ILE H    H   4.767  -9.777  -0.758 1.00 . A A . 45 ILE H    1 1 
        1   500 1 1 30 ILE HA   H   4.154  -7.323   0.479 1.00 . A A . 45 ILE HA   1 1 
        1   501 1 1 30 ILE HB   H   4.193  -8.160  -2.420 1.00 . A A . 45 ILE HB   1 1 
        1   502 1 1 30 ILE HD11 H   6.066  -6.289   0.375 1.00 . A A . 45 ILE HD11 1 1 
        1   503 1 1 30 ILE HD12 H   5.793  -5.199  -0.984 1.00 . A A . 45 ILE HD12 1 1 
        1   504 1 1 30 ILE HD13 H   7.381  -5.929  -0.743 1.00 . A A . 45 ILE HD13 1 1 
        1   505 1 1 30 ILE HG12 H   6.329  -8.154  -1.075 1.00 . A A . 45 ILE HG12 1 1 
        1   506 1 1 30 ILE HG13 H   6.340  -7.116  -2.498 1.00 . A A . 45 ILE HG13 1 1 
        1   507 1 1 30 ILE HG21 H   3.958  -5.936  -3.124 1.00 . A A . 45 ILE HG21 1 1 
        1   508 1 1 30 ILE HG22 H   4.148  -5.311  -1.490 1.00 . A A . 45 ILE HG22 1 1 
        1   509 1 1 30 ILE HG23 H   2.678  -6.172  -1.937 1.00 . A A . 45 ILE HG23 1 1 
        1   510 1 1 30 ILE N    N   4.260  -9.311  -0.063 1.00 . A A . 45 ILE N    1 1 
        1   511 1 1 30 ILE O    O   1.668  -6.956   0.142 1.00 . A A . 45 ILE O    1 1 
        1   512 1 1 31 LYS C    C  -0.403  -8.939   0.351 1.00 . A A . 46 LYS C    1 1 
        1   513 1 1 31 LYS CA   C   0.198  -8.961  -1.049 1.00 . A A . 46 LYS CA   1 1 
        1   514 1 1 31 LYS CB   C  -0.252 -10.218  -1.796 1.00 . A A . 46 LYS CB   1 1 
        1   515 1 1 31 LYS CD   C  -2.371 -11.198  -2.726 1.00 . A A . 46 LYS CD   1 1 
        1   516 1 1 31 LYS CE   C  -1.927 -12.223  -3.757 1.00 . A A . 46 LYS CE   1 1 
        1   517 1 1 31 LYS CG   C  -1.448  -9.990  -2.706 1.00 . A A . 46 LYS CG   1 1 
        1   518 1 1 31 LYS H    H   2.182  -9.643  -1.342 1.00 . A A . 46 LYS H    1 1 
        1   519 1 1 31 LYS HA   H  -0.137  -8.087  -1.588 1.00 . A A . 46 LYS HA   1 1 
        1   520 1 1 31 LYS HB2  H   0.569 -10.576  -2.400 1.00 . A A . 46 LYS HB2  1 1 
        1   521 1 1 31 LYS HB3  H  -0.515 -10.978  -1.075 1.00 . A A . 46 LYS HB3  1 1 
        1   522 1 1 31 LYS HD2  H  -2.365 -11.659  -1.749 1.00 . A A . 46 LYS HD2  1 1 
        1   523 1 1 31 LYS HD3  H  -3.372 -10.869  -2.965 1.00 . A A . 46 LYS HD3  1 1 
        1   524 1 1 31 LYS HE2  H  -2.559 -12.136  -4.627 1.00 . A A . 46 LYS HE2  1 1 
        1   525 1 1 31 LYS HE3  H  -0.903 -12.016  -4.034 1.00 . A A . 46 LYS HE3  1 1 
        1   526 1 1 31 LYS HG2  H  -2.001  -9.133  -2.350 1.00 . A A . 46 LYS HG2  1 1 
        1   527 1 1 31 LYS HG3  H  -1.094  -9.802  -3.709 1.00 . A A . 46 LYS HG3  1 1 
        1   528 1 1 31 LYS HZ1  H  -1.270 -14.203  -3.653 1.00 . A A . 46 LYS HZ1  1 1 
        1   529 1 1 31 LYS HZ2  H  -2.941 -14.026  -3.464 1.00 . A A . 46 LYS HZ2  1 1 
        1   530 1 1 31 LYS HZ3  H  -1.899 -13.613  -2.198 1.00 . A A . 46 LYS HZ3  1 1 
        1   531 1 1 31 LYS N    N   1.653  -8.910  -0.964 1.00 . A A . 46 LYS N    1 1 
        1   532 1 1 31 LYS NZ   N  -2.015 -13.613  -3.231 1.00 . A A . 46 LYS NZ   1 1 
        1   533 1 1 31 LYS O    O  -1.283  -8.134   0.654 1.00 . A A . 46 LYS O    1 1 
        1   534 1 1 32 ILE C    C   0.087  -8.670   3.358 1.00 . A A . 47 ILE C    1 1 
        1   535 1 1 32 ILE CA   C  -0.350  -9.908   2.588 1.00 . A A . 47 ILE CA   1 1 
        1   536 1 1 32 ILE CB   C   0.232 -11.166   3.275 1.00 . A A . 47 ILE CB   1 1 
        1   537 1 1 32 ILE CD1  C  -0.314 -13.383   2.149 1.00 . A A . 47 ILE CD1  1 1 
        1   538 1 1 32 ILE CG1  C  -0.745 -12.338   3.155 1.00 . A A . 47 ILE CG1  1 1 
        1   539 1 1 32 ILE CG2  C   0.570 -10.894   4.739 1.00 . A A . 47 ILE CG2  1 1 
        1   540 1 1 32 ILE H    H   0.816 -10.421   0.897 1.00 . A A . 47 ILE H    1 1 
        1   541 1 1 32 ILE HA   H  -1.428  -9.975   2.593 1.00 . A A . 47 ILE HA   1 1 
        1   542 1 1 32 ILE HB   H   1.150 -11.421   2.768 1.00 . A A . 47 ILE HB   1 1 
        1   543 1 1 32 ILE HD11 H   0.760 -13.354   2.038 1.00 . A A . 47 ILE HD11 1 1 
        1   544 1 1 32 ILE HD12 H  -0.780 -13.179   1.196 1.00 . A A . 47 ILE HD12 1 1 
        1   545 1 1 32 ILE HD13 H  -0.613 -14.361   2.495 1.00 . A A . 47 ILE HD13 1 1 
        1   546 1 1 32 ILE HG12 H  -0.837 -12.823   4.115 1.00 . A A . 47 ILE HG12 1 1 
        1   547 1 1 32 ILE HG13 H  -1.712 -11.963   2.852 1.00 . A A . 47 ILE HG13 1 1 
        1   548 1 1 32 ILE HG21 H   0.825 -11.822   5.229 1.00 . A A . 47 ILE HG21 1 1 
        1   549 1 1 32 ILE HG22 H  -0.282 -10.450   5.230 1.00 . A A . 47 ILE HG22 1 1 
        1   550 1 1 32 ILE HG23 H   1.412 -10.215   4.795 1.00 . A A . 47 ILE HG23 1 1 
        1   551 1 1 32 ILE N    N   0.103  -9.821   1.204 1.00 . A A . 47 ILE N    1 1 
        1   552 1 1 32 ILE O    O  -0.670  -8.101   4.144 1.00 . A A . 47 ILE O    1 1 
        1   553 1 1 33 TRP C    C   1.103  -5.872   3.486 1.00 . A A . 48 TRP C    1 1 
        1   554 1 1 33 TRP CA   C   1.923  -7.119   3.770 1.00 . A A . 48 TRP CA   1 1 
        1   555 1 1 33 TRP CB   C   3.356  -6.968   3.243 1.00 . A A . 48 TRP CB   1 1 
        1   556 1 1 33 TRP CD1  C   5.207  -5.871   4.624 1.00 . A A . 48 TRP CD1  1 1 
        1   557 1 1 33 TRP CD2  C   3.960  -4.418   3.473 1.00 . A A . 48 TRP CD2  1 1 
        1   558 1 1 33 TRP CE2  C   4.948  -3.706   4.172 1.00 . A A . 48 TRP CE2  1 1 
        1   559 1 1 33 TRP CE3  C   3.062  -3.706   2.683 1.00 . A A . 48 TRP CE3  1 1 
        1   560 1 1 33 TRP CG   C   4.140  -5.807   3.778 1.00 . A A . 48 TRP CG   1 1 
        1   561 1 1 33 TRP CH2  C   4.170  -1.655   3.318 1.00 . A A . 48 TRP CH2  1 1 
        1   562 1 1 33 TRP CZ2  C   5.064  -2.323   4.102 1.00 . A A . 48 TRP CZ2  1 1 
        1   563 1 1 33 TRP CZ3  C   3.176  -2.334   2.612 1.00 . A A . 48 TRP CZ3  1 1 
        1   564 1 1 33 TRP H    H   1.867  -8.786   2.481 1.00 . A A . 48 TRP H    1 1 
        1   565 1 1 33 TRP HA   H   1.943  -7.297   4.833 1.00 . A A . 48 TRP HA   1 1 
        1   566 1 1 33 TRP HB2  H   3.906  -7.863   3.484 1.00 . A A . 48 TRP HB2  1 1 
        1   567 1 1 33 TRP HB3  H   3.314  -6.868   2.168 1.00 . A A . 48 TRP HB3  1 1 
        1   568 1 1 33 TRP HD1  H   5.602  -6.788   5.037 1.00 . A A . 48 TRP HD1  1 1 
        1   569 1 1 33 TRP HE1  H   6.456  -4.397   5.423 1.00 . A A . 48 TRP HE1  1 1 
        1   570 1 1 33 TRP HE3  H   2.296  -4.209   2.130 1.00 . A A . 48 TRP HE3  1 1 
        1   571 1 1 33 TRP HH2  H   4.225  -0.586   3.227 1.00 . A A . 48 TRP HH2  1 1 
        1   572 1 1 33 TRP HZ2  H   5.828  -1.784   4.642 1.00 . A A . 48 TRP HZ2  1 1 
        1   573 1 1 33 TRP HZ3  H   2.486  -1.769   2.008 1.00 . A A . 48 TRP HZ3  1 1 
        1   574 1 1 33 TRP N    N   1.328  -8.276   3.120 1.00 . A A . 48 TRP N    1 1 
        1   575 1 1 33 TRP NE1  N   5.697  -4.612   4.858 1.00 . A A . 48 TRP NE1  1 1 
        1   576 1 1 33 TRP O    O   0.733  -5.134   4.399 1.00 . A A . 48 TRP O    1 1 
        1   577 1 1 34 PHE C    C  -1.419  -4.633   2.243 1.00 . A A . 49 PHE C    1 1 
        1   578 1 1 34 PHE CA   C   0.024  -4.497   1.804 1.00 . A A . 49 PHE CA   1 1 
        1   579 1 1 34 PHE CB   C   0.139  -4.266   0.299 1.00 . A A . 49 PHE CB   1 1 
        1   580 1 1 34 PHE CD1  C   2.568  -3.970  -0.196 1.00 . A A . 49 PHE CD1  1 1 
        1   581 1 1 34 PHE CD2  C   1.193  -2.030  -0.067 1.00 . A A . 49 PHE CD2  1 1 
        1   582 1 1 34 PHE CE1  C   3.675  -3.180  -0.419 1.00 . A A . 49 PHE CE1  1 1 
        1   583 1 1 34 PHE CE2  C   2.297  -1.230  -0.304 1.00 . A A . 49 PHE CE2  1 1 
        1   584 1 1 34 PHE CG   C   1.320  -3.405  -0.015 1.00 . A A . 49 PHE CG   1 1 
        1   585 1 1 34 PHE CZ   C   3.543  -1.810  -0.475 1.00 . A A . 49 PHE CZ   1 1 
        1   586 1 1 34 PHE H    H   1.132  -6.286   1.535 1.00 . A A . 49 PHE H    1 1 
        1   587 1 1 34 PHE HA   H   0.440  -3.638   2.309 1.00 . A A . 49 PHE HA   1 1 
        1   588 1 1 34 PHE HB2  H   0.260  -5.214  -0.206 1.00 . A A . 49 PHE HB2  1 1 
        1   589 1 1 34 PHE HB3  H  -0.749  -3.769  -0.061 1.00 . A A . 49 PHE HB3  1 1 
        1   590 1 1 34 PHE HD1  H   2.671  -5.042  -0.155 1.00 . A A . 49 PHE HD1  1 1 
        1   591 1 1 34 PHE HD2  H   0.216  -1.584   0.069 1.00 . A A . 49 PHE HD2  1 1 
        1   592 1 1 34 PHE HE1  H   4.645  -3.635  -0.558 1.00 . A A . 49 PHE HE1  1 1 
        1   593 1 1 34 PHE HE2  H   2.189  -0.156  -0.347 1.00 . A A . 49 PHE HE2  1 1 
        1   594 1 1 34 PHE HZ   H   4.414  -1.195  -0.633 1.00 . A A . 49 PHE HZ   1 1 
        1   595 1 1 34 PHE N    N   0.814  -5.650   2.213 1.00 . A A . 49 PHE N    1 1 
        1   596 1 1 34 PHE O    O  -2.026  -3.678   2.726 1.00 . A A . 49 PHE O    1 1 
        1   597 1 1 35 GLN C    C  -3.493  -5.964   3.978 1.00 . A A . 50 GLN C    1 1 
        1   598 1 1 35 GLN CA   C  -3.337  -6.078   2.465 1.00 . A A . 50 GLN CA   1 1 
        1   599 1 1 35 GLN CB   C  -3.784  -7.462   1.990 1.00 . A A . 50 GLN CB   1 1 
        1   600 1 1 35 GLN CD   C  -5.530  -7.981   0.238 1.00 . A A . 50 GLN CD   1 1 
        1   601 1 1 35 GLN CG   C  -4.110  -7.522   0.507 1.00 . A A . 50 GLN CG   1 1 
        1   602 1 1 35 GLN H    H  -1.432  -6.551   1.690 1.00 . A A . 50 GLN H    1 1 
        1   603 1 1 35 GLN HA   H  -3.947  -5.325   1.990 1.00 . A A . 50 GLN HA   1 1 
        1   604 1 1 35 GLN HB2  H  -2.995  -8.171   2.192 1.00 . A A . 50 GLN HB2  1 1 
        1   605 1 1 35 GLN HB3  H  -4.665  -7.752   2.543 1.00 . A A . 50 GLN HB3  1 1 
        1   606 1 1 35 GLN HE21 H  -4.962  -9.883   0.350 1.00 . A A . 50 GLN HE21 1 1 
        1   607 1 1 35 GLN HE22 H  -6.639  -9.618   0.031 1.00 . A A . 50 GLN HE22 1 1 
        1   608 1 1 35 GLN HG2  H  -3.981  -6.537   0.083 1.00 . A A . 50 GLN HG2  1 1 
        1   609 1 1 35 GLN HG3  H  -3.429  -8.210   0.029 1.00 . A A . 50 GLN HG3  1 1 
        1   610 1 1 35 GLN N    N  -1.965  -5.826   2.077 1.00 . A A . 50 GLN N    1 1 
        1   611 1 1 35 GLN NE2  N  -5.731  -9.293   0.203 1.00 . A A . 50 GLN NE2  1 1 
        1   612 1 1 35 GLN O    O  -4.551  -5.578   4.475 1.00 . A A . 50 GLN O    1 1 
        1   613 1 1 35 GLN OE1  O  -6.437  -7.166   0.065 1.00 . A A . 50 GLN OE1  1 1 
        1   614 1 1 36 ASN C    C  -2.373  -4.786   6.642 1.00 . A A . 51 ASN C    1 1 
        1   615 1 1 36 ASN CA   C  -2.455  -6.233   6.166 1.00 . A A . 51 ASN CA   1 1 
        1   616 1 1 36 ASN CB   C  -1.300  -7.043   6.757 1.00 . A A . 51 ASN CB   1 1 
        1   617 1 1 36 ASN CG   C  -1.665  -8.498   6.972 1.00 . A A . 51 ASN CG   1 1 
        1   618 1 1 36 ASN H    H  -1.608  -6.602   4.259 1.00 . A A . 51 ASN H    1 1 
        1   619 1 1 36 ASN HA   H  -3.389  -6.657   6.501 1.00 . A A . 51 ASN HA   1 1 
        1   620 1 1 36 ASN HB2  H  -0.456  -6.999   6.085 1.00 . A A . 51 ASN HB2  1 1 
        1   621 1 1 36 ASN HB3  H  -1.019  -6.616   7.709 1.00 . A A . 51 ASN HB3  1 1 
        1   622 1 1 36 ASN HD21 H   0.241  -8.954   7.309 1.00 . A A . 51 ASN HD21 1 1 
        1   623 1 1 36 ASN HD22 H  -0.873 -10.271   7.399 1.00 . A A . 51 ASN HD22 1 1 
        1   624 1 1 36 ASN N    N  -2.430  -6.302   4.709 1.00 . A A . 51 ASN N    1 1 
        1   625 1 1 36 ASN ND2  N  -0.665  -9.325   7.255 1.00 . A A . 51 ASN ND2  1 1 
        1   626 1 1 36 ASN O    O  -2.952  -4.425   7.666 1.00 . A A . 51 ASN O    1 1 
        1   627 1 1 36 ASN OD1  O  -2.834  -8.876   6.885 1.00 . A A . 51 ASN OD1  1 1 
        1   628 1 1 37 LYS C    C  -2.794  -1.790   6.006 1.00 . A A . 52 LYS C    1 1 
        1   629 1 1 37 LYS CA   C  -1.493  -2.553   6.234 1.00 . A A . 52 LYS CA   1 1 
        1   630 1 1 37 LYS CB   C  -0.366  -1.928   5.407 1.00 . A A . 52 LYS CB   1 1 
        1   631 1 1 37 LYS CD   C   1.846  -2.116   6.583 1.00 . A A . 52 LYS CD   1 1 
        1   632 1 1 37 LYS CE   C   1.451  -3.179   7.595 1.00 . A A . 52 LYS CE   1 1 
        1   633 1 1 37 LYS CG   C   0.676  -1.206   6.246 1.00 . A A . 52 LYS CG   1 1 
        1   634 1 1 37 LYS H    H  -1.213  -4.309   5.085 1.00 . A A . 52 LYS H    1 1 
        1   635 1 1 37 LYS HA   H  -1.234  -2.495   7.280 1.00 . A A . 52 LYS HA   1 1 
        1   636 1 1 37 LYS HB2  H   0.131  -2.709   4.850 1.00 . A A . 52 LYS HB2  1 1 
        1   637 1 1 37 LYS HB3  H  -0.792  -1.219   4.713 1.00 . A A . 52 LYS HB3  1 1 
        1   638 1 1 37 LYS HD2  H   2.185  -2.601   5.680 1.00 . A A . 52 LYS HD2  1 1 
        1   639 1 1 37 LYS HD3  H   2.647  -1.518   6.995 1.00 . A A . 52 LYS HD3  1 1 
        1   640 1 1 37 LYS HE2  H   1.270  -2.703   8.547 1.00 . A A . 52 LYS HE2  1 1 
        1   641 1 1 37 LYS HE3  H   0.546  -3.661   7.256 1.00 . A A . 52 LYS HE3  1 1 
        1   642 1 1 37 LYS HG2  H   1.043  -0.355   5.693 1.00 . A A . 52 LYS HG2  1 1 
        1   643 1 1 37 LYS HG3  H   0.215  -0.871   7.164 1.00 . A A . 52 LYS HG3  1 1 
        1   644 1 1 37 LYS HZ1  H   2.087  -5.134   7.967 1.00 . A A . 52 LYS HZ1  1 1 
        1   645 1 1 37 LYS HZ2  H   3.143  -3.948   8.550 1.00 . A A . 52 LYS HZ2  1 1 
        1   646 1 1 37 LYS HZ3  H   3.080  -4.283   6.893 1.00 . A A . 52 LYS HZ3  1 1 
        1   647 1 1 37 LYS N    N  -1.650  -3.962   5.890 1.00 . A A . 52 LYS N    1 1 
        1   648 1 1 37 LYS NZ   N   2.515  -4.208   7.763 1.00 . A A . 52 LYS NZ   1 1 
        1   649 1 1 37 LYS O    O  -3.093  -0.827   6.713 1.00 . A A . 52 LYS O    1 1 
        1   650 1 1 38 ARG C    C  -5.942  -2.074   5.625 1.00 . A A . 53 ARG C    1 1 
        1   651 1 1 38 ARG CA   C  -4.835  -1.588   4.693 1.00 . A A . 53 ARG CA   1 1 
        1   652 1 1 38 ARG CB   C  -5.215  -1.867   3.237 1.00 . A A . 53 ARG CB   1 1 
        1   653 1 1 38 ARG CD   C  -6.204  -0.024   1.841 1.00 . A A . 53 ARG CD   1 1 
        1   654 1 1 38 ARG CG   C  -4.925  -0.706   2.299 1.00 . A A . 53 ARG CG   1 1 
        1   655 1 1 38 ARG CZ   C  -8.348  -0.712   0.840 1.00 . A A . 53 ARG CZ   1 1 
        1   656 1 1 38 ARG H    H  -3.272  -3.000   4.488 1.00 . A A . 53 ARG H    1 1 
        1   657 1 1 38 ARG HA   H  -4.712  -0.523   4.825 1.00 . A A . 53 ARG HA   1 1 
        1   658 1 1 38 ARG HB2  H  -4.660  -2.728   2.892 1.00 . A A . 53 ARG HB2  1 1 
        1   659 1 1 38 ARG HB3  H  -6.271  -2.088   3.187 1.00 . A A . 53 ARG HB3  1 1 
        1   660 1 1 38 ARG HD2  H  -6.753   0.305   2.711 1.00 . A A . 53 ARG HD2  1 1 
        1   661 1 1 38 ARG HD3  H  -5.943   0.833   1.237 1.00 . A A . 53 ARG HD3  1 1 
        1   662 1 1 38 ARG HE   H  -6.632  -1.716   0.670 1.00 . A A . 53 ARG HE   1 1 
        1   663 1 1 38 ARG HG2  H  -4.309   0.015   2.815 1.00 . A A . 53 ARG HG2  1 1 
        1   664 1 1 38 ARG HG3  H  -4.396  -1.080   1.434 1.00 . A A . 53 ARG HG3  1 1 
        1   665 1 1 38 ARG HH11 H  -8.432   1.013   1.894 1.00 . A A . 53 ARG HH11 1 1 
        1   666 1 1 38 ARG HH12 H  -9.926   0.506   1.181 1.00 . A A . 53 ARG HH12 1 1 
        1   667 1 1 38 ARG HH21 H  -8.596  -2.383  -0.269 1.00 . A A . 53 ARG HH21 1 1 
        1   668 1 1 38 ARG HH22 H -10.020  -1.421  -0.048 1.00 . A A . 53 ARG HH22 1 1 
        1   669 1 1 38 ARG N    N  -3.564  -2.228   5.015 1.00 . A A . 53 ARG N    1 1 
        1   670 1 1 38 ARG NE   N  -7.051  -0.918   1.056 1.00 . A A . 53 ARG NE   1 1 
        1   671 1 1 38 ARG NH1  N  -8.951   0.357   1.347 1.00 . A A . 53 ARG NH1  1 1 
        1   672 1 1 38 ARG NH2  N  -9.045  -1.576   0.115 1.00 . A A . 53 ARG NH2  1 1 
        1   673 1 1 38 ARG O    O  -6.899  -1.350   5.897 1.00 . A A . 53 ARG O    1 1 
        1   674 1 1 39 ALA C    C  -6.775  -3.196   8.367 1.00 . A A . 54 ALA C    1 1 
        1   675 1 1 39 ALA CA   C  -6.794  -3.886   7.008 1.00 . A A . 54 ALA CA   1 1 
        1   676 1 1 39 ALA CB   C  -6.547  -5.379   7.168 1.00 . A A . 54 ALA CB   1 1 
        1   677 1 1 39 ALA H    H  -5.020  -3.834   5.854 1.00 . A A . 54 ALA H    1 1 
        1   678 1 1 39 ALA HA   H  -7.769  -3.753   6.561 1.00 . A A . 54 ALA HA   1 1 
        1   679 1 1 39 ALA HB1  H  -6.005  -5.558   8.084 1.00 . A A . 54 ALA HB1  1 1 
        1   680 1 1 39 ALA HB2  H  -5.969  -5.740   6.330 1.00 . A A . 54 ALA HB2  1 1 
        1   681 1 1 39 ALA HB3  H  -7.493  -5.898   7.202 1.00 . A A . 54 ALA HB3  1 1 
        1   682 1 1 39 ALA N    N  -5.805  -3.304   6.109 1.00 . A A . 54 ALA N    1 1 
        1   683 1 1 39 ALA O    O  -7.718  -2.494   8.732 1.00 . A A . 54 ALA O    1 1 
        1   684 1 1 40 LYS C    C  -5.511  -1.279  10.341 1.00 . A A . 55 LYS C    1 1 
        1   685 1 1 40 LYS CA   C  -5.555  -2.801  10.436 1.00 . A A . 55 LYS CA   1 1 
        1   686 1 1 40 LYS CB   C  -4.289  -3.320  11.123 1.00 . A A . 55 LYS CB   1 1 
        1   687 1 1 40 LYS CD   C  -5.545  -3.973  13.202 1.00 . A A . 55 LYS CD   1 1 
        1   688 1 1 40 LYS CE   C  -4.914  -3.975  14.585 1.00 . A A . 55 LYS CE   1 1 
        1   689 1 1 40 LYS CG   C  -4.557  -4.422  12.135 1.00 . A A . 55 LYS CG   1 1 
        1   690 1 1 40 LYS H    H  -4.977  -3.972   8.770 1.00 . A A . 55 LYS H    1 1 
        1   691 1 1 40 LYS HA   H  -6.414  -3.087  11.023 1.00 . A A . 55 LYS HA   1 1 
        1   692 1 1 40 LYS HB2  H  -3.618  -3.707  10.371 1.00 . A A . 55 LYS HB2  1 1 
        1   693 1 1 40 LYS HB3  H  -3.807  -2.500  11.635 1.00 . A A . 55 LYS HB3  1 1 
        1   694 1 1 40 LYS HD2  H  -5.881  -2.973  12.973 1.00 . A A . 55 LYS HD2  1 1 
        1   695 1 1 40 LYS HD3  H  -6.390  -4.647  13.201 1.00 . A A . 55 LYS HD3  1 1 
        1   696 1 1 40 LYS HE2  H  -4.003  -3.396  14.552 1.00 . A A . 55 LYS HE2  1 1 
        1   697 1 1 40 LYS HE3  H  -5.603  -3.520  15.282 1.00 . A A . 55 LYS HE3  1 1 
        1   698 1 1 40 LYS HG2  H  -4.964  -5.279  11.620 1.00 . A A . 55 LYS HG2  1 1 
        1   699 1 1 40 LYS HG3  H  -3.626  -4.694  12.610 1.00 . A A . 55 LYS HG3  1 1 
        1   700 1 1 40 LYS HZ1  H  -4.143  -5.892  14.281 1.00 . A A . 55 LYS HZ1  1 1 
        1   701 1 1 40 LYS HZ2  H  -5.463  -5.844  15.338 1.00 . A A . 55 LYS HZ2  1 1 
        1   702 1 1 40 LYS HZ3  H  -3.944  -5.316  15.860 1.00 . A A . 55 LYS HZ3  1 1 
        1   703 1 1 40 LYS N    N  -5.695  -3.402   9.115 1.00 . A A . 55 LYS N    1 1 
        1   704 1 1 40 LYS NZ   N  -4.594  -5.353  15.048 1.00 . A A . 55 LYS NZ   1 1 
        1   705 1 1 40 LYS O    O  -6.181  -0.580  11.101 1.00 . A A . 55 LYS O    1 1 
        1   706 1 1 41 ILE C    C  -3.954   1.329  10.435 1.00 . A A . 56 ILE C    1 1 
        1   707 1 1 41 ILE CA   C  -4.584   0.669   9.214 1.00 . A A . 56 ILE CA   1 1 
        1   708 1 1 41 ILE CB   C  -5.949   1.328   8.936 1.00 . A A . 56 ILE CB   1 1 
        1   709 1 1 41 ILE CD1  C  -8.151   0.992   7.706 1.00 . A A . 56 ILE CD1  1 1 
        1   710 1 1 41 ILE CG1  C  -6.718   0.538   7.876 1.00 . A A . 56 ILE CG1  1 1 
        1   711 1 1 41 ILE CG2  C  -5.760   2.772   8.496 1.00 . A A . 56 ILE CG2  1 1 
        1   712 1 1 41 ILE H    H  -4.205  -1.378   8.830 1.00 . A A . 56 ILE H    1 1 
        1   713 1 1 41 ILE HA   H  -3.947   0.835   8.357 1.00 . A A . 56 ILE HA   1 1 
        1   714 1 1 41 ILE HB   H  -6.516   1.330   9.855 1.00 . A A . 56 ILE HB   1 1 
        1   715 1 1 41 ILE HD11 H  -8.532   0.637   6.760 1.00 . A A . 56 ILE HD11 1 1 
        1   716 1 1 41 ILE HD12 H  -8.192   2.071   7.728 1.00 . A A . 56 ILE HD12 1 1 
        1   717 1 1 41 ILE HD13 H  -8.753   0.593   8.509 1.00 . A A . 56 ILE HD13 1 1 
        1   718 1 1 41 ILE HG12 H  -6.221   0.648   6.924 1.00 . A A . 56 ILE HG12 1 1 
        1   719 1 1 41 ILE HG13 H  -6.730  -0.506   8.152 1.00 . A A . 56 ILE HG13 1 1 
        1   720 1 1 41 ILE HG21 H  -6.694   3.157   8.114 1.00 . A A . 56 ILE HG21 1 1 
        1   721 1 1 41 ILE HG22 H  -5.009   2.817   7.721 1.00 . A A . 56 ILE HG22 1 1 
        1   722 1 1 41 ILE HG23 H  -5.443   3.367   9.339 1.00 . A A . 56 ILE HG23 1 1 
        1   723 1 1 41 ILE N    N  -4.716  -0.771   9.405 1.00 . A A . 56 ILE N    1 1 
        1   724 1 1 41 ILE O    O  -4.628   1.575  11.434 1.00 . A A . 56 ILE O    1 1 
        1   725 1 1 42 LYS C    C  -2.235   1.590  12.783 1.00 . A A . 57 LYS C    1 1 
        1   726 1 1 42 LYS CA   C  -1.915   2.241  11.437 1.00 . A A . 57 LYS CA   1 1 
        1   727 1 1 42 LYS CB   C  -2.203   3.750  11.480 1.00 . A A . 57 LYS CB   1 1 
        1   728 1 1 42 LYS CD   C  -4.391   4.999  11.423 1.00 . A A . 57 LYS CD   1 1 
        1   729 1 1 42 LYS CE   C  -5.823   4.917  11.927 1.00 . A A . 57 LYS CE   1 1 
        1   730 1 1 42 LYS CG   C  -3.455   4.139  12.259 1.00 . A A . 57 LYS CG   1 1 
        1   731 1 1 42 LYS H    H  -2.179   1.383   9.518 1.00 . A A . 57 LYS H    1 1 
        1   732 1 1 42 LYS HA   H  -0.863   2.099  11.236 1.00 . A A . 57 LYS HA   1 1 
        1   733 1 1 42 LYS HB2  H  -1.360   4.249  11.935 1.00 . A A . 57 LYS HB2  1 1 
        1   734 1 1 42 LYS HB3  H  -2.311   4.108  10.466 1.00 . A A . 57 LYS HB3  1 1 
        1   735 1 1 42 LYS HD2  H  -4.061   6.026  11.472 1.00 . A A . 57 LYS HD2  1 1 
        1   736 1 1 42 LYS HD3  H  -4.359   4.657  10.399 1.00 . A A . 57 LYS HD3  1 1 
        1   737 1 1 42 LYS HE2  H  -5.964   3.967  12.421 1.00 . A A . 57 LYS HE2  1 1 
        1   738 1 1 42 LYS HE3  H  -5.988   5.717  12.634 1.00 . A A . 57 LYS HE3  1 1 
        1   739 1 1 42 LYS HG2  H  -3.978   3.246  12.558 1.00 . A A . 57 LYS HG2  1 1 
        1   740 1 1 42 LYS HG3  H  -3.161   4.695  13.137 1.00 . A A . 57 LYS HG3  1 1 
        1   741 1 1 42 LYS HZ1  H  -7.461   4.224  10.831 1.00 . A A . 57 LYS HZ1  1 1 
        1   742 1 1 42 LYS HZ2  H  -6.324   5.064   9.903 1.00 . A A . 57 LYS HZ2  1 1 
        1   743 1 1 42 LYS HZ3  H  -7.367   5.911  10.930 1.00 . A A . 57 LYS HZ3  1 1 
        1   744 1 1 42 LYS N    N  -2.655   1.609  10.345 1.00 . A A . 57 LYS N    1 1 
        1   745 1 1 42 LYS NZ   N  -6.813   5.038  10.820 1.00 . A A . 57 LYS NZ   1 1 
        1   746 1 1 42 LYS O    O  -2.888   0.549  12.842 1.00 . A A . 57 LYS O    1 1 
        1   747 1 1 43 LYS C    C  -2.695   2.740  16.073 1.00 . A A . 58 LYS C    1 1 
        1   748 1 1 43 LYS CA   C  -2.000   1.697  15.203 1.00 . A A . 58 LYS CA   1 1 
        1   749 1 1 43 LYS CB   C  -0.678   1.276  15.847 1.00 . A A . 58 LYS CB   1 1 
        1   750 1 1 43 LYS CD   C   0.494  -0.838  16.541 1.00 . A A . 58 LYS CD   1 1 
        1   751 1 1 43 LYS CE   C   0.184  -2.321  16.413 1.00 . A A . 58 LYS CE   1 1 
        1   752 1 1 43 LYS CG   C  -0.777  -0.010  16.653 1.00 . A A . 58 LYS CG   1 1 
        1   753 1 1 43 LYS H    H  -1.251   3.038  13.746 1.00 . A A . 58 LYS H    1 1 
        1   754 1 1 43 LYS HA   H  -2.641   0.832  15.119 1.00 . A A . 58 LYS HA   1 1 
        1   755 1 1 43 LYS HB2  H   0.058   1.132  15.070 1.00 . A A . 58 LYS HB2  1 1 
        1   756 1 1 43 LYS HB3  H  -0.343   2.063  16.506 1.00 . A A . 58 LYS HB3  1 1 
        1   757 1 1 43 LYS HD2  H   1.044  -0.519  15.668 1.00 . A A . 58 LYS HD2  1 1 
        1   758 1 1 43 LYS HD3  H   1.094  -0.679  17.425 1.00 . A A . 58 LYS HD3  1 1 
        1   759 1 1 43 LYS HE2  H   0.867  -2.873  17.041 1.00 . A A . 58 LYS HE2  1 1 
        1   760 1 1 43 LYS HE3  H  -0.829  -2.495  16.745 1.00 . A A . 58 LYS HE3  1 1 
        1   761 1 1 43 LYS HG2  H  -0.942   0.239  17.690 1.00 . A A . 58 LYS HG2  1 1 
        1   762 1 1 43 LYS HG3  H  -1.609  -0.591  16.283 1.00 . A A . 58 LYS HG3  1 1 
        1   763 1 1 43 LYS HZ1  H  -0.590  -2.731  14.517 1.00 . A A . 58 LYS HZ1  1 1 
        1   764 1 1 43 LYS HZ2  H   0.640  -3.788  14.998 1.00 . A A . 58 LYS HZ2  1 1 
        1   765 1 1 43 LYS HZ3  H   1.022  -2.217  14.502 1.00 . A A . 58 LYS HZ3  1 1 
        1   766 1 1 43 LYS N    N  -1.767   2.213  13.859 1.00 . A A . 58 LYS N    1 1 
        1   767 1 1 43 LYS NZ   N   0.324  -2.798  15.009 1.00 . A A . 58 LYS NZ   1 1 
        1   768 1 1 43 LYS O    O  -3.612   2.420  16.829 1.00 . A A . 58 LYS O    1 1 
        1   769 1 1 44 SER C    C  -2.634   4.849  18.233 1.00 . A A . 59 SER C    1 1 
        1   770 1 1 44 SER CA   C  -2.830   5.080  16.738 1.00 . A A . 59 SER CA   1 1 
        1   771 1 1 44 SER CB   C  -4.320   5.226  16.422 1.00 . A A . 59 SER CB   1 1 
        1   772 1 1 44 SER H    H  -1.516   4.181  15.342 1.00 . A A . 59 SER H    1 1 
        1   773 1 1 44 SER HA   H  -2.321   5.990  16.458 1.00 . A A . 59 SER HA   1 1 
        1   774 1 1 44 SER HB2  H  -4.709   4.276  16.087 1.00 . A A . 59 SER HB2  1 1 
        1   775 1 1 44 SER HB3  H  -4.846   5.536  17.313 1.00 . A A . 59 SER HB3  1 1 
        1   776 1 1 44 SER HG   H  -5.087   6.897  15.747 1.00 . A A . 59 SER HG   1 1 
        1   777 1 1 44 SER N    N  -2.251   3.989  15.962 1.00 . A A . 59 SER N    1 1 
        1   778 1 1 44 SER O    O  -1.851   5.602  18.850 1.00 . A A . 59 SER O    1 1 
        1   779 1 1 44 SER OXT  O  -3.266   3.918  18.775 1.00 . A A . 59 SER OXT  1 1 
        1   780 1 1 44 SER OG   O  -4.534   6.190  15.406 1.00 . A A . 59 SER OG   1 1 
        2   781 1 1  1 ALA C    C -20.580   9.098  -8.896 1.00 . A A . 16 ALA C    1 1 
        2   782 1 1  1 ALA CA   C -21.855   9.925  -9.022 1.00 . A A . 16 ALA CA   1 1 
        2   783 1 1  1 ALA CB   C -23.029   9.030  -9.391 1.00 . A A . 16 ALA CB   1 1 
        2   784 1 1  1 ALA H1   H -22.642  11.347 -10.281 1.00 . A A . 16 ALA H1   1 1 
        2   785 1 1  1 ALA H2   H -21.209  10.598 -10.855 1.00 . A A . 16 ALA H2   1 1 
        2   786 1 1  1 ALA H3   H -21.126  11.761  -9.596 1.00 . A A . 16 ALA H3   1 1 
        2   787 1 1  1 ALA HA   H -22.069  10.381  -8.066 1.00 . A A . 16 ALA HA   1 1 
        2   788 1 1  1 ALA HB1  H -22.832   8.021  -9.060 1.00 . A A . 16 ALA HB1  1 1 
        2   789 1 1  1 ALA HB2  H -23.162   9.037 -10.463 1.00 . A A . 16 ALA HB2  1 1 
        2   790 1 1  1 ALA HB3  H -23.925   9.397  -8.914 1.00 . A A . 16 ALA HB3  1 1 
        2   791 1 1  1 ALA N    N -21.693  11.005 -10.029 1.00 . A A . 16 ALA N    1 1 
        2   792 1 1  1 ALA O    O -19.939   8.773  -9.896 1.00 . A A . 16 ALA O    1 1 
        2   793 1 1  2 LYS C    C -17.775   8.691  -7.920 1.00 . A A . 17 LYS C    1 1 
        2   794 1 1  2 LYS CA   C -19.018   7.972  -7.408 1.00 . A A . 17 LYS CA   1 1 
        2   795 1 1  2 LYS CB   C -19.138   6.595  -8.067 1.00 . A A . 17 LYS CB   1 1 
        2   796 1 1  2 LYS CD   C -18.563   4.224  -7.460 1.00 . A A . 17 LYS CD   1 1 
        2   797 1 1  2 LYS CE   C -18.830   3.073  -6.504 1.00 . A A . 17 LYS CE   1 1 
        2   798 1 1  2 LYS CG   C -19.354   5.464  -7.074 1.00 . A A . 17 LYS CG   1 1 
        2   799 1 1  2 LYS H    H -20.769   9.050  -6.906 1.00 . A A . 17 LYS H    1 1 
        2   800 1 1  2 LYS HA   H -18.928   7.843  -6.339 1.00 . A A . 17 LYS HA   1 1 
        2   801 1 1  2 LYS HB2  H -19.974   6.609  -8.751 1.00 . A A . 17 LYS HB2  1 1 
        2   802 1 1  2 LYS HB3  H -18.234   6.392  -8.620 1.00 . A A . 17 LYS HB3  1 1 
        2   803 1 1  2 LYS HD2  H -18.847   3.923  -8.457 1.00 . A A . 17 LYS HD2  1 1 
        2   804 1 1  2 LYS HD3  H -17.510   4.460  -7.440 1.00 . A A . 17 LYS HD3  1 1 
        2   805 1 1  2 LYS HE2  H -18.101   2.296  -6.684 1.00 . A A . 17 LYS HE2  1 1 
        2   806 1 1  2 LYS HE3  H -18.727   3.432  -5.490 1.00 . A A . 17 LYS HE3  1 1 
        2   807 1 1  2 LYS HG2  H -19.036   5.790  -6.096 1.00 . A A . 17 LYS HG2  1 1 
        2   808 1 1  2 LYS HG3  H -20.405   5.216  -7.049 1.00 . A A . 17 LYS HG3  1 1 
        2   809 1 1  2 LYS HZ1  H -20.826   3.221  -7.099 1.00 . A A . 17 LYS HZ1  1 1 
        2   810 1 1  2 LYS HZ2  H -20.583   2.212  -5.764 1.00 . A A . 17 LYS HZ2  1 1 
        2   811 1 1  2 LYS HZ3  H -20.160   1.681  -7.313 1.00 . A A . 17 LYS HZ3  1 1 
        2   812 1 1  2 LYS N    N -20.217   8.761  -7.663 1.00 . A A . 17 LYS N    1 1 
        2   813 1 1  2 LYS NZ   N -20.195   2.507  -6.683 1.00 . A A . 17 LYS NZ   1 1 
        2   814 1 1  2 LYS O    O -17.837   9.856  -8.314 1.00 . A A . 17 LYS O    1 1 
        2   815 1 1  3 ARG C    C -14.357   7.470  -8.644 1.00 . A A . 18 ARG C    1 1 
        2   816 1 1  3 ARG CA   C -15.388   8.562  -8.379 1.00 . A A . 18 ARG CA   1 1 
        2   817 1 1  3 ARG CB   C -14.843   9.554  -7.349 1.00 . A A . 18 ARG CB   1 1 
        2   818 1 1  3 ARG CD   C -13.904  11.848  -6.927 1.00 . A A . 18 ARG CD   1 1 
        2   819 1 1  3 ARG CG   C -14.194  10.780  -7.969 1.00 . A A . 18 ARG CG   1 1 
        2   820 1 1  3 ARG CZ   C -15.644  13.537  -7.366 1.00 . A A . 18 ARG CZ   1 1 
        2   821 1 1  3 ARG H    H -16.661   7.066  -7.588 1.00 . A A . 18 ARG H    1 1 
        2   822 1 1  3 ARG HA   H -15.585   9.087  -9.301 1.00 . A A . 18 ARG HA   1 1 
        2   823 1 1  3 ARG HB2  H -15.657   9.884  -6.719 1.00 . A A . 18 ARG HB2  1 1 
        2   824 1 1  3 ARG HB3  H -14.107   9.054  -6.737 1.00 . A A . 18 ARG HB3  1 1 
        2   825 1 1  3 ARG HD2  H -14.403  11.583  -6.008 1.00 . A A . 18 ARG HD2  1 1 
        2   826 1 1  3 ARG HD3  H -12.838  11.887  -6.758 1.00 . A A . 18 ARG HD3  1 1 
        2   827 1 1  3 ARG HE   H -13.687  13.813  -7.643 1.00 . A A . 18 ARG HE   1 1 
        2   828 1 1  3 ARG HG2  H -13.266  10.487  -8.437 1.00 . A A . 18 ARG HG2  1 1 
        2   829 1 1  3 ARG HG3  H -14.861  11.190  -8.716 1.00 . A A . 18 ARG HG3  1 1 
        2   830 1 1  3 ARG HH11 H -16.346  11.769  -6.677 1.00 . A A . 18 ARG HH11 1 1 
        2   831 1 1  3 ARG HH12 H -17.550  12.974  -6.994 1.00 . A A . 18 ARG HH12 1 1 
        2   832 1 1  3 ARG HH21 H -15.269  15.398  -8.058 1.00 . A A . 18 ARG HH21 1 1 
        2   833 1 1  3 ARG HH22 H -16.938  15.034  -7.778 1.00 . A A . 18 ARG HH22 1 1 
        2   834 1 1  3 ARG N    N -16.646   7.990  -7.913 1.00 . A A . 18 ARG N    1 1 
        2   835 1 1  3 ARG NE   N -14.365  13.168  -7.352 1.00 . A A . 18 ARG NE   1 1 
        2   836 1 1  3 ARG NH1  N -16.591  12.690  -6.980 1.00 . A A . 18 ARG NH1  1 1 
        2   837 1 1  3 ARG NH2  N -15.978  14.756  -7.766 1.00 . A A . 18 ARG NH2  1 1 
        2   838 1 1  3 ARG O    O -13.650   7.502  -9.651 1.00 . A A . 18 ARG O    1 1 
        2   839 1 1  4 GLU C    C -11.893   5.916  -7.839 1.00 . A A . 19 GLU C    1 1 
        2   840 1 1  4 GLU CA   C -13.329   5.403  -7.870 1.00 . A A . 19 GLU CA   1 1 
        2   841 1 1  4 GLU CB   C -13.587   4.636  -9.170 1.00 . A A . 19 GLU CB   1 1 
        2   842 1 1  4 GLU CD   C -15.573   3.136  -8.739 1.00 . A A . 19 GLU CD   1 1 
        2   843 1 1  4 GLU CG   C -14.074   3.213  -8.950 1.00 . A A . 19 GLU CG   1 1 
        2   844 1 1  4 GLU H    H -14.864   6.534  -6.951 1.00 . A A . 19 GLU H    1 1 
        2   845 1 1  4 GLU HA   H -13.477   4.735  -7.034 1.00 . A A . 19 GLU HA   1 1 
        2   846 1 1  4 GLU HB2  H -14.335   5.165  -9.743 1.00 . A A . 19 GLU HB2  1 1 
        2   847 1 1  4 GLU HB3  H -12.671   4.596  -9.741 1.00 . A A . 19 GLU HB3  1 1 
        2   848 1 1  4 GLU HG2  H -13.817   2.621  -9.815 1.00 . A A . 19 GLU HG2  1 1 
        2   849 1 1  4 GLU HG3  H -13.581   2.809  -8.079 1.00 . A A . 19 GLU HG3  1 1 
        2   850 1 1  4 GLU N    N -14.275   6.505  -7.733 1.00 . A A . 19 GLU N    1 1 
        2   851 1 1  4 GLU O    O -11.656   7.124  -7.804 1.00 . A A . 19 GLU O    1 1 
        2   852 1 1  4 GLU OE1  O -16.306   3.905  -9.398 1.00 . A A . 19 GLU OE1  1 1 
        2   853 1 1  4 GLU OE2  O -16.015   2.306  -7.917 1.00 . A A . 19 GLU OE2  1 1 
        2   854 1 1  5 PHE C    C  -8.659   4.216  -8.351 1.00 . A A . 20 PHE C    1 1 
        2   855 1 1  5 PHE CA   C  -9.526   5.356  -7.824 1.00 . A A . 20 PHE CA   1 1 
        2   856 1 1  5 PHE CB   C  -9.101   5.719  -6.398 1.00 . A A . 20 PHE CB   1 1 
        2   857 1 1  5 PHE CD1  C  -8.532   3.465  -5.454 1.00 . A A . 20 PHE CD1  1 1 
        2   858 1 1  5 PHE CD2  C -10.287   4.713  -4.429 1.00 . A A . 20 PHE CD2  1 1 
        2   859 1 1  5 PHE CE1  C  -8.722   2.444  -4.543 1.00 . A A . 20 PHE CE1  1 1 
        2   860 1 1  5 PHE CE2  C -10.482   3.695  -3.516 1.00 . A A . 20 PHE CE2  1 1 
        2   861 1 1  5 PHE CG   C  -9.311   4.610  -5.407 1.00 . A A . 20 PHE CG   1 1 
        2   862 1 1  5 PHE CZ   C  -9.698   2.559  -3.572 1.00 . A A . 20 PHE CZ   1 1 
        2   863 1 1  5 PHE H    H -11.188   4.046  -7.878 1.00 . A A . 20 PHE H    1 1 
        2   864 1 1  5 PHE HA   H  -9.393   6.217  -8.460 1.00 . A A . 20 PHE HA   1 1 
        2   865 1 1  5 PHE HB2  H  -8.052   5.972  -6.396 1.00 . A A . 20 PHE HB2  1 1 
        2   866 1 1  5 PHE HB3  H  -9.672   6.574  -6.068 1.00 . A A . 20 PHE HB3  1 1 
        2   867 1 1  5 PHE HD1  H  -7.768   3.375  -6.212 1.00 . A A . 20 PHE HD1  1 1 
        2   868 1 1  5 PHE HD2  H -10.900   5.601  -4.384 1.00 . A A . 20 PHE HD2  1 1 
        2   869 1 1  5 PHE HE1  H  -8.109   1.556  -4.590 1.00 . A A . 20 PHE HE1  1 1 
        2   870 1 1  5 PHE HE2  H -11.246   3.787  -2.758 1.00 . A A . 20 PHE HE2  1 1 
        2   871 1 1  5 PHE HZ   H  -9.850   1.761  -2.859 1.00 . A A . 20 PHE HZ   1 1 
        2   872 1 1  5 PHE N    N -10.938   4.993  -7.851 1.00 . A A . 20 PHE N    1 1 
        2   873 1 1  5 PHE O    O  -9.170   3.204  -8.829 1.00 . A A . 20 PHE O    1 1 
        2   874 1 1  6 ASN C    C  -6.358   2.190  -7.775 1.00 . A A . 21 ASN C    1 1 
        2   875 1 1  6 ASN CA   C  -6.403   3.378  -8.729 1.00 . A A . 21 ASN CA   1 1 
        2   876 1 1  6 ASN CB   C  -5.004   3.978  -8.881 1.00 . A A . 21 ASN CB   1 1 
        2   877 1 1  6 ASN CG   C  -5.028   5.382  -9.455 1.00 . A A . 21 ASN CG   1 1 
        2   878 1 1  6 ASN H    H  -6.998   5.219  -7.872 1.00 . A A . 21 ASN H    1 1 
        2   879 1 1  6 ASN HA   H  -6.740   3.033  -9.693 1.00 . A A . 21 ASN HA   1 1 
        2   880 1 1  6 ASN HB2  H  -4.528   4.014  -7.913 1.00 . A A . 21 ASN HB2  1 1 
        2   881 1 1  6 ASN HB3  H  -4.424   3.350  -9.539 1.00 . A A . 21 ASN HB3  1 1 
        2   882 1 1  6 ASN HD21 H  -4.347   4.707 -11.197 1.00 . A A . 21 ASN HD21 1 1 
        2   883 1 1  6 ASN HD22 H  -4.636   6.408 -11.112 1.00 . A A . 21 ASN HD22 1 1 
        2   884 1 1  6 ASN N    N  -7.344   4.390  -8.262 1.00 . A A . 21 ASN N    1 1 
        2   885 1 1  6 ASN ND2  N  -4.630   5.512 -10.715 1.00 . A A . 21 ASN ND2  1 1 
        2   886 1 1  6 ASN O    O  -5.686   2.234  -6.745 1.00 . A A . 21 ASN O    1 1 
        2   887 1 1  6 ASN OD1  O  -5.400   6.337  -8.774 1.00 . A A . 21 ASN OD1  1 1 
        2   888 1 1  7 GLU C    C  -5.723  -0.660  -7.143 1.00 . A A . 22 GLU C    1 1 
        2   889 1 1  7 GLU CA   C  -7.120  -0.072  -7.301 1.00 . A A . 22 GLU CA   1 1 
        2   890 1 1  7 GLU CB   C  -8.064  -1.109  -7.914 1.00 . A A . 22 GLU CB   1 1 
        2   891 1 1  7 GLU CD   C -10.399  -2.040  -7.667 1.00 . A A . 22 GLU CD   1 1 
        2   892 1 1  7 GLU CG   C  -9.140  -1.589  -6.954 1.00 . A A . 22 GLU CG   1 1 
        2   893 1 1  7 GLU H    H  -7.592   1.156  -8.961 1.00 . A A . 22 GLU H    1 1 
        2   894 1 1  7 GLU HA   H  -7.490   0.209  -6.327 1.00 . A A . 22 GLU HA   1 1 
        2   895 1 1  7 GLU HB2  H  -8.549  -0.673  -8.775 1.00 . A A . 22 GLU HB2  1 1 
        2   896 1 1  7 GLU HB3  H  -7.487  -1.965  -8.231 1.00 . A A . 22 GLU HB3  1 1 
        2   897 1 1  7 GLU HG2  H  -8.751  -2.418  -6.383 1.00 . A A . 22 GLU HG2  1 1 
        2   898 1 1  7 GLU HG3  H  -9.393  -0.779  -6.285 1.00 . A A . 22 GLU HG3  1 1 
        2   899 1 1  7 GLU N    N  -7.079   1.130  -8.126 1.00 . A A . 22 GLU N    1 1 
        2   900 1 1  7 GLU O    O  -5.302  -1.512  -7.926 1.00 . A A . 22 GLU O    1 1 
        2   901 1 1  7 GLU OE1  O -10.596  -1.641  -8.834 1.00 . A A . 22 GLU OE1  1 1 
        2   902 1 1  7 GLU OE2  O -11.188  -2.794  -7.058 1.00 . A A . 22 GLU OE2  1 1 
        2   903 1 1  8 ASN C    C  -2.781  -0.501  -7.112 1.00 . A A . 23 ASN C    1 1 
        2   904 1 1  8 ASN CA   C  -3.647  -0.648  -5.870 1.00 . A A . 23 ASN CA   1 1 
        2   905 1 1  8 ASN CB   C  -3.638  -2.097  -5.414 1.00 . A A . 23 ASN CB   1 1 
        2   906 1 1  8 ASN CG   C  -4.737  -2.406  -4.415 1.00 . A A . 23 ASN CG   1 1 
        2   907 1 1  8 ASN H    H  -5.394   0.500  -5.549 1.00 . A A . 23 ASN H    1 1 
        2   908 1 1  8 ASN HA   H  -3.237  -0.030  -5.085 1.00 . A A . 23 ASN HA   1 1 
        2   909 1 1  8 ASN HB2  H  -3.765  -2.732  -6.274 1.00 . A A . 23 ASN HB2  1 1 
        2   910 1 1  8 ASN HB3  H  -2.686  -2.305  -4.954 1.00 . A A . 23 ASN HB3  1 1 
        2   911 1 1  8 ASN HD21 H  -3.612  -1.722  -2.927 1.00 . A A . 23 ASN HD21 1 1 
        2   912 1 1  8 ASN HD22 H  -5.175  -2.305  -2.479 1.00 . A A . 23 ASN HD22 1 1 
        2   913 1 1  8 ASN N    N  -5.005  -0.186  -6.131 1.00 . A A . 23 ASN N    1 1 
        2   914 1 1  8 ASN ND2  N  -4.483  -2.115  -3.145 1.00 . A A . 23 ASN ND2  1 1 
        2   915 1 1  8 ASN O    O  -2.504  -1.470  -7.819 1.00 . A A . 23 ASN O    1 1 
        2   916 1 1  8 ASN OD1  O  -5.803  -2.901  -4.782 1.00 . A A . 23 ASN OD1  1 1 
        2   917 1 1  9 ARG C    C  -0.739   2.325  -8.250 1.00 . A A . 24 ARG C    1 1 
        2   918 1 1  9 ARG CA   C  -1.530   1.049  -8.513 1.00 . A A . 24 ARG CA   1 1 
        2   919 1 1  9 ARG CB   C  -2.400   1.234  -9.760 1.00 . A A . 24 ARG CB   1 1 
        2   920 1 1  9 ARG CD   C  -2.002  -1.002 -10.837 1.00 . A A . 24 ARG CD   1 1 
        2   921 1 1  9 ARG CG   C  -3.039  -0.050 -10.263 1.00 . A A . 24 ARG CG   1 1 
        2   922 1 1  9 ARG CZ   C  -2.312  -0.855 -13.277 1.00 . A A . 24 ARG CZ   1 1 
        2   923 1 1  9 ARG H    H  -2.627   1.434  -6.748 1.00 . A A . 24 ARG H    1 1 
        2   924 1 1  9 ARG HA   H  -0.842   0.233  -8.674 1.00 . A A . 24 ARG HA   1 1 
        2   925 1 1  9 ARG HB2  H  -3.191   1.933  -9.531 1.00 . A A . 24 ARG HB2  1 1 
        2   926 1 1  9 ARG HB3  H  -1.791   1.642 -10.553 1.00 . A A . 24 ARG HB3  1 1 
        2   927 1 1  9 ARG HD2  H  -1.135  -1.001 -10.193 1.00 . A A . 24 ARG HD2  1 1 
        2   928 1 1  9 ARG HD3  H  -2.423  -1.995 -10.871 1.00 . A A . 24 ARG HD3  1 1 
        2   929 1 1  9 ARG HE   H  -0.735  -0.145 -12.279 1.00 . A A . 24 ARG HE   1 1 
        2   930 1 1  9 ARG HG2  H  -3.547  -0.534  -9.444 1.00 . A A . 24 ARG HG2  1 1 
        2   931 1 1  9 ARG HG3  H  -3.754   0.195 -11.035 1.00 . A A . 24 ARG HG3  1 1 
        2   932 1 1  9 ARG HH11 H  -3.815  -1.788 -12.296 1.00 . A A . 24 ARG HH11 1 1 
        2   933 1 1  9 ARG HH12 H  -4.010  -1.668 -14.012 1.00 . A A . 24 ARG HH12 1 1 
        2   934 1 1  9 ARG HH21 H  -0.993   0.015 -14.537 1.00 . A A . 24 ARG HH21 1 1 
        2   935 1 1  9 ARG HH22 H  -2.409  -0.646 -15.285 1.00 . A A . 24 ARG HH22 1 1 
        2   936 1 1  9 ARG N    N  -2.364   0.724  -7.361 1.00 . A A . 24 ARG N    1 1 
        2   937 1 1  9 ARG NE   N  -1.591  -0.613 -12.185 1.00 . A A . 24 ARG NE   1 1 
        2   938 1 1  9 ARG NH1  N  -3.475  -1.490 -13.187 1.00 . A A . 24 ARG NH1  1 1 
        2   939 1 1  9 ARG NH2  N  -1.869  -0.464 -14.464 1.00 . A A . 24 ARG NH2  1 1 
        2   940 1 1  9 ARG O    O   0.489   2.307  -8.168 1.00 . A A . 24 ARG O    1 1 
        2   941 1 1 10 TYR C    C   0.365   4.666  -6.985 1.00 . A A . 25 TYR C    1 1 
        2   942 1 1 10 TYR CA   C  -0.889   4.748  -7.856 1.00 . A A . 25 TYR CA   1 1 
        2   943 1 1 10 TYR CB   C  -1.929   5.634  -7.164 1.00 . A A . 25 TYR CB   1 1 
        2   944 1 1 10 TYR CD1  C  -2.992   3.881  -5.686 1.00 . A A . 25 TYR CD1  1 1 
        2   945 1 1 10 TYR CD2  C  -2.094   5.830  -4.649 1.00 . A A . 25 TYR CD2  1 1 
        2   946 1 1 10 TYR CE1  C  -3.366   3.389  -4.453 1.00 . A A . 25 TYR CE1  1 1 
        2   947 1 1 10 TYR CE2  C  -2.465   5.343  -3.409 1.00 . A A . 25 TYR CE2  1 1 
        2   948 1 1 10 TYR CG   C  -2.350   5.108  -5.808 1.00 . A A . 25 TYR CG   1 1 
        2   949 1 1 10 TYR CZ   C  -3.100   4.122  -3.316 1.00 . A A . 25 TYR CZ   1 1 
        2   950 1 1 10 TYR H    H  -2.444   3.357  -8.197 1.00 . A A . 25 TYR H    1 1 
        2   951 1 1 10 TYR HA   H  -0.629   5.189  -8.804 1.00 . A A . 25 TYR HA   1 1 
        2   952 1 1 10 TYR HB2  H  -1.517   6.623  -7.025 1.00 . A A . 25 TYR HB2  1 1 
        2   953 1 1 10 TYR HB3  H  -2.811   5.698  -7.786 1.00 . A A . 25 TYR HB3  1 1 
        2   954 1 1 10 TYR HD1  H  -3.202   3.308  -6.575 1.00 . A A . 25 TYR HD1  1 1 
        2   955 1 1 10 TYR HD2  H  -1.597   6.785  -4.724 1.00 . A A . 25 TYR HD2  1 1 
        2   956 1 1 10 TYR HE1  H  -3.860   2.430  -4.384 1.00 . A A . 25 TYR HE1  1 1 
        2   957 1 1 10 TYR HE2  H  -2.256   5.917  -2.519 1.00 . A A . 25 TYR HE2  1 1 
        2   958 1 1 10 TYR HH   H  -4.333   3.218  -2.151 1.00 . A A . 25 TYR HH   1 1 
        2   959 1 1 10 TYR N    N  -1.471   3.430  -8.116 1.00 . A A . 25 TYR N    1 1 
        2   960 1 1 10 TYR O    O   1.387   5.279  -7.293 1.00 . A A . 25 TYR O    1 1 
        2   961 1 1 10 TYR OH   O  -3.471   3.634  -2.085 1.00 . A A . 25 TYR OH   1 1 
        2   962 1 1 11 LEU C    C   1.780   2.292  -4.795 1.00 . A A . 26 LEU C    1 1 
        2   963 1 1 11 LEU CA   C   1.398   3.761  -4.973 1.00 . A A . 26 LEU CA   1 1 
        2   964 1 1 11 LEU CB   C   1.058   4.413  -3.619 1.00 . A A . 26 LEU CB   1 1 
        2   965 1 1 11 LEU CD1  C  -0.563   2.575  -3.006 1.00 . A A . 26 LEU CD1  1 1 
        2   966 1 1 11 LEU CD2  C   1.697   2.659  -1.929 1.00 . A A . 26 LEU CD2  1 1 
        2   967 1 1 11 LEU CG   C   0.552   3.481  -2.504 1.00 . A A . 26 LEU CG   1 1 
        2   968 1 1 11 LEU H    H  -0.567   3.456  -5.700 1.00 . A A . 26 LEU H    1 1 
        2   969 1 1 11 LEU HA   H   2.242   4.281  -5.402 1.00 . A A . 26 LEU HA   1 1 
        2   970 1 1 11 LEU HB2  H   1.944   4.910  -3.259 1.00 . A A . 26 LEU HB2  1 1 
        2   971 1 1 11 LEU HB3  H   0.299   5.160  -3.795 1.00 . A A . 26 LEU HB3  1 1 
        2   972 1 1 11 LEU HD11 H  -1.383   2.593  -2.303 1.00 . A A . 26 LEU HD11 1 1 
        2   973 1 1 11 LEU HD12 H  -0.193   1.564  -3.099 1.00 . A A . 26 LEU HD12 1 1 
        2   974 1 1 11 LEU HD13 H  -0.906   2.923  -3.967 1.00 . A A . 26 LEU HD13 1 1 
        2   975 1 1 11 LEU HD21 H   1.604   2.613  -0.854 1.00 . A A . 26 LEU HD21 1 1 
        2   976 1 1 11 LEU HD22 H   2.638   3.121  -2.189 1.00 . A A . 26 LEU HD22 1 1 
        2   977 1 1 11 LEU HD23 H   1.663   1.659  -2.336 1.00 . A A . 26 LEU HD23 1 1 
        2   978 1 1 11 LEU HG   H   0.147   4.085  -1.705 1.00 . A A . 26 LEU HG   1 1 
        2   979 1 1 11 LEU N    N   0.275   3.914  -5.894 1.00 . A A . 26 LEU N    1 1 
        2   980 1 1 11 LEU O    O   2.880   1.979  -4.339 1.00 . A A . 26 LEU O    1 1 
        2   981 1 1 12 THR C    C   2.382  -0.451  -5.741 1.00 . A A . 27 THR C    1 1 
        2   982 1 1 12 THR CA   C   1.103  -0.034  -5.015 1.00 . A A . 27 THR CA   1 1 
        2   983 1 1 12 THR CB   C  -0.097  -0.815  -5.556 1.00 . A A . 27 THR CB   1 1 
        2   984 1 1 12 THR CG2  C   0.174  -2.292  -5.756 1.00 . A A . 27 THR CG2  1 1 
        2   985 1 1 12 THR H    H   0.003   1.704  -5.494 1.00 . A A . 27 THR H    1 1 
        2   986 1 1 12 THR HA   H   1.213  -0.251  -3.964 1.00 . A A . 27 THR HA   1 1 
        2   987 1 1 12 THR HB   H  -0.381  -0.399  -6.512 1.00 . A A . 27 THR HB   1 1 
        2   988 1 1 12 THR HG1  H  -0.925  -0.932  -3.786 1.00 . A A . 27 THR HG1  1 1 
        2   989 1 1 12 THR HG21 H  -0.626  -2.867  -5.315 1.00 . A A . 27 THR HG21 1 1 
        2   990 1 1 12 THR HG22 H   1.109  -2.553  -5.283 1.00 . A A . 27 THR HG22 1 1 
        2   991 1 1 12 THR HG23 H   0.232  -2.506  -6.812 1.00 . A A . 27 THR HG23 1 1 
        2   992 1 1 12 THR N    N   0.864   1.397  -5.146 1.00 . A A . 27 THR N    1 1 
        2   993 1 1 12 THR O    O   3.426  -0.640  -5.121 1.00 . A A . 27 THR O    1 1 
        2   994 1 1 12 THR OG1  O  -1.199  -0.700  -4.676 1.00 . A A . 27 THR OG1  1 1 
        2   995 1 1 13 GLU C    C   4.666  -0.164  -7.581 1.00 . A A . 28 GLU C    1 1 
        2   996 1 1 13 GLU CA   C   3.427  -1.007  -7.876 1.00 . A A . 28 GLU CA   1 1 
        2   997 1 1 13 GLU CB   C   3.073  -0.899  -9.358 1.00 . A A . 28 GLU CB   1 1 
        2   998 1 1 13 GLU CD   C   2.381  -2.868 -10.784 1.00 . A A . 28 GLU CD   1 1 
        2   999 1 1 13 GLU CG   C   1.939  -1.819  -9.781 1.00 . A A . 28 GLU CG   1 1 
        2  1000 1 1 13 GLU H    H   1.423  -0.441  -7.495 1.00 . A A . 28 GLU H    1 1 
        2  1001 1 1 13 GLU HA   H   3.648  -2.039  -7.645 1.00 . A A . 28 GLU HA   1 1 
        2  1002 1 1 13 GLU HB2  H   2.782   0.119  -9.572 1.00 . A A . 28 GLU HB2  1 1 
        2  1003 1 1 13 GLU HB3  H   3.947  -1.145  -9.945 1.00 . A A . 28 GLU HB3  1 1 
        2  1004 1 1 13 GLU HG2  H   1.555  -2.321  -8.906 1.00 . A A . 28 GLU HG2  1 1 
        2  1005 1 1 13 GLU HG3  H   1.156  -1.224 -10.227 1.00 . A A . 28 GLU HG3  1 1 
        2  1006 1 1 13 GLU N    N   2.287  -0.601  -7.058 1.00 . A A . 28 GLU N    1 1 
        2  1007 1 1 13 GLU O    O   5.792  -0.658  -7.646 1.00 . A A . 28 GLU O    1 1 
        2  1008 1 1 13 GLU OE1  O   3.588  -3.185 -10.819 1.00 . A A . 28 GLU OE1  1 1 
        2  1009 1 1 13 GLU OE2  O   1.518  -3.373 -11.534 1.00 . A A . 28 GLU OE2  1 1 
        2  1010 1 1 14 ARG C    C   6.259   1.655  -5.671 1.00 . A A . 29 ARG C    1 1 
        2  1011 1 1 14 ARG CA   C   5.563   2.016  -6.982 1.00 . A A . 29 ARG CA   1 1 
        2  1012 1 1 14 ARG CB   C   5.061   3.460  -6.921 1.00 . A A . 29 ARG CB   1 1 
        2  1013 1 1 14 ARG CD   C   6.565   5.121  -5.780 1.00 . A A . 29 ARG CD   1 1 
        2  1014 1 1 14 ARG CG   C   6.160   4.494  -7.105 1.00 . A A . 29 ARG CG   1 1 
        2  1015 1 1 14 ARG CZ   C   7.776   7.159  -6.453 1.00 . A A . 29 ARG CZ   1 1 
        2  1016 1 1 14 ARG H    H   3.537   1.450  -7.243 1.00 . A A . 29 ARG H    1 1 
        2  1017 1 1 14 ARG HA   H   6.276   1.930  -7.787 1.00 . A A . 29 ARG HA   1 1 
        2  1018 1 1 14 ARG HB2  H   4.326   3.606  -7.699 1.00 . A A . 29 ARG HB2  1 1 
        2  1019 1 1 14 ARG HB3  H   4.594   3.627  -5.961 1.00 . A A . 29 ARG HB3  1 1 
        2  1020 1 1 14 ARG HD2  H   5.753   5.738  -5.425 1.00 . A A . 29 ARG HD2  1 1 
        2  1021 1 1 14 ARG HD3  H   6.755   4.332  -5.066 1.00 . A A . 29 ARG HD3  1 1 
        2  1022 1 1 14 ARG HE   H   8.607   5.574  -5.569 1.00 . A A . 29 ARG HE   1 1 
        2  1023 1 1 14 ARG HG2  H   7.024   4.015  -7.541 1.00 . A A . 29 ARG HG2  1 1 
        2  1024 1 1 14 ARG HG3  H   5.804   5.270  -7.766 1.00 . A A . 29 ARG HG3  1 1 
        2  1025 1 1 14 ARG HH11 H   5.796   7.185  -6.865 1.00 . A A . 29 ARG HH11 1 1 
        2  1026 1 1 14 ARG HH12 H   6.670   8.606  -7.330 1.00 . A A . 29 ARG HH12 1 1 
        2  1027 1 1 14 ARG HH21 H   9.759   7.442  -6.179 1.00 . A A . 29 ARG HH21 1 1 
        2  1028 1 1 14 ARG HH22 H   8.920   8.752  -6.941 1.00 . A A . 29 ARG HH22 1 1 
        2  1029 1 1 14 ARG N    N   4.456   1.109  -7.270 1.00 . A A . 29 ARG N    1 1 
        2  1030 1 1 14 ARG NE   N   7.765   5.945  -5.907 1.00 . A A . 29 ARG NE   1 1 
        2  1031 1 1 14 ARG NH1  N   6.655   7.694  -6.921 1.00 . A A . 29 ARG NH1  1 1 
        2  1032 1 1 14 ARG NH2  N   8.911   7.840  -6.531 1.00 . A A . 29 ARG NH2  1 1 
        2  1033 1 1 14 ARG O    O   7.485   1.563  -5.617 1.00 . A A . 29 ARG O    1 1 
        2  1034 1 1 15 ARG C    C   6.373  -0.368  -3.220 1.00 . A A . 30 ARG C    1 1 
        2  1035 1 1 15 ARG CA   C   6.026   1.116  -3.308 1.00 . A A . 30 ARG CA   1 1 
        2  1036 1 1 15 ARG CB   C   5.038   1.487  -2.201 1.00 . A A . 30 ARG CB   1 1 
        2  1037 1 1 15 ARG CD   C   4.708   2.754  -0.052 1.00 . A A . 30 ARG CD   1 1 
        2  1038 1 1 15 ARG CG   C   5.706   2.042  -0.953 1.00 . A A . 30 ARG CG   1 1 
        2  1039 1 1 15 ARG CZ   C   5.135   5.147  -0.459 1.00 . A A . 30 ARG CZ   1 1 
        2  1040 1 1 15 ARG H    H   4.504   1.550  -4.719 1.00 . A A . 30 ARG H    1 1 
        2  1041 1 1 15 ARG HA   H   6.931   1.689  -3.174 1.00 . A A . 30 ARG HA   1 1 
        2  1042 1 1 15 ARG HB2  H   4.355   2.233  -2.580 1.00 . A A . 30 ARG HB2  1 1 
        2  1043 1 1 15 ARG HB3  H   4.477   0.607  -1.923 1.00 . A A . 30 ARG HB3  1 1 
        2  1044 1 1 15 ARG HD2  H   3.772   2.854  -0.579 1.00 . A A . 30 ARG HD2  1 1 
        2  1045 1 1 15 ARG HD3  H   4.558   2.159   0.838 1.00 . A A . 30 ARG HD3  1 1 
        2  1046 1 1 15 ARG HE   H   5.535   4.187   1.245 1.00 . A A . 30 ARG HE   1 1 
        2  1047 1 1 15 ARG HG2  H   6.152   1.227  -0.402 1.00 . A A . 30 ARG HG2  1 1 
        2  1048 1 1 15 ARG HG3  H   6.474   2.742  -1.247 1.00 . A A . 30 ARG HG3  1 1 
        2  1049 1 1 15 ARG HH11 H   4.320   4.163  -2.026 1.00 . A A . 30 ARG HH11 1 1 
        2  1050 1 1 15 ARG HH12 H   4.628   5.847  -2.286 1.00 . A A . 30 ARG HH12 1 1 
        2  1051 1 1 15 ARG HH21 H   5.942   6.402   0.905 1.00 . A A . 30 ARG HH21 1 1 
        2  1052 1 1 15 ARG HH22 H   5.550   7.118  -0.623 1.00 . A A . 30 ARG HH22 1 1 
        2  1053 1 1 15 ARG N    N   5.474   1.459  -4.617 1.00 . A A . 30 ARG N    1 1 
        2  1054 1 1 15 ARG NE   N   5.174   4.082   0.340 1.00 . A A . 30 ARG NE   1 1 
        2  1055 1 1 15 ARG NH1  N   4.655   5.044  -1.691 1.00 . A A . 30 ARG NH1  1 1 
        2  1056 1 1 15 ARG NH2  N   5.578   6.318  -0.023 1.00 . A A . 30 ARG NH2  1 1 
        2  1057 1 1 15 ARG O    O   7.294  -0.758  -2.502 1.00 . A A . 30 ARG O    1 1 
        2  1058 1 1 16 ARG C    C   7.232  -2.979  -4.488 1.00 . A A . 31 ARG C    1 1 
        2  1059 1 1 16 ARG CA   C   5.851  -2.634  -3.943 1.00 . A A . 31 ARG CA   1 1 
        2  1060 1 1 16 ARG CB   C   4.774  -3.340  -4.771 1.00 . A A . 31 ARG CB   1 1 
        2  1061 1 1 16 ARG CD   C   2.550  -4.512  -4.712 1.00 . A A . 31 ARG CD   1 1 
        2  1062 1 1 16 ARG CG   C   3.438  -3.465  -4.057 1.00 . A A . 31 ARG CG   1 1 
        2  1063 1 1 16 ARG CZ   C   1.687  -5.060  -6.953 1.00 . A A . 31 ARG CZ   1 1 
        2  1064 1 1 16 ARG H    H   4.904  -0.823  -4.496 1.00 . A A . 31 ARG H    1 1 
        2  1065 1 1 16 ARG HA   H   5.785  -2.976  -2.921 1.00 . A A . 31 ARG HA   1 1 
        2  1066 1 1 16 ARG HB2  H   4.619  -2.785  -5.684 1.00 . A A . 31 ARG HB2  1 1 
        2  1067 1 1 16 ARG HB3  H   5.120  -4.333  -5.018 1.00 . A A . 31 ARG HB3  1 1 
        2  1068 1 1 16 ARG HD2  H   2.944  -5.491  -4.488 1.00 . A A . 31 ARG HD2  1 1 
        2  1069 1 1 16 ARG HD3  H   1.553  -4.425  -4.305 1.00 . A A . 31 ARG HD3  1 1 
        2  1070 1 1 16 ARG HE   H   3.071  -3.675  -6.568 1.00 . A A . 31 ARG HE   1 1 
        2  1071 1 1 16 ARG HG2  H   3.614  -3.748  -3.031 1.00 . A A . 31 ARG HG2  1 1 
        2  1072 1 1 16 ARG HG3  H   2.934  -2.510  -4.086 1.00 . A A . 31 ARG HG3  1 1 
        2  1073 1 1 16 ARG HH11 H   0.870  -6.142  -5.452 1.00 . A A . 31 ARG HH11 1 1 
        2  1074 1 1 16 ARG HH12 H   0.281  -6.510  -7.039 1.00 . A A . 31 ARG HH12 1 1 
        2  1075 1 1 16 ARG HH21 H   2.299  -4.158  -8.655 1.00 . A A . 31 ARG HH21 1 1 
        2  1076 1 1 16 ARG HH22 H   1.094  -5.386  -8.857 1.00 . A A . 31 ARG HH22 1 1 
        2  1077 1 1 16 ARG N    N   5.626  -1.192  -3.947 1.00 . A A . 31 ARG N    1 1 
        2  1078 1 1 16 ARG NE   N   2.487  -4.348  -6.162 1.00 . A A . 31 ARG NE   1 1 
        2  1079 1 1 16 ARG NH1  N   0.880  -5.979  -6.439 1.00 . A A . 31 ARG NH1  1 1 
        2  1080 1 1 16 ARG NH2  N   1.694  -4.850  -8.262 1.00 . A A . 31 ARG NH2  1 1 
        2  1081 1 1 16 ARG O    O   7.934  -3.827  -3.935 1.00 . A A . 31 ARG O    1 1 
        2  1082 1 1 17 GLN C    C  10.050  -2.144  -5.273 1.00 . A A . 32 GLN C    1 1 
        2  1083 1 1 17 GLN CA   C   8.911  -2.565  -6.197 1.00 . A A . 32 GLN CA   1 1 
        2  1084 1 1 17 GLN CB   C   9.012  -1.812  -7.525 1.00 . A A . 32 GLN CB   1 1 
        2  1085 1 1 17 GLN CD   C   9.585  -1.929  -9.982 1.00 . A A . 32 GLN CD   1 1 
        2  1086 1 1 17 GLN CG   C   9.666  -2.619  -8.635 1.00 . A A . 32 GLN CG   1 1 
        2  1087 1 1 17 GLN H    H   7.010  -1.660  -5.973 1.00 . A A . 32 GLN H    1 1 
        2  1088 1 1 17 GLN HA   H   8.993  -3.624  -6.388 1.00 . A A . 32 GLN HA   1 1 
        2  1089 1 1 17 GLN HB2  H   8.018  -1.539  -7.848 1.00 . A A . 32 GLN HB2  1 1 
        2  1090 1 1 17 GLN HB3  H   9.590  -0.912  -7.374 1.00 . A A . 32 GLN HB3  1 1 
        2  1091 1 1 17 GLN HE21 H  10.523  -0.336  -9.251 1.00 . A A . 32 GLN HE21 1 1 
        2  1092 1 1 17 GLN HE22 H  10.076  -0.245 -10.918 1.00 . A A . 32 GLN HE22 1 1 
        2  1093 1 1 17 GLN HG2  H  10.707  -2.769  -8.387 1.00 . A A . 32 GLN HG2  1 1 
        2  1094 1 1 17 GLN HG3  H   9.172  -3.576  -8.705 1.00 . A A . 32 GLN HG3  1 1 
        2  1095 1 1 17 GLN N    N   7.615  -2.322  -5.576 1.00 . A A . 32 GLN N    1 1 
        2  1096 1 1 17 GLN NE2  N  10.115  -0.714 -10.058 1.00 . A A . 32 GLN NE2  1 1 
        2  1097 1 1 17 GLN O    O  11.048  -2.853  -5.139 1.00 . A A . 32 GLN O    1 1 
        2  1098 1 1 17 GLN OE1  O   9.053  -2.482 -10.944 1.00 . A A . 32 GLN OE1  1 1 
        2  1099 1 1 18 GLN C    C  10.902  -1.208  -2.402 1.00 . A A . 33 GLN C    1 1 
        2  1100 1 1 18 GLN CA   C  10.914  -0.466  -3.736 1.00 . A A . 33 GLN CA   1 1 
        2  1101 1 1 18 GLN CB   C  10.703   1.032  -3.504 1.00 . A A . 33 GLN CB   1 1 
        2  1102 1 1 18 GLN CD   C  12.185   2.790  -2.457 1.00 . A A . 33 GLN CD   1 1 
        2  1103 1 1 18 GLN CG   C  11.976   1.853  -3.631 1.00 . A A . 33 GLN CG   1 1 
        2  1104 1 1 18 GLN H    H   9.080  -0.464  -4.793 1.00 . A A . 33 GLN H    1 1 
        2  1105 1 1 18 GLN HA   H  11.876  -0.615  -4.203 1.00 . A A . 33 GLN HA   1 1 
        2  1106 1 1 18 GLN HB2  H   9.990   1.398  -4.227 1.00 . A A . 33 GLN HB2  1 1 
        2  1107 1 1 18 GLN HB3  H  10.301   1.179  -2.511 1.00 . A A . 33 GLN HB3  1 1 
        2  1108 1 1 18 GLN HE21 H  10.302   3.413  -2.586 1.00 . A A . 33 GLN HE21 1 1 
        2  1109 1 1 18 GLN HE22 H  11.246   4.133  -1.331 1.00 . A A . 33 GLN HE22 1 1 
        2  1110 1 1 18 GLN HG2  H  12.819   1.181  -3.689 1.00 . A A . 33 GLN HG2  1 1 
        2  1111 1 1 18 GLN HG3  H  11.921   2.440  -4.536 1.00 . A A . 33 GLN HG3  1 1 
        2  1112 1 1 18 GLN N    N   9.896  -0.985  -4.642 1.00 . A A . 33 GLN N    1 1 
        2  1113 1 1 18 GLN NE2  N  11.139   3.519  -2.087 1.00 . A A . 33 GLN NE2  1 1 
        2  1114 1 1 18 GLN O    O  11.956  -1.506  -1.840 1.00 . A A . 33 GLN O    1 1 
        2  1115 1 1 18 GLN OE1  O  13.275   2.857  -1.888 1.00 . A A . 33 GLN OE1  1 1 
        2  1116 1 1 19 LEU C    C  10.155  -3.608  -0.713 1.00 . A A . 34 LEU C    1 1 
        2  1117 1 1 19 LEU CA   C   9.574  -2.203  -0.624 1.00 . A A . 34 LEU CA   1 1 
        2  1118 1 1 19 LEU CB   C   8.105  -2.270  -0.199 1.00 . A A . 34 LEU CB   1 1 
        2  1119 1 1 19 LEU CD1  C   6.159  -1.245   1.001 1.00 . A A . 34 LEU CD1  1 1 
        2  1120 1 1 19 LEU CD2  C   8.486  -0.577   1.615 1.00 . A A . 34 LEU CD2  1 1 
        2  1121 1 1 19 LEU CG   C   7.568  -1.009   0.481 1.00 . A A . 34 LEU CG   1 1 
        2  1122 1 1 19 LEU H    H   8.901  -1.237  -2.385 1.00 . A A . 34 LEU H    1 1 
        2  1123 1 1 19 LEU HA   H  10.127  -1.648   0.118 1.00 . A A . 34 LEU HA   1 1 
        2  1124 1 1 19 LEU HB2  H   7.508  -2.464  -1.079 1.00 . A A . 34 LEU HB2  1 1 
        2  1125 1 1 19 LEU HB3  H   7.987  -3.098   0.484 1.00 . A A . 34 LEU HB3  1 1 
        2  1126 1 1 19 LEU HD11 H   5.691  -2.032   0.428 1.00 . A A . 34 LEU HD11 1 1 
        2  1127 1 1 19 LEU HD12 H   5.583  -0.337   0.903 1.00 . A A . 34 LEU HD12 1 1 
        2  1128 1 1 19 LEU HD13 H   6.204  -1.533   2.040 1.00 . A A . 34 LEU HD13 1 1 
        2  1129 1 1 19 LEU HD21 H   7.906  -0.090   2.383 1.00 . A A . 34 LEU HD21 1 1 
        2  1130 1 1 19 LEU HD22 H   9.229   0.109   1.235 1.00 . A A . 34 LEU HD22 1 1 
        2  1131 1 1 19 LEU HD23 H   8.977  -1.445   2.030 1.00 . A A . 34 LEU HD23 1 1 
        2  1132 1 1 19 LEU HG   H   7.527  -0.207  -0.242 1.00 . A A . 34 LEU HG   1 1 
        2  1133 1 1 19 LEU N    N   9.708  -1.501  -1.896 1.00 . A A . 34 LEU N    1 1 
        2  1134 1 1 19 LEU O    O  10.762  -4.100   0.238 1.00 . A A . 34 LEU O    1 1 
        2  1135 1 1 20 SER C    C  11.994  -5.628  -1.934 1.00 . A A . 35 SER C    1 1 
        2  1136 1 1 20 SER CA   C  10.475  -5.599  -2.066 1.00 . A A . 35 SER CA   1 1 
        2  1137 1 1 20 SER CB   C  10.060  -6.118  -3.443 1.00 . A A . 35 SER CB   1 1 
        2  1138 1 1 20 SER H    H   9.474  -3.808  -2.581 1.00 . A A . 35 SER H    1 1 
        2  1139 1 1 20 SER HA   H  10.046  -6.236  -1.306 1.00 . A A . 35 SER HA   1 1 
        2  1140 1 1 20 SER HB2  H   8.983  -6.156  -3.503 1.00 . A A . 35 SER HB2  1 1 
        2  1141 1 1 20 SER HB3  H  10.439  -5.453  -4.205 1.00 . A A . 35 SER HB3  1 1 
        2  1142 1 1 20 SER HG   H  10.143  -8.042  -3.088 1.00 . A A . 35 SER HG   1 1 
        2  1143 1 1 20 SER N    N   9.965  -4.250  -1.859 1.00 . A A . 35 SER N    1 1 
        2  1144 1 1 20 SER O    O  12.550  -6.462  -1.220 1.00 . A A . 35 SER O    1 1 
        2  1145 1 1 20 SER OG   O  10.574  -7.417  -3.676 1.00 . A A . 35 SER OG   1 1 
        2  1146 1 1 21 SER C    C  14.613  -4.176  -1.221 1.00 . A A . 36 SER C    1 1 
        2  1147 1 1 21 SER CA   C  14.117  -4.631  -2.593 1.00 . A A . 36 SER CA   1 1 
        2  1148 1 1 21 SER CB   C  14.621  -3.672  -3.674 1.00 . A A . 36 SER CB   1 1 
        2  1149 1 1 21 SER H    H  12.162  -4.074  -3.183 1.00 . A A . 36 SER H    1 1 
        2  1150 1 1 21 SER HA   H  14.508  -5.617  -2.793 1.00 . A A . 36 SER HA   1 1 
        2  1151 1 1 21 SER HB2  H  13.807  -3.041  -4.001 1.00 . A A . 36 SER HB2  1 1 
        2  1152 1 1 21 SER HB3  H  15.411  -3.058  -3.270 1.00 . A A . 36 SER HB3  1 1 
        2  1153 1 1 21 SER HG   H  15.907  -4.871  -4.537 1.00 . A A . 36 SER HG   1 1 
        2  1154 1 1 21 SER N    N  12.661  -4.712  -2.630 1.00 . A A . 36 SER N    1 1 
        2  1155 1 1 21 SER O    O  15.637  -4.653  -0.732 1.00 . A A . 36 SER O    1 1 
        2  1156 1 1 21 SER OG   O  15.121  -4.382  -4.793 1.00 . A A . 36 SER OG   1 1 
        2  1157 1 1 22 GLU C    C  14.140  -3.777   1.783 1.00 . A A . 37 GLU C    1 1 
        2  1158 1 1 22 GLU CA   C  14.261  -2.713   0.696 1.00 . A A . 37 GLU CA   1 1 
        2  1159 1 1 22 GLU CB   C  13.388  -1.507   1.047 1.00 . A A . 37 GLU CB   1 1 
        2  1160 1 1 22 GLU CD   C  13.821  -0.015   3.040 1.00 . A A . 37 GLU CD   1 1 
        2  1161 1 1 22 GLU CG   C  14.173  -0.328   1.599 1.00 . A A . 37 GLU CG   1 1 
        2  1162 1 1 22 GLU H    H  13.087  -2.896  -1.057 1.00 . A A . 37 GLU H    1 1 
        2  1163 1 1 22 GLU HA   H  15.291  -2.393   0.639 1.00 . A A . 37 GLU HA   1 1 
        2  1164 1 1 22 GLU HB2  H  12.871  -1.181   0.157 1.00 . A A . 37 GLU HB2  1 1 
        2  1165 1 1 22 GLU HB3  H  12.660  -1.806   1.786 1.00 . A A . 37 GLU HB3  1 1 
        2  1166 1 1 22 GLU HG2  H  15.226  -0.557   1.545 1.00 . A A . 37 GLU HG2  1 1 
        2  1167 1 1 22 GLU HG3  H  13.963   0.543   0.995 1.00 . A A . 37 GLU HG3  1 1 
        2  1168 1 1 22 GLU N    N  13.889  -3.243  -0.613 1.00 . A A . 37 GLU N    1 1 
        2  1169 1 1 22 GLU O    O  15.057  -3.967   2.582 1.00 . A A . 37 GLU O    1 1 
        2  1170 1 1 22 GLU OE1  O  12.670   0.398   3.294 1.00 . A A . 37 GLU OE1  1 1 
        2  1171 1 1 22 GLU OE2  O  14.696  -0.182   3.915 1.00 . A A . 37 GLU OE2  1 1 
        2  1172 1 1 23 LEU C    C  13.347  -6.840   2.370 1.00 . A A . 38 LEU C    1 1 
        2  1173 1 1 23 LEU CA   C  12.765  -5.500   2.812 1.00 . A A . 38 LEU CA   1 1 
        2  1174 1 1 23 LEU CB   C  11.266  -5.645   3.081 1.00 . A A . 38 LEU CB   1 1 
        2  1175 1 1 23 LEU CD1  C  10.018  -3.469   3.123 1.00 . A A . 38 LEU CD1  1 1 
        2  1176 1 1 23 LEU CD2  C   9.642  -5.157   4.929 1.00 . A A . 38 LEU CD2  1 1 
        2  1177 1 1 23 LEU CG   C  10.659  -4.557   3.971 1.00 . A A . 38 LEU CG   1 1 
        2  1178 1 1 23 LEU H    H  12.305  -4.263   1.154 1.00 . A A . 38 LEU H    1 1 
        2  1179 1 1 23 LEU HA   H  13.255  -5.195   3.725 1.00 . A A . 38 LEU HA   1 1 
        2  1180 1 1 23 LEU HB2  H  10.749  -5.635   2.132 1.00 . A A . 38 LEU HB2  1 1 
        2  1181 1 1 23 LEU HB3  H  11.098  -6.601   3.554 1.00 . A A . 38 LEU HB3  1 1 
        2  1182 1 1 23 LEU HD11 H   9.676  -3.894   2.191 1.00 . A A . 38 LEU HD11 1 1 
        2  1183 1 1 23 LEU HD12 H  10.744  -2.696   2.921 1.00 . A A . 38 LEU HD12 1 1 
        2  1184 1 1 23 LEU HD13 H   9.179  -3.046   3.656 1.00 . A A . 38 LEU HD13 1 1 
        2  1185 1 1 23 LEU HD21 H   9.688  -4.638   5.875 1.00 . A A . 38 LEU HD21 1 1 
        2  1186 1 1 23 LEU HD22 H   9.864  -6.203   5.081 1.00 . A A . 38 LEU HD22 1 1 
        2  1187 1 1 23 LEU HD23 H   8.651  -5.057   4.512 1.00 . A A . 38 LEU HD23 1 1 
        2  1188 1 1 23 LEU HG   H  11.445  -4.103   4.558 1.00 . A A . 38 LEU HG   1 1 
        2  1189 1 1 23 LEU N    N  13.002  -4.463   1.813 1.00 . A A . 38 LEU N    1 1 
        2  1190 1 1 23 LEU O    O  13.590  -7.722   3.194 1.00 . A A . 38 LEU O    1 1 
        2  1191 1 1 24 GLY C    C  13.130  -9.369   0.594 1.00 . A A . 39 GLY C    1 1 
        2  1192 1 1 24 GLY CA   C  14.123  -8.225   0.548 1.00 . A A . 39 GLY CA   1 1 
        2  1193 1 1 24 GLY H    H  13.359  -6.254   0.456 1.00 . A A . 39 GLY H    1 1 
        2  1194 1 1 24 GLY HA2  H  14.427  -8.068  -0.476 1.00 . A A . 39 GLY HA2  1 1 
        2  1195 1 1 24 GLY HA3  H  14.991  -8.492   1.133 1.00 . A A . 39 GLY HA3  1 1 
        2  1196 1 1 24 GLY N    N  13.571  -6.989   1.068 1.00 . A A . 39 GLY N    1 1 
        2  1197 1 1 24 GLY O    O  13.516 -10.529   0.736 1.00 . A A . 39 GLY O    1 1 
        2  1198 1 1 25 LEU C    C  10.163 -10.215  -0.875 1.00 . A A . 40 LEU C    1 1 
        2  1199 1 1 25 LEU CA   C  10.796 -10.052   0.501 1.00 . A A . 40 LEU CA   1 1 
        2  1200 1 1 25 LEU CB   C   9.719  -9.690   1.529 1.00 . A A . 40 LEU CB   1 1 
        2  1201 1 1 25 LEU CD1  C   9.005  -7.425   0.732 1.00 . A A . 40 LEU CD1  1 1 
        2  1202 1 1 25 LEU CD2  C   8.806  -8.017   3.154 1.00 . A A . 40 LEU CD2  1 1 
        2  1203 1 1 25 LEU CG   C   9.621  -8.206   1.883 1.00 . A A . 40 LEU CG   1 1 
        2  1204 1 1 25 LEU H    H  11.603  -8.100   0.361 1.00 . A A . 40 LEU H    1 1 
        2  1205 1 1 25 LEU HA   H  11.249 -10.991   0.785 1.00 . A A . 40 LEU HA   1 1 
        2  1206 1 1 25 LEU HB2  H   8.760 -10.007   1.141 1.00 . A A . 40 LEU HB2  1 1 
        2  1207 1 1 25 LEU HB3  H   9.919 -10.240   2.437 1.00 . A A . 40 LEU HB3  1 1 
        2  1208 1 1 25 LEU HD11 H   9.171  -7.956  -0.193 1.00 . A A . 40 LEU HD11 1 1 
        2  1209 1 1 25 LEU HD12 H   9.463  -6.448   0.674 1.00 . A A . 40 LEU HD12 1 1 
        2  1210 1 1 25 LEU HD13 H   7.944  -7.316   0.900 1.00 . A A . 40 LEU HD13 1 1 
        2  1211 1 1 25 LEU HD21 H   8.150  -8.865   3.290 1.00 . A A . 40 LEU HD21 1 1 
        2  1212 1 1 25 LEU HD22 H   8.218  -7.115   3.076 1.00 . A A . 40 LEU HD22 1 1 
        2  1213 1 1 25 LEU HD23 H   9.474  -7.940   4.000 1.00 . A A . 40 LEU HD23 1 1 
        2  1214 1 1 25 LEU HG   H  10.613  -7.817   2.058 1.00 . A A . 40 LEU HG   1 1 
        2  1215 1 1 25 LEU N    N  11.848  -9.042   0.473 1.00 . A A . 40 LEU N    1 1 
        2  1216 1 1 25 LEU O    O  10.319  -9.363  -1.749 1.00 . A A . 40 LEU O    1 1 
        2  1217 1 1 26 ASN C    C   7.435 -10.886  -2.396 1.00 . A A . 41 ASN C    1 1 
        2  1218 1 1 26 ASN CA   C   8.782 -11.600  -2.321 1.00 . A A . 41 ASN CA   1 1 
        2  1219 1 1 26 ASN CB   C   8.587 -13.111  -2.486 1.00 . A A . 41 ASN CB   1 1 
        2  1220 1 1 26 ASN CG   C   7.816 -13.470  -3.744 1.00 . A A . 41 ASN CG   1 1 
        2  1221 1 1 26 ASN H    H   9.359 -11.955  -0.318 1.00 . A A . 41 ASN H    1 1 
        2  1222 1 1 26 ASN HA   H   9.414 -11.238  -3.118 1.00 . A A . 41 ASN HA   1 1 
        2  1223 1 1 26 ASN HB2  H   9.554 -13.588  -2.534 1.00 . A A . 41 ASN HB2  1 1 
        2  1224 1 1 26 ASN HB3  H   8.046 -13.492  -1.633 1.00 . A A . 41 ASN HB3  1 1 
        2  1225 1 1 26 ASN HD21 H   8.991 -12.295  -4.833 1.00 . A A . 41 ASN HD21 1 1 
        2  1226 1 1 26 ASN HD22 H   7.743 -13.119  -5.698 1.00 . A A . 41 ASN HD22 1 1 
        2  1227 1 1 26 ASN N    N   9.445 -11.317  -1.056 1.00 . A A . 41 ASN N    1 1 
        2  1228 1 1 26 ASN ND2  N   8.225 -12.904  -4.872 1.00 . A A . 41 ASN ND2  1 1 
        2  1229 1 1 26 ASN O    O   6.772 -10.682  -1.379 1.00 . A A . 41 ASN O    1 1 
        2  1230 1 1 26 ASN OD1  O   6.863 -14.249  -3.699 1.00 . A A . 41 ASN OD1  1 1 
        2  1231 1 1 27 GLU C    C   4.622 -10.613  -3.187 1.00 . A A . 42 GLU C    1 1 
        2  1232 1 1 27 GLU CA   C   5.764  -9.830  -3.822 1.00 . A A . 42 GLU CA   1 1 
        2  1233 1 1 27 GLU CB   C   5.501  -9.670  -5.317 1.00 . A A . 42 GLU CB   1 1 
        2  1234 1 1 27 GLU CD   C   6.104  -7.491  -6.444 1.00 . A A . 42 GLU CD   1 1 
        2  1235 1 1 27 GLU CG   C   6.574  -8.876  -6.043 1.00 . A A . 42 GLU CG   1 1 
        2  1236 1 1 27 GLU H    H   7.604 -10.712  -4.380 1.00 . A A . 42 GLU H    1 1 
        2  1237 1 1 27 GLU HA   H   5.824  -8.850  -3.360 1.00 . A A . 42 GLU HA   1 1 
        2  1238 1 1 27 GLU HB2  H   5.446 -10.655  -5.760 1.00 . A A . 42 GLU HB2  1 1 
        2  1239 1 1 27 GLU HB3  H   4.554  -9.170  -5.453 1.00 . A A . 42 GLU HB3  1 1 
        2  1240 1 1 27 GLU HG2  H   7.431  -8.775  -5.395 1.00 . A A . 42 GLU HG2  1 1 
        2  1241 1 1 27 GLU HG3  H   6.860  -9.415  -6.935 1.00 . A A . 42 GLU HG3  1 1 
        2  1242 1 1 27 GLU N    N   7.035 -10.514  -3.608 1.00 . A A . 42 GLU N    1 1 
        2  1243 1 1 27 GLU O    O   3.617 -10.042  -2.764 1.00 . A A . 42 GLU O    1 1 
        2  1244 1 1 27 GLU OE1  O   4.900  -7.335  -6.739 1.00 . A A . 42 GLU OE1  1 1 
        2  1245 1 1 27 GLU OE2  O   6.939  -6.563  -6.462 1.00 . A A . 42 GLU OE2  1 1 
        2  1246 1 1 28 ALA C    C   3.528 -12.372  -1.076 1.00 . A A . 43 ALA C    1 1 
        2  1247 1 1 28 ALA CA   C   3.774 -12.790  -2.520 1.00 . A A . 43 ALA CA   1 1 
        2  1248 1 1 28 ALA CB   C   4.204 -14.247  -2.593 1.00 . A A . 43 ALA CB   1 1 
        2  1249 1 1 28 ALA H    H   5.612 -12.325  -3.470 1.00 . A A . 43 ALA H    1 1 
        2  1250 1 1 28 ALA HA   H   2.859 -12.673  -3.083 1.00 . A A . 43 ALA HA   1 1 
        2  1251 1 1 28 ALA HB1  H   4.937 -14.445  -1.824 1.00 . A A . 43 ALA HB1  1 1 
        2  1252 1 1 28 ALA HB2  H   4.637 -14.446  -3.562 1.00 . A A . 43 ALA HB2  1 1 
        2  1253 1 1 28 ALA HB3  H   3.345 -14.885  -2.445 1.00 . A A . 43 ALA HB3  1 1 
        2  1254 1 1 28 ALA N    N   4.789 -11.928  -3.116 1.00 . A A . 43 ALA N    1 1 
        2  1255 1 1 28 ALA O    O   2.404 -12.438  -0.577 1.00 . A A . 43 ALA O    1 1 
        2  1256 1 1 29 GLN C    C   3.962  -9.995   0.942 1.00 . A A . 44 GLN C    1 1 
        2  1257 1 1 29 GLN CA   C   4.504 -11.419   0.943 1.00 . A A . 44 GLN CA   1 1 
        2  1258 1 1 29 GLN CB   C   5.884 -11.435   1.591 1.00 . A A . 44 GLN CB   1 1 
        2  1259 1 1 29 GLN CD   C   5.454 -13.403   3.113 1.00 . A A . 44 GLN CD   1 1 
        2  1260 1 1 29 GLN CG   C   6.340 -12.816   2.031 1.00 . A A . 44 GLN CG   1 1 
        2  1261 1 1 29 GLN H    H   5.446 -11.849  -0.897 1.00 . A A . 44 GLN H    1 1 
        2  1262 1 1 29 GLN HA   H   3.833 -12.060   1.496 1.00 . A A . 44 GLN HA   1 1 
        2  1263 1 1 29 GLN HB2  H   6.599 -11.051   0.877 1.00 . A A . 44 GLN HB2  1 1 
        2  1264 1 1 29 GLN HB3  H   5.871 -10.789   2.455 1.00 . A A . 44 GLN HB3  1 1 
        2  1265 1 1 29 GLN HE21 H   5.629 -11.741   4.192 1.00 . A A . 44 GLN HE21 1 1 
        2  1266 1 1 29 GLN HE22 H   4.652 -12.986   4.884 1.00 . A A . 44 GLN HE22 1 1 
        2  1267 1 1 29 GLN HG2  H   6.325 -13.476   1.177 1.00 . A A . 44 GLN HG2  1 1 
        2  1268 1 1 29 GLN HG3  H   7.348 -12.742   2.412 1.00 . A A . 44 GLN HG3  1 1 
        2  1269 1 1 29 GLN N    N   4.587 -11.901  -0.429 1.00 . A A . 44 GLN N    1 1 
        2  1270 1 1 29 GLN NE2  N   5.222 -12.632   4.170 1.00 . A A . 44 GLN NE2  1 1 
        2  1271 1 1 29 GLN O    O   3.339  -9.543   1.903 1.00 . A A . 44 GLN O    1 1 
        2  1272 1 1 29 GLN OE1  O   4.984 -14.535   3.001 1.00 . A A . 44 GLN OE1  1 1 
        2  1273 1 1 30 ILE C    C   2.259  -7.837  -0.396 1.00 . A A . 45 ILE C    1 1 
        2  1274 1 1 30 ILE CA   C   3.784  -7.925  -0.340 1.00 . A A . 45 ILE CA   1 1 
        2  1275 1 1 30 ILE CB   C   4.398  -7.327  -1.630 1.00 . A A . 45 ILE CB   1 1 
        2  1276 1 1 30 ILE CD1  C   6.328  -6.088  -0.523 1.00 . A A . 45 ILE CD1  1 1 
        2  1277 1 1 30 ILE CG1  C   5.914  -7.190  -1.474 1.00 . A A . 45 ILE CG1  1 1 
        2  1278 1 1 30 ILE CG2  C   3.778  -5.978  -1.969 1.00 . A A . 45 ILE CG2  1 1 
        2  1279 1 1 30 ILE H    H   4.730  -9.732  -0.877 1.00 . A A . 45 ILE H    1 1 
        2  1280 1 1 30 ILE HA   H   4.140  -7.350   0.502 1.00 . A A . 45 ILE HA   1 1 
        2  1281 1 1 30 ILE HB   H   4.190  -8.001  -2.445 1.00 . A A . 45 ILE HB   1 1 
        2  1282 1 1 30 ILE HD11 H   5.789  -5.182  -0.761 1.00 . A A . 45 ILE HD11 1 1 
        2  1283 1 1 30 ILE HD12 H   7.388  -5.912  -0.620 1.00 . A A . 45 ILE HD12 1 1 
        2  1284 1 1 30 ILE HD13 H   6.103  -6.383   0.490 1.00 . A A . 45 ILE HD13 1 1 
        2  1285 1 1 30 ILE HG12 H   6.318  -8.120  -1.097 1.00 . A A . 45 ILE HG12 1 1 
        2  1286 1 1 30 ILE HG13 H   6.351  -6.977  -2.439 1.00 . A A . 45 ILE HG13 1 1 
        2  1287 1 1 30 ILE HG21 H   2.702  -6.062  -1.972 1.00 . A A . 45 ILE HG21 1 1 
        2  1288 1 1 30 ILE HG22 H   4.117  -5.665  -2.945 1.00 . A A . 45 ILE HG22 1 1 
        2  1289 1 1 30 ILE HG23 H   4.084  -5.252  -1.234 1.00 . A A . 45 ILE HG23 1 1 
        2  1290 1 1 30 ILE N    N   4.219  -9.301  -0.161 1.00 . A A . 45 ILE N    1 1 
        2  1291 1 1 30 ILE O    O   1.666  -6.915   0.163 1.00 . A A . 45 ILE O    1 1 
        2  1292 1 1 31 LYS C    C  -0.449  -8.833   0.235 1.00 . A A . 46 LYS C    1 1 
        2  1293 1 1 31 LYS CA   C   0.168  -8.820  -1.157 1.00 . A A . 46 LYS CA   1 1 
        2  1294 1 1 31 LYS CB   C  -0.300 -10.041  -1.951 1.00 . A A . 46 LYS CB   1 1 
        2  1295 1 1 31 LYS CD   C  -2.353 -11.394  -2.470 1.00 . A A . 46 LYS CD   1 1 
        2  1296 1 1 31 LYS CE   C  -3.872 -11.374  -2.421 1.00 . A A . 46 LYS CE   1 1 
        2  1297 1 1 31 LYS CG   C  -1.773  -9.996  -2.323 1.00 . A A . 46 LYS CG   1 1 
        2  1298 1 1 31 LYS H    H   2.142  -9.523  -1.473 1.00 . A A . 46 LYS H    1 1 
        2  1299 1 1 31 LYS HA   H  -0.142  -7.921  -1.670 1.00 . A A . 46 LYS HA   1 1 
        2  1300 1 1 31 LYS HB2  H   0.277 -10.107  -2.861 1.00 . A A . 46 LYS HB2  1 1 
        2  1301 1 1 31 LYS HB3  H  -0.127 -10.928  -1.360 1.00 . A A . 46 LYS HB3  1 1 
        2  1302 1 1 31 LYS HD2  H  -2.039 -11.806  -3.417 1.00 . A A . 46 LYS HD2  1 1 
        2  1303 1 1 31 LYS HD3  H  -1.984 -12.012  -1.665 1.00 . A A . 46 LYS HD3  1 1 
        2  1304 1 1 31 LYS HE2  H  -4.216 -12.278  -1.941 1.00 . A A . 46 LYS HE2  1 1 
        2  1305 1 1 31 LYS HE3  H  -4.190 -10.518  -1.844 1.00 . A A . 46 LYS HE3  1 1 
        2  1306 1 1 31 LYS HG2  H  -2.314  -9.473  -1.548 1.00 . A A . 46 LYS HG2  1 1 
        2  1307 1 1 31 LYS HG3  H  -1.883  -9.471  -3.260 1.00 . A A . 46 LYS HG3  1 1 
        2  1308 1 1 31 LYS HZ1  H  -4.379 -10.323  -4.154 1.00 . A A . 46 LYS HZ1  1 1 
        2  1309 1 1 31 LYS HZ2  H  -5.480 -11.540  -3.745 1.00 . A A . 46 LYS HZ2  1 1 
        2  1310 1 1 31 LYS HZ3  H  -3.987 -11.946  -4.427 1.00 . A A . 46 LYS HZ3  1 1 
        2  1311 1 1 31 LYS N    N   1.625  -8.803  -1.057 1.00 . A A . 46 LYS N    1 1 
        2  1312 1 1 31 LYS NZ   N  -4.471 -11.290  -3.782 1.00 . A A . 46 LYS NZ   1 1 
        2  1313 1 1 31 LYS O    O  -1.326  -8.030   0.553 1.00 . A A . 46 LYS O    1 1 
        2  1314 1 1 32 ILE C    C   0.016  -8.657   3.251 1.00 . A A . 47 ILE C    1 1 
        2  1315 1 1 32 ILE CA   C  -0.424  -9.869   2.443 1.00 . A A . 47 ILE CA   1 1 
        2  1316 1 1 32 ILE CB   C   0.146 -11.149   3.096 1.00 . A A . 47 ILE CB   1 1 
        2  1317 1 1 32 ILE CD1  C  -0.182 -13.662   2.854 1.00 . A A . 47 ILE CD1  1 1 
        2  1318 1 1 32 ILE CG1  C  -0.846 -12.305   2.954 1.00 . A A . 47 ILE CG1  1 1 
        2  1319 1 1 32 ILE CG2  C   0.495 -10.917   4.565 1.00 . A A . 47 ILE CG2  1 1 
        2  1320 1 1 32 ILE H    H   0.754 -10.340   0.749 1.00 . A A . 47 ILE H    1 1 
        2  1321 1 1 32 ILE HA   H  -1.503  -9.928   2.438 1.00 . A A . 47 ILE HA   1 1 
        2  1322 1 1 32 ILE HB   H   1.058 -11.403   2.578 1.00 . A A . 47 ILE HB   1 1 
        2  1323 1 1 32 ILE HD11 H  -0.383 -14.228   3.751 1.00 . A A . 47 ILE HD11 1 1 
        2  1324 1 1 32 ILE HD12 H   0.884 -13.533   2.740 1.00 . A A . 47 ILE HD12 1 1 
        2  1325 1 1 32 ILE HD13 H  -0.573 -14.192   1.998 1.00 . A A . 47 ILE HD13 1 1 
        2  1326 1 1 32 ILE HG12 H  -1.498 -12.319   3.813 1.00 . A A . 47 ILE HG12 1 1 
        2  1327 1 1 32 ILE HG13 H  -1.436 -12.157   2.061 1.00 . A A . 47 ILE HG13 1 1 
        2  1328 1 1 32 ILE HG21 H  -0.352 -10.481   5.072 1.00 . A A . 47 ILE HG21 1 1 
        2  1329 1 1 32 ILE HG22 H   1.341 -10.246   4.633 1.00 . A A . 47 ILE HG22 1 1 
        2  1330 1 1 32 ILE HG23 H   0.746 -11.860   5.028 1.00 . A A . 47 ILE HG23 1 1 
        2  1331 1 1 32 ILE N    N   0.042  -9.744   1.067 1.00 . A A . 47 ILE N    1 1 
        2  1332 1 1 32 ILE O    O  -0.737  -8.107   4.053 1.00 . A A . 47 ILE O    1 1 
        2  1333 1 1 33 TRP C    C   1.041  -5.877   3.486 1.00 . A A . 48 TRP C    1 1 
        2  1334 1 1 33 TRP CA   C   1.868  -7.132   3.699 1.00 . A A . 48 TRP CA   1 1 
        2  1335 1 1 33 TRP CB   C   3.282  -6.958   3.135 1.00 . A A . 48 TRP CB   1 1 
        2  1336 1 1 33 TRP CD1  C   5.171  -5.926   4.515 1.00 . A A . 48 TRP CD1  1 1 
        2  1337 1 1 33 TRP CD2  C   3.908  -4.423   3.447 1.00 . A A . 48 TRP CD2  1 1 
        2  1338 1 1 33 TRP CE2  C   4.917  -3.744   4.149 1.00 . A A . 48 TRP CE2  1 1 
        2  1339 1 1 33 TRP CE3  C   2.997  -3.678   2.706 1.00 . A A . 48 TRP CE3  1 1 
        2  1340 1 1 33 TRP CG   C   4.087  -5.824   3.697 1.00 . A A . 48 TRP CG   1 1 
        2  1341 1 1 33 TRP CH2  C   4.135  -1.658   3.389 1.00 . A A . 48 TRP CH2  1 1 
        2  1342 1 1 33 TRP CZ2  C   5.042  -2.360   4.127 1.00 . A A . 48 TRP CZ2  1 1 
        2  1343 1 1 33 TRP CZ3  C   3.119  -2.304   2.683 1.00 . A A . 48 TRP CZ3  1 1 
        2  1344 1 1 33 TRP H    H   1.791  -8.760   2.366 1.00 . A A . 48 TRP H    1 1 
        2  1345 1 1 33 TRP HA   H   1.919  -7.351   4.753 1.00 . A A . 48 TRP HA   1 1 
        2  1346 1 1 33 TRP HB2  H   3.838  -7.864   3.317 1.00 . A A . 48 TRP HB2  1 1 
        2  1347 1 1 33 TRP HB3  H   3.206  -6.808   2.068 1.00 . A A . 48 TRP HB3  1 1 
        2  1348 1 1 33 TRP HD1  H   5.570  -6.860   4.885 1.00 . A A . 48 TRP HD1  1 1 
        2  1349 1 1 33 TRP HE1  H   6.448  -4.489   5.337 1.00 . A A . 48 TRP HE1  1 1 
        2  1350 1 1 33 TRP HE3  H   2.213  -4.154   2.155 1.00 . A A . 48 TRP HE3  1 1 
        2  1351 1 1 33 TRP HH2  H   4.196  -0.586   3.336 1.00 . A A . 48 TRP HH2  1 1 
        2  1352 1 1 33 TRP HZ2  H   5.823  -1.847   4.668 1.00 . A A . 48 TRP HZ2  1 1 
        2  1353 1 1 33 TRP HZ3  H   2.420  -1.712   2.117 1.00 . A A . 48 TRP HZ3  1 1 
        2  1354 1 1 33 TRP N    N   1.259  -8.265   3.021 1.00 . A A . 48 TRP N    1 1 
        2  1355 1 1 33 TRP NE1  N   5.675  -4.679   4.783 1.00 . A A . 48 TRP NE1  1 1 
        2  1356 1 1 33 TRP O    O   0.697  -5.174   4.436 1.00 . A A . 48 TRP O    1 1 
        2  1357 1 1 34 PHE C    C  -1.512  -4.597   2.370 1.00 . A A . 49 PHE C    1 1 
        2  1358 1 1 34 PHE CA   C  -0.085  -4.445   1.889 1.00 . A A . 49 PHE CA   1 1 
        2  1359 1 1 34 PHE CB   C  -0.018  -4.157   0.392 1.00 . A A . 49 PHE CB   1 1 
        2  1360 1 1 34 PHE CD1  C   2.394  -3.834  -0.161 1.00 . A A . 49 PHE CD1  1 1 
        2  1361 1 1 34 PHE CD2  C   1.020  -1.905   0.089 1.00 . A A . 49 PHE CD2  1 1 
        2  1362 1 1 34 PHE CE1  C   3.495  -3.031  -0.381 1.00 . A A . 49 PHE CE1  1 1 
        2  1363 1 1 34 PHE CE2  C   2.116  -1.092  -0.144 1.00 . A A . 49 PHE CE2  1 1 
        2  1364 1 1 34 PHE CG   C   1.151  -3.281   0.080 1.00 . A A . 49 PHE CG   1 1 
        2  1365 1 1 34 PHE CZ   C   3.357  -1.661  -0.374 1.00 . A A . 49 PHE CZ   1 1 
        2  1366 1 1 34 PHE H    H   1.014  -6.222   1.522 1.00 . A A . 49 PHE H    1 1 
        2  1367 1 1 34 PHE HA   H   0.348  -3.605   2.413 1.00 . A A . 49 PHE HA   1 1 
        2  1368 1 1 34 PHE HB2  H   0.091  -5.084  -0.152 1.00 . A A . 49 PHE HB2  1 1 
        2  1369 1 1 34 PHE HB3  H  -0.917  -3.650   0.078 1.00 . A A . 49 PHE HB3  1 1 
        2  1370 1 1 34 PHE HD1  H   2.499  -4.907  -0.168 1.00 . A A . 49 PHE HD1  1 1 
        2  1371 1 1 34 PHE HD2  H   0.047  -1.470   0.272 1.00 . A A . 49 PHE HD2  1 1 
        2  1372 1 1 34 PHE HE1  H   4.461  -3.477  -0.566 1.00 . A A . 49 PHE HE1  1 1 
        2  1373 1 1 34 PHE HE2  H   2.005  -0.018  -0.139 1.00 . A A . 49 PHE HE2  1 1 
        2  1374 1 1 34 PHE HZ   H   4.222  -1.037  -0.530 1.00 . A A . 49 PHE HZ   1 1 
        2  1375 1 1 34 PHE N    N   0.716  -5.612   2.232 1.00 . A A . 49 PHE N    1 1 
        2  1376 1 1 34 PHE O    O  -2.101  -3.660   2.908 1.00 . A A . 49 PHE O    1 1 
        2  1377 1 1 35 GLN C    C  -3.536  -5.918   4.122 1.00 . A A . 50 GLN C    1 1 
        2  1378 1 1 35 GLN CA   C  -3.423  -6.047   2.606 1.00 . A A . 50 GLN CA   1 1 
        2  1379 1 1 35 GLN CB   C  -3.869  -7.440   2.157 1.00 . A A . 50 GLN CB   1 1 
        2  1380 1 1 35 GLN CD   C  -5.723  -7.848   0.490 1.00 . A A . 50 GLN CD   1 1 
        2  1381 1 1 35 GLN CG   C  -4.258  -7.511   0.689 1.00 . A A . 50 GLN CG   1 1 
        2  1382 1 1 35 GLN H    H  -1.547  -6.495   1.751 1.00 . A A . 50 GLN H    1 1 
        2  1383 1 1 35 GLN HA   H  -4.054  -5.303   2.142 1.00 . A A . 50 GLN HA   1 1 
        2  1384 1 1 35 GLN HB2  H  -3.059  -8.135   2.327 1.00 . A A . 50 GLN HB2  1 1 
        2  1385 1 1 35 GLN HB3  H  -4.720  -7.741   2.749 1.00 . A A . 50 GLN HB3  1 1 
        2  1386 1 1 35 GLN HE21 H  -5.256  -9.733   0.061 1.00 . A A . 50 GLN HE21 1 1 
        2  1387 1 1 35 GLN HE22 H  -6.940  -9.349   0.022 1.00 . A A . 50 GLN HE22 1 1 
        2  1388 1 1 35 GLN HG2  H  -4.060  -6.554   0.231 1.00 . A A . 50 GLN HG2  1 1 
        2  1389 1 1 35 GLN HG3  H  -3.660  -8.270   0.207 1.00 . A A . 50 GLN HG3  1 1 
        2  1390 1 1 35 GLN N    N  -2.065  -5.783   2.181 1.00 . A A . 50 GLN N    1 1 
        2  1391 1 1 35 GLN NE2  N  -6.001  -9.104   0.157 1.00 . A A . 50 GLN NE2  1 1 
        2  1392 1 1 35 GLN O    O  -4.582  -5.531   4.645 1.00 . A A . 50 GLN O    1 1 
        2  1393 1 1 35 GLN OE1  O  -6.595  -6.991   0.632 1.00 . A A . 50 GLN OE1  1 1 
        2  1394 1 1 36 ASN C    C  -2.199  -4.710   6.730 1.00 . A A . 51 ASN C    1 1 
        2  1395 1 1 36 ASN CA   C  -2.433  -6.149   6.282 1.00 . A A . 51 ASN CA   1 1 
        2  1396 1 1 36 ASN CB   C  -1.348  -7.060   6.860 1.00 . A A . 51 ASN CB   1 1 
        2  1397 1 1 36 ASN CG   C  -1.895  -8.402   7.304 1.00 . A A . 51 ASN CG   1 1 
        2  1398 1 1 36 ASN H    H  -1.638  -6.537   4.356 1.00 . A A . 51 ASN H    1 1 
        2  1399 1 1 36 ASN HA   H  -3.396  -6.473   6.645 1.00 . A A . 51 ASN HA   1 1 
        2  1400 1 1 36 ASN HB2  H  -0.592  -7.231   6.108 1.00 . A A . 51 ASN HB2  1 1 
        2  1401 1 1 36 ASN HB3  H  -0.896  -6.575   7.714 1.00 . A A . 51 ASN HB3  1 1 
        2  1402 1 1 36 ASN HD21 H  -0.054  -9.142   7.419 1.00 . A A . 51 ASN HD21 1 1 
        2  1403 1 1 36 ASN HD22 H  -1.329 -10.233   7.829 1.00 . A A . 51 ASN HD22 1 1 
        2  1404 1 1 36 ASN N    N  -2.450  -6.239   4.827 1.00 . A A . 51 ASN N    1 1 
        2  1405 1 1 36 ASN ND2  N  -1.003  -9.355   7.541 1.00 . A A . 51 ASN ND2  1 1 
        2  1406 1 1 36 ASN O    O  -2.685  -4.288   7.779 1.00 . A A . 51 ASN O    1 1 
        2  1407 1 1 36 ASN OD1  O  -3.107  -8.579   7.432 1.00 . A A . 51 ASN OD1  1 1 
        2  1408 1 1 37 LYS C    C  -2.439  -1.753   6.360 1.00 . A A . 52 LYS C    1 1 
        2  1409 1 1 37 LYS CA   C  -1.155  -2.566   6.236 1.00 . A A . 52 LYS CA   1 1 
        2  1410 1 1 37 LYS CB   C  -0.258  -1.962   5.153 1.00 . A A . 52 LYS CB   1 1 
        2  1411 1 1 37 LYS CD   C   2.089  -1.382   5.841 1.00 . A A . 52 LYS CD   1 1 
        2  1412 1 1 37 LYS CE   C   2.386  -1.726   7.291 1.00 . A A . 52 LYS CE   1 1 
        2  1413 1 1 37 LYS CG   C   0.667  -0.871   5.668 1.00 . A A . 52 LYS CG   1 1 
        2  1414 1 1 37 LYS H    H  -1.095  -4.352   5.102 1.00 . A A . 52 LYS H    1 1 
        2  1415 1 1 37 LYS HA   H  -0.632  -2.540   7.180 1.00 . A A . 52 LYS HA   1 1 
        2  1416 1 1 37 LYS HB2  H   0.347  -2.746   4.724 1.00 . A A . 52 LYS HB2  1 1 
        2  1417 1 1 37 LYS HB3  H  -0.882  -1.538   4.380 1.00 . A A . 52 LYS HB3  1 1 
        2  1418 1 1 37 LYS HD2  H   2.220  -2.267   5.237 1.00 . A A . 52 LYS HD2  1 1 
        2  1419 1 1 37 LYS HD3  H   2.778  -0.616   5.513 1.00 . A A . 52 LYS HD3  1 1 
        2  1420 1 1 37 LYS HE2  H   2.446  -0.811   7.861 1.00 . A A . 52 LYS HE2  1 1 
        2  1421 1 1 37 LYS HE3  H   1.582  -2.336   7.675 1.00 . A A . 52 LYS HE3  1 1 
        2  1422 1 1 37 LYS HG2  H   0.672  -0.053   4.963 1.00 . A A . 52 LYS HG2  1 1 
        2  1423 1 1 37 LYS HG3  H   0.301  -0.523   6.623 1.00 . A A . 52 LYS HG3  1 1 
        2  1424 1 1 37 LYS HZ1  H   3.730  -3.218   6.715 1.00 . A A . 52 LYS HZ1  1 1 
        2  1425 1 1 37 LYS HZ2  H   3.728  -2.903   8.377 1.00 . A A . 52 LYS HZ2  1 1 
        2  1426 1 1 37 LYS HZ3  H   4.473  -1.820   7.313 1.00 . A A . 52 LYS HZ3  1 1 
        2  1427 1 1 37 LYS N    N  -1.452  -3.959   5.925 1.00 . A A . 52 LYS N    1 1 
        2  1428 1 1 37 LYS NZ   N   3.669  -2.469   7.434 1.00 . A A . 52 LYS NZ   1 1 
        2  1429 1 1 37 LYS O    O  -2.556  -0.888   7.228 1.00 . A A . 52 LYS O    1 1 
        2  1430 1 1 38 ARG C    C  -5.816  -2.282   5.862 1.00 . A A . 53 ARG C    1 1 
        2  1431 1 1 38 ARG CA   C  -4.677  -1.335   5.500 1.00 . A A . 53 ARG CA   1 1 
        2  1432 1 1 38 ARG CB   C  -4.947  -0.696   4.138 1.00 . A A . 53 ARG CB   1 1 
        2  1433 1 1 38 ARG CD   C  -4.376   1.471   2.998 1.00 . A A . 53 ARG CD   1 1 
        2  1434 1 1 38 ARG CG   C  -3.829   0.217   3.662 1.00 . A A . 53 ARG CG   1 1 
        2  1435 1 1 38 ARG CZ   C  -5.195   3.678   3.728 1.00 . A A . 53 ARG CZ   1 1 
        2  1436 1 1 38 ARG H    H  -3.246  -2.739   4.820 1.00 . A A . 53 ARG H    1 1 
        2  1437 1 1 38 ARG HA   H  -4.620  -0.558   6.247 1.00 . A A . 53 ARG HA   1 1 
        2  1438 1 1 38 ARG HB2  H  -5.081  -1.479   3.406 1.00 . A A . 53 ARG HB2  1 1 
        2  1439 1 1 38 ARG HB3  H  -5.855  -0.116   4.203 1.00 . A A . 53 ARG HB3  1 1 
        2  1440 1 1 38 ARG HD2  H  -3.733   1.736   2.173 1.00 . A A . 53 ARG HD2  1 1 
        2  1441 1 1 38 ARG HD3  H  -5.369   1.261   2.627 1.00 . A A . 53 ARG HD3  1 1 
        2  1442 1 1 38 ARG HE   H  -3.902   2.544   4.741 1.00 . A A . 53 ARG HE   1 1 
        2  1443 1 1 38 ARG HG2  H  -3.227   0.505   4.510 1.00 . A A . 53 ARG HG2  1 1 
        2  1444 1 1 38 ARG HG3  H  -3.219  -0.320   2.949 1.00 . A A . 53 ARG HG3  1 1 
        2  1445 1 1 38 ARG HH11 H  -5.944   3.050   1.957 1.00 . A A . 53 ARG HH11 1 1 
        2  1446 1 1 38 ARG HH12 H  -6.503   4.599   2.492 1.00 . A A . 53 ARG HH12 1 1 
        2  1447 1 1 38 ARG HH21 H  -4.637   4.580   5.448 1.00 . A A . 53 ARG HH21 1 1 
        2  1448 1 1 38 ARG HH22 H  -5.760   5.468   4.474 1.00 . A A . 53 ARG HH22 1 1 
        2  1449 1 1 38 ARG N    N  -3.399  -2.038   5.487 1.00 . A A . 53 ARG N    1 1 
        2  1450 1 1 38 ARG NE   N  -4.445   2.596   3.926 1.00 . A A . 53 ARG NE   1 1 
        2  1451 1 1 38 ARG NH1  N  -5.942   3.784   2.636 1.00 . A A . 53 ARG NH1  1 1 
        2  1452 1 1 38 ARG NH2  N  -5.198   4.656   4.623 1.00 . A A . 53 ARG NH2  1 1 
        2  1453 1 1 38 ARG O    O  -6.313  -3.026   5.017 1.00 . A A . 53 ARG O    1 1 
        2  1454 1 1 39 ALA C    C  -7.755  -2.673   8.999 1.00 . A A . 54 ALA C    1 1 
        2  1455 1 1 39 ALA CA   C  -7.302  -3.099   7.608 1.00 . A A . 54 ALA CA   1 1 
        2  1456 1 1 39 ALA CB   C  -6.859  -4.552   7.619 1.00 . A A . 54 ALA CB   1 1 
        2  1457 1 1 39 ALA H    H  -5.783  -1.633   7.748 1.00 . A A . 54 ALA H    1 1 
        2  1458 1 1 39 ALA HA   H  -8.133  -3.006   6.924 1.00 . A A . 54 ALA HA   1 1 
        2  1459 1 1 39 ALA HB1  H  -7.708  -5.190   7.421 1.00 . A A . 54 ALA HB1  1 1 
        2  1460 1 1 39 ALA HB2  H  -6.446  -4.794   8.587 1.00 . A A . 54 ALA HB2  1 1 
        2  1461 1 1 39 ALA HB3  H  -6.107  -4.705   6.859 1.00 . A A . 54 ALA HB3  1 1 
        2  1462 1 1 39 ALA N    N  -6.222  -2.247   7.125 1.00 . A A . 54 ALA N    1 1 
        2  1463 1 1 39 ALA O    O  -8.176  -3.501   9.808 1.00 . A A . 54 ALA O    1 1 
        2  1464 1 1 40 LYS C    C  -9.034   0.327  10.394 1.00 . A A . 55 LYS C    1 1 
        2  1465 1 1 40 LYS CA   C  -8.064  -0.836  10.565 1.00 . A A . 55 LYS CA   1 1 
        2  1466 1 1 40 LYS CB   C  -6.834  -0.378  11.350 1.00 . A A . 55 LYS CB   1 1 
        2  1467 1 1 40 LYS CD   C  -5.834  -0.014  13.627 1.00 . A A . 55 LYS CD   1 1 
        2  1468 1 1 40 LYS CE   C  -5.861   1.147  14.608 1.00 . A A . 55 LYS CE   1 1 
        2  1469 1 1 40 LYS CG   C  -7.117  -0.087  12.814 1.00 . A A . 55 LYS CG   1 1 
        2  1470 1 1 40 LYS H    H  -7.322  -0.769   8.586 1.00 . A A . 55 LYS H    1 1 
        2  1471 1 1 40 LYS HA   H  -8.557  -1.623  11.116 1.00 . A A . 55 LYS HA   1 1 
        2  1472 1 1 40 LYS HB2  H  -6.079  -1.150  11.297 1.00 . A A . 55 LYS HB2  1 1 
        2  1473 1 1 40 LYS HB3  H  -6.447   0.522  10.895 1.00 . A A . 55 LYS HB3  1 1 
        2  1474 1 1 40 LYS HD2  H  -5.715  -0.935  14.178 1.00 . A A . 55 LYS HD2  1 1 
        2  1475 1 1 40 LYS HD3  H  -4.999   0.115  12.953 1.00 . A A . 55 LYS HD3  1 1 
        2  1476 1 1 40 LYS HE2  H  -6.296   2.005  14.119 1.00 . A A . 55 LYS HE2  1 1 
        2  1477 1 1 40 LYS HE3  H  -6.470   0.870  15.456 1.00 . A A . 55 LYS HE3  1 1 
        2  1478 1 1 40 LYS HG2  H  -7.634   0.858  12.889 1.00 . A A . 55 LYS HG2  1 1 
        2  1479 1 1 40 LYS HG3  H  -7.741  -0.874  13.213 1.00 . A A . 55 LYS HG3  1 1 
        2  1480 1 1 40 LYS HZ1  H  -4.413   2.534  15.194 1.00 . A A . 55 LYS HZ1  1 1 
        2  1481 1 1 40 LYS HZ2  H  -3.783   1.179  14.404 1.00 . A A . 55 LYS HZ2  1 1 
        2  1482 1 1 40 LYS HZ3  H  -4.311   1.052  16.005 1.00 . A A . 55 LYS HZ3  1 1 
        2  1483 1 1 40 LYS N    N  -7.666  -1.377   9.272 1.00 . A A . 55 LYS N    1 1 
        2  1484 1 1 40 LYS NZ   N  -4.496   1.503  15.086 1.00 . A A . 55 LYS NZ   1 1 
        2  1485 1 1 40 LYS O    O  -9.054   1.257  11.201 1.00 . A A . 55 LYS O    1 1 
        2  1486 1 1 41 ILE C    C -12.161   0.728   8.668 1.00 . A A . 56 ILE C    1 1 
        2  1487 1 1 41 ILE CA   C -10.811   1.320   9.060 1.00 . A A . 56 ILE CA   1 1 
        2  1488 1 1 41 ILE CB   C -10.324   2.254   7.936 1.00 . A A . 56 ILE CB   1 1 
        2  1489 1 1 41 ILE CD1  C  -8.226   3.360   7.012 1.00 . A A . 56 ILE CD1  1 1 
        2  1490 1 1 41 ILE CG1  C  -8.887   2.703   8.204 1.00 . A A . 56 ILE CG1  1 1 
        2  1491 1 1 41 ILE CG2  C -11.247   3.458   7.810 1.00 . A A . 56 ILE CG2  1 1 
        2  1492 1 1 41 ILE H    H  -9.777  -0.497   8.730 1.00 . A A . 56 ILE H    1 1 
        2  1493 1 1 41 ILE HA   H -10.935   1.906   9.959 1.00 . A A . 56 ILE HA   1 1 
        2  1494 1 1 41 ILE HB   H -10.357   1.708   7.005 1.00 . A A . 56 ILE HB   1 1 
        2  1495 1 1 41 ILE HD11 H  -7.212   3.632   7.266 1.00 . A A . 56 ILE HD11 1 1 
        2  1496 1 1 41 ILE HD12 H  -8.779   4.247   6.738 1.00 . A A . 56 ILE HD12 1 1 
        2  1497 1 1 41 ILE HD13 H  -8.216   2.671   6.180 1.00 . A A . 56 ILE HD13 1 1 
        2  1498 1 1 41 ILE HG12 H  -8.883   3.413   9.017 1.00 . A A . 56 ILE HG12 1 1 
        2  1499 1 1 41 ILE HG13 H  -8.294   1.843   8.481 1.00 . A A . 56 ILE HG13 1 1 
        2  1500 1 1 41 ILE HG21 H -11.362   3.715   6.768 1.00 . A A . 56 ILE HG21 1 1 
        2  1501 1 1 41 ILE HG22 H -10.820   4.295   8.343 1.00 . A A . 56 ILE HG22 1 1 
        2  1502 1 1 41 ILE HG23 H -12.212   3.217   8.231 1.00 . A A . 56 ILE HG23 1 1 
        2  1503 1 1 41 ILE N    N  -9.839   0.270   9.338 1.00 . A A . 56 ILE N    1 1 
        2  1504 1 1 41 ILE O    O -12.510   0.675   7.488 1.00 . A A . 56 ILE O    1 1 
        2  1505 1 1 42 LYS C    C -14.124  -1.526   8.519 1.00 . A A . 57 LYS C    1 1 
        2  1506 1 1 42 LYS CA   C -14.230  -0.307   9.429 1.00 . A A . 57 LYS CA   1 1 
        2  1507 1 1 42 LYS CB   C -15.175   0.726   8.812 1.00 . A A . 57 LYS CB   1 1 
        2  1508 1 1 42 LYS CD   C -17.489   1.698   8.931 1.00 . A A . 57 LYS CD   1 1 
        2  1509 1 1 42 LYS CE   C -18.592   1.757   9.977 1.00 . A A . 57 LYS CE   1 1 
        2  1510 1 1 42 LYS CG   C -16.644   0.444   9.083 1.00 . A A . 57 LYS CG   1 1 
        2  1511 1 1 42 LYS H    H -12.584   0.352  10.586 1.00 . A A . 57 LYS H    1 1 
        2  1512 1 1 42 LYS HA   H -14.628  -0.620  10.383 1.00 . A A . 57 LYS HA   1 1 
        2  1513 1 1 42 LYS HB2  H -14.937   1.699   9.214 1.00 . A A . 57 LYS HB2  1 1 
        2  1514 1 1 42 LYS HB3  H -15.025   0.740   7.743 1.00 . A A . 57 LYS HB3  1 1 
        2  1515 1 1 42 LYS HD2  H -16.855   2.564   9.042 1.00 . A A . 57 LYS HD2  1 1 
        2  1516 1 1 42 LYS HD3  H -17.938   1.701   7.948 1.00 . A A . 57 LYS HD3  1 1 
        2  1517 1 1 42 LYS HE2  H -18.243   1.270  10.876 1.00 . A A . 57 LYS HE2  1 1 
        2  1518 1 1 42 LYS HE3  H -18.812   2.792  10.191 1.00 . A A . 57 LYS HE3  1 1 
        2  1519 1 1 42 LYS HG2  H -16.993  -0.300   8.383 1.00 . A A . 57 LYS HG2  1 1 
        2  1520 1 1 42 LYS HG3  H -16.748   0.070  10.091 1.00 . A A . 57 LYS HG3  1 1 
        2  1521 1 1 42 LYS HZ1  H -20.296   0.597  10.309 1.00 . A A . 57 LYS HZ1  1 1 
        2  1522 1 1 42 LYS HZ2  H -19.609   0.381   8.779 1.00 . A A . 57 LYS HZ2  1 1 
        2  1523 1 1 42 LYS HZ3  H -20.494   1.781   9.116 1.00 . A A . 57 LYS HZ3  1 1 
        2  1524 1 1 42 LYS N    N -12.917   0.283   9.667 1.00 . A A . 57 LYS N    1 1 
        2  1525 1 1 42 LYS NZ   N -19.834   1.082   9.513 1.00 . A A . 57 LYS NZ   1 1 
        2  1526 1 1 42 LYS O    O -13.073  -1.784   7.932 1.00 . A A . 57 LYS O    1 1 
        2  1527 1 1 43 LYS C    C -16.458  -3.443   6.636 1.00 . A A . 58 LYS C    1 1 
        2  1528 1 1 43 LYS CA   C -15.249  -3.463   7.566 1.00 . A A . 58 LYS CA   1 1 
        2  1529 1 1 43 LYS CB   C -15.277  -4.722   8.437 1.00 . A A . 58 LYS CB   1 1 
        2  1530 1 1 43 LYS CD   C -14.306  -7.025   8.690 1.00 . A A . 58 LYS CD   1 1 
        2  1531 1 1 43 LYS CE   C -15.361  -8.086   8.956 1.00 . A A . 58 LYS CE   1 1 
        2  1532 1 1 43 LYS CG   C -14.807  -5.973   7.714 1.00 . A A . 58 LYS CG   1 1 
        2  1533 1 1 43 LYS H    H -16.026  -2.013   8.899 1.00 . A A . 58 LYS H    1 1 
        2  1534 1 1 43 LYS HA   H -14.350  -3.470   6.969 1.00 . A A . 58 LYS HA   1 1 
        2  1535 1 1 43 LYS HB2  H -14.639  -4.566   9.295 1.00 . A A . 58 LYS HB2  1 1 
        2  1536 1 1 43 LYS HB3  H -16.288  -4.887   8.777 1.00 . A A . 58 LYS HB3  1 1 
        2  1537 1 1 43 LYS HD2  H -13.429  -7.499   8.274 1.00 . A A . 58 LYS HD2  1 1 
        2  1538 1 1 43 LYS HD3  H -14.048  -6.543   9.622 1.00 . A A . 58 LYS HD3  1 1 
        2  1539 1 1 43 LYS HE2  H -16.338  -7.632   8.877 1.00 . A A . 58 LYS HE2  1 1 
        2  1540 1 1 43 LYS HE3  H -15.266  -8.864   8.213 1.00 . A A . 58 LYS HE3  1 1 
        2  1541 1 1 43 LYS HG2  H -15.630  -6.383   7.151 1.00 . A A . 58 LYS HG2  1 1 
        2  1542 1 1 43 LYS HG3  H -14.003  -5.708   7.041 1.00 . A A . 58 LYS HG3  1 1 
        2  1543 1 1 43 LYS HZ1  H -14.548  -9.484  10.277 1.00 . A A . 58 LYS HZ1  1 1 
        2  1544 1 1 43 LYS HZ2  H -16.135  -9.035  10.649 1.00 . A A . 58 LYS HZ2  1 1 
        2  1545 1 1 43 LYS HZ3  H -14.857  -7.977  10.981 1.00 . A A . 58 LYS HZ3  1 1 
        2  1546 1 1 43 LYS N    N -15.218  -2.271   8.405 1.00 . A A . 58 LYS N    1 1 
        2  1547 1 1 43 LYS NZ   N -15.215  -8.688  10.310 1.00 . A A . 58 LYS NZ   1 1 
        2  1548 1 1 43 LYS O    O -17.279  -4.360   6.647 1.00 . A A . 58 LYS O    1 1 
        2  1549 1 1 44 SER C    C -17.163  -1.870   3.505 1.00 . A A . 59 SER C    1 1 
        2  1550 1 1 44 SER CA   C -17.668  -2.251   4.893 1.00 . A A . 59 SER CA   1 1 
        2  1551 1 1 44 SER CB   C -18.660  -1.201   5.395 1.00 . A A . 59 SER CB   1 1 
        2  1552 1 1 44 SER H    H -15.875  -1.692   5.866 1.00 . A A . 59 SER H    1 1 
        2  1553 1 1 44 SER HA   H -18.171  -3.206   4.829 1.00 . A A . 59 SER HA   1 1 
        2  1554 1 1 44 SER HB2  H -18.137  -0.477   6.003 1.00 . A A . 59 SER HB2  1 1 
        2  1555 1 1 44 SER HB3  H -19.110  -0.701   4.550 1.00 . A A . 59 SER HB3  1 1 
        2  1556 1 1 44 SER HG   H -20.288  -2.270   5.599 1.00 . A A . 59 SER HG   1 1 
        2  1557 1 1 44 SER N    N -16.561  -2.391   5.830 1.00 . A A . 59 SER N    1 1 
        2  1558 1 1 44 SER O    O -17.931  -2.029   2.532 1.00 . A A . 59 SER O    1 1 
        2  1559 1 1 44 SER OXT  O -16.005  -1.413   3.403 1.00 . A A . 59 SER OXT  1 1 
        2  1560 1 1 44 SER OG   O -19.684  -1.795   6.173 1.00 . A A . 59 SER OG   1 1 
        3  1561 1 1  1 ALA C    C -17.394  14.308  -7.180 1.00 . A A . 16 ALA C    1 1 
        3  1562 1 1  1 ALA CA   C -18.324  14.781  -6.068 1.00 . A A . 16 ALA CA   1 1 
        3  1563 1 1  1 ALA CB   C -17.652  15.873  -5.250 1.00 . A A . 16 ALA CB   1 1 
        3  1564 1 1  1 ALA H1   H -17.879  13.070  -5.017 1.00 . A A . 16 ALA H1   1 1 
        3  1565 1 1  1 ALA H2   H -19.459  13.109  -5.685 1.00 . A A . 16 ALA H2   1 1 
        3  1566 1 1  1 ALA H3   H -19.086  14.053  -4.301 1.00 . A A . 16 ALA H3   1 1 
        3  1567 1 1  1 ALA HA   H -19.216  15.197  -6.512 1.00 . A A . 16 ALA HA   1 1 
        3  1568 1 1  1 ALA HB1  H -18.227  16.058  -4.355 1.00 . A A . 16 ALA HB1  1 1 
        3  1569 1 1  1 ALA HB2  H -17.596  16.778  -5.836 1.00 . A A . 16 ALA HB2  1 1 
        3  1570 1 1  1 ALA HB3  H -16.655  15.557  -4.978 1.00 . A A . 16 ALA HB3  1 1 
        3  1571 1 1  1 ALA N    N -18.723  13.651  -5.188 1.00 . A A . 16 ALA N    1 1 
        3  1572 1 1  1 ALA O    O -16.568  15.072  -7.678 1.00 . A A . 16 ALA O    1 1 
        3  1573 1 1  2 LYS C    C -15.231  12.527  -8.244 1.00 . A A . 17 LYS C    1 1 
        3  1574 1 1  2 LYS CA   C -16.708  12.469  -8.620 1.00 . A A . 17 LYS CA   1 1 
        3  1575 1 1  2 LYS CB   C -16.943  13.208  -9.940 1.00 . A A . 17 LYS CB   1 1 
        3  1576 1 1  2 LYS CD   C -15.525  11.849 -11.509 1.00 . A A . 17 LYS CD   1 1 
        3  1577 1 1  2 LYS CE   C -14.850  12.827 -12.458 1.00 . A A . 17 LYS CE   1 1 
        3  1578 1 1  2 LYS CG   C -16.934  12.297 -11.157 1.00 . A A . 17 LYS CG   1 1 
        3  1579 1 1  2 LYS H    H -18.213  12.484  -7.132 1.00 . A A . 17 LYS H    1 1 
        3  1580 1 1  2 LYS HA   H -16.996  11.435  -8.740 1.00 . A A . 17 LYS HA   1 1 
        3  1581 1 1  2 LYS HB2  H -17.902  13.703  -9.896 1.00 . A A . 17 LYS HB2  1 1 
        3  1582 1 1  2 LYS HB3  H -16.170  13.949 -10.067 1.00 . A A . 17 LYS HB3  1 1 
        3  1583 1 1  2 LYS HD2  H -14.942  11.782 -10.603 1.00 . A A . 17 LYS HD2  1 1 
        3  1584 1 1  2 LYS HD3  H -15.573  10.878 -11.981 1.00 . A A . 17 LYS HD3  1 1 
        3  1585 1 1  2 LYS HE2  H -15.207  13.823 -12.241 1.00 . A A . 17 LYS HE2  1 1 
        3  1586 1 1  2 LYS HE3  H -13.783  12.785 -12.298 1.00 . A A . 17 LYS HE3  1 1 
        3  1587 1 1  2 LYS HG2  H -17.536  11.426 -10.947 1.00 . A A . 17 LYS HG2  1 1 
        3  1588 1 1  2 LYS HG3  H -17.353  12.832 -11.997 1.00 . A A . 17 LYS HG3  1 1 
        3  1589 1 1  2 LYS HZ1  H -14.656  11.629 -14.158 1.00 . A A . 17 LYS HZ1  1 1 
        3  1590 1 1  2 LYS HZ2  H -14.806  13.279 -14.497 1.00 . A A . 17 LYS HZ2  1 1 
        3  1591 1 1  2 LYS HZ3  H -16.163  12.387 -14.022 1.00 . A A . 17 LYS HZ3  1 1 
        3  1592 1 1  2 LYS N    N -17.536  13.043  -7.567 1.00 . A A . 17 LYS N    1 1 
        3  1593 1 1  2 LYS NZ   N -15.139  12.508 -13.883 1.00 . A A . 17 LYS NZ   1 1 
        3  1594 1 1  2 LYS O    O -14.491  13.385  -8.725 1.00 . A A . 17 LYS O    1 1 
        3  1595 1 1  3 ARG C    C -12.551  10.819  -7.952 1.00 . A A . 18 ARG C    1 1 
        3  1596 1 1  3 ARG CA   C -13.419  11.558  -6.938 1.00 . A A . 18 ARG CA   1 1 
        3  1597 1 1  3 ARG CB   C -13.319  10.877  -5.571 1.00 . A A . 18 ARG CB   1 1 
        3  1598 1 1  3 ARG CD   C -11.379  10.454  -4.025 1.00 . A A . 18 ARG CD   1 1 
        3  1599 1 1  3 ARG CG   C -12.281  11.505  -4.653 1.00 . A A . 18 ARG CG   1 1 
        3  1600 1 1  3 ARG CZ   C -12.528   9.756  -1.959 1.00 . A A . 18 ARG CZ   1 1 
        3  1601 1 1  3 ARG H    H -15.446  10.952  -7.029 1.00 . A A . 18 ARG H    1 1 
        3  1602 1 1  3 ARG HA   H -13.062  12.574  -6.851 1.00 . A A . 18 ARG HA   1 1 
        3  1603 1 1  3 ARG HB2  H -14.280  10.932  -5.083 1.00 . A A . 18 ARG HB2  1 1 
        3  1604 1 1  3 ARG HB3  H -13.058   9.839  -5.718 1.00 . A A . 18 ARG HB3  1 1 
        3  1605 1 1  3 ARG HD2  H -10.875   9.913  -4.813 1.00 . A A . 18 ARG HD2  1 1 
        3  1606 1 1  3 ARG HD3  H -10.646  10.951  -3.406 1.00 . A A . 18 ARG HD3  1 1 
        3  1607 1 1  3 ARG HE   H -12.350   8.639  -3.604 1.00 . A A . 18 ARG HE   1 1 
        3  1608 1 1  3 ARG HG2  H -11.674  12.189  -5.226 1.00 . A A . 18 ARG HG2  1 1 
        3  1609 1 1  3 ARG HG3  H -12.789  12.045  -3.868 1.00 . A A . 18 ARG HG3  1 1 
        3  1610 1 1  3 ARG HH11 H -11.728  11.613  -1.884 1.00 . A A . 18 ARG HH11 1 1 
        3  1611 1 1  3 ARG HH12 H -12.546  11.098  -0.447 1.00 . A A . 18 ARG HH12 1 1 
        3  1612 1 1  3 ARG HH21 H -13.427   7.962  -1.715 1.00 . A A . 18 ARG HH21 1 1 
        3  1613 1 1  3 ARG HH22 H -13.511   9.026  -0.351 1.00 . A A . 18 ARG HH22 1 1 
        3  1614 1 1  3 ARG N    N -14.808  11.609  -7.379 1.00 . A A . 18 ARG N    1 1 
        3  1615 1 1  3 ARG NE   N -12.129   9.507  -3.205 1.00 . A A . 18 ARG NE   1 1 
        3  1616 1 1  3 ARG NH1  N -12.244  10.918  -1.384 1.00 . A A . 18 ARG NH1  1 1 
        3  1617 1 1  3 ARG NH2  N -13.211   8.840  -1.286 1.00 . A A . 18 ARG NH2  1 1 
        3  1618 1 1  3 ARG O    O -11.703  11.420  -8.612 1.00 . A A . 18 ARG O    1 1 
        3  1619 1 1  4 GLU C    C -10.510   8.770  -8.697 1.00 . A A . 19 GLU C    1 1 
        3  1620 1 1  4 GLU CA   C -12.004   8.691  -9.002 1.00 . A A . 19 GLU CA   1 1 
        3  1621 1 1  4 GLU CB   C -12.269   9.136 -10.442 1.00 . A A . 19 GLU CB   1 1 
        3  1622 1 1  4 GLU CD   C -12.084   8.288 -12.815 1.00 . A A . 19 GLU CD   1 1 
        3  1623 1 1  4 GLU CG   C -12.526   7.982 -11.397 1.00 . A A . 19 GLU CG   1 1 
        3  1624 1 1  4 GLU H    H -13.457   9.091  -7.514 1.00 . A A . 19 GLU H    1 1 
        3  1625 1 1  4 GLU HA   H -12.329   7.668  -8.885 1.00 . A A . 19 GLU HA   1 1 
        3  1626 1 1  4 GLU HB2  H -13.133   9.783 -10.453 1.00 . A A . 19 GLU HB2  1 1 
        3  1627 1 1  4 GLU HB3  H -11.413   9.688 -10.801 1.00 . A A . 19 GLU HB3  1 1 
        3  1628 1 1  4 GLU HG2  H -11.985   7.115 -11.047 1.00 . A A . 19 GLU HG2  1 1 
        3  1629 1 1  4 GLU HG3  H -13.585   7.767 -11.403 1.00 . A A . 19 GLU HG3  1 1 
        3  1630 1 1  4 GLU N    N -12.768   9.513  -8.069 1.00 . A A . 19 GLU N    1 1 
        3  1631 1 1  4 GLU O    O  -9.804   9.629  -9.222 1.00 . A A . 19 GLU O    1 1 
        3  1632 1 1  4 GLU OE1  O -12.903   8.828 -13.588 1.00 . A A . 19 GLU OE1  1 1 
        3  1633 1 1  4 GLU OE2  O -10.920   7.988 -13.151 1.00 . A A . 19 GLU OE2  1 1 
        3  1634 1 1  5 PHE C    C  -7.949   6.576  -7.993 1.00 . A A . 20 PHE C    1 1 
        3  1635 1 1  5 PHE CA   C  -8.630   7.836  -7.465 1.00 . A A . 20 PHE CA   1 1 
        3  1636 1 1  5 PHE CB   C  -8.488   7.909  -5.944 1.00 . A A . 20 PHE CB   1 1 
        3  1637 1 1  5 PHE CD1  C  -8.453   5.527  -5.161 1.00 . A A . 20 PHE CD1  1 1 
        3  1638 1 1  5 PHE CD2  C -10.349   6.868  -4.620 1.00 . A A . 20 PHE CD2  1 1 
        3  1639 1 1  5 PHE CE1  C  -9.019   4.452  -4.502 1.00 . A A . 20 PHE CE1  1 1 
        3  1640 1 1  5 PHE CE2  C -10.921   5.797  -3.960 1.00 . A A . 20 PHE CE2  1 1 
        3  1641 1 1  5 PHE CG   C  -9.109   6.744  -5.227 1.00 . A A . 20 PHE CG   1 1 
        3  1642 1 1  5 PHE CZ   C -10.256   4.588  -3.901 1.00 . A A . 20 PHE CZ   1 1 
        3  1643 1 1  5 PHE H    H -10.651   7.209  -7.455 1.00 . A A . 20 PHE H    1 1 
        3  1644 1 1  5 PHE HA   H  -8.151   8.699  -7.902 1.00 . A A . 20 PHE HA   1 1 
        3  1645 1 1  5 PHE HB2  H  -7.440   7.936  -5.687 1.00 . A A . 20 PHE HB2  1 1 
        3  1646 1 1  5 PHE HB3  H  -8.964   8.811  -5.588 1.00 . A A . 20 PHE HB3  1 1 
        3  1647 1 1  5 PHE HD1  H  -7.486   5.421  -5.630 1.00 . A A . 20 PHE HD1  1 1 
        3  1648 1 1  5 PHE HD2  H -10.870   7.812  -4.666 1.00 . A A . 20 PHE HD2  1 1 
        3  1649 1 1  5 PHE HE1  H  -8.496   3.508  -4.457 1.00 . A A . 20 PHE HE1  1 1 
        3  1650 1 1  5 PHE HE2  H -11.888   5.905  -3.490 1.00 . A A . 20 PHE HE2  1 1 
        3  1651 1 1  5 PHE HZ   H -10.701   3.750  -3.385 1.00 . A A . 20 PHE HZ   1 1 
        3  1652 1 1  5 PHE N    N -10.038   7.867  -7.842 1.00 . A A . 20 PHE N    1 1 
        3  1653 1 1  5 PHE O    O  -8.551   5.796  -8.731 1.00 . A A . 20 PHE O    1 1 
        3  1654 1 1  6 ASN C    C  -6.101   4.055  -7.088 1.00 . A A . 21 ASN C    1 1 
        3  1655 1 1  6 ASN CA   C  -5.922   5.226  -8.047 1.00 . A A . 21 ASN CA   1 1 
        3  1656 1 1  6 ASN CB   C  -4.441   5.582  -8.156 1.00 . A A . 21 ASN CB   1 1 
        3  1657 1 1  6 ASN CG   C  -4.176   6.651  -9.197 1.00 . A A . 21 ASN CG   1 1 
        3  1658 1 1  6 ASN H    H  -6.264   7.047  -7.024 1.00 . A A . 21 ASN H    1 1 
        3  1659 1 1  6 ASN HA   H  -6.283   4.934  -9.021 1.00 . A A . 21 ASN HA   1 1 
        3  1660 1 1  6 ASN HB2  H  -4.093   5.940  -7.200 1.00 . A A . 21 ASN HB2  1 1 
        3  1661 1 1  6 ASN HB3  H  -3.888   4.695  -8.428 1.00 . A A . 21 ASN HB3  1 1 
        3  1662 1 1  6 ASN HD21 H  -2.418   5.830  -9.630 1.00 . A A . 21 ASN HD21 1 1 
        3  1663 1 1  6 ASN HD22 H  -2.828   7.247 -10.531 1.00 . A A . 21 ASN HD22 1 1 
        3  1664 1 1  6 ASN N    N  -6.689   6.388  -7.612 1.00 . A A . 21 ASN N    1 1 
        3  1665 1 1  6 ASN ND2  N  -3.025   6.567  -9.853 1.00 . A A . 21 ASN ND2  1 1 
        3  1666 1 1  6 ASN O    O  -5.464   3.999  -6.036 1.00 . A A . 21 ASN O    1 1 
        3  1667 1 1  6 ASN OD1  O  -4.998   7.544  -9.411 1.00 . A A . 21 ASN OD1  1 1 
        3  1668 1 1  7 GLU C    C  -5.977   1.068  -6.568 1.00 . A A . 22 GLU C    1 1 
        3  1669 1 1  7 GLU CA   C  -7.221   1.945  -6.636 1.00 . A A . 22 GLU CA   1 1 
        3  1670 1 1  7 GLU CB   C  -8.404   1.149  -7.189 1.00 . A A . 22 GLU CB   1 1 
        3  1671 1 1  7 GLU CD   C -10.908   0.953  -6.915 1.00 . A A . 22 GLU CD   1 1 
        3  1672 1 1  7 GLU CG   C  -9.565   1.038  -6.216 1.00 . A A . 22 GLU CG   1 1 
        3  1673 1 1  7 GLU H    H  -7.436   3.217  -8.314 1.00 . A A . 22 GLU H    1 1 
        3  1674 1 1  7 GLU HA   H  -7.460   2.286  -5.640 1.00 . A A . 22 GLU HA   1 1 
        3  1675 1 1  7 GLU HB2  H  -8.761   1.633  -8.088 1.00 . A A . 22 GLU HB2  1 1 
        3  1676 1 1  7 GLU HB3  H  -8.073   0.151  -7.436 1.00 . A A . 22 GLU HB3  1 1 
        3  1677 1 1  7 GLU HG2  H  -9.431   0.150  -5.616 1.00 . A A . 22 GLU HG2  1 1 
        3  1678 1 1  7 GLU HG3  H  -9.564   1.908  -5.575 1.00 . A A . 22 GLU HG3  1 1 
        3  1679 1 1  7 GLU N    N  -6.965   3.119  -7.462 1.00 . A A . 22 GLU N    1 1 
        3  1680 1 1  7 GLU O    O  -5.843   0.098  -7.316 1.00 . A A . 22 GLU O    1 1 
        3  1681 1 1  7 GLU OE1  O -11.009   1.428  -8.066 1.00 . A A . 22 GLU OE1  1 1 
        3  1682 1 1  7 GLU OE2  O -11.858   0.411  -6.312 1.00 . A A . 22 GLU OE2  1 1 
        3  1683 1 1  8 ASN C    C  -3.020   0.702  -6.812 1.00 . A A . 23 ASN C    1 1 
        3  1684 1 1  8 ASN CA   C  -3.815   0.688  -5.517 1.00 . A A . 23 ASN CA   1 1 
        3  1685 1 1  8 ASN CB   C  -4.079  -0.747  -5.098 1.00 . A A . 23 ASN CB   1 1 
        3  1686 1 1  8 ASN CG   C  -5.138  -0.860  -4.019 1.00 . A A . 23 ASN CG   1 1 
        3  1687 1 1  8 ASN H    H  -5.221   2.217  -5.120 1.00 . A A . 23 ASN H    1 1 
        3  1688 1 1  8 ASN HA   H  -3.237   1.179  -4.749 1.00 . A A . 23 ASN HA   1 1 
        3  1689 1 1  8 ASN HB2  H  -4.402  -1.307  -5.959 1.00 . A A . 23 ASN HB2  1 1 
        3  1690 1 1  8 ASN HB3  H  -3.159  -1.168  -4.724 1.00 . A A . 23 ASN HB3  1 1 
        3  1691 1 1  8 ASN HD21 H  -4.036   0.245  -2.786 1.00 . A A . 23 ASN HD21 1 1 
        3  1692 1 1  8 ASN HD22 H  -5.550  -0.299  -2.156 1.00 . A A . 23 ASN HD22 1 1 
        3  1693 1 1  8 ASN N    N  -5.061   1.427  -5.677 1.00 . A A . 23 ASN N    1 1 
        3  1694 1 1  8 ASN ND2  N  -4.882  -0.242  -2.871 1.00 . A A . 23 ASN ND2  1 1 
        3  1695 1 1  8 ASN O    O  -2.985  -0.280  -7.554 1.00 . A A . 23 ASN O    1 1 
        3  1696 1 1  8 ASN OD1  O  -6.174  -1.494  -4.214 1.00 . A A . 23 ASN OD1  1 1 
        3  1697 1 1  9 ARG C    C  -0.614   3.186  -8.069 1.00 . A A . 24 ARG C    1 1 
        3  1698 1 1  9 ARG CA   C  -1.582   2.025  -8.266 1.00 . A A . 24 ARG CA   1 1 
        3  1699 1 1  9 ARG CB   C  -2.485   2.305  -9.472 1.00 . A A . 24 ARG CB   1 1 
        3  1700 1 1  9 ARG CD   C  -4.276   1.457 -11.018 1.00 . A A . 24 ARG CD   1 1 
        3  1701 1 1  9 ARG CG   C  -3.546   1.242  -9.702 1.00 . A A . 24 ARG CG   1 1 
        3  1702 1 1  9 ARG CZ   C  -4.841  -0.858 -11.641 1.00 . A A . 24 ARG CZ   1 1 
        3  1703 1 1  9 ARG H    H  -2.469   2.559  -6.423 1.00 . A A . 24 ARG H    1 1 
        3  1704 1 1  9 ARG HA   H  -1.020   1.121  -8.445 1.00 . A A . 24 ARG HA   1 1 
        3  1705 1 1  9 ARG HB2  H  -2.986   3.252  -9.321 1.00 . A A . 24 ARG HB2  1 1 
        3  1706 1 1  9 ARG HB3  H  -1.872   2.370 -10.359 1.00 . A A . 24 ARG HB3  1 1 
        3  1707 1 1  9 ARG HD2  H  -5.314   1.672 -10.809 1.00 . A A . 24 ARG HD2  1 1 
        3  1708 1 1  9 ARG HD3  H  -3.833   2.298 -11.531 1.00 . A A . 24 ARG HD3  1 1 
        3  1709 1 1  9 ARG HE   H  -3.644   0.347 -12.687 1.00 . A A . 24 ARG HE   1 1 
        3  1710 1 1  9 ARG HG2  H  -3.072   0.272  -9.720 1.00 . A A . 24 ARG HG2  1 1 
        3  1711 1 1  9 ARG HG3  H  -4.260   1.282  -8.892 1.00 . A A . 24 ARG HG3  1 1 
        3  1712 1 1  9 ARG HH11 H  -5.700  -0.218  -9.925 1.00 . A A . 24 ARG HH11 1 1 
        3  1713 1 1  9 ARG HH12 H  -6.083  -1.843 -10.385 1.00 . A A . 24 ARG HH12 1 1 
        3  1714 1 1  9 ARG HH21 H  -4.145  -1.791 -13.293 1.00 . A A . 24 ARG HH21 1 1 
        3  1715 1 1  9 ARG HH22 H  -5.200  -2.736 -12.298 1.00 . A A . 24 ARG HH22 1 1 
        3  1716 1 1  9 ARG N    N  -2.387   1.831  -7.066 1.00 . A A . 24 ARG N    1 1 
        3  1717 1 1  9 ARG NE   N  -4.201   0.282 -11.883 1.00 . A A . 24 ARG NE   1 1 
        3  1718 1 1  9 ARG NH1  N  -5.604  -0.983 -10.562 1.00 . A A . 24 ARG NH1  1 1 
        3  1719 1 1  9 ARG NH2  N  -4.719  -1.878 -12.479 1.00 . A A . 24 ARG NH2  1 1 
        3  1720 1 1  9 ARG O    O   0.597   3.040  -8.240 1.00 . A A . 24 ARG O    1 1 
        3  1721 1 1 10 TYR C    C   0.897   5.254  -6.701 1.00 . A A . 25 TYR C    1 1 
        3  1722 1 1 10 TYR CA   C  -0.387   5.550  -7.473 1.00 . A A . 25 TYR CA   1 1 
        3  1723 1 1 10 TYR CB   C  -1.230   6.567  -6.698 1.00 . A A . 25 TYR CB   1 1 
        3  1724 1 1 10 TYR CD1  C  -2.365   5.000  -5.068 1.00 . A A . 25 TYR CD1  1 1 
        3  1725 1 1 10 TYR CD2  C  -1.083   6.806  -4.186 1.00 . A A . 25 TYR CD2  1 1 
        3  1726 1 1 10 TYR CE1  C  -2.667   4.581  -3.788 1.00 . A A . 25 TYR CE1  1 1 
        3  1727 1 1 10 TYR CE2  C  -1.382   6.393  -2.901 1.00 . A A . 25 TYR CE2  1 1 
        3  1728 1 1 10 TYR CG   C  -1.569   6.119  -5.291 1.00 . A A . 25 TYR CG   1 1 
        3  1729 1 1 10 TYR CZ   C  -2.174   5.280  -2.708 1.00 . A A . 25 TYR CZ   1 1 
        3  1730 1 1 10 TYR H    H  -2.141   4.375  -7.593 1.00 . A A . 25 TYR H    1 1 
        3  1731 1 1 10 TYR HA   H  -0.129   5.968  -8.433 1.00 . A A . 25 TYR HA   1 1 
        3  1732 1 1 10 TYR HB2  H  -0.687   7.497  -6.628 1.00 . A A . 25 TYR HB2  1 1 
        3  1733 1 1 10 TYR HB3  H  -2.157   6.734  -7.226 1.00 . A A . 25 TYR HB3  1 1 
        3  1734 1 1 10 TYR HD1  H  -2.752   4.455  -5.915 1.00 . A A . 25 TYR HD1  1 1 
        3  1735 1 1 10 TYR HD2  H  -0.464   7.678  -4.339 1.00 . A A . 25 TYR HD2  1 1 
        3  1736 1 1 10 TYR HE1  H  -3.284   3.706  -3.640 1.00 . A A . 25 TYR HE1  1 1 
        3  1737 1 1 10 TYR HE2  H  -0.996   6.941  -2.054 1.00 . A A . 25 TYR HE2  1 1 
        3  1738 1 1 10 TYR HH   H  -3.403   4.636  -1.377 1.00 . A A . 25 TYR HH   1 1 
        3  1739 1 1 10 TYR N    N  -1.170   4.338  -7.707 1.00 . A A . 25 TYR N    1 1 
        3  1740 1 1 10 TYR O    O   1.974   5.729  -7.060 1.00 . A A . 25 TYR O    1 1 
        3  1741 1 1 10 TYR OH   O  -2.472   4.865  -1.430 1.00 . A A . 25 TYR OH   1 1 
        3  1742 1 1 11 LEU C    C   2.098   2.606  -4.718 1.00 . A A . 26 LEU C    1 1 
        3  1743 1 1 11 LEU CA   C   1.915   4.120  -4.801 1.00 . A A . 26 LEU CA   1 1 
        3  1744 1 1 11 LEU CB   C   1.760   4.736  -3.397 1.00 . A A . 26 LEU CB   1 1 
        3  1745 1 1 11 LEU CD1  C  -0.087   3.128  -2.765 1.00 . A A . 26 LEU CD1  1 1 
        3  1746 1 1 11 LEU CD2  C   2.214   2.817  -1.828 1.00 . A A . 26 LEU CD2  1 1 
        3  1747 1 1 11 LEU CG   C   1.179   3.831  -2.295 1.00 . A A . 26 LEU CG   1 1 
        3  1748 1 1 11 LEU H    H  -0.115   4.132  -5.397 1.00 . A A . 26 LEU H    1 1 
        3  1749 1 1 11 LEU HA   H   2.794   4.541  -5.266 1.00 . A A . 26 LEU HA   1 1 
        3  1750 1 1 11 LEU HB2  H   2.734   5.068  -3.073 1.00 . A A . 26 LEU HB2  1 1 
        3  1751 1 1 11 LEU HB3  H   1.121   5.602  -3.486 1.00 . A A . 26 LEU HB3  1 1 
        3  1752 1 1 11 LEU HD11 H   0.112   2.074  -2.896 1.00 . A A . 26 LEU HD11 1 1 
        3  1753 1 1 11 LEU HD12 H  -0.410   3.552  -3.701 1.00 . A A . 26 LEU HD12 1 1 
        3  1754 1 1 11 LEU HD13 H  -0.865   3.257  -2.025 1.00 . A A . 26 LEU HD13 1 1 
        3  1755 1 1 11 LEU HD21 H   2.140   2.696  -0.757 1.00 . A A . 26 LEU HD21 1 1 
        3  1756 1 1 11 LEU HD22 H   3.203   3.168  -2.083 1.00 . A A . 26 LEU HD22 1 1 
        3  1757 1 1 11 LEU HD23 H   2.033   1.868  -2.311 1.00 . A A . 26 LEU HD23 1 1 
        3  1758 1 1 11 LEU HG   H   0.915   4.446  -1.448 1.00 . A A . 26 LEU HG   1 1 
        3  1759 1 1 11 LEU N    N   0.770   4.473  -5.633 1.00 . A A . 26 LEU N    1 1 
        3  1760 1 1 11 LEU O    O   3.179   2.122  -4.392 1.00 . A A . 26 LEU O    1 1 
        3  1761 1 1 12 THR C    C   2.306  -0.137  -5.705 1.00 . A A . 27 THR C    1 1 
        3  1762 1 1 12 THR CA   C   1.084   0.406  -4.956 1.00 . A A . 27 THR CA   1 1 
        3  1763 1 1 12 THR CB   C  -0.204  -0.180  -5.540 1.00 . A A . 27 THR CB   1 1 
        3  1764 1 1 12 THR CG2  C  -0.146  -1.676  -5.766 1.00 . A A . 27 THR CG2  1 1 
        3  1765 1 1 12 THR H    H   0.198   2.300  -5.257 1.00 . A A . 27 THR H    1 1 
        3  1766 1 1 12 THR HA   H   1.158   0.120  -3.918 1.00 . A A . 27 THR HA   1 1 
        3  1767 1 1 12 THR HB   H  -0.403   0.291  -6.492 1.00 . A A . 27 THR HB   1 1 
        3  1768 1 1 12 THR HG1  H  -1.084  -0.212  -3.792 1.00 . A A . 27 THR HG1  1 1 
        3  1769 1 1 12 THR HG21 H  -0.025  -2.179  -4.818 1.00 . A A . 27 THR HG21 1 1 
        3  1770 1 1 12 THR HG22 H   0.692  -1.910  -6.408 1.00 . A A . 27 THR HG22 1 1 
        3  1771 1 1 12 THR HG23 H  -1.060  -2.006  -6.235 1.00 . A A . 27 THR HG23 1 1 
        3  1772 1 1 12 THR N    N   1.036   1.862  -5.008 1.00 . A A . 27 THR N    1 1 
        3  1773 1 1 12 THR O    O   3.318  -0.479  -5.094 1.00 . A A . 27 THR O    1 1 
        3  1774 1 1 12 THR OG1  O  -1.300   0.077  -4.682 1.00 . A A . 27 THR OG1  1 1 
        3  1775 1 1 13 GLU C    C   4.579   0.043  -7.634 1.00 . A A . 28 GLU C    1 1 
        3  1776 1 1 13 GLU CA   C   3.280  -0.726  -7.862 1.00 . A A . 28 GLU CA   1 1 
        3  1777 1 1 13 GLU CB   C   2.887  -0.641  -9.336 1.00 . A A . 28 GLU CB   1 1 
        3  1778 1 1 13 GLU CD   C   1.850  -2.860  -9.955 1.00 . A A . 28 GLU CD   1 1 
        3  1779 1 1 13 GLU CG   C   1.608  -1.390  -9.670 1.00 . A A . 28 GLU CG   1 1 
        3  1780 1 1 13 GLU H    H   1.361   0.067  -7.452 1.00 . A A . 28 GLU H    1 1 
        3  1781 1 1 13 GLU HA   H   3.438  -1.762  -7.603 1.00 . A A . 28 GLU HA   1 1 
        3  1782 1 1 13 GLU HB2  H   2.749   0.398  -9.599 1.00 . A A . 28 GLU HB2  1 1 
        3  1783 1 1 13 GLU HB3  H   3.687  -1.051  -9.935 1.00 . A A . 28 GLU HB3  1 1 
        3  1784 1 1 13 GLU HG2  H   0.929  -1.309  -8.834 1.00 . A A . 28 GLU HG2  1 1 
        3  1785 1 1 13 GLU HG3  H   1.158  -0.938 -10.542 1.00 . A A . 28 GLU HG3  1 1 
        3  1786 1 1 13 GLU N    N   2.195  -0.218  -7.026 1.00 . A A . 28 GLU N    1 1 
        3  1787 1 1 13 GLU O    O   5.669  -0.524  -7.725 1.00 . A A . 28 GLU O    1 1 
        3  1788 1 1 13 GLU OE1  O   2.341  -3.567  -9.050 1.00 . A A . 28 GLU OE1  1 1 
        3  1789 1 1 13 GLU OE2  O   1.552  -3.302 -11.084 1.00 . A A . 28 GLU OE2  1 1 
        3  1790 1 1 14 ARG C    C   6.397   1.749  -5.883 1.00 . A A . 29 ARG C    1 1 
        3  1791 1 1 14 ARG CA   C   5.631   2.178  -7.130 1.00 . A A . 29 ARG CA   1 1 
        3  1792 1 1 14 ARG CB   C   5.209   3.643  -7.005 1.00 . A A . 29 ARG CB   1 1 
        3  1793 1 1 14 ARG CD   C   7.561   4.515  -7.164 1.00 . A A . 29 ARG CD   1 1 
        3  1794 1 1 14 ARG CG   C   6.147   4.610  -7.712 1.00 . A A . 29 ARG CG   1 1 
        3  1795 1 1 14 ARG CZ   C   8.658   6.435  -8.250 1.00 . A A . 29 ARG CZ   1 1 
        3  1796 1 1 14 ARG H    H   3.568   1.734  -7.302 1.00 . A A . 29 ARG H    1 1 
        3  1797 1 1 14 ARG HA   H   6.279   2.074  -7.988 1.00 . A A . 29 ARG HA   1 1 
        3  1798 1 1 14 ARG HB2  H   4.222   3.759  -7.429 1.00 . A A . 29 ARG HB2  1 1 
        3  1799 1 1 14 ARG HB3  H   5.175   3.909  -5.958 1.00 . A A . 29 ARG HB3  1 1 
        3  1800 1 1 14 ARG HD2  H   7.519   4.136  -6.154 1.00 . A A . 29 ARG HD2  1 1 
        3  1801 1 1 14 ARG HD3  H   8.127   3.832  -7.780 1.00 . A A . 29 ARG HD3  1 1 
        3  1802 1 1 14 ARG HE   H   8.374   6.242  -6.285 1.00 . A A . 29 ARG HE   1 1 
        3  1803 1 1 14 ARG HG2  H   6.163   4.375  -8.765 1.00 . A A . 29 ARG HG2  1 1 
        3  1804 1 1 14 ARG HG3  H   5.783   5.617  -7.570 1.00 . A A . 29 ARG HG3  1 1 
        3  1805 1 1 14 ARG HH11 H   8.034   4.995  -9.526 1.00 . A A . 29 ARG HH11 1 1 
        3  1806 1 1 14 ARG HH12 H   8.807   6.356 -10.265 1.00 . A A . 29 ARG HH12 1 1 
        3  1807 1 1 14 ARG HH21 H   9.392   8.034  -7.255 1.00 . A A . 29 ARG HH21 1 1 
        3  1808 1 1 14 ARG HH22 H   9.579   8.082  -8.976 1.00 . A A . 29 ARG HH22 1 1 
        3  1809 1 1 14 ARG N    N   4.461   1.335  -7.353 1.00 . A A . 29 ARG N    1 1 
        3  1810 1 1 14 ARG NE   N   8.233   5.812  -7.154 1.00 . A A . 29 ARG NE   1 1 
        3  1811 1 1 14 ARG NH1  N   8.486   5.883  -9.446 1.00 . A A . 29 ARG NH1  1 1 
        3  1812 1 1 14 ARG NH2  N   9.258   7.613  -8.152 1.00 . A A . 29 ARG NH2  1 1 
        3  1813 1 1 14 ARG O    O   7.617   1.591  -5.917 1.00 . A A . 29 ARG O    1 1 
        3  1814 1 1 15 ARG C    C   6.564  -0.338  -3.489 1.00 . A A . 30 ARG C    1 1 
        3  1815 1 1 15 ARG CA   C   6.296   1.163  -3.523 1.00 . A A . 30 ARG CA   1 1 
        3  1816 1 1 15 ARG CB   C   5.411   1.558  -2.336 1.00 . A A . 30 ARG CB   1 1 
        3  1817 1 1 15 ARG CD   C   6.081   2.591  -0.143 1.00 . A A . 30 ARG CD   1 1 
        3  1818 1 1 15 ARG CG   C   5.871   2.824  -1.630 1.00 . A A . 30 ARG CG   1 1 
        3  1819 1 1 15 ARG CZ   C   6.444   4.835   0.808 1.00 . A A . 30 ARG CZ   1 1 
        3  1820 1 1 15 ARG H    H   4.707   1.713  -4.817 1.00 . A A . 30 ARG H    1 1 
        3  1821 1 1 15 ARG HA   H   7.239   1.683  -3.440 1.00 . A A . 30 ARG HA   1 1 
        3  1822 1 1 15 ARG HB2  H   4.404   1.714  -2.689 1.00 . A A . 30 ARG HB2  1 1 
        3  1823 1 1 15 ARG HB3  H   5.411   0.751  -1.618 1.00 . A A . 30 ARG HB3  1 1 
        3  1824 1 1 15 ARG HD2  H   5.490   1.740   0.163 1.00 . A A . 30 ARG HD2  1 1 
        3  1825 1 1 15 ARG HD3  H   7.126   2.383   0.033 1.00 . A A . 30 ARG HD3  1 1 
        3  1826 1 1 15 ARG HE   H   4.815   3.720   1.099 1.00 . A A . 30 ARG HE   1 1 
        3  1827 1 1 15 ARG HG2  H   6.803   3.150  -2.067 1.00 . A A . 30 ARG HG2  1 1 
        3  1828 1 1 15 ARG HG3  H   5.122   3.591  -1.764 1.00 . A A . 30 ARG HG3  1 1 
        3  1829 1 1 15 ARG HH11 H   7.965   4.156  -0.340 1.00 . A A . 30 ARG HH11 1 1 
        3  1830 1 1 15 ARG HH12 H   8.196   5.731   0.342 1.00 . A A . 30 ARG HH12 1 1 
        3  1831 1 1 15 ARG HH21 H   5.117   5.792   1.995 1.00 . A A . 30 ARG HH21 1 1 
        3  1832 1 1 15 ARG HH22 H   6.579   6.660   1.667 1.00 . A A . 30 ARG HH22 1 1 
        3  1833 1 1 15 ARG N    N   5.676   1.568  -4.782 1.00 . A A . 30 ARG N    1 1 
        3  1834 1 1 15 ARG NE   N   5.688   3.751   0.654 1.00 . A A . 30 ARG NE   1 1 
        3  1835 1 1 15 ARG NH1  N   7.632   4.913   0.222 1.00 . A A . 30 ARG NH1  1 1 
        3  1836 1 1 15 ARG NH2  N   6.011   5.845   1.551 1.00 . A A . 30 ARG NH2  1 1 
        3  1837 1 1 15 ARG O    O   7.451  -0.800  -2.774 1.00 . A A . 30 ARG O    1 1 
        3  1838 1 1 16 ARG C    C   7.334  -2.937  -4.803 1.00 . A A . 31 ARG C    1 1 
        3  1839 1 1 16 ARG CA   C   5.949  -2.547  -4.299 1.00 . A A . 31 ARG CA   1 1 
        3  1840 1 1 16 ARG CB   C   4.875  -3.173  -5.190 1.00 . A A . 31 ARG CB   1 1 
        3  1841 1 1 16 ARG CD   C   2.444  -3.737  -5.489 1.00 . A A . 31 ARG CD   1 1 
        3  1842 1 1 16 ARG CG   C   3.531  -3.338  -4.502 1.00 . A A . 31 ARG CG   1 1 
        3  1843 1 1 16 ARG CZ   C   1.487  -5.799  -6.437 1.00 . A A . 31 ARG CZ   1 1 
        3  1844 1 1 16 ARG H    H   5.095  -0.677  -4.802 1.00 . A A . 31 ARG H    1 1 
        3  1845 1 1 16 ARG HA   H   5.830  -2.920  -3.293 1.00 . A A . 31 ARG HA   1 1 
        3  1846 1 1 16 ARG HB2  H   4.735  -2.546  -6.059 1.00 . A A . 31 ARG HB2  1 1 
        3  1847 1 1 16 ARG HB3  H   5.213  -4.147  -5.511 1.00 . A A . 31 ARG HB3  1 1 
        3  1848 1 1 16 ARG HD2  H   1.487  -3.440  -5.089 1.00 . A A . 31 ARG HD2  1 1 
        3  1849 1 1 16 ARG HD3  H   2.619  -3.223  -6.423 1.00 . A A . 31 ARG HD3  1 1 
        3  1850 1 1 16 ARG HE   H   3.161  -5.708  -5.354 1.00 . A A . 31 ARG HE   1 1 
        3  1851 1 1 16 ARG HG2  H   3.615  -4.104  -3.747 1.00 . A A . 31 ARG HG2  1 1 
        3  1852 1 1 16 ARG HG3  H   3.256  -2.402  -4.037 1.00 . A A . 31 ARG HG3  1 1 
        3  1853 1 1 16 ARG HH11 H   0.431  -4.122  -6.841 1.00 . A A . 31 ARG HH11 1 1 
        3  1854 1 1 16 ARG HH12 H  -0.223  -5.586  -7.495 1.00 . A A . 31 ARG HH12 1 1 
        3  1855 1 1 16 ARG HH21 H   2.303  -7.636  -6.215 1.00 . A A . 31 ARG HH21 1 1 
        3  1856 1 1 16 ARG HH22 H   0.840  -7.581  -7.140 1.00 . A A . 31 ARG HH22 1 1 
        3  1857 1 1 16 ARG N    N   5.791  -1.098  -4.257 1.00 . A A . 31 ARG N    1 1 
        3  1858 1 1 16 ARG NE   N   2.430  -5.177  -5.735 1.00 . A A . 31 ARG NE   1 1 
        3  1859 1 1 16 ARG NH1  N   0.483  -5.112  -6.968 1.00 . A A . 31 ARG NH1  1 1 
        3  1860 1 1 16 ARG NH2  N   1.548  -7.113  -6.612 1.00 . A A . 31 ARG NH2  1 1 
        3  1861 1 1 16 ARG O    O   7.964  -3.849  -4.270 1.00 . A A . 31 ARG O    1 1 
        3  1862 1 1 17 GLN C    C  10.226  -2.166  -5.436 1.00 . A A . 32 GLN C    1 1 
        3  1863 1 1 17 GLN CA   C   9.109  -2.524  -6.411 1.00 . A A . 32 GLN CA   1 1 
        3  1864 1 1 17 GLN CB   C   9.289  -1.747  -7.717 1.00 . A A . 32 GLN CB   1 1 
        3  1865 1 1 17 GLN CD   C   9.266  -3.774  -9.224 1.00 . A A . 32 GLN CD   1 1 
        3  1866 1 1 17 GLN CG   C   8.651  -2.422  -8.920 1.00 . A A . 32 GLN CG   1 1 
        3  1867 1 1 17 GLN H    H   7.249  -1.529  -6.218 1.00 . A A . 32 GLN H    1 1 
        3  1868 1 1 17 GLN HA   H   9.158  -3.581  -6.623 1.00 . A A . 32 GLN HA   1 1 
        3  1869 1 1 17 GLN HB2  H   8.847  -0.768  -7.604 1.00 . A A . 32 GLN HB2  1 1 
        3  1870 1 1 17 GLN HB3  H  10.346  -1.635  -7.911 1.00 . A A . 32 GLN HB3  1 1 
        3  1871 1 1 17 GLN HE21 H   7.501  -4.658  -8.988 1.00 . A A . 32 GLN HE21 1 1 
        3  1872 1 1 17 GLN HE22 H   8.816  -5.704  -9.391 1.00 . A A . 32 GLN HE22 1 1 
        3  1873 1 1 17 GLN HG2  H   7.599  -2.558  -8.724 1.00 . A A . 32 GLN HG2  1 1 
        3  1874 1 1 17 GLN HG3  H   8.776  -1.784  -9.782 1.00 . A A . 32 GLN HG3  1 1 
        3  1875 1 1 17 GLN N    N   7.799  -2.244  -5.834 1.00 . A A . 32 GLN N    1 1 
        3  1876 1 1 17 GLN NE2  N   8.445  -4.818  -9.198 1.00 . A A . 32 GLN NE2  1 1 
        3  1877 1 1 17 GLN O    O  11.180  -2.925  -5.264 1.00 . A A . 32 GLN O    1 1 
        3  1878 1 1 17 GLN OE1  O  10.466  -3.880  -9.479 1.00 . A A . 32 GLN OE1  1 1 
        3  1879 1 1 18 GLN C    C  11.012  -1.271  -2.524 1.00 . A A . 33 GLN C    1 1 
        3  1880 1 1 18 GLN CA   C  11.112  -0.536  -3.858 1.00 . A A . 33 GLN CA   1 1 
        3  1881 1 1 18 GLN CB   C  10.968   0.970  -3.630 1.00 . A A . 33 GLN CB   1 1 
        3  1882 1 1 18 GLN CD   C  12.144   2.907  -4.749 1.00 . A A . 33 GLN CD   1 1 
        3  1883 1 1 18 GLN CG   C  11.124   1.796  -4.897 1.00 . A A . 33 GLN CG   1 1 
        3  1884 1 1 18 GLN H    H   9.327  -0.437  -4.992 1.00 . A A . 33 GLN H    1 1 
        3  1885 1 1 18 GLN HA   H  12.083  -0.731  -4.287 1.00 . A A . 33 GLN HA   1 1 
        3  1886 1 1 18 GLN HB2  H   9.990   1.167  -3.217 1.00 . A A . 33 GLN HB2  1 1 
        3  1887 1 1 18 GLN HB3  H  11.718   1.289  -2.923 1.00 . A A . 33 GLN HB3  1 1 
        3  1888 1 1 18 GLN HE21 H  11.133   4.042  -6.030 1.00 . A A . 33 GLN HE21 1 1 
        3  1889 1 1 18 GLN HE22 H  12.572   4.743  -5.380 1.00 . A A . 33 GLN HE22 1 1 
        3  1890 1 1 18 GLN HG2  H  11.438   1.145  -5.700 1.00 . A A . 33 GLN HG2  1 1 
        3  1891 1 1 18 GLN HG3  H  10.168   2.234  -5.146 1.00 . A A . 33 GLN HG3  1 1 
        3  1892 1 1 18 GLN N    N  10.107  -1.001  -4.808 1.00 . A A . 33 GLN N    1 1 
        3  1893 1 1 18 GLN NE2  N  11.927   4.009  -5.458 1.00 . A A . 33 GLN NE2  1 1 
        3  1894 1 1 18 GLN O    O  12.026  -1.552  -1.888 1.00 . A A . 33 GLN O    1 1 
        3  1895 1 1 18 GLN OE1  O  13.115   2.778  -4.003 1.00 . A A . 33 GLN OE1  1 1 
        3  1896 1 1 19 LEU C    C  10.177  -3.664  -0.864 1.00 . A A . 34 LEU C    1 1 
        3  1897 1 1 19 LEU CA   C   9.577  -2.266  -0.832 1.00 . A A . 34 LEU CA   1 1 
        3  1898 1 1 19 LEU CB   C   8.084  -2.347  -0.507 1.00 . A A . 34 LEU CB   1 1 
        3  1899 1 1 19 LEU CD1  C   6.066  -1.365   0.602 1.00 . A A . 34 LEU CD1  1 1 
        3  1900 1 1 19 LEU CD2  C   8.344  -0.614   1.295 1.00 . A A . 34 LEU CD2  1 1 
        3  1901 1 1 19 LEU CG   C   7.483  -1.091   0.133 1.00 . A A . 34 LEU CG   1 1 
        3  1902 1 1 19 LEU H    H   9.014  -1.321  -2.643 1.00 . A A . 34 LEU H    1 1 
        3  1903 1 1 19 LEU HA   H  10.071  -1.697  -0.061 1.00 . A A . 34 LEU HA   1 1 
        3  1904 1 1 19 LEU HB2  H   7.548  -2.549  -1.423 1.00 . A A . 34 LEU HB2  1 1 
        3  1905 1 1 19 LEU HB3  H   7.930  -3.175   0.168 1.00 . A A . 34 LEU HB3  1 1 
        3  1906 1 1 19 LEU HD11 H   5.619  -2.123  -0.024 1.00 . A A . 34 LEU HD11 1 1 
        3  1907 1 1 19 LEU HD12 H   5.484  -0.458   0.541 1.00 . A A . 34 LEU HD12 1 1 
        3  1908 1 1 19 LEU HD13 H   6.088  -1.712   1.624 1.00 . A A . 34 LEU HD13 1 1 
        3  1909 1 1 19 LEU HD21 H   7.794   0.112   1.875 1.00 . A A . 34 LEU HD21 1 1 
        3  1910 1 1 19 LEU HD22 H   9.246  -0.162   0.913 1.00 . A A . 34 LEU HD22 1 1 
        3  1911 1 1 19 LEU HD23 H   8.600  -1.455   1.922 1.00 . A A . 34 LEU HD23 1 1 
        3  1912 1 1 19 LEU HG   H   7.445  -0.302  -0.603 1.00 . A A . 34 LEU HG   1 1 
        3  1913 1 1 19 LEU N    N   9.789  -1.573  -2.099 1.00 . A A . 34 LEU N    1 1 
        3  1914 1 1 19 LEU O    O  10.775  -4.115   0.113 1.00 . A A . 34 LEU O    1 1 
        3  1915 1 1 20 SER C    C  12.061  -5.704  -1.919 1.00 . A A . 35 SER C    1 1 
        3  1916 1 1 20 SER CA   C  10.551  -5.694  -2.141 1.00 . A A . 35 SER CA   1 1 
        3  1917 1 1 20 SER CB   C  10.224  -6.243  -3.531 1.00 . A A . 35 SER CB   1 1 
        3  1918 1 1 20 SER H    H   9.534  -3.936  -2.737 1.00 . A A . 35 SER H    1 1 
        3  1919 1 1 20 SER HA   H  10.081  -6.320  -1.397 1.00 . A A . 35 SER HA   1 1 
        3  1920 1 1 20 SER HB2  H  10.603  -7.250  -3.617 1.00 . A A . 35 SER HB2  1 1 
        3  1921 1 1 20 SER HB3  H   9.153  -6.249  -3.671 1.00 . A A . 35 SER HB3  1 1 
        3  1922 1 1 20 SER HG   H  11.656  -5.825  -4.803 1.00 . A A . 35 SER HG   1 1 
        3  1923 1 1 20 SER N    N  10.018  -4.347  -1.991 1.00 . A A . 35 SER N    1 1 
        3  1924 1 1 20 SER O    O  12.582  -6.520  -1.160 1.00 . A A . 35 SER O    1 1 
        3  1925 1 1 20 SER OG   O  10.811  -5.446  -4.546 1.00 . A A . 35 SER OG   1 1 
        3  1926 1 1 21 SER C    C  14.630  -4.204  -1.091 1.00 . A A . 36 SER C    1 1 
        3  1927 1 1 21 SER CA   C  14.208  -4.690  -2.476 1.00 . A A . 36 SER CA   1 1 
        3  1928 1 1 21 SER CB   C  14.758  -3.745  -3.546 1.00 . A A . 36 SER CB   1 1 
        3  1929 1 1 21 SER H    H  12.282  -4.170  -3.184 1.00 . A A . 36 SER H    1 1 
        3  1930 1 1 21 SER HA   H  14.621  -5.674  -2.638 1.00 . A A . 36 SER HA   1 1 
        3  1931 1 1 21 SER HB2  H  14.005  -3.012  -3.797 1.00 . A A . 36 SER HB2  1 1 
        3  1932 1 1 21 SER HB3  H  15.635  -3.243  -3.165 1.00 . A A . 36 SER HB3  1 1 
        3  1933 1 1 21 SER HG   H  15.848  -5.041  -4.530 1.00 . A A . 36 SER HG   1 1 
        3  1934 1 1 21 SER N    N  12.756  -4.792  -2.592 1.00 . A A . 36 SER N    1 1 
        3  1935 1 1 21 SER O    O  15.620  -4.677  -0.534 1.00 . A A . 36 SER O    1 1 
        3  1936 1 1 21 SER OG   O  15.112  -4.454  -4.721 1.00 . A A . 36 SER OG   1 1 
        3  1937 1 1 22 GLU C    C  14.010  -3.725   1.872 1.00 . A A . 37 GLU C    1 1 
        3  1938 1 1 22 GLU CA   C  14.191  -2.689   0.767 1.00 . A A . 37 GLU CA   1 1 
        3  1939 1 1 22 GLU CB   C  13.309  -1.469   1.045 1.00 . A A . 37 GLU CB   1 1 
        3  1940 1 1 22 GLU CD   C  13.996   0.469   2.517 1.00 . A A . 37 GLU CD   1 1 
        3  1941 1 1 22 GLU CG   C  14.087  -0.166   1.143 1.00 . A A . 37 GLU CG   1 1 
        3  1942 1 1 22 GLU H    H  13.111  -2.904  -1.042 1.00 . A A . 37 GLU H    1 1 
        3  1943 1 1 22 GLU HA   H  15.224  -2.376   0.755 1.00 . A A . 37 GLU HA   1 1 
        3  1944 1 1 22 GLU HB2  H  12.586  -1.372   0.249 1.00 . A A . 37 GLU HB2  1 1 
        3  1945 1 1 22 GLU HB3  H  12.784  -1.620   1.978 1.00 . A A . 37 GLU HB3  1 1 
        3  1946 1 1 22 GLU HG2  H  15.126  -0.366   0.924 1.00 . A A . 37 GLU HG2  1 1 
        3  1947 1 1 22 GLU HG3  H  13.694   0.528   0.414 1.00 . A A . 37 GLU HG3  1 1 
        3  1948 1 1 22 GLU N    N  13.882  -3.248  -0.547 1.00 . A A . 37 GLU N    1 1 
        3  1949 1 1 22 GLU O    O  14.881  -3.894   2.725 1.00 . A A . 37 GLU O    1 1 
        3  1950 1 1 22 GLU OE1  O  12.898   0.938   2.883 1.00 . A A . 37 GLU OE1  1 1 
        3  1951 1 1 22 GLU OE2  O  15.023   0.496   3.228 1.00 . A A . 37 GLU OE2  1 1 
        3  1952 1 1 23 LEU C    C  13.188  -6.772   2.490 1.00 . A A . 38 LEU C    1 1 
        3  1953 1 1 23 LEU CA   C  12.580  -5.423   2.865 1.00 . A A . 38 LEU CA   1 1 
        3  1954 1 1 23 LEU CB   C  11.069  -5.564   3.052 1.00 . A A . 38 LEU CB   1 1 
        3  1955 1 1 23 LEU CD1  C   9.660  -3.494   2.892 1.00 . A A . 38 LEU CD1  1 1 
        3  1956 1 1 23 LEU CD2  C   9.464  -4.983   4.892 1.00 . A A . 38 LEU CD2  1 1 
        3  1957 1 1 23 LEU CG   C  10.406  -4.426   3.834 1.00 . A A . 38 LEU CG   1 1 
        3  1958 1 1 23 LEU H    H  12.214  -4.229   1.153 1.00 . A A . 38 LEU H    1 1 
        3  1959 1 1 23 LEU HA   H  13.018  -5.094   3.796 1.00 . A A . 38 LEU HA   1 1 
        3  1960 1 1 23 LEU HB2  H  10.611  -5.619   2.075 1.00 . A A . 38 LEU HB2  1 1 
        3  1961 1 1 23 LEU HB3  H  10.878  -6.489   3.573 1.00 . A A . 38 LEU HB3  1 1 
        3  1962 1 1 23 LEU HD11 H   8.826  -4.018   2.451 1.00 . A A . 38 LEU HD11 1 1 
        3  1963 1 1 23 LEU HD12 H  10.328  -3.159   2.113 1.00 . A A . 38 LEU HD12 1 1 
        3  1964 1 1 23 LEU HD13 H   9.295  -2.640   3.445 1.00 . A A . 38 LEU HD13 1 1 
        3  1965 1 1 23 LEU HD21 H   8.459  -5.018   4.497 1.00 . A A . 38 LEU HD21 1 1 
        3  1966 1 1 23 LEU HD22 H   9.486  -4.346   5.763 1.00 . A A . 38 LEU HD22 1 1 
        3  1967 1 1 23 LEU HD23 H   9.779  -5.979   5.166 1.00 . A A . 38 LEU HD23 1 1 
        3  1968 1 1 23 LEU HG   H  11.171  -3.850   4.335 1.00 . A A . 38 LEU HG   1 1 
        3  1969 1 1 23 LEU N    N  12.873  -4.411   1.856 1.00 . A A . 38 LEU N    1 1 
        3  1970 1 1 23 LEU O    O  13.383  -7.634   3.348 1.00 . A A . 38 LEU O    1 1 
        3  1971 1 1 24 GLY C    C  13.081  -9.344   0.759 1.00 . A A . 39 GLY C    1 1 
        3  1972 1 1 24 GLY CA   C  14.074  -8.199   0.753 1.00 . A A . 39 GLY CA   1 1 
        3  1973 1 1 24 GLY H    H  13.315  -6.232   0.566 1.00 . A A . 39 GLY H    1 1 
        3  1974 1 1 24 GLY HA2  H  14.443  -8.064  -0.253 1.00 . A A . 39 GLY HA2  1 1 
        3  1975 1 1 24 GLY HA3  H  14.903  -8.452   1.398 1.00 . A A . 39 GLY HA3  1 1 
        3  1976 1 1 24 GLY N    N  13.490  -6.951   1.208 1.00 . A A . 39 GLY N    1 1 
        3  1977 1 1 24 GLY O    O  13.463 -10.506   0.898 1.00 . A A . 39 GLY O    1 1 
        3  1978 1 1 25 LEU C    C  10.152 -10.172  -0.798 1.00 . A A . 40 LEU C    1 1 
        3  1979 1 1 25 LEU CA   C  10.751 -10.030   0.595 1.00 . A A . 40 LEU CA   1 1 
        3  1980 1 1 25 LEU CB   C   9.647  -9.678   1.597 1.00 . A A . 40 LEU CB   1 1 
        3  1981 1 1 25 LEU CD1  C   8.904  -7.483   0.643 1.00 . A A . 40 LEU CD1  1 1 
        3  1982 1 1 25 LEU CD2  C   8.550  -7.972   3.071 1.00 . A A . 40 LEU CD2  1 1 
        3  1983 1 1 25 LEU CG   C   9.462  -8.185   1.871 1.00 . A A . 40 LEU CG   1 1 
        3  1984 1 1 25 LEU H    H  11.559  -8.074   0.499 1.00 . A A . 40 LEU H    1 1 
        3  1985 1 1 25 LEU HA   H  11.195 -10.971   0.879 1.00 . A A . 40 LEU HA   1 1 
        3  1986 1 1 25 LEU HB2  H   8.711 -10.069   1.222 1.00 . A A . 40 LEU HB2  1 1 
        3  1987 1 1 25 LEU HB3  H   9.872 -10.167   2.533 1.00 . A A . 40 LEU HB3  1 1 
        3  1988 1 1 25 LEU HD11 H   7.854  -7.716   0.540 1.00 . A A . 40 LEU HD11 1 1 
        3  1989 1 1 25 LEU HD12 H   9.435  -7.818  -0.236 1.00 . A A . 40 LEU HD12 1 1 
        3  1990 1 1 25 LEU HD13 H   9.025  -6.415   0.752 1.00 . A A . 40 LEU HD13 1 1 
        3  1991 1 1 25 LEU HD21 H   8.500  -8.882   3.651 1.00 . A A . 40 LEU HD21 1 1 
        3  1992 1 1 25 LEU HD22 H   7.560  -7.710   2.728 1.00 . A A . 40 LEU HD22 1 1 
        3  1993 1 1 25 LEU HD23 H   8.942  -7.175   3.684 1.00 . A A . 40 LEU HD23 1 1 
        3  1994 1 1 25 LEU HG   H  10.422  -7.747   2.098 1.00 . A A . 40 LEU HG   1 1 
        3  1995 1 1 25 LEU N    N  11.802  -9.018   0.607 1.00 . A A . 40 LEU N    1 1 
        3  1996 1 1 25 LEU O    O  10.328  -9.304  -1.653 1.00 . A A . 40 LEU O    1 1 
        3  1997 1 1 26 ASN C    C   7.435 -10.865  -2.372 1.00 . A A . 41 ASN C    1 1 
        3  1998 1 1 26 ASN CA   C   8.810 -11.526  -2.306 1.00 . A A . 41 ASN CA   1 1 
        3  1999 1 1 26 ASN CB   C   8.695 -13.031  -2.563 1.00 . A A . 41 ASN CB   1 1 
        3  2000 1 1 26 ASN CG   C   8.160 -13.788  -1.366 1.00 . A A . 41 ASN CG   1 1 
        3  2001 1 1 26 ASN H    H   9.335 -11.924  -0.295 1.00 . A A . 41 ASN H    1 1 
        3  2002 1 1 26 ASN HA   H   9.437 -11.089  -3.069 1.00 . A A . 41 ASN HA   1 1 
        3  2003 1 1 26 ASN HB2  H   8.028 -13.196  -3.397 1.00 . A A . 41 ASN HB2  1 1 
        3  2004 1 1 26 ASN HB3  H   9.672 -13.423  -2.808 1.00 . A A . 41 ASN HB3  1 1 
        3  2005 1 1 26 ASN HD21 H   6.309 -13.262  -1.845 1.00 . A A . 41 ASN HD21 1 1 
        3  2006 1 1 26 ASN HD22 H   6.467 -14.244  -0.433 1.00 . A A . 41 ASN HD22 1 1 
        3  2007 1 1 26 ASN N    N   9.440 -11.272  -1.018 1.00 . A A . 41 ASN N    1 1 
        3  2008 1 1 26 ASN ND2  N   6.846 -13.762  -1.197 1.00 . A A . 41 ASN ND2  1 1 
        3  2009 1 1 26 ASN O    O   6.812 -10.598  -1.344 1.00 . A A . 41 ASN O    1 1 
        3  2010 1 1 26 ASN OD1  O   8.918 -14.389  -0.604 1.00 . A A . 41 ASN OD1  1 1 
        3  2011 1 1 27 GLU C    C   4.562 -10.733  -3.126 1.00 . A A . 42 GLU C    1 1 
        3  2012 1 1 27 GLU CA   C   5.681  -9.954  -3.805 1.00 . A A . 42 GLU CA   1 1 
        3  2013 1 1 27 GLU CB   C   5.395  -9.850  -5.300 1.00 . A A . 42 GLU CB   1 1 
        3  2014 1 1 27 GLU CD   C   6.826  -9.835  -7.381 1.00 . A A . 42 GLU CD   1 1 
        3  2015 1 1 27 GLU CG   C   6.483  -9.133  -6.082 1.00 . A A . 42 GLU CG   1 1 
        3  2016 1 1 27 GLU H    H   7.523 -10.831  -4.363 1.00 . A A . 42 GLU H    1 1 
        3  2017 1 1 27 GLU HA   H   5.727  -8.957  -3.380 1.00 . A A . 42 GLU HA   1 1 
        3  2018 1 1 27 GLU HB2  H   5.292 -10.850  -5.698 1.00 . A A . 42 GLU HB2  1 1 
        3  2019 1 1 27 GLU HB3  H   4.467  -9.318  -5.441 1.00 . A A . 42 GLU HB3  1 1 
        3  2020 1 1 27 GLU HG2  H   6.147  -8.133  -6.310 1.00 . A A . 42 GLU HG2  1 1 
        3  2021 1 1 27 GLU HG3  H   7.373  -9.082  -5.472 1.00 . A A . 42 GLU HG3  1 1 
        3  2022 1 1 27 GLU N    N   6.976 -10.595  -3.588 1.00 . A A . 42 GLU N    1 1 
        3  2023 1 1 27 GLU O    O   3.557 -10.160  -2.705 1.00 . A A . 42 GLU O    1 1 
        3  2024 1 1 27 GLU OE1  O   6.900 -11.082  -7.381 1.00 . A A . 42 GLU OE1  1 1 
        3  2025 1 1 27 GLU OE2  O   7.022  -9.138  -8.399 1.00 . A A . 42 GLU OE2  1 1 
        3  2026 1 1 28 ALA C    C   3.501 -12.430  -0.952 1.00 . A A . 43 ALA C    1 1 
        3  2027 1 1 28 ALA CA   C   3.736 -12.893  -2.384 1.00 . A A . 43 ALA CA   1 1 
        3  2028 1 1 28 ALA CB   C   4.175 -14.349  -2.411 1.00 . A A . 43 ALA CB   1 1 
        3  2029 1 1 28 ALA H    H   5.559 -12.444  -3.379 1.00 . A A . 43 ALA H    1 1 
        3  2030 1 1 28 ALA HA   H   2.814 -12.801  -2.941 1.00 . A A . 43 ALA HA   1 1 
        3  2031 1 1 28 ALA HB1  H   4.856 -14.505  -3.233 1.00 . A A . 43 ALA HB1  1 1 
        3  2032 1 1 28 ALA HB2  H   3.310 -14.983  -2.534 1.00 . A A . 43 ALA HB2  1 1 
        3  2033 1 1 28 ALA HB3  H   4.669 -14.592  -1.482 1.00 . A A . 43 ALA HB3  1 1 
        3  2034 1 1 28 ALA N    N   4.739 -12.043  -3.020 1.00 . A A . 43 ALA N    1 1 
        3  2035 1 1 28 ALA O    O   2.379 -12.468  -0.448 1.00 . A A . 43 ALA O    1 1 
        3  2036 1 1 29 GLN C    C   3.955 -10.005   0.992 1.00 . A A . 44 GLN C    1 1 
        3  2037 1 1 29 GLN CA   C   4.492 -11.429   1.036 1.00 . A A . 44 GLN CA   1 1 
        3  2038 1 1 29 GLN CB   C   5.877 -11.429   1.675 1.00 . A A . 44 GLN CB   1 1 
        3  2039 1 1 29 GLN CD   C   5.427 -13.291   3.321 1.00 . A A . 44 GLN CD   1 1 
        3  2040 1 1 29 GLN CG   C   6.312 -12.787   2.200 1.00 . A A . 44 GLN CG   1 1 
        3  2041 1 1 29 GLN H    H   5.424 -11.923  -0.794 1.00 . A A . 44 GLN H    1 1 
        3  2042 1 1 29 GLN HA   H   3.823 -12.051   1.610 1.00 . A A . 44 GLN HA   1 1 
        3  2043 1 1 29 GLN HB2  H   6.593 -11.101   0.937 1.00 . A A . 44 GLN HB2  1 1 
        3  2044 1 1 29 GLN HB3  H   5.879 -10.730   2.499 1.00 . A A . 44 GLN HB3  1 1 
        3  2045 1 1 29 GLN HE21 H   5.626 -11.565   4.289 1.00 . A A . 44 GLN HE21 1 1 
        3  2046 1 1 29 GLN HE22 H   4.640 -12.752   5.066 1.00 . A A . 44 GLN HE22 1 1 
        3  2047 1 1 29 GLN HG2  H   6.281 -13.499   1.389 1.00 . A A . 44 GLN HG2  1 1 
        3  2048 1 1 29 GLN HG3  H   7.325 -12.707   2.567 1.00 . A A . 44 GLN HG3  1 1 
        3  2049 1 1 29 GLN N    N   4.567 -11.953  -0.321 1.00 . A A . 44 GLN N    1 1 
        3  2050 1 1 29 GLN NE2  N   5.209 -12.451   4.327 1.00 . A A . 44 GLN NE2  1 1 
        3  2051 1 1 29 GLN O    O   3.335  -9.523   1.939 1.00 . A A . 44 GLN O    1 1 
        3  2052 1 1 29 GLN OE1  O   4.944 -14.423   3.286 1.00 . A A . 44 GLN OE1  1 1 
        3  2053 1 1 30 ILE C    C   2.261  -7.880  -0.410 1.00 . A A . 45 ILE C    1 1 
        3  2054 1 1 30 ILE CA   C   3.786  -7.973  -0.350 1.00 . A A . 45 ILE CA   1 1 
        3  2055 1 1 30 ILE CB   C   4.398  -7.417  -1.658 1.00 . A A . 45 ILE CB   1 1 
        3  2056 1 1 30 ILE CD1  C   6.336  -6.104  -0.640 1.00 . A A . 45 ILE CD1  1 1 
        3  2057 1 1 30 ILE CG1  C   5.916  -7.273  -1.506 1.00 . A A . 45 ILE CG1  1 1 
        3  2058 1 1 30 ILE CG2  C   3.774  -6.084  -2.043 1.00 . A A . 45 ILE CG2  1 1 
        3  2059 1 1 30 ILE H    H   4.725  -9.798  -0.833 1.00 . A A . 45 ILE H    1 1 
        3  2060 1 1 30 ILE HA   H   4.144  -7.375   0.473 1.00 . A A . 45 ILE HA   1 1 
        3  2061 1 1 30 ILE HB   H   4.194  -8.119  -2.449 1.00 . A A . 45 ILE HB   1 1 
        3  2062 1 1 30 ILE HD11 H   5.835  -5.207  -0.976 1.00 . A A . 45 ILE HD11 1 1 
        3  2063 1 1 30 ILE HD12 H   7.405  -5.970  -0.714 1.00 . A A . 45 ILE HD12 1 1 
        3  2064 1 1 30 ILE HD13 H   6.067  -6.301   0.387 1.00 . A A . 45 ILE HD13 1 1 
        3  2065 1 1 30 ILE HG12 H   6.315  -8.173  -1.060 1.00 . A A . 45 ILE HG12 1 1 
        3  2066 1 1 30 ILE HG13 H   6.358  -7.136  -2.483 1.00 . A A . 45 ILE HG13 1 1 
        3  2067 1 1 30 ILE HG21 H   4.148  -5.781  -3.008 1.00 . A A . 45 ILE HG21 1 1 
        3  2068 1 1 30 ILE HG22 H   4.035  -5.343  -1.307 1.00 . A A . 45 ILE HG22 1 1 
        3  2069 1 1 30 ILE HG23 H   2.700  -6.186  -2.088 1.00 . A A . 45 ILE HG23 1 1 
        3  2070 1 1 30 ILE N    N   4.216  -9.345  -0.131 1.00 . A A . 45 ILE N    1 1 
        3  2071 1 1 30 ILE O    O   1.669  -6.941   0.124 1.00 . A A . 45 ILE O    1 1 
        3  2072 1 1 31 LYS C    C  -0.449  -8.840   0.246 1.00 . A A . 46 LYS C    1 1 
        3  2073 1 1 31 LYS CA   C   0.166  -8.876  -1.148 1.00 . A A . 46 LYS CA   1 1 
        3  2074 1 1 31 LYS CB   C  -0.305 -10.122  -1.903 1.00 . A A . 46 LYS CB   1 1 
        3  2075 1 1 31 LYS CD   C  -1.166 -11.040  -4.078 1.00 . A A . 46 LYS CD   1 1 
        3  2076 1 1 31 LYS CE   C  -1.742 -10.692  -5.442 1.00 . A A . 46 LYS CE   1 1 
        3  2077 1 1 31 LYS CG   C  -1.036  -9.807  -3.198 1.00 . A A . 46 LYS CG   1 1 
        3  2078 1 1 31 LYS H    H   2.139  -9.593  -1.442 1.00 . A A . 46 LYS H    1 1 
        3  2079 1 1 31 LYS HA   H  -0.141  -7.994  -1.690 1.00 . A A . 46 LYS HA   1 1 
        3  2080 1 1 31 LYS HB2  H   0.554 -10.732  -2.140 1.00 . A A . 46 LYS HB2  1 1 
        3  2081 1 1 31 LYS HB3  H  -0.971 -10.687  -1.267 1.00 . A A . 46 LYS HB3  1 1 
        3  2082 1 1 31 LYS HD2  H  -0.190 -11.479  -4.213 1.00 . A A . 46 LYS HD2  1 1 
        3  2083 1 1 31 LYS HD3  H  -1.819 -11.750  -3.592 1.00 . A A . 46 LYS HD3  1 1 
        3  2084 1 1 31 LYS HE2  H  -1.575  -9.643  -5.633 1.00 . A A . 46 LYS HE2  1 1 
        3  2085 1 1 31 LYS HE3  H  -1.235 -11.279  -6.194 1.00 . A A . 46 LYS HE3  1 1 
        3  2086 1 1 31 LYS HG2  H  -2.023  -9.440  -2.963 1.00 . A A . 46 LYS HG2  1 1 
        3  2087 1 1 31 LYS HG3  H  -0.486  -9.048  -3.735 1.00 . A A . 46 LYS HG3  1 1 
        3  2088 1 1 31 LYS HZ1  H  -3.467 -11.690  -4.812 1.00 . A A . 46 LYS HZ1  1 1 
        3  2089 1 1 31 LYS HZ2  H  -3.455 -11.319  -6.462 1.00 . A A . 46 LYS HZ2  1 1 
        3  2090 1 1 31 LYS HZ3  H  -3.742 -10.101  -5.324 1.00 . A A . 46 LYS HZ3  1 1 
        3  2091 1 1 31 LYS N    N   1.623  -8.861  -1.046 1.00 . A A . 46 LYS N    1 1 
        3  2092 1 1 31 LYS NZ   N  -3.203 -10.970  -5.516 1.00 . A A . 46 LYS NZ   1 1 
        3  2093 1 1 31 LYS O    O  -1.327  -8.027   0.535 1.00 . A A . 46 LYS O    1 1 
        3  2094 1 1 32 ILE C    C   0.027  -8.550   3.248 1.00 . A A . 47 ILE C    1 1 
        3  2095 1 1 32 ILE CA   C  -0.414  -9.792   2.490 1.00 . A A . 47 ILE CA   1 1 
        3  2096 1 1 32 ILE CB   C   0.169 -11.040   3.188 1.00 . A A . 47 ILE CB   1 1 
        3  2097 1 1 32 ILE CD1  C  -0.901 -12.800   1.693 1.00 . A A . 47 ILE CD1  1 1 
        3  2098 1 1 32 ILE CG1  C  -0.807 -12.213   3.085 1.00 . A A . 47 ILE CG1  1 1 
        3  2099 1 1 32 ILE CG2  C   0.511 -10.753   4.648 1.00 . A A . 47 ILE CG2  1 1 
        3  2100 1 1 32 ILE H    H   0.761 -10.321   0.812 1.00 . A A . 47 ILE H    1 1 
        3  2101 1 1 32 ILE HA   H  -1.492  -9.858   2.494 1.00 . A A . 47 ILE HA   1 1 
        3  2102 1 1 32 ILE HB   H   1.085 -11.299   2.681 1.00 . A A . 47 ILE HB   1 1 
        3  2103 1 1 32 ILE HD11 H  -0.006 -13.367   1.480 1.00 . A A . 47 ILE HD11 1 1 
        3  2104 1 1 32 ILE HD12 H  -1.002 -12.002   0.972 1.00 . A A . 47 ILE HD12 1 1 
        3  2105 1 1 32 ILE HD13 H  -1.761 -13.450   1.633 1.00 . A A . 47 ILE HD13 1 1 
        3  2106 1 1 32 ILE HG12 H  -0.489 -12.998   3.754 1.00 . A A . 47 ILE HG12 1 1 
        3  2107 1 1 32 ILE HG13 H  -1.793 -11.879   3.371 1.00 . A A . 47 ILE HG13 1 1 
        3  2108 1 1 32 ILE HG21 H   0.762 -11.676   5.150 1.00 . A A . 47 ILE HG21 1 1 
        3  2109 1 1 32 ILE HG22 H  -0.338 -10.298   5.136 1.00 . A A . 47 ILE HG22 1 1 
        3  2110 1 1 32 ILE HG23 H   1.357 -10.077   4.694 1.00 . A A . 47 ILE HG23 1 1 
        3  2111 1 1 32 ILE N    N   0.045  -9.717   1.109 1.00 . A A . 47 ILE N    1 1 
        3  2112 1 1 32 ILE O    O  -0.707  -7.999   4.067 1.00 . A A . 47 ILE O    1 1 
        3  2113 1 1 33 TRP C    C   1.019  -5.734   3.354 1.00 . A A . 48 TRP C    1 1 
        3  2114 1 1 33 TRP CA   C   1.858  -6.979   3.590 1.00 . A A . 48 TRP CA   1 1 
        3  2115 1 1 33 TRP CB   C   3.260  -6.813   2.995 1.00 . A A . 48 TRP CB   1 1 
        3  2116 1 1 33 TRP CD1  C   5.158  -5.732   4.322 1.00 . A A . 48 TRP CD1  1 1 
        3  2117 1 1 33 TRP CD2  C   3.880  -4.271   3.216 1.00 . A A . 48 TRP CD2  1 1 
        3  2118 1 1 33 TRP CE2  C   4.893  -3.564   3.884 1.00 . A A . 48 TRP CE2  1 1 
        3  2119 1 1 33 TRP CE3  C   2.960  -3.555   2.458 1.00 . A A . 48 TRP CE3  1 1 
        3  2120 1 1 33 TRP CG   C   4.066  -5.660   3.511 1.00 . A A . 48 TRP CG   1 1 
        3  2121 1 1 33 TRP CH2  C   4.097  -1.510   3.059 1.00 . A A . 48 TRP CH2  1 1 
        3  2122 1 1 33 TRP CZ2  C   5.012  -2.182   3.813 1.00 . A A . 48 TRP CZ2  1 1 
        3  2123 1 1 33 TRP CZ3  C   3.077  -2.182   2.386 1.00 . A A . 48 TRP CZ3  1 1 
        3  2124 1 1 33 TRP H    H   1.766  -8.642   2.301 1.00 . A A . 48 TRP H    1 1 
        3  2125 1 1 33 TRP HA   H   1.931  -7.163   4.649 1.00 . A A . 48 TRP HA   1 1 
        3  2126 1 1 33 TRP HB2  H   3.825  -7.711   3.189 1.00 . A A . 48 TRP HB2  1 1 
        3  2127 1 1 33 TRP HB3  H   3.163  -6.691   1.927 1.00 . A A . 48 TRP HB3  1 1 
        3  2128 1 1 33 TRP HD1  H   5.562  -6.651   4.719 1.00 . A A . 48 TRP HD1  1 1 
        3  2129 1 1 33 TRP HE1  H   6.436  -4.264   5.083 1.00 . A A . 48 TRP HE1  1 1 
        3  2130 1 1 33 TRP HE3  H   2.171  -4.053   1.932 1.00 . A A . 48 TRP HE3  1 1 
        3  2131 1 1 33 TRP HH2  H   4.154  -0.440   2.968 1.00 . A A . 48 TRP HH2  1 1 
        3  2132 1 1 33 TRP HZ2  H   5.796  -1.647   4.328 1.00 . A A . 48 TRP HZ2  1 1 
        3  2133 1 1 33 TRP HZ3  H   2.370  -1.612   1.805 1.00 . A A . 48 TRP HZ3  1 1 
        3  2134 1 1 33 TRP N    N   1.248  -8.139   2.962 1.00 . A A . 48 TRP N    1 1 
        3  2135 1 1 33 TRP NE1  N   5.660  -4.475   4.543 1.00 . A A . 48 TRP NE1  1 1 
        3  2136 1 1 33 TRP O    O   0.693  -5.002   4.287 1.00 . A A . 48 TRP O    1 1 
        3  2137 1 1 34 PHE C    C  -1.562  -4.486   2.249 1.00 . A A . 49 PHE C    1 1 
        3  2138 1 1 34 PHE CA   C  -0.142  -4.350   1.737 1.00 . A A . 49 PHE CA   1 1 
        3  2139 1 1 34 PHE CB   C  -0.107  -4.110   0.229 1.00 . A A . 49 PHE CB   1 1 
        3  2140 1 1 34 PHE CD1  C   2.295  -3.840  -0.391 1.00 . A A . 49 PHE CD1  1 1 
        3  2141 1 1 34 PHE CD2  C   0.952  -1.884  -0.186 1.00 . A A . 49 PHE CD2  1 1 
        3  2142 1 1 34 PHE CE1  C   3.400  -3.063  -0.668 1.00 . A A . 49 PHE CE1  1 1 
        3  2143 1 1 34 PHE CE2  C   2.053  -1.096  -0.478 1.00 . A A . 49 PHE CE2  1 1 
        3  2144 1 1 34 PHE CG   C   1.066  -3.262  -0.145 1.00 . A A . 49 PHE CG   1 1 
        3  2145 1 1 34 PHE CZ   C   3.280  -1.692  -0.713 1.00 . A A . 49 PHE CZ   1 1 
        3  2146 1 1 34 PHE H    H   0.956  -6.135   1.401 1.00 . A A . 49 PHE H    1 1 
        3  2147 1 1 34 PHE HA   H   0.301  -3.493   2.224 1.00 . A A . 49 PHE HA   1 1 
        3  2148 1 1 34 PHE HB2  H  -0.025  -5.056  -0.287 1.00 . A A . 49 PHE HB2  1 1 
        3  2149 1 1 34 PHE HB3  H  -1.007  -3.601  -0.079 1.00 . A A . 49 PHE HB3  1 1 
        3  2150 1 1 34 PHE HD1  H   2.387  -4.914  -0.359 1.00 . A A . 49 PHE HD1  1 1 
        3  2151 1 1 34 PHE HD2  H  -0.011  -1.427  -0.001 1.00 . A A . 49 PHE HD2  1 1 
        3  2152 1 1 34 PHE HE1  H   4.356  -3.527  -0.858 1.00 . A A . 49 PHE HE1  1 1 
        3  2153 1 1 34 PHE HE2  H   1.956  -0.021  -0.513 1.00 . A A . 49 PHE HE2  1 1 
        3  2154 1 1 34 PHE HZ   H   4.149  -1.086  -0.913 1.00 . A A . 49 PHE HZ   1 1 
        3  2155 1 1 34 PHE N    N   0.668  -5.506   2.098 1.00 . A A . 49 PHE N    1 1 
        3  2156 1 1 34 PHE O    O  -2.141  -3.531   2.765 1.00 . A A . 49 PHE O    1 1 
        3  2157 1 1 35 GLN C    C  -3.553  -5.908   4.080 1.00 . A A . 50 GLN C    1 1 
        3  2158 1 1 35 GLN CA   C  -3.474  -5.926   2.555 1.00 . A A . 50 GLN CA   1 1 
        3  2159 1 1 35 GLN CB   C  -3.978  -7.267   2.017 1.00 . A A . 50 GLN CB   1 1 
        3  2160 1 1 35 GLN CD   C  -5.626  -7.513   0.116 1.00 . A A . 50 GLN CD   1 1 
        3  2161 1 1 35 GLN CG   C  -4.180  -7.280   0.510 1.00 . A A . 50 GLN CG   1 1 
        3  2162 1 1 35 GLN H    H  -1.609  -6.400   1.685 1.00 . A A . 50 GLN H    1 1 
        3  2163 1 1 35 GLN HA   H  -4.092  -5.133   2.162 1.00 . A A . 50 GLN HA   1 1 
        3  2164 1 1 35 GLN HB2  H  -3.261  -8.036   2.268 1.00 . A A . 50 GLN HB2  1 1 
        3  2165 1 1 35 GLN HB3  H  -4.921  -7.499   2.488 1.00 . A A . 50 GLN HB3  1 1 
        3  2166 1 1 35 GLN HE21 H  -5.469  -9.439   0.586 1.00 . A A . 50 GLN HE21 1 1 
        3  2167 1 1 35 GLN HE22 H  -7.013  -8.933  -0.001 1.00 . A A . 50 GLN HE22 1 1 
        3  2168 1 1 35 GLN HG2  H  -3.862  -6.330   0.108 1.00 . A A . 50 GLN HG2  1 1 
        3  2169 1 1 35 GLN HG3  H  -3.575  -8.070   0.085 1.00 . A A . 50 GLN HG3  1 1 
        3  2170 1 1 35 GLN N    N  -2.119  -5.676   2.104 1.00 . A A . 50 GLN N    1 1 
        3  2171 1 1 35 GLN NE2  N  -6.082  -8.754   0.247 1.00 . A A . 50 GLN NE2  1 1 
        3  2172 1 1 35 GLN O    O  -4.582  -5.545   4.651 1.00 . A A . 50 GLN O    1 1 
        3  2173 1 1 35 GLN OE1  O  -6.324  -6.589  -0.300 1.00 . A A . 50 GLN OE1  1 1 
        3  2174 1 1 36 ASN C    C  -2.268  -4.941   6.776 1.00 . A A . 51 ASN C    1 1 
        3  2175 1 1 36 ASN CA   C  -2.425  -6.343   6.195 1.00 . A A . 51 ASN CA   1 1 
        3  2176 1 1 36 ASN CB   C  -1.278  -7.236   6.673 1.00 . A A . 51 ASN CB   1 1 
        3  2177 1 1 36 ASN CG   C  -1.296  -7.445   8.175 1.00 . A A . 51 ASN CG   1 1 
        3  2178 1 1 36 ASN H    H  -1.671  -6.593   4.229 1.00 . A A . 51 ASN H    1 1 
        3  2179 1 1 36 ASN HA   H  -3.359  -6.758   6.541 1.00 . A A . 51 ASN HA   1 1 
        3  2180 1 1 36 ASN HB2  H  -1.357  -8.200   6.194 1.00 . A A . 51 ASN HB2  1 1 
        3  2181 1 1 36 ASN HB3  H  -0.337  -6.780   6.403 1.00 . A A . 51 ASN HB3  1 1 
        3  2182 1 1 36 ASN HD21 H  -2.280  -9.158   7.951 1.00 . A A . 51 ASN HD21 1 1 
        3  2183 1 1 36 ASN HD22 H  -1.917  -8.709   9.579 1.00 . A A . 51 ASN HD22 1 1 
        3  2184 1 1 36 ASN N    N  -2.465  -6.309   4.737 1.00 . A A . 51 ASN N    1 1 
        3  2185 1 1 36 ASN ND2  N  -1.891  -8.549   8.612 1.00 . A A . 51 ASN ND2  1 1 
        3  2186 1 1 36 ASN O    O  -2.819  -4.632   7.833 1.00 . A A . 51 ASN O    1 1 
        3  2187 1 1 36 ASN OD1  O  -0.781  -6.623   8.934 1.00 . A A . 51 ASN OD1  1 1 
        3  2188 1 1 37 LYS C    C  -2.601  -1.979   6.699 1.00 . A A . 52 LYS C    1 1 
        3  2189 1 1 37 LYS CA   C  -1.281  -2.729   6.536 1.00 . A A . 52 LYS CA   1 1 
        3  2190 1 1 37 LYS CB   C  -0.373  -1.988   5.554 1.00 . A A . 52 LYS CB   1 1 
        3  2191 1 1 37 LYS CD   C   1.629  -0.504   5.227 1.00 . A A . 52 LYS CD   1 1 
        3  2192 1 1 37 LYS CE   C   2.637   0.385   5.938 1.00 . A A . 52 LYS CE   1 1 
        3  2193 1 1 37 LYS CG   C   0.840  -1.350   6.212 1.00 . A A . 52 LYS CG   1 1 
        3  2194 1 1 37 LYS H    H  -1.094  -4.400   5.249 1.00 . A A . 52 LYS H    1 1 
        3  2195 1 1 37 LYS HA   H  -0.791  -2.778   7.498 1.00 . A A . 52 LYS HA   1 1 
        3  2196 1 1 37 LYS HB2  H  -0.023  -2.686   4.807 1.00 . A A . 52 LYS HB2  1 1 
        3  2197 1 1 37 LYS HB3  H  -0.941  -1.209   5.067 1.00 . A A . 52 LYS HB3  1 1 
        3  2198 1 1 37 LYS HD2  H   2.157  -1.157   4.548 1.00 . A A . 52 LYS HD2  1 1 
        3  2199 1 1 37 LYS HD3  H   0.942   0.118   4.671 1.00 . A A . 52 LYS HD3  1 1 
        3  2200 1 1 37 LYS HE2  H   3.218  -0.223   6.616 1.00 . A A . 52 LYS HE2  1 1 
        3  2201 1 1 37 LYS HE3  H   3.291   0.826   5.201 1.00 . A A . 52 LYS HE3  1 1 
        3  2202 1 1 37 LYS HG2  H   0.508  -0.722   7.024 1.00 . A A . 52 LYS HG2  1 1 
        3  2203 1 1 37 LYS HG3  H   1.481  -2.131   6.597 1.00 . A A . 52 LYS HG3  1 1 
        3  2204 1 1 37 LYS HZ1  H   2.481   1.638   7.602 1.00 . A A . 52 LYS HZ1  1 1 
        3  2205 1 1 37 LYS HZ2  H   0.991   1.207   6.929 1.00 . A A . 52 LYS HZ2  1 1 
        3  2206 1 1 37 LYS HZ3  H   1.967   2.352   6.157 1.00 . A A . 52 LYS HZ3  1 1 
        3  2207 1 1 37 LYS N    N  -1.510  -4.097   6.083 1.00 . A A . 52 LYS N    1 1 
        3  2208 1 1 37 LYS NZ   N   1.972   1.471   6.710 1.00 . A A . 52 LYS NZ   1 1 
        3  2209 1 1 37 LYS O    O  -2.728  -1.106   7.558 1.00 . A A . 52 LYS O    1 1 
        3  2210 1 1 38 ARG C    C  -5.893  -2.547   6.693 1.00 . A A . 53 ARG C    1 1 
        3  2211 1 1 38 ARG CA   C  -4.890  -1.687   5.924 1.00 . A A . 53 ARG CA   1 1 
        3  2212 1 1 38 ARG CB   C  -5.409  -1.428   4.510 1.00 . A A . 53 ARG CB   1 1 
        3  2213 1 1 38 ARG CD   C  -4.749  -0.592   2.234 1.00 . A A . 53 ARG CD   1 1 
        3  2214 1 1 38 ARG CG   C  -4.585  -0.412   3.736 1.00 . A A . 53 ARG CG   1 1 
        3  2215 1 1 38 ARG CZ   C  -6.425   1.091   1.578 1.00 . A A . 53 ARG CZ   1 1 
        3  2216 1 1 38 ARG H    H  -3.419  -3.030   5.208 1.00 . A A . 53 ARG H    1 1 
        3  2217 1 1 38 ARG HA   H  -4.778  -0.743   6.435 1.00 . A A . 53 ARG HA   1 1 
        3  2218 1 1 38 ARG HB2  H  -5.402  -2.359   3.963 1.00 . A A . 53 ARG HB2  1 1 
        3  2219 1 1 38 ARG HB3  H  -6.424  -1.065   4.573 1.00 . A A . 53 ARG HB3  1 1 
        3  2220 1 1 38 ARG HD2  H  -4.001   0.002   1.731 1.00 . A A . 53 ARG HD2  1 1 
        3  2221 1 1 38 ARG HD3  H  -4.604  -1.634   1.992 1.00 . A A . 53 ARG HD3  1 1 
        3  2222 1 1 38 ARG HE   H  -6.733  -0.881   1.604 1.00 . A A . 53 ARG HE   1 1 
        3  2223 1 1 38 ARG HG2  H  -4.909   0.581   4.006 1.00 . A A . 53 ARG HG2  1 1 
        3  2224 1 1 38 ARG HG3  H  -3.544  -0.536   3.993 1.00 . A A . 53 ARG HG3  1 1 
        3  2225 1 1 38 ARG HH11 H  -4.632   1.859   2.114 1.00 . A A . 53 ARG HH11 1 1 
        3  2226 1 1 38 ARG HH12 H  -5.828   3.021   1.647 1.00 . A A . 53 ARG HH12 1 1 
        3  2227 1 1 38 ARG HH21 H  -8.307   0.646   0.990 1.00 . A A . 53 ARG HH21 1 1 
        3  2228 1 1 38 ARG HH22 H  -7.915   2.333   1.010 1.00 . A A . 53 ARG HH22 1 1 
        3  2229 1 1 38 ARG N    N  -3.580  -2.326   5.871 1.00 . A A . 53 ARG N    1 1 
        3  2230 1 1 38 ARG NE   N  -6.072  -0.177   1.775 1.00 . A A . 53 ARG NE   1 1 
        3  2231 1 1 38 ARG NH1  N  -5.557   2.070   1.798 1.00 . A A . 53 ARG NH1  1 1 
        3  2232 1 1 38 ARG NH2  N  -7.649   1.380   1.158 1.00 . A A . 53 ARG NH2  1 1 
        3  2233 1 1 38 ARG O    O  -7.101  -2.331   6.606 1.00 . A A . 53 ARG O    1 1 
        3  2234 1 1 39 ALA C    C  -7.063  -3.632   9.240 1.00 . A A . 54 ALA C    1 1 
        3  2235 1 1 39 ALA CA   C  -6.240  -4.411   8.220 1.00 . A A . 54 ALA CA   1 1 
        3  2236 1 1 39 ALA CB   C  -5.401  -5.472   8.914 1.00 . A A . 54 ALA CB   1 1 
        3  2237 1 1 39 ALA H    H  -4.416  -3.647   7.470 1.00 . A A . 54 ALA H    1 1 
        3  2238 1 1 39 ALA HA   H  -6.912  -4.909   7.535 1.00 . A A . 54 ALA HA   1 1 
        3  2239 1 1 39 ALA HB1  H  -4.891  -5.032   9.759 1.00 . A A . 54 ALA HB1  1 1 
        3  2240 1 1 39 ALA HB2  H  -4.674  -5.866   8.221 1.00 . A A . 54 ALA HB2  1 1 
        3  2241 1 1 39 ALA HB3  H  -6.042  -6.271   9.256 1.00 . A A . 54 ALA HB3  1 1 
        3  2242 1 1 39 ALA N    N  -5.386  -3.522   7.441 1.00 . A A . 54 ALA N    1 1 
        3  2243 1 1 39 ALA O    O  -8.292  -3.702   9.245 1.00 . A A . 54 ALA O    1 1 
        3  2244 1 1 40 LYS C    C  -6.488  -0.687  11.193 1.00 . A A . 55 LYS C    1 1 
        3  2245 1 1 40 LYS CA   C  -7.050  -2.104  11.134 1.00 . A A . 55 LYS CA   1 1 
        3  2246 1 1 40 LYS CB   C  -6.904  -2.778  12.500 1.00 . A A . 55 LYS CB   1 1 
        3  2247 1 1 40 LYS CD   C  -5.441  -4.074  14.079 1.00 . A A . 55 LYS CD   1 1 
        3  2248 1 1 40 LYS CE   C  -4.102  -3.908  14.780 1.00 . A A . 55 LYS CE   1 1 
        3  2249 1 1 40 LYS CG   C  -5.496  -3.273  12.788 1.00 . A A . 55 LYS CG   1 1 
        3  2250 1 1 40 LYS H    H  -5.399  -2.878  10.056 1.00 . A A . 55 LYS H    1 1 
        3  2251 1 1 40 LYS HA   H  -8.097  -2.053  10.880 1.00 . A A . 55 LYS HA   1 1 
        3  2252 1 1 40 LYS HB2  H  -7.178  -2.071  13.269 1.00 . A A . 55 LYS HB2  1 1 
        3  2253 1 1 40 LYS HB3  H  -7.576  -3.623  12.546 1.00 . A A . 55 LYS HB3  1 1 
        3  2254 1 1 40 LYS HD2  H  -6.225  -3.733  14.738 1.00 . A A . 55 LYS HD2  1 1 
        3  2255 1 1 40 LYS HD3  H  -5.590  -5.119  13.850 1.00 . A A . 55 LYS HD3  1 1 
        3  2256 1 1 40 LYS HE2  H  -4.027  -2.897  15.151 1.00 . A A . 55 LYS HE2  1 1 
        3  2257 1 1 40 LYS HE3  H  -4.056  -4.599  15.610 1.00 . A A . 55 LYS HE3  1 1 
        3  2258 1 1 40 LYS HG2  H  -5.171  -3.902  11.972 1.00 . A A . 55 LYS HG2  1 1 
        3  2259 1 1 40 LYS HG3  H  -4.837  -2.422  12.874 1.00 . A A . 55 LYS HG3  1 1 
        3  2260 1 1 40 LYS HZ1  H  -2.964  -5.170  13.564 1.00 . A A . 55 LYS HZ1  1 1 
        3  2261 1 1 40 LYS HZ2  H  -2.059  -3.976  14.347 1.00 . A A . 55 LYS HZ2  1 1 
        3  2262 1 1 40 LYS HZ3  H  -3.027  -3.569  13.021 1.00 . A A . 55 LYS HZ3  1 1 
        3  2263 1 1 40 LYS N    N  -6.378  -2.893  10.108 1.00 . A A . 55 LYS N    1 1 
        3  2264 1 1 40 LYS NZ   N  -2.958  -4.174  13.864 1.00 . A A . 55 LYS NZ   1 1 
        3  2265 1 1 40 LYS O    O  -7.240   0.287  11.217 1.00 . A A . 55 LYS O    1 1 
        3  2266 1 1 41 ILE C    C  -4.893   1.474  12.543 1.00 . A A . 56 ILE C    1 1 
        3  2267 1 1 41 ILE CA   C  -4.506   0.721  11.275 1.00 . A A . 56 ILE CA   1 1 
        3  2268 1 1 41 ILE CB   C  -4.859   1.586  10.049 1.00 . A A . 56 ILE CB   1 1 
        3  2269 1 1 41 ILE CD1  C  -5.251   1.451   7.538 1.00 . A A . 56 ILE CD1  1 1 
        3  2270 1 1 41 ILE CG1  C  -4.645   0.794   8.760 1.00 . A A . 56 ILE CG1  1 1 
        3  2271 1 1 41 ILE CG2  C  -4.026   2.859  10.041 1.00 . A A . 56 ILE CG2  1 1 
        3  2272 1 1 41 ILE H    H  -4.617  -1.391  11.197 1.00 . A A . 56 ILE H    1 1 
        3  2273 1 1 41 ILE HA   H  -3.438   0.555  11.277 1.00 . A A . 56 ILE HA   1 1 
        3  2274 1 1 41 ILE HB   H  -5.899   1.866  10.123 1.00 . A A . 56 ILE HB   1 1 
        3  2275 1 1 41 ILE HD11 H  -6.246   1.064   7.379 1.00 . A A . 56 ILE HD11 1 1 
        3  2276 1 1 41 ILE HD12 H  -4.639   1.239   6.675 1.00 . A A . 56 ILE HD12 1 1 
        3  2277 1 1 41 ILE HD13 H  -5.300   2.519   7.692 1.00 . A A . 56 ILE HD13 1 1 
        3  2278 1 1 41 ILE HG12 H  -3.585   0.684   8.584 1.00 . A A . 56 ILE HG12 1 1 
        3  2279 1 1 41 ILE HG13 H  -5.090  -0.184   8.866 1.00 . A A . 56 ILE HG13 1 1 
        3  2280 1 1 41 ILE HG21 H  -3.180   2.731   9.383 1.00 . A A . 56 ILE HG21 1 1 
        3  2281 1 1 41 ILE HG22 H  -3.677   3.067  11.041 1.00 . A A . 56 ILE HG22 1 1 
        3  2282 1 1 41 ILE HG23 H  -4.632   3.683   9.692 1.00 . A A . 56 ILE HG23 1 1 
        3  2283 1 1 41 ILE N    N  -5.164  -0.579  11.217 1.00 . A A . 56 ILE N    1 1 
        3  2284 1 1 41 ILE O    O  -5.839   2.263  12.544 1.00 . A A . 56 ILE O    1 1 
        3  2285 1 1 42 LYS C    C  -3.155   1.980  15.736 1.00 . A A . 57 LYS C    1 1 
        3  2286 1 1 42 LYS CA   C  -4.426   1.880  14.897 1.00 . A A . 57 LYS CA   1 1 
        3  2287 1 1 42 LYS CB   C  -5.507   1.115  15.667 1.00 . A A . 57 LYS CB   1 1 
        3  2288 1 1 42 LYS CD   C  -6.877   2.537  17.221 1.00 . A A . 57 LYS CD   1 1 
        3  2289 1 1 42 LYS CE   C  -7.675   1.677  18.190 1.00 . A A . 57 LYS CE   1 1 
        3  2290 1 1 42 LYS CG   C  -6.796   1.900  15.843 1.00 . A A . 57 LYS CG   1 1 
        3  2291 1 1 42 LYS H    H  -3.417   0.586  13.558 1.00 . A A . 57 LYS H    1 1 
        3  2292 1 1 42 LYS HA   H  -4.784   2.877  14.687 1.00 . A A . 57 LYS HA   1 1 
        3  2293 1 1 42 LYS HB2  H  -5.734   0.204  15.134 1.00 . A A . 57 LYS HB2  1 1 
        3  2294 1 1 42 LYS HB3  H  -5.127   0.863  16.646 1.00 . A A . 57 LYS HB3  1 1 
        3  2295 1 1 42 LYS HD2  H  -5.877   2.663  17.609 1.00 . A A . 57 LYS HD2  1 1 
        3  2296 1 1 42 LYS HD3  H  -7.356   3.502  17.133 1.00 . A A . 57 LYS HD3  1 1 
        3  2297 1 1 42 LYS HE2  H  -8.073   0.827  17.656 1.00 . A A . 57 LYS HE2  1 1 
        3  2298 1 1 42 LYS HE3  H  -7.014   1.332  18.972 1.00 . A A . 57 LYS HE3  1 1 
        3  2299 1 1 42 LYS HG2  H  -6.838   2.677  15.095 1.00 . A A . 57 LYS HG2  1 1 
        3  2300 1 1 42 LYS HG3  H  -7.634   1.229  15.716 1.00 . A A . 57 LYS HG3  1 1 
        3  2301 1 1 42 LYS HZ1  H  -8.457   3.331  19.198 1.00 . A A . 57 LYS HZ1  1 1 
        3  2302 1 1 42 LYS HZ2  H  -9.231   1.874  19.569 1.00 . A A . 57 LYS HZ2  1 1 
        3  2303 1 1 42 LYS HZ3  H  -9.529   2.636  18.089 1.00 . A A . 57 LYS HZ3  1 1 
        3  2304 1 1 42 LYS N    N  -4.157   1.225  13.622 1.00 . A A . 57 LYS N    1 1 
        3  2305 1 1 42 LYS NZ   N  -8.802   2.432  18.804 1.00 . A A . 57 LYS NZ   1 1 
        3  2306 1 1 42 LYS O    O  -2.140   1.358  15.422 1.00 . A A . 57 LYS O    1 1 
        3  2307 1 1 43 LYS C    C  -2.230   2.107  18.955 1.00 . A A . 58 LYS C    1 1 
        3  2308 1 1 43 LYS CA   C  -2.077   2.947  17.692 1.00 . A A . 58 LYS CA   1 1 
        3  2309 1 1 43 LYS CB   C  -1.921   4.424  18.060 1.00 . A A . 58 LYS CB   1 1 
        3  2310 1 1 43 LYS CD   C  -0.239   6.283  17.906 1.00 . A A . 58 LYS CD   1 1 
        3  2311 1 1 43 LYS CE   C   1.135   5.828  18.372 1.00 . A A . 58 LYS CE   1 1 
        3  2312 1 1 43 LYS CG   C  -0.965   5.180  17.153 1.00 . A A . 58 LYS CG   1 1 
        3  2313 1 1 43 LYS H    H  -4.058   3.235  17.004 1.00 . A A . 58 LYS H    1 1 
        3  2314 1 1 43 LYS HA   H  -1.194   2.622  17.162 1.00 . A A . 58 LYS HA   1 1 
        3  2315 1 1 43 LYS HB2  H  -2.889   4.901  18.004 1.00 . A A . 58 LYS HB2  1 1 
        3  2316 1 1 43 LYS HB3  H  -1.554   4.494  19.073 1.00 . A A . 58 LYS HB3  1 1 
        3  2317 1 1 43 LYS HD2  H  -0.121   7.135  17.253 1.00 . A A . 58 LYS HD2  1 1 
        3  2318 1 1 43 LYS HD3  H  -0.826   6.565  18.767 1.00 . A A . 58 LYS HD3  1 1 
        3  2319 1 1 43 LYS HE2  H   1.011   5.078  19.137 1.00 . A A . 58 LYS HE2  1 1 
        3  2320 1 1 43 LYS HE3  H   1.662   5.400  17.532 1.00 . A A . 58 LYS HE3  1 1 
        3  2321 1 1 43 LYS HG2  H  -0.236   4.488  16.758 1.00 . A A . 58 LYS HG2  1 1 
        3  2322 1 1 43 LYS HG3  H  -1.525   5.618  16.341 1.00 . A A . 58 LYS HG3  1 1 
        3  2323 1 1 43 LYS HZ1  H   2.613   6.601  19.629 1.00 . A A . 58 LYS HZ1  1 1 
        3  2324 1 1 43 LYS HZ2  H   1.311   7.650  19.379 1.00 . A A . 58 LYS HZ2  1 1 
        3  2325 1 1 43 LYS HZ3  H   2.462   7.428  18.160 1.00 . A A . 58 LYS HZ3  1 1 
        3  2326 1 1 43 LYS N    N  -3.221   2.766  16.805 1.00 . A A . 58 LYS N    1 1 
        3  2327 1 1 43 LYS NZ   N   1.937   6.956  18.924 1.00 . A A . 58 LYS NZ   1 1 
        3  2328 1 1 43 LYS O    O  -1.751   2.482  20.025 1.00 . A A . 58 LYS O    1 1 
        3  2329 1 1 44 SER C    C  -2.006  -0.967  20.046 1.00 . A A . 59 SER C    1 1 
        3  2330 1 1 44 SER CA   C  -3.118   0.072  19.955 1.00 . A A . 59 SER CA   1 1 
        3  2331 1 1 44 SER CB   C  -4.474  -0.624  19.830 1.00 . A A . 59 SER CB   1 1 
        3  2332 1 1 44 SER H    H  -3.260   0.722  17.945 1.00 . A A . 59 SER H    1 1 
        3  2333 1 1 44 SER HA   H  -3.111   0.669  20.855 1.00 . A A . 59 SER HA   1 1 
        3  2334 1 1 44 SER HB2  H  -5.263   0.092  20.005 1.00 . A A . 59 SER HB2  1 1 
        3  2335 1 1 44 SER HB3  H  -4.576  -1.033  18.835 1.00 . A A . 59 SER HB3  1 1 
        3  2336 1 1 44 SER HG   H  -4.515  -1.324  21.659 1.00 . A A . 59 SER HG   1 1 
        3  2337 1 1 44 SER N    N  -2.901   0.967  18.823 1.00 . A A . 59 SER N    1 1 
        3  2338 1 1 44 SER O    O  -1.915  -1.645  21.091 1.00 . A A . 59 SER O    1 1 
        3  2339 1 1 44 SER OXT  O  -1.236  -1.097  19.071 1.00 . A A . 59 SER OXT  1 1 
        3  2340 1 1 44 SER OG   O  -4.597  -1.677  20.770 1.00 . A A . 59 SER OG   1 1 
        4  2341 1 1  1 ALA C    C -20.064  11.237  -4.209 1.00 . A A . 16 ALA C    1 1 
        4  2342 1 1  1 ALA CA   C -21.244  11.367  -5.165 1.00 . A A . 16 ALA CA   1 1 
        4  2343 1 1  1 ALA CB   C -20.762  11.318  -6.607 1.00 . A A . 16 ALA CB   1 1 
        4  2344 1 1  1 ALA H1   H -22.344  12.595  -3.937 1.00 . A A . 16 ALA H1   1 1 
        4  2345 1 1  1 ALA H2   H -22.784  12.660  -5.595 1.00 . A A . 16 ALA H2   1 1 
        4  2346 1 1  1 ALA H3   H -21.341  13.418  -5.057 1.00 . A A . 16 ALA H3   1 1 
        4  2347 1 1  1 ALA HA   H -21.913  10.533  -5.007 1.00 . A A . 16 ALA HA   1 1 
        4  2348 1 1  1 ALA HB1  H -21.611  11.216  -7.267 1.00 . A A . 16 ALA HB1  1 1 
        4  2349 1 1  1 ALA HB2  H -20.101  10.473  -6.737 1.00 . A A . 16 ALA HB2  1 1 
        4  2350 1 1  1 ALA HB3  H -20.232  12.229  -6.841 1.00 . A A . 16 ALA HB3  1 1 
        4  2351 1 1  1 ALA N    N -21.996  12.623  -4.916 1.00 . A A . 16 ALA N    1 1 
        4  2352 1 1  1 ALA O    O -19.793  12.137  -3.416 1.00 . A A . 16 ALA O    1 1 
        4  2353 1 1  2 LYS C    C -17.003   9.432  -4.257 1.00 . A A . 17 LYS C    1 1 
        4  2354 1 1  2 LYS CA   C -18.213   9.861  -3.433 1.00 . A A . 17 LYS CA   1 1 
        4  2355 1 1  2 LYS CB   C -18.545   8.788  -2.395 1.00 . A A . 17 LYS CB   1 1 
        4  2356 1 1  2 LYS CD   C -18.570   8.735   0.120 1.00 . A A . 17 LYS CD   1 1 
        4  2357 1 1  2 LYS CE   C -18.539   9.733   1.264 1.00 . A A . 17 LYS CE   1 1 
        4  2358 1 1  2 LYS CG   C -19.185   9.342  -1.132 1.00 . A A . 17 LYS CG   1 1 
        4  2359 1 1  2 LYS H    H -19.630   9.428  -4.944 1.00 . A A . 17 LYS H    1 1 
        4  2360 1 1  2 LYS HA   H -17.976  10.782  -2.922 1.00 . A A . 17 LYS HA   1 1 
        4  2361 1 1  2 LYS HB2  H -19.226   8.076  -2.836 1.00 . A A . 17 LYS HB2  1 1 
        4  2362 1 1  2 LYS HB3  H -17.634   8.278  -2.119 1.00 . A A . 17 LYS HB3  1 1 
        4  2363 1 1  2 LYS HD2  H -19.157   7.878   0.418 1.00 . A A . 17 LYS HD2  1 1 
        4  2364 1 1  2 LYS HD3  H -17.560   8.421  -0.103 1.00 . A A . 17 LYS HD3  1 1 
        4  2365 1 1  2 LYS HE2  H -19.551   9.919   1.592 1.00 . A A . 17 LYS HE2  1 1 
        4  2366 1 1  2 LYS HE3  H -17.969   9.311   2.079 1.00 . A A . 17 LYS HE3  1 1 
        4  2367 1 1  2 LYS HG2  H -19.043  10.412  -1.107 1.00 . A A . 17 LYS HG2  1 1 
        4  2368 1 1  2 LYS HG3  H -20.242   9.117  -1.149 1.00 . A A . 17 LYS HG3  1 1 
        4  2369 1 1  2 LYS HZ1  H -17.287  10.877   0.043 1.00 . A A . 17 LYS HZ1  1 1 
        4  2370 1 1  2 LYS HZ2  H -17.363  11.418   1.644 1.00 . A A . 17 LYS HZ2  1 1 
        4  2371 1 1  2 LYS HZ3  H -18.655  11.708   0.592 1.00 . A A . 17 LYS HZ3  1 1 
        4  2372 1 1  2 LYS N    N -19.365  10.109  -4.291 1.00 . A A . 17 LYS N    1 1 
        4  2373 1 1  2 LYS NZ   N -17.918  11.025   0.858 1.00 . A A . 17 LYS NZ   1 1 
        4  2374 1 1  2 LYS O    O -16.978   8.337  -4.818 1.00 . A A . 17 LYS O    1 1 
        4  2375 1 1  3 ARG C    C -14.028   8.847  -4.464 1.00 . A A . 18 ARG C    1 1 
        4  2376 1 1  3 ARG CA   C -14.790  10.015  -5.082 1.00 . A A . 18 ARG CA   1 1 
        4  2377 1 1  3 ARG CB   C -13.891  11.252  -5.136 1.00 . A A . 18 ARG CB   1 1 
        4  2378 1 1  3 ARG CD   C -11.732  11.984  -6.196 1.00 . A A . 18 ARG CD   1 1 
        4  2379 1 1  3 ARG CG   C -13.106  11.377  -6.432 1.00 . A A . 18 ARG CG   1 1 
        4  2380 1 1  3 ARG CZ   C -11.919  14.302  -7.008 1.00 . A A . 18 ARG CZ   1 1 
        4  2381 1 1  3 ARG H    H -16.081  11.160  -3.857 1.00 . A A . 18 ARG H    1 1 
        4  2382 1 1  3 ARG HA   H -15.081   9.748  -6.086 1.00 . A A . 18 ARG HA   1 1 
        4  2383 1 1  3 ARG HB2  H -14.505  12.134  -5.025 1.00 . A A . 18 ARG HB2  1 1 
        4  2384 1 1  3 ARG HB3  H -13.188  11.209  -4.317 1.00 . A A . 18 ARG HB3  1 1 
        4  2385 1 1  3 ARG HD2  H -11.303  11.536  -5.312 1.00 . A A . 18 ARG HD2  1 1 
        4  2386 1 1  3 ARG HD3  H -11.107  11.767  -7.048 1.00 . A A . 18 ARG HD3  1 1 
        4  2387 1 1  3 ARG HE   H -11.746  13.772  -5.091 1.00 . A A . 18 ARG HE   1 1 
        4  2388 1 1  3 ARG HG2  H -12.985  10.396  -6.865 1.00 . A A . 18 ARG HG2  1 1 
        4  2389 1 1  3 ARG HG3  H -13.657  12.009  -7.115 1.00 . A A . 18 ARG HG3  1 1 
        4  2390 1 1  3 ARG HH11 H -11.955  12.899  -8.463 1.00 . A A . 18 ARG HH11 1 1 
        4  2391 1 1  3 ARG HH12 H -12.083  14.537  -9.009 1.00 . A A . 18 ARG HH12 1 1 
        4  2392 1 1  3 ARG HH21 H -11.914  15.929  -5.806 1.00 . A A . 18 ARG HH21 1 1 
        4  2393 1 1  3 ARG HH22 H -12.060  16.257  -7.501 1.00 . A A . 18 ARG HH22 1 1 
        4  2394 1 1  3 ARG N    N -16.002  10.303  -4.325 1.00 . A A . 18 ARG N    1 1 
        4  2395 1 1  3 ARG NE   N -11.797  13.432  -6.008 1.00 . A A . 18 ARG NE   1 1 
        4  2396 1 1  3 ARG NH1  N -11.992  13.878  -8.263 1.00 . A A . 18 ARG NH1  1 1 
        4  2397 1 1  3 ARG NH2  N -11.968  15.602  -6.750 1.00 . A A . 18 ARG NH2  1 1 
        4  2398 1 1  3 ARG O    O -13.892   8.758  -3.243 1.00 . A A . 18 ARG O    1 1 
        4  2399 1 1  4 GLU C    C -11.287   7.001  -5.037 1.00 . A A . 19 GLU C    1 1 
        4  2400 1 1  4 GLU CA   C -12.786   6.792  -4.852 1.00 . A A . 19 GLU CA   1 1 
        4  2401 1 1  4 GLU CB   C -13.235   5.537  -5.604 1.00 . A A . 19 GLU CB   1 1 
        4  2402 1 1  4 GLU CD   C -15.048   3.791  -5.808 1.00 . A A . 19 GLU CD   1 1 
        4  2403 1 1  4 GLU CG   C -14.710   5.218  -5.425 1.00 . A A . 19 GLU CG   1 1 
        4  2404 1 1  4 GLU H    H -13.674   8.080  -6.276 1.00 . A A . 19 GLU H    1 1 
        4  2405 1 1  4 GLU HA   H -12.992   6.662  -3.800 1.00 . A A . 19 GLU HA   1 1 
        4  2406 1 1  4 GLU HB2  H -13.042   5.675  -6.658 1.00 . A A . 19 GLU HB2  1 1 
        4  2407 1 1  4 GLU HB3  H -12.661   4.693  -5.248 1.00 . A A . 19 GLU HB3  1 1 
        4  2408 1 1  4 GLU HG2  H -14.977   5.370  -4.391 1.00 . A A . 19 GLU HG2  1 1 
        4  2409 1 1  4 GLU HG3  H -15.287   5.888  -6.046 1.00 . A A . 19 GLU HG3  1 1 
        4  2410 1 1  4 GLU N    N -13.534   7.954  -5.314 1.00 . A A . 19 GLU N    1 1 
        4  2411 1 1  4 GLU O    O -10.837   7.432  -6.099 1.00 . A A . 19 GLU O    1 1 
        4  2412 1 1  4 GLU OE1  O -15.164   3.512  -7.020 1.00 . A A . 19 GLU OE1  1 1 
        4  2413 1 1  4 GLU OE2  O -15.196   2.950  -4.896 1.00 . A A . 19 GLU OE2  1 1 
        4  2414 1 1  5 PHE C    C  -8.424   5.708  -4.825 1.00 . A A . 20 PHE C    1 1 
        4  2415 1 1  5 PHE CA   C  -9.069   6.849  -4.044 1.00 . A A . 20 PHE CA   1 1 
        4  2416 1 1  5 PHE CB   C  -8.497   6.901  -2.626 1.00 . A A . 20 PHE CB   1 1 
        4  2417 1 1  5 PHE CD1  C  -8.264   4.462  -2.086 1.00 . A A . 20 PHE CD1  1 1 
        4  2418 1 1  5 PHE CD2  C  -9.713   5.788  -0.735 1.00 . A A . 20 PHE CD2  1 1 
        4  2419 1 1  5 PHE CE1  C  -8.569   3.349  -1.327 1.00 . A A . 20 PHE CE1  1 1 
        4  2420 1 1  5 PHE CE2  C -10.022   4.679   0.029 1.00 . A A . 20 PHE CE2  1 1 
        4  2421 1 1  5 PHE CG   C  -8.831   5.693  -1.799 1.00 . A A . 20 PHE CG   1 1 
        4  2422 1 1  5 PHE CZ   C  -9.450   3.457  -0.267 1.00 . A A . 20 PHE CZ   1 1 
        4  2423 1 1  5 PHE H    H -10.937   6.354  -3.179 1.00 . A A . 20 PHE H    1 1 
        4  2424 1 1  5 PHE HA   H  -8.853   7.779  -4.545 1.00 . A A . 20 PHE HA   1 1 
        4  2425 1 1  5 PHE HB2  H  -7.421   6.977  -2.683 1.00 . A A . 20 PHE HB2  1 1 
        4  2426 1 1  5 PHE HB3  H  -8.888   7.770  -2.120 1.00 . A A . 20 PHE HB3  1 1 
        4  2427 1 1  5 PHE HD1  H  -7.576   4.376  -2.914 1.00 . A A . 20 PHE HD1  1 1 
        4  2428 1 1  5 PHE HD2  H -10.161   6.744  -0.502 1.00 . A A . 20 PHE HD2  1 1 
        4  2429 1 1  5 PHE HE1  H  -8.120   2.394  -1.561 1.00 . A A . 20 PHE HE1  1 1 
        4  2430 1 1  5 PHE HE2  H -10.711   4.766   0.856 1.00 . A A . 20 PHE HE2  1 1 
        4  2431 1 1  5 PHE HZ   H  -9.690   2.589   0.327 1.00 . A A . 20 PHE HZ   1 1 
        4  2432 1 1  5 PHE N    N -10.518   6.693  -3.997 1.00 . A A . 20 PHE N    1 1 
        4  2433 1 1  5 PHE O    O  -9.114   4.851  -5.377 1.00 . A A . 20 PHE O    1 1 
        4  2434 1 1  6 ASN C    C  -6.220   3.412  -4.728 1.00 . A A . 21 ASN C    1 1 
        4  2435 1 1  6 ASN CA   C  -6.354   4.670  -5.577 1.00 . A A . 21 ASN CA   1 1 
        4  2436 1 1  6 ASN CB   C  -4.969   5.179  -5.967 1.00 . A A . 21 ASN CB   1 1 
        4  2437 1 1  6 ASN CG   C  -5.031   6.434  -6.817 1.00 . A A . 21 ASN CG   1 1 
        4  2438 1 1  6 ASN H    H  -6.601   6.415  -4.405 1.00 . A A . 21 ASN H    1 1 
        4  2439 1 1  6 ASN HA   H  -6.902   4.425  -6.474 1.00 . A A . 21 ASN HA   1 1 
        4  2440 1 1  6 ASN HB2  H  -4.408   5.400  -5.071 1.00 . A A . 21 ASN HB2  1 1 
        4  2441 1 1  6 ASN HB3  H  -4.458   4.412  -6.527 1.00 . A A . 21 ASN HB3  1 1 
        4  2442 1 1  6 ASN HD21 H  -5.991   5.445  -8.249 1.00 . A A . 21 ASN HD21 1 1 
        4  2443 1 1  6 ASN HD22 H  -5.683   7.114  -8.568 1.00 . A A . 21 ASN HD22 1 1 
        4  2444 1 1  6 ASN N    N  -7.095   5.705  -4.865 1.00 . A A . 21 ASN N    1 1 
        4  2445 1 1  6 ASN ND2  N  -5.629   6.320  -7.997 1.00 . A A . 21 ASN ND2  1 1 
        4  2446 1 1  6 ASN O    O  -5.349   3.324  -3.863 1.00 . A A . 21 ASN O    1 1 
        4  2447 1 1  6 ASN OD1  O  -4.548   7.493  -6.417 1.00 . A A . 21 ASN OD1  1 1 
        4  2448 1 1  7 GLU C    C  -5.841   0.357  -4.659 1.00 . A A . 22 GLU C    1 1 
        4  2449 1 1  7 GLU CA   C  -7.055   1.181  -4.250 1.00 . A A . 22 GLU CA   1 1 
        4  2450 1 1  7 GLU CB   C  -8.342   0.388  -4.492 1.00 . A A . 22 GLU CB   1 1 
        4  2451 1 1  7 GLU CD   C -10.493  -0.387  -3.417 1.00 . A A . 22 GLU CD   1 1 
        4  2452 1 1  7 GLU CG   C  -9.027  -0.056  -3.211 1.00 . A A . 22 GLU CG   1 1 
        4  2453 1 1  7 GLU H    H  -7.750   2.565  -5.692 1.00 . A A . 22 GLU H    1 1 
        4  2454 1 1  7 GLU HA   H  -6.979   1.414  -3.198 1.00 . A A . 22 GLU HA   1 1 
        4  2455 1 1  7 GLU HB2  H  -9.032   1.005  -5.049 1.00 . A A . 22 GLU HB2  1 1 
        4  2456 1 1  7 GLU HB3  H  -8.108  -0.491  -5.075 1.00 . A A . 22 GLU HB3  1 1 
        4  2457 1 1  7 GLU HG2  H  -8.525  -0.935  -2.836 1.00 . A A . 22 GLU HG2  1 1 
        4  2458 1 1  7 GLU HG3  H  -8.950   0.739  -2.485 1.00 . A A . 22 GLU HG3  1 1 
        4  2459 1 1  7 GLU N    N  -7.083   2.437  -4.986 1.00 . A A . 22 GLU N    1 1 
        4  2460 1 1  7 GLU O    O  -5.925  -0.503  -5.534 1.00 . A A . 22 GLU O    1 1 
        4  2461 1 1  7 GLU OE1  O -11.057   0.031  -4.451 1.00 . A A . 22 GLU OE1  1 1 
        4  2462 1 1  7 GLU OE2  O -11.077  -1.063  -2.544 1.00 . A A . 22 GLU OE2  1 1 
        4  2463 1 1  8 ASN C    C  -3.063   0.190  -5.779 1.00 . A A . 23 ASN C    1 1 
        4  2464 1 1  8 ASN CA   C  -3.468  -0.054  -4.334 1.00 . A A . 23 ASN CA   1 1 
        4  2465 1 1  8 ASN CB   C  -3.601  -1.546  -4.086 1.00 . A A . 23 ASN CB   1 1 
        4  2466 1 1  8 ASN CG   C  -4.297  -1.865  -2.778 1.00 . A A . 23 ASN CG   1 1 
        4  2467 1 1  8 ASN H    H  -4.706   1.349  -3.349 1.00 . A A . 23 ASN H    1 1 
        4  2468 1 1  8 ASN HA   H  -2.699   0.343  -3.687 1.00 . A A . 23 ASN HA   1 1 
        4  2469 1 1  8 ASN HB2  H  -4.166  -1.984  -4.894 1.00 . A A . 23 ASN HB2  1 1 
        4  2470 1 1  8 ASN HB3  H  -2.614  -1.979  -4.067 1.00 . A A . 23 ASN HB3  1 1 
        4  2471 1 1  8 ASN HD21 H  -2.807  -1.036  -1.756 1.00 . A A . 23 ASN HD21 1 1 
        4  2472 1 1  8 ASN HD22 H  -4.097  -1.684  -0.808 1.00 . A A . 23 ASN HD22 1 1 
        4  2473 1 1  8 ASN N    N  -4.709   0.643  -4.029 1.00 . A A . 23 ASN N    1 1 
        4  2474 1 1  8 ASN ND2  N  -3.671  -1.490  -1.669 1.00 . A A . 23 ASN ND2  1 1 
        4  2475 1 1  8 ASN O    O  -3.266  -0.657  -6.650 1.00 . A A . 23 ASN O    1 1 
        4  2476 1 1  8 ASN OD1  O  -5.385  -2.439  -2.764 1.00 . A A . 23 ASN OD1  1 1 
        4  2477 1 1  9 ARG C    C  -1.050   2.909  -7.242 1.00 . A A . 24 ARG C    1 1 
        4  2478 1 1  9 ARG CA   C  -2.043   1.757  -7.342 1.00 . A A . 24 ARG CA   1 1 
        4  2479 1 1  9 ARG CB   C  -3.240   2.186  -8.197 1.00 . A A . 24 ARG CB   1 1 
        4  2480 1 1  9 ARG CD   C  -5.348   1.499  -9.379 1.00 . A A . 24 ARG CD   1 1 
        4  2481 1 1  9 ARG CG   C  -4.307   1.114  -8.341 1.00 . A A . 24 ARG CG   1 1 
        4  2482 1 1  9 ARG CZ   C  -6.172  -0.636 -10.294 1.00 . A A . 24 ARG CZ   1 1 
        4  2483 1 1  9 ARG H    H  -2.364   1.966  -5.262 1.00 . A A . 24 ARG H    1 1 
        4  2484 1 1  9 ARG HA   H  -1.559   0.911  -7.805 1.00 . A A . 24 ARG HA   1 1 
        4  2485 1 1  9 ARG HB2  H  -3.698   3.056  -7.746 1.00 . A A . 24 ARG HB2  1 1 
        4  2486 1 1  9 ARG HB3  H  -2.888   2.448  -9.184 1.00 . A A . 24 ARG HB3  1 1 
        4  2487 1 1  9 ARG HD2  H  -5.837   2.407  -9.059 1.00 . A A . 24 ARG HD2  1 1 
        4  2488 1 1  9 ARG HD3  H  -4.851   1.672 -10.322 1.00 . A A . 24 ARG HD3  1 1 
        4  2489 1 1  9 ARG HE   H  -7.215   0.576  -9.101 1.00 . A A . 24 ARG HE   1 1 
        4  2490 1 1  9 ARG HG2  H  -3.836   0.191  -8.643 1.00 . A A . 24 ARG HG2  1 1 
        4  2491 1 1  9 ARG HG3  H  -4.794   0.977  -7.387 1.00 . A A . 24 ARG HG3  1 1 
        4  2492 1 1  9 ARG HH11 H  -4.287  -0.159 -10.853 1.00 . A A . 24 ARG HH11 1 1 
        4  2493 1 1  9 ARG HH12 H  -4.890  -1.656 -11.479 1.00 . A A . 24 ARG HH12 1 1 
        4  2494 1 1  9 ARG HH21 H  -8.009  -1.392  -9.924 1.00 . A A . 24 ARG HH21 1 1 
        4  2495 1 1  9 ARG HH22 H  -7.002  -2.356 -10.953 1.00 . A A . 24 ARG HH22 1 1 
        4  2496 1 1  9 ARG N    N  -2.490   1.355  -6.012 1.00 . A A . 24 ARG N    1 1 
        4  2497 1 1  9 ARG NE   N  -6.356   0.456  -9.556 1.00 . A A . 24 ARG NE   1 1 
        4  2498 1 1  9 ARG NH1  N  -5.022  -0.833 -10.927 1.00 . A A . 24 ARG NH1  1 1 
        4  2499 1 1  9 ARG NH2  N  -7.140  -1.535 -10.400 1.00 . A A . 24 ARG NH2  1 1 
        4  2500 1 1  9 ARG O    O   0.097   2.800  -7.674 1.00 . A A . 24 ARG O    1 1 
        4  2501 1 1 10 TYR C    C   0.730   4.889  -6.065 1.00 . A A . 25 TYR C    1 1 
        4  2502 1 1 10 TYR CA   C  -0.701   5.216  -6.492 1.00 . A A . 25 TYR CA   1 1 
        4  2503 1 1 10 TYR CB   C  -1.351   6.129  -5.448 1.00 . A A . 25 TYR CB   1 1 
        4  2504 1 1 10 TYR CD1  C  -2.076   4.383  -3.769 1.00 . A A . 25 TYR CD1  1 1 
        4  2505 1 1 10 TYR CD2  C  -0.639   6.133  -3.023 1.00 . A A . 25 TYR CD2  1 1 
        4  2506 1 1 10 TYR CE1  C  -2.078   3.838  -2.501 1.00 . A A . 25 TYR CE1  1 1 
        4  2507 1 1 10 TYR CE2  C  -0.637   5.593  -1.751 1.00 . A A . 25 TYR CE2  1 1 
        4  2508 1 1 10 TYR CG   C  -1.358   5.540  -4.053 1.00 . A A . 25 TYR CG   1 1 
        4  2509 1 1 10 TYR CZ   C  -1.359   4.445  -1.495 1.00 . A A . 25 TYR CZ   1 1 
        4  2510 1 1 10 TYR H    H  -2.442   4.025  -6.354 1.00 . A A . 25 TYR H    1 1 
        4  2511 1 1 10 TYR HA   H  -0.672   5.736  -7.437 1.00 . A A . 25 TYR HA   1 1 
        4  2512 1 1 10 TYR HB2  H  -0.811   7.063  -5.411 1.00 . A A . 25 TYR HB2  1 1 
        4  2513 1 1 10 TYR HB3  H  -2.374   6.320  -5.734 1.00 . A A . 25 TYR HB3  1 1 
        4  2514 1 1 10 TYR HD1  H  -2.642   3.909  -4.555 1.00 . A A . 25 TYR HD1  1 1 
        4  2515 1 1 10 TYR HD2  H  -0.076   7.032  -3.226 1.00 . A A . 25 TYR HD2  1 1 
        4  2516 1 1 10 TYR HE1  H  -2.642   2.937  -2.303 1.00 . A A . 25 TYR HE1  1 1 
        4  2517 1 1 10 TYR HE2  H  -0.072   6.070  -0.964 1.00 . A A . 25 TYR HE2  1 1 
        4  2518 1 1 10 TYR HH   H  -0.892   3.064  -0.241 1.00 . A A . 25 TYR HH   1 1 
        4  2519 1 1 10 TYR N    N  -1.515   4.015  -6.668 1.00 . A A . 25 TYR N    1 1 
        4  2520 1 1 10 TYR O    O   1.689   5.441  -6.606 1.00 . A A . 25 TYR O    1 1 
        4  2521 1 1 10 TYR OH   O  -1.358   3.905  -0.231 1.00 . A A . 25 TYR OH   1 1 
        4  2522 1 1 11 LEU C    C   2.420   2.123  -4.640 1.00 . A A . 26 LEU C    1 1 
        4  2523 1 1 11 LEU CA   C   2.187   3.633  -4.571 1.00 . A A . 26 LEU CA   1 1 
        4  2524 1 1 11 LEU CB   C   2.342   4.132  -3.126 1.00 . A A . 26 LEU CB   1 1 
        4  2525 1 1 11 LEU CD1  C   2.647   3.665  -0.679 1.00 . A A . 26 LEU CD1  1 1 
        4  2526 1 1 11 LEU CD2  C   1.095   2.241  -2.028 1.00 . A A . 26 LEU CD2  1 1 
        4  2527 1 1 11 LEU CG   C   2.389   3.045  -2.043 1.00 . A A . 26 LEU CG   1 1 
        4  2528 1 1 11 LEU H    H   0.071   3.611  -4.675 1.00 . A A . 26 LEU H    1 1 
        4  2529 1 1 11 LEU HA   H   2.926   4.124  -5.187 1.00 . A A . 26 LEU HA   1 1 
        4  2530 1 1 11 LEU HB2  H   3.254   4.707  -3.066 1.00 . A A . 26 LEU HB2  1 1 
        4  2531 1 1 11 LEU HB3  H   1.512   4.786  -2.908 1.00 . A A . 26 LEU HB3  1 1 
        4  2532 1 1 11 LEU HD11 H   1.729   4.083  -0.294 1.00 . A A . 26 LEU HD11 1 1 
        4  2533 1 1 11 LEU HD12 H   3.388   4.446  -0.773 1.00 . A A . 26 LEU HD12 1 1 
        4  2534 1 1 11 LEU HD13 H   3.009   2.905  -0.001 1.00 . A A . 26 LEU HD13 1 1 
        4  2535 1 1 11 LEU HD21 H   0.345   2.751  -2.617 1.00 . A A . 26 LEU HD21 1 1 
        4  2536 1 1 11 LEU HD22 H   0.744   2.137  -1.012 1.00 . A A . 26 LEU HD22 1 1 
        4  2537 1 1 11 LEU HD23 H   1.277   1.262  -2.448 1.00 . A A . 26 LEU HD23 1 1 
        4  2538 1 1 11 LEU HG   H   3.202   2.368  -2.259 1.00 . A A . 26 LEU HG   1 1 
        4  2539 1 1 11 LEU N    N   0.870   4.008  -5.079 1.00 . A A . 26 LEU N    1 1 
        4  2540 1 1 11 LEU O    O   3.540   1.656  -4.446 1.00 . A A . 26 LEU O    1 1 
        4  2541 1 1 12 THR C    C   2.646  -0.532  -5.840 1.00 . A A . 27 THR C    1 1 
        4  2542 1 1 12 THR CA   C   1.472  -0.091  -4.963 1.00 . A A . 27 THR CA   1 1 
        4  2543 1 1 12 THR CB   C   0.162  -0.694  -5.480 1.00 . A A . 27 THR CB   1 1 
        4  2544 1 1 12 THR CG2  C   0.282  -2.144  -5.907 1.00 . A A . 27 THR CG2  1 1 
        4  2545 1 1 12 THR H    H   0.489   1.783  -5.026 1.00 . A A . 27 THR H    1 1 
        4  2546 1 1 12 THR HA   H   1.641  -0.448  -3.958 1.00 . A A . 27 THR HA   1 1 
        4  2547 1 1 12 THR HB   H  -0.173  -0.124  -6.334 1.00 . A A . 27 THR HB   1 1 
        4  2548 1 1 12 THR HG1  H  -0.535  -1.087  -3.694 1.00 . A A . 27 THR HG1  1 1 
        4  2549 1 1 12 THR HG21 H  -0.547  -2.707  -5.503 1.00 . A A . 27 THR HG21 1 1 
        4  2550 1 1 12 THR HG22 H   1.210  -2.553  -5.536 1.00 . A A . 27 THR HG22 1 1 
        4  2551 1 1 12 THR HG23 H   0.266  -2.203  -6.985 1.00 . A A . 27 THR HG23 1 1 
        4  2552 1 1 12 THR N    N   1.363   1.362  -4.895 1.00 . A A . 27 THR N    1 1 
        4  2553 1 1 12 THR O    O   3.704  -0.899  -5.332 1.00 . A A . 27 THR O    1 1 
        4  2554 1 1 12 THR OG1  O  -0.838  -0.629  -4.481 1.00 . A A . 27 THR OG1  1 1 
        4  2555 1 1 13 GLU C    C   4.749  -0.100  -7.981 1.00 . A A . 28 GLU C    1 1 
        4  2556 1 1 13 GLU CA   C   3.469  -0.930  -8.103 1.00 . A A . 28 GLU CA   1 1 
        4  2557 1 1 13 GLU CB   C   2.931  -0.836  -9.532 1.00 . A A . 28 GLU CB   1 1 
        4  2558 1 1 13 GLU CD   C   1.576  -2.602 -10.731 1.00 . A A . 28 GLU CD   1 1 
        4  2559 1 1 13 GLU CG   C   1.565  -1.481  -9.710 1.00 . A A . 28 GLU CG   1 1 
        4  2560 1 1 13 GLU H    H   1.569  -0.222  -7.493 1.00 . A A . 28 GLU H    1 1 
        4  2561 1 1 13 GLU HA   H   3.708  -1.961  -7.893 1.00 . A A . 28 GLU HA   1 1 
        4  2562 1 1 13 GLU HB2  H   2.853   0.205  -9.807 1.00 . A A . 28 GLU HB2  1 1 
        4  2563 1 1 13 GLU HB3  H   3.627  -1.325 -10.199 1.00 . A A . 28 GLU HB3  1 1 
        4  2564 1 1 13 GLU HG2  H   1.245  -1.883  -8.760 1.00 . A A . 28 GLU HG2  1 1 
        4  2565 1 1 13 GLU HG3  H   0.865  -0.726 -10.035 1.00 . A A . 28 GLU HG3  1 1 
        4  2566 1 1 13 GLU N    N   2.441  -0.511  -7.152 1.00 . A A . 28 GLU N    1 1 
        4  2567 1 1 13 GLU O    O   5.853  -0.636  -8.091 1.00 . A A . 28 GLU O    1 1 
        4  2568 1 1 13 GLU OE1  O   2.648  -3.212 -10.931 1.00 . A A . 28 GLU OE1  1 1 
        4  2569 1 1 13 GLU OE2  O   0.514  -2.872 -11.328 1.00 . A A . 28 GLU OE2  1 1 
        4  2570 1 1 14 ARG C    C   6.589   1.774  -6.422 1.00 . A A . 29 ARG C    1 1 
        4  2571 1 1 14 ARG CA   C   5.757   2.091  -7.660 1.00 . A A . 29 ARG CA   1 1 
        4  2572 1 1 14 ARG CB   C   5.301   3.550  -7.617 1.00 . A A . 29 ARG CB   1 1 
        4  2573 1 1 14 ARG CD   C   6.306   5.795  -7.101 1.00 . A A . 29 ARG CD   1 1 
        4  2574 1 1 14 ARG CG   C   6.401   4.542  -7.957 1.00 . A A . 29 ARG CG   1 1 
        4  2575 1 1 14 ARG CZ   C   8.518   5.967  -6.026 1.00 . A A . 29 ARG CZ   1 1 
        4  2576 1 1 14 ARG H    H   3.700   1.579  -7.703 1.00 . A A . 29 ARG H    1 1 
        4  2577 1 1 14 ARG HA   H   6.371   1.944  -8.537 1.00 . A A . 29 ARG HA   1 1 
        4  2578 1 1 14 ARG HB2  H   4.494   3.684  -8.324 1.00 . A A . 29 ARG HB2  1 1 
        4  2579 1 1 14 ARG HB3  H   4.938   3.772  -6.625 1.00 . A A . 29 ARG HB3  1 1 
        4  2580 1 1 14 ARG HD2  H   6.563   6.650  -7.708 1.00 . A A . 29 ARG HD2  1 1 
        4  2581 1 1 14 ARG HD3  H   5.292   5.898  -6.746 1.00 . A A . 29 ARG HD3  1 1 
        4  2582 1 1 14 ARG HE   H   6.817   5.527  -5.079 1.00 . A A . 29 ARG HE   1 1 
        4  2583 1 1 14 ARG HG2  H   7.359   4.075  -7.787 1.00 . A A . 29 ARG HG2  1 1 
        4  2584 1 1 14 ARG HG3  H   6.313   4.821  -8.997 1.00 . A A . 29 ARG HG3  1 1 
        4  2585 1 1 14 ARG HH11 H   8.525   6.317  -8.018 1.00 . A A . 29 ARG HH11 1 1 
        4  2586 1 1 14 ARG HH12 H  10.068   6.431  -7.240 1.00 . A A . 29 ARG HH12 1 1 
        4  2587 1 1 14 ARG HH21 H   8.844   5.677  -4.053 1.00 . A A . 29 ARG HH21 1 1 
        4  2588 1 1 14 ARG HH22 H  10.249   6.067  -4.988 1.00 . A A . 29 ARG HH22 1 1 
        4  2589 1 1 14 ARG N    N   4.602   1.203  -7.773 1.00 . A A . 29 ARG N    1 1 
        4  2590 1 1 14 ARG NE   N   7.207   5.742  -5.952 1.00 . A A . 29 ARG NE   1 1 
        4  2591 1 1 14 ARG NH1  N   9.082   6.263  -7.191 1.00 . A A . 29 ARG NH1  1 1 
        4  2592 1 1 14 ARG NH2  N   9.265   5.899  -4.933 1.00 . A A . 29 ARG NH2  1 1 
        4  2593 1 1 14 ARG O    O   7.812   1.649  -6.498 1.00 . A A . 29 ARG O    1 1 
        4  2594 1 1 15 ARG C    C   6.913  -0.125  -3.884 1.00 . A A . 30 ARG C    1 1 
        4  2595 1 1 15 ARG CA   C   6.593   1.361  -4.021 1.00 . A A . 30 ARG CA   1 1 
        4  2596 1 1 15 ARG CB   C   5.736   1.819  -2.840 1.00 . A A . 30 ARG CB   1 1 
        4  2597 1 1 15 ARG CD   C   5.900   3.061  -0.659 1.00 . A A . 30 ARG CD   1 1 
        4  2598 1 1 15 ARG CG   C   6.530   2.008  -1.557 1.00 . A A . 30 ARG CG   1 1 
        4  2599 1 1 15 ARG CZ   C   6.367   4.098   1.529 1.00 . A A . 30 ARG CZ   1 1 
        4  2600 1 1 15 ARG H    H   4.947   1.770  -5.292 1.00 . A A . 30 ARG H    1 1 
        4  2601 1 1 15 ARG HA   H   7.520   1.915  -4.011 1.00 . A A . 30 ARG HA   1 1 
        4  2602 1 1 15 ARG HB2  H   5.268   2.759  -3.091 1.00 . A A . 30 ARG HB2  1 1 
        4  2603 1 1 15 ARG HB3  H   4.969   1.081  -2.657 1.00 . A A . 30 ARG HB3  1 1 
        4  2604 1 1 15 ARG HD2  H   5.706   3.947  -1.245 1.00 . A A . 30 ARG HD2  1 1 
        4  2605 1 1 15 ARG HD3  H   4.970   2.675  -0.271 1.00 . A A . 30 ARG HD3  1 1 
        4  2606 1 1 15 ARG HE   H   7.708   3.128   0.413 1.00 . A A . 30 ARG HE   1 1 
        4  2607 1 1 15 ARG HG2  H   6.564   1.070  -1.024 1.00 . A A . 30 ARG HG2  1 1 
        4  2608 1 1 15 ARG HG3  H   7.534   2.318  -1.809 1.00 . A A . 30 ARG HG3  1 1 
        4  2609 1 1 15 ARG HH11 H   4.457   4.300   0.898 1.00 . A A . 30 ARG HH11 1 1 
        4  2610 1 1 15 ARG HH12 H   4.811   5.018   2.433 1.00 . A A . 30 ARG HH12 1 1 
        4  2611 1 1 15 ARG HH21 H   8.175   4.069   2.432 1.00 . A A . 30 ARG HH21 1 1 
        4  2612 1 1 15 ARG HH22 H   6.921   4.887   3.304 1.00 . A A . 30 ARG HH22 1 1 
        4  2613 1 1 15 ARG N    N   5.921   1.654  -5.284 1.00 . A A . 30 ARG N    1 1 
        4  2614 1 1 15 ARG NE   N   6.772   3.415   0.460 1.00 . A A . 30 ARG NE   1 1 
        4  2615 1 1 15 ARG NH1  N   5.108   4.505   1.627 1.00 . A A . 30 ARG NH1  1 1 
        4  2616 1 1 15 ARG NH2  N   7.225   4.374   2.502 1.00 . A A . 30 ARG NH2  1 1 
        4  2617 1 1 15 ARG O    O   7.803  -0.504  -3.125 1.00 . A A . 30 ARG O    1 1 
        4  2618 1 1 16 ARG C    C   7.819  -2.772  -4.903 1.00 . A A . 31 ARG C    1 1 
        4  2619 1 1 16 ARG CA   C   6.385  -2.407  -4.541 1.00 . A A . 31 ARG CA   1 1 
        4  2620 1 1 16 ARG CB   C   5.421  -3.126  -5.488 1.00 . A A . 31 ARG CB   1 1 
        4  2621 1 1 16 ARG CD   C   3.434  -4.645  -5.744 1.00 . A A . 31 ARG CD   1 1 
        4  2622 1 1 16 ARG CG   C   4.298  -3.857  -4.772 1.00 . A A . 31 ARG CG   1 1 
        4  2623 1 1 16 ARG CZ   C   3.776  -5.826  -7.881 1.00 . A A . 31 ARG CZ   1 1 
        4  2624 1 1 16 ARG H    H   5.477  -0.609  -5.189 1.00 . A A . 31 ARG H    1 1 
        4  2625 1 1 16 ARG HA   H   6.185  -2.724  -3.529 1.00 . A A . 31 ARG HA   1 1 
        4  2626 1 1 16 ARG HB2  H   4.985  -2.402  -6.158 1.00 . A A . 31 ARG HB2  1 1 
        4  2627 1 1 16 ARG HB3  H   5.976  -3.848  -6.068 1.00 . A A . 31 ARG HB3  1 1 
        4  2628 1 1 16 ARG HD2  H   2.822  -5.336  -5.183 1.00 . A A . 31 ARG HD2  1 1 
        4  2629 1 1 16 ARG HD3  H   2.798  -3.955  -6.278 1.00 . A A . 31 ARG HD3  1 1 
        4  2630 1 1 16 ARG HE   H   5.166  -5.591  -6.468 1.00 . A A . 31 ARG HE   1 1 
        4  2631 1 1 16 ARG HG2  H   4.728  -4.539  -4.054 1.00 . A A . 31 ARG HG2  1 1 
        4  2632 1 1 16 ARG HG3  H   3.680  -3.134  -4.259 1.00 . A A . 31 ARG HG3  1 1 
        4  2633 1 1 16 ARG HH11 H   1.910  -5.090  -7.621 1.00 . A A . 31 ARG HH11 1 1 
        4  2634 1 1 16 ARG HH12 H   2.180  -5.917  -9.119 1.00 . A A . 31 ARG HH12 1 1 
        4  2635 1 1 16 ARG HH21 H   5.523  -6.677  -8.438 1.00 . A A . 31 ARG HH21 1 1 
        4  2636 1 1 16 ARG HH22 H   4.230  -6.817  -9.582 1.00 . A A . 31 ARG HH22 1 1 
        4  2637 1 1 16 ARG N    N   6.178  -0.964  -4.607 1.00 . A A . 31 ARG N    1 1 
        4  2638 1 1 16 ARG NE   N   4.236  -5.397  -6.707 1.00 . A A . 31 ARG NE   1 1 
        4  2639 1 1 16 ARG NH1  N   2.519  -5.591  -8.236 1.00 . A A . 31 ARG NH1  1 1 
        4  2640 1 1 16 ARG NH2  N   4.575  -6.494  -8.701 1.00 . A A . 31 ARG NH2  1 1 
        4  2641 1 1 16 ARG O    O   8.420  -3.657  -4.293 1.00 . A A . 31 ARG O    1 1 
        4  2642 1 1 17 GLN C    C  10.728  -2.025  -5.248 1.00 . A A . 32 GLN C    1 1 
        4  2643 1 1 17 GLN CA   C   9.722  -2.341  -6.350 1.00 . A A . 32 GLN CA   1 1 
        4  2644 1 1 17 GLN CB   C  10.032  -1.511  -7.599 1.00 . A A . 32 GLN CB   1 1 
        4  2645 1 1 17 GLN CD   C   9.250  -3.024  -9.464 1.00 . A A . 32 GLN CD   1 1 
        4  2646 1 1 17 GLN CG   C  10.434  -2.349  -8.801 1.00 . A A . 32 GLN CG   1 1 
        4  2647 1 1 17 GLN H    H   7.825  -1.396  -6.347 1.00 . A A . 32 GLN H    1 1 
        4  2648 1 1 17 GLN HA   H   9.798  -3.388  -6.599 1.00 . A A . 32 GLN HA   1 1 
        4  2649 1 1 17 GLN HB2  H   9.154  -0.939  -7.864 1.00 . A A . 32 GLN HB2  1 1 
        4  2650 1 1 17 GLN HB3  H  10.840  -0.829  -7.376 1.00 . A A . 32 GLN HB3  1 1 
        4  2651 1 1 17 GLN HE21 H  10.462  -4.304 -10.384 1.00 . A A . 32 GLN HE21 1 1 
        4  2652 1 1 17 GLN HE22 H   8.776  -4.502 -10.706 1.00 . A A . 32 GLN HE22 1 1 
        4  2653 1 1 17 GLN HG2  H  10.915  -1.708  -9.526 1.00 . A A . 32 GLN HG2  1 1 
        4  2654 1 1 17 GLN HG3  H  11.130  -3.110  -8.478 1.00 . A A . 32 GLN HG3  1 1 
        4  2655 1 1 17 GLN N    N   8.359  -2.088  -5.901 1.00 . A A . 32 GLN N    1 1 
        4  2656 1 1 17 GLN NE2  N   9.524  -4.047 -10.265 1.00 . A A . 32 GLN NE2  1 1 
        4  2657 1 1 17 GLN O    O  11.647  -2.803  -4.990 1.00 . A A . 32 GLN O    1 1 
        4  2658 1 1 17 GLN OE1  O   8.102  -2.632  -9.257 1.00 . A A . 32 GLN OE1  1 1 
        4  2659 1 1 18 GLN C    C  11.188  -1.218  -2.244 1.00 . A A . 33 GLN C    1 1 
        4  2660 1 1 18 GLN CA   C  11.451  -0.451  -3.538 1.00 . A A . 33 GLN CA   1 1 
        4  2661 1 1 18 GLN CB   C  11.305   1.052  -3.288 1.00 . A A . 33 GLN CB   1 1 
        4  2662 1 1 18 GLN CD   C  11.334   3.372  -4.285 1.00 . A A . 33 GLN CD   1 1 
        4  2663 1 1 18 GLN CG   C  11.309   1.882  -4.562 1.00 . A A . 33 GLN CG   1 1 
        4  2664 1 1 18 GLN H    H   9.805  -0.296  -4.862 1.00 . A A . 33 GLN H    1 1 
        4  2665 1 1 18 GLN HA   H  12.461  -0.655  -3.858 1.00 . A A . 33 GLN HA   1 1 
        4  2666 1 1 18 GLN HB2  H  10.374   1.230  -2.771 1.00 . A A . 33 GLN HB2  1 1 
        4  2667 1 1 18 GLN HB3  H  12.123   1.383  -2.666 1.00 . A A . 33 GLN HB3  1 1 
        4  2668 1 1 18 GLN HE21 H   9.897   3.169  -2.926 1.00 . A A . 33 GLN HE21 1 1 
        4  2669 1 1 18 GLN HE22 H  10.478   4.778  -3.169 1.00 . A A . 33 GLN HE22 1 1 
        4  2670 1 1 18 GLN HG2  H  12.184   1.625  -5.141 1.00 . A A . 33 GLN HG2  1 1 
        4  2671 1 1 18 GLN HG3  H  10.421   1.650  -5.130 1.00 . A A . 33 GLN HG3  1 1 
        4  2672 1 1 18 GLN N    N  10.553  -0.875  -4.607 1.00 . A A . 33 GLN N    1 1 
        4  2673 1 1 18 GLN NE2  N  10.483   3.818  -3.367 1.00 . A A . 33 GLN NE2  1 1 
        4  2674 1 1 18 GLN O    O  12.122  -1.621  -1.554 1.00 . A A . 33 GLN O    1 1 
        4  2675 1 1 18 GLN OE1  O  12.107   4.115  -4.889 1.00 . A A . 33 GLN OE1  1 1 
        4  2676 1 1 19 LEU C    C  10.019  -3.572  -0.749 1.00 . A A . 34 LEU C    1 1 
        4  2677 1 1 19 LEU CA   C   9.547  -2.127  -0.697 1.00 . A A . 34 LEU CA   1 1 
        4  2678 1 1 19 LEU CB   C   8.034  -2.074  -0.480 1.00 . A A . 34 LEU CB   1 1 
        4  2679 1 1 19 LEU CD1  C   6.052  -0.868   0.463 1.00 . A A . 34 LEU CD1  1 1 
        4  2680 1 1 19 LEU CD2  C   8.044  -1.309   1.907 1.00 . A A . 34 LEU CD2  1 1 
        4  2681 1 1 19 LEU CG   C   7.565  -0.995   0.497 1.00 . A A . 34 LEU CG   1 1 
        4  2682 1 1 19 LEU H    H   9.209  -1.067  -2.501 1.00 . A A . 34 LEU H    1 1 
        4  2683 1 1 19 LEU HA   H  10.034  -1.636   0.129 1.00 . A A . 34 LEU HA   1 1 
        4  2684 1 1 19 LEU HB2  H   7.560  -1.900  -1.434 1.00 . A A . 34 LEU HB2  1 1 
        4  2685 1 1 19 LEU HB3  H   7.711  -3.033  -0.104 1.00 . A A . 34 LEU HB3  1 1 
        4  2686 1 1 19 LEU HD11 H   5.605  -1.792   0.799 1.00 . A A . 34 LEU HD11 1 1 
        4  2687 1 1 19 LEU HD12 H   5.733  -0.658  -0.546 1.00 . A A . 34 LEU HD12 1 1 
        4  2688 1 1 19 LEU HD13 H   5.744  -0.061   1.113 1.00 . A A . 34 LEU HD13 1 1 
        4  2689 1 1 19 LEU HD21 H   9.123  -1.272   1.937 1.00 . A A . 34 LEU HD21 1 1 
        4  2690 1 1 19 LEU HD22 H   7.710  -2.296   2.190 1.00 . A A . 34 LEU HD22 1 1 
        4  2691 1 1 19 LEU HD23 H   7.640  -0.580   2.595 1.00 . A A . 34 LEU HD23 1 1 
        4  2692 1 1 19 LEU HG   H   7.987  -0.045   0.204 1.00 . A A . 34 LEU HG   1 1 
        4  2693 1 1 19 LEU N    N   9.914  -1.413  -1.916 1.00 . A A . 34 LEU N    1 1 
        4  2694 1 1 19 LEU O    O  10.502  -4.113   0.245 1.00 . A A . 34 LEU O    1 1 
        4  2695 1 1 20 SER C    C  11.814  -5.702  -1.918 1.00 . A A . 35 SER C    1 1 
        4  2696 1 1 20 SER CA   C  10.301  -5.576  -2.084 1.00 . A A . 35 SER CA   1 1 
        4  2697 1 1 20 SER CB   C   9.883  -6.090  -3.462 1.00 . A A . 35 SER CB   1 1 
        4  2698 1 1 20 SER H    H   9.492  -3.710  -2.670 1.00 . A A . 35 SER H    1 1 
        4  2699 1 1 20 SER HA   H   9.812  -6.167  -1.323 1.00 . A A . 35 SER HA   1 1 
        4  2700 1 1 20 SER HB2  H   8.808  -6.032  -3.556 1.00 . A A . 35 SER HB2  1 1 
        4  2701 1 1 20 SER HB3  H  10.343  -5.481  -4.227 1.00 . A A . 35 SER HB3  1 1 
        4  2702 1 1 20 SER HG   H   9.506  -7.988  -3.767 1.00 . A A . 35 SER HG   1 1 
        4  2703 1 1 20 SER N    N   9.881  -4.193  -1.912 1.00 . A A . 35 SER N    1 1 
        4  2704 1 1 20 SER O    O  12.298  -6.547  -1.164 1.00 . A A . 35 SER O    1 1 
        4  2705 1 1 20 SER OG   O  10.282  -7.436  -3.647 1.00 . A A . 35 SER OG   1 1 
        4  2706 1 1 21 SER C    C  14.528  -4.404  -1.213 1.00 . A A . 36 SER C    1 1 
        4  2707 1 1 21 SER CA   C  14.013  -4.872  -2.573 1.00 . A A . 36 SER CA   1 1 
        4  2708 1 1 21 SER CB   C  14.594  -3.990  -3.679 1.00 . A A . 36 SER CB   1 1 
        4  2709 1 1 21 SER H    H  12.107  -4.208  -3.217 1.00 . A A . 36 SER H    1 1 
        4  2710 1 1 21 SER HA   H  14.337  -5.888  -2.733 1.00 . A A . 36 SER HA   1 1 
        4  2711 1 1 21 SER HB2  H  14.264  -2.972  -3.536 1.00 . A A . 36 SER HB2  1 1 
        4  2712 1 1 21 SER HB3  H  15.673  -4.028  -3.637 1.00 . A A . 36 SER HB3  1 1 
        4  2713 1 1 21 SER HG   H  13.270  -4.134  -5.116 1.00 . A A . 36 SER HG   1 1 
        4  2714 1 1 21 SER N    N  12.554  -4.858  -2.632 1.00 . A A . 36 SER N    1 1 
        4  2715 1 1 21 SER O    O  15.485  -4.963  -0.677 1.00 . A A . 36 SER O    1 1 
        4  2716 1 1 21 SER OG   O  14.170  -4.429  -4.958 1.00 . A A . 36 SER OG   1 1 
        4  2717 1 1 22 GLU C    C  14.102  -3.823   1.751 1.00 . A A . 37 GLU C    1 1 
        4  2718 1 1 22 GLU CA   C  14.311  -2.817   0.624 1.00 . A A . 37 GLU CA   1 1 
        4  2719 1 1 22 GLU CB   C  13.536  -1.532   0.926 1.00 . A A . 37 GLU CB   1 1 
        4  2720 1 1 22 GLU CD   C  14.054  -1.300   3.390 1.00 . A A . 37 GLU CD   1 1 
        4  2721 1 1 22 GLU CG   C  14.170  -0.677   2.012 1.00 . A A . 37 GLU CG   1 1 
        4  2722 1 1 22 GLU H    H  13.150  -2.955  -1.142 1.00 . A A . 37 GLU H    1 1 
        4  2723 1 1 22 GLU HA   H  15.362  -2.581   0.562 1.00 . A A . 37 GLU HA   1 1 
        4  2724 1 1 22 GLU HB2  H  13.476  -0.942   0.025 1.00 . A A . 37 GLU HB2  1 1 
        4  2725 1 1 22 GLU HB3  H  12.536  -1.794   1.242 1.00 . A A . 37 GLU HB3  1 1 
        4  2726 1 1 22 GLU HG2  H  15.216  -0.544   1.783 1.00 . A A . 37 GLU HG2  1 1 
        4  2727 1 1 22 GLU HG3  H  13.680   0.285   2.026 1.00 . A A . 37 GLU HG3  1 1 
        4  2728 1 1 22 GLU N    N  13.901  -3.366  -0.665 1.00 . A A . 37 GLU N    1 1 
        4  2729 1 1 22 GLU O    O  14.983  -4.023   2.587 1.00 . A A . 37 GLU O    1 1 
        4  2730 1 1 22 GLU OE1  O  12.960  -1.224   3.987 1.00 . A A . 37 GLU OE1  1 1 
        4  2731 1 1 22 GLU OE2  O  15.060  -1.863   3.873 1.00 . A A . 37 GLU OE2  1 1 
        4  2732 1 1 23 LEU C    C  13.137  -6.814   2.439 1.00 . A A . 38 LEU C    1 1 
        4  2733 1 1 23 LEU CA   C  12.611  -5.428   2.804 1.00 . A A . 38 LEU CA   1 1 
        4  2734 1 1 23 LEU CB   C  11.099  -5.489   3.027 1.00 . A A . 38 LEU CB   1 1 
        4  2735 1 1 23 LEU CD1  C  10.783  -3.040   3.461 1.00 . A A . 38 LEU CD1  1 1 
        4  2736 1 1 23 LEU CD2  C   9.061  -4.677   4.240 1.00 . A A . 38 LEU CD2  1 1 
        4  2737 1 1 23 LEU CG   C  10.544  -4.443   3.997 1.00 . A A . 38 LEU CG   1 1 
        4  2738 1 1 23 LEU H    H  12.268  -4.244   1.081 1.00 . A A . 38 LEU H    1 1 
        4  2739 1 1 23 LEU HA   H  13.085  -5.109   3.719 1.00 . A A . 38 LEU HA   1 1 
        4  2740 1 1 23 LEU HB2  H  10.610  -5.362   2.073 1.00 . A A . 38 LEU HB2  1 1 
        4  2741 1 1 23 LEU HB3  H  10.851  -6.467   3.411 1.00 . A A . 38 LEU HB3  1 1 
        4  2742 1 1 23 LEU HD11 H  10.576  -2.319   4.238 1.00 . A A . 38 LEU HD11 1 1 
        4  2743 1 1 23 LEU HD12 H  10.131  -2.859   2.620 1.00 . A A . 38 LEU HD12 1 1 
        4  2744 1 1 23 LEU HD13 H  11.812  -2.945   3.147 1.00 . A A . 38 LEU HD13 1 1 
        4  2745 1 1 23 LEU HD21 H   8.648  -3.839   4.780 1.00 . A A . 38 LEU HD21 1 1 
        4  2746 1 1 23 LEU HD22 H   8.930  -5.579   4.820 1.00 . A A . 38 LEU HD22 1 1 
        4  2747 1 1 23 LEU HD23 H   8.552  -4.781   3.294 1.00 . A A . 38 LEU HD23 1 1 
        4  2748 1 1 23 LEU HG   H  11.058  -4.532   4.943 1.00 . A A . 38 LEU HG   1 1 
        4  2749 1 1 23 LEU N    N  12.932  -4.449   1.772 1.00 . A A . 38 LEU N    1 1 
        4  2750 1 1 23 LEU O    O  13.231  -7.694   3.295 1.00 . A A . 38 LEU O    1 1 
        4  2751 1 1 24 GLY C    C  12.910  -9.359   0.725 1.00 . A A . 39 GLY C    1 1 
        4  2752 1 1 24 GLY CA   C  13.984  -8.292   0.728 1.00 . A A . 39 GLY CA   1 1 
        4  2753 1 1 24 GLY H    H  13.380  -6.273   0.526 1.00 . A A . 39 GLY H    1 1 
        4  2754 1 1 24 GLY HA2  H  14.379  -8.188  -0.272 1.00 . A A . 39 GLY HA2  1 1 
        4  2755 1 1 24 GLY HA3  H  14.781  -8.599   1.389 1.00 . A A . 39 GLY HA3  1 1 
        4  2756 1 1 24 GLY N    N  13.476  -7.006   1.169 1.00 . A A . 39 GLY N    1 1 
        4  2757 1 1 24 GLY O    O  13.197 -10.541   0.916 1.00 . A A . 39 GLY O    1 1 
        4  2758 1 1 25 LEU C    C   9.946  -9.947  -0.923 1.00 . A A . 40 LEU C    1 1 
        4  2759 1 1 25 LEU CA   C  10.542  -9.867   0.475 1.00 . A A . 40 LEU CA   1 1 
        4  2760 1 1 25 LEU CB   C   9.458  -9.444   1.473 1.00 . A A . 40 LEU CB   1 1 
        4  2761 1 1 25 LEU CD1  C   8.581  -7.293   0.534 1.00 . A A . 40 LEU CD1  1 1 
        4  2762 1 1 25 LEU CD2  C   8.599  -7.660   3.006 1.00 . A A . 40 LEU CD2  1 1 
        4  2763 1 1 25 LEU CG   C   9.321  -7.936   1.695 1.00 . A A . 40 LEU CG   1 1 
        4  2764 1 1 25 LEU H    H  11.506  -7.986   0.357 1.00 . A A . 40 LEU H    1 1 
        4  2765 1 1 25 LEU HA   H  10.910 -10.843   0.752 1.00 . A A . 40 LEU HA   1 1 
        4  2766 1 1 25 LEU HB2  H   8.508  -9.817   1.117 1.00 . A A . 40 LEU HB2  1 1 
        4  2767 1 1 25 LEU HB3  H   9.675  -9.906   2.424 1.00 . A A . 40 LEU HB3  1 1 
        4  2768 1 1 25 LEU HD11 H   7.520  -7.456   0.648 1.00 . A A . 40 LEU HD11 1 1 
        4  2769 1 1 25 LEU HD12 H   8.914  -7.734  -0.394 1.00 . A A . 40 LEU HD12 1 1 
        4  2770 1 1 25 LEU HD13 H   8.783  -6.232   0.520 1.00 . A A . 40 LEU HD13 1 1 
        4  2771 1 1 25 LEU HD21 H   9.314  -7.650   3.815 1.00 . A A . 40 LEU HD21 1 1 
        4  2772 1 1 25 LEU HD22 H   7.866  -8.432   3.182 1.00 . A A . 40 LEU HD22 1 1 
        4  2773 1 1 25 LEU HD23 H   8.105  -6.700   2.950 1.00 . A A . 40 LEU HD23 1 1 
        4  2774 1 1 25 LEU HG   H  10.304  -7.493   1.754 1.00 . A A . 40 LEU HG   1 1 
        4  2775 1 1 25 LEU N    N  11.667  -8.941   0.505 1.00 . A A . 40 LEU N    1 1 
        4  2776 1 1 25 LEU O    O  10.109  -9.035  -1.734 1.00 . A A . 40 LEU O    1 1 
        4  2777 1 1 26 ASN C    C   7.234 -10.614  -2.520 1.00 . A A . 41 ASN C    1 1 
        4  2778 1 1 26 ASN CA   C   8.623 -11.240  -2.497 1.00 . A A . 41 ASN CA   1 1 
        4  2779 1 1 26 ASN CB   C   8.531 -12.732  -2.821 1.00 . A A . 41 ASN CB   1 1 
        4  2780 1 1 26 ASN CG   C   8.783 -13.021  -4.287 1.00 . A A . 41 ASN CG   1 1 
        4  2781 1 1 26 ASN H    H   9.153 -11.733  -0.510 1.00 . A A . 41 ASN H    1 1 
        4  2782 1 1 26 ASN HA   H   9.238 -10.756  -3.239 1.00 . A A . 41 ASN HA   1 1 
        4  2783 1 1 26 ASN HB2  H   9.265 -13.267  -2.237 1.00 . A A . 41 ASN HB2  1 1 
        4  2784 1 1 26 ASN HB3  H   7.544 -13.090  -2.565 1.00 . A A . 41 ASN HB3  1 1 
        4  2785 1 1 26 ASN HD21 H   6.963 -12.369  -4.752 1.00 . A A . 41 ASN HD21 1 1 
        4  2786 1 1 26 ASN HD22 H   7.925 -12.916  -6.078 1.00 . A A . 41 ASN HD22 1 1 
        4  2787 1 1 26 ASN N    N   9.250 -11.043  -1.198 1.00 . A A . 41 ASN N    1 1 
        4  2788 1 1 26 ASN ND2  N   7.790 -12.741  -5.123 1.00 . A A . 41 ASN ND2  1 1 
        4  2789 1 1 26 ASN O    O   6.601 -10.444  -1.477 1.00 . A A . 41 ASN O    1 1 
        4  2790 1 1 26 ASN OD1  O   9.856 -13.491  -4.665 1.00 . A A . 41 ASN OD1  1 1 
        4  2791 1 1 27 GLU C    C   4.385 -10.509  -3.161 1.00 . A A . 42 GLU C    1 1 
        4  2792 1 1 27 GLU CA   C   5.443  -9.676  -3.876 1.00 . A A . 42 GLU CA   1 1 
        4  2793 1 1 27 GLU CB   C   5.094  -9.571  -5.357 1.00 . A A . 42 GLU CB   1 1 
        4  2794 1 1 27 GLU CD   C   6.633  -9.585  -7.364 1.00 . A A . 42 GLU CD   1 1 
        4  2795 1 1 27 GLU CG   C   6.118  -8.798  -6.172 1.00 . A A . 42 GLU CG   1 1 
        4  2796 1 1 27 GLU H    H   7.310 -10.444  -4.508 1.00 . A A . 42 GLU H    1 1 
        4  2797 1 1 27 GLU HA   H   5.469  -8.682  -3.440 1.00 . A A . 42 GLU HA   1 1 
        4  2798 1 1 27 GLU HB2  H   5.020 -10.571  -5.761 1.00 . A A . 42 GLU HB2  1 1 
        4  2799 1 1 27 GLU HB3  H   4.138  -9.080  -5.457 1.00 . A A . 42 GLU HB3  1 1 
        4  2800 1 1 27 GLU HG2  H   5.661  -7.889  -6.532 1.00 . A A . 42 GLU HG2  1 1 
        4  2801 1 1 27 GLU HG3  H   6.955  -8.551  -5.535 1.00 . A A . 42 GLU HG3  1 1 
        4  2802 1 1 27 GLU N    N   6.761 -10.277  -3.715 1.00 . A A . 42 GLU N    1 1 
        4  2803 1 1 27 GLU O    O   3.372  -9.988  -2.698 1.00 . A A . 42 GLU O    1 1 
        4  2804 1 1 27 GLU OE1  O   5.920 -10.502  -7.821 1.00 . A A . 42 GLU OE1  1 1 
        4  2805 1 1 27 GLU OE2  O   7.747  -9.281  -7.839 1.00 . A A . 42 GLU OE2  1 1 
        4  2806 1 1 28 ALA C    C   3.519 -12.273  -0.954 1.00 . A A . 43 ALA C    1 1 
        4  2807 1 1 28 ALA CA   C   3.710 -12.715  -2.398 1.00 . A A . 43 ALA CA   1 1 
        4  2808 1 1 28 ALA CB   C   4.224 -14.146  -2.456 1.00 . A A . 43 ALA CB   1 1 
        4  2809 1 1 28 ALA H    H   5.464 -12.164  -3.458 1.00 . A A . 43 ALA H    1 1 
        4  2810 1 1 28 ALA HA   H   2.760 -12.670  -2.913 1.00 . A A . 43 ALA HA   1 1 
        4  2811 1 1 28 ALA HB1  H   4.718 -14.389  -1.528 1.00 . A A . 43 ALA HB1  1 1 
        4  2812 1 1 28 ALA HB2  H   4.924 -14.245  -3.273 1.00 . A A . 43 ALA HB2  1 1 
        4  2813 1 1 28 ALA HB3  H   3.394 -14.821  -2.610 1.00 . A A . 43 ALA HB3  1 1 
        4  2814 1 1 28 ALA N    N   4.636 -11.810  -3.069 1.00 . A A . 43 ALA N    1 1 
        4  2815 1 1 28 ALA O    O   2.421 -12.348  -0.404 1.00 . A A . 43 ALA O    1 1 
        4  2816 1 1 29 GLN C    C   3.964  -9.865   1.001 1.00 . A A . 44 GLN C    1 1 
        4  2817 1 1 29 GLN CA   C   4.567 -11.263   1.000 1.00 . A A . 44 GLN CA   1 1 
        4  2818 1 1 29 GLN CB   C   5.981 -11.207   1.570 1.00 . A A . 44 GLN CB   1 1 
        4  2819 1 1 29 GLN CD   C   5.942 -13.200   3.121 1.00 . A A . 44 GLN CD   1 1 
        4  2820 1 1 29 GLN CG   C   6.567 -12.572   1.890 1.00 . A A . 44 GLN CG   1 1 
        4  2821 1 1 29 GLN H    H   5.434 -11.715  -0.873 1.00 . A A . 44 GLN H    1 1 
        4  2822 1 1 29 GLN HA   H   3.957 -11.921   1.600 1.00 . A A . 44 GLN HA   1 1 
        4  2823 1 1 29 GLN HB2  H   6.621 -10.723   0.846 1.00 . A A . 44 GLN HB2  1 1 
        4  2824 1 1 29 GLN HB3  H   5.968 -10.620   2.476 1.00 . A A . 44 GLN HB3  1 1 
        4  2825 1 1 29 GLN HE21 H   6.328 -11.562   4.182 1.00 . A A . 44 GLN HE21 1 1 
        4  2826 1 1 29 GLN HE22 H   5.537 -12.841   5.034 1.00 . A A . 44 GLN HE22 1 1 
        4  2827 1 1 29 GLN HG2  H   6.401 -13.227   1.048 1.00 . A A . 44 GLN HG2  1 1 
        4  2828 1 1 29 GLN HG3  H   7.628 -12.463   2.058 1.00 . A A . 44 GLN HG3  1 1 
        4  2829 1 1 29 GLN N    N   4.598 -11.772  -0.365 1.00 . A A . 44 GLN N    1 1 
        4  2830 1 1 29 GLN NE2  N   5.935 -12.459   4.224 1.00 . A A . 44 GLN NE2  1 1 
        4  2831 1 1 29 GLN O    O   3.370  -9.422   1.983 1.00 . A A . 44 GLN O    1 1 
        4  2832 1 1 29 GLN OE1  O   5.471 -14.335   3.081 1.00 . A A . 44 GLN OE1  1 1 
        4  2833 1 1 30 ILE C    C   2.095  -7.818  -0.285 1.00 . A A . 45 ILE C    1 1 
        4  2834 1 1 30 ILE CA   C   3.624  -7.831  -0.307 1.00 . A A . 45 ILE CA   1 1 
        4  2835 1 1 30 ILE CB   C   4.143  -7.232  -1.638 1.00 . A A . 45 ILE CB   1 1 
        4  2836 1 1 30 ILE CD1  C   6.068  -5.899  -0.628 1.00 . A A . 45 ILE CD1  1 1 
        4  2837 1 1 30 ILE CG1  C   5.659  -7.018  -1.559 1.00 . A A . 45 ILE CG1  1 1 
        4  2838 1 1 30 ILE CG2  C   3.436  -5.925  -1.979 1.00 . A A . 45 ILE CG2  1 1 
        4  2839 1 1 30 ILE H    H   4.623  -9.604  -0.862 1.00 . A A . 45 ILE H    1 1 
        4  2840 1 1 30 ILE HA   H   3.994  -7.224   0.505 1.00 . A A . 45 ILE HA   1 1 
        4  2841 1 1 30 ILE HB   H   3.933  -7.935  -2.427 1.00 . A A . 45 ILE HB   1 1 
        4  2842 1 1 30 ILE HD11 H   7.126  -5.712  -0.737 1.00 . A A . 45 ILE HD11 1 1 
        4  2843 1 1 30 ILE HD12 H   5.855  -6.184   0.392 1.00 . A A . 45 ILE HD12 1 1 
        4  2844 1 1 30 ILE HD13 H   5.516  -5.003  -0.873 1.00 . A A . 45 ILE HD13 1 1 
        4  2845 1 1 30 ILE HG12 H   6.129  -7.926  -1.209 1.00 . A A . 45 ILE HG12 1 1 
        4  2846 1 1 30 ILE HG13 H   6.037  -6.780  -2.543 1.00 . A A . 45 ILE HG13 1 1 
        4  2847 1 1 30 ILE HG21 H   2.380  -6.019  -1.779 1.00 . A A . 45 ILE HG21 1 1 
        4  2848 1 1 30 ILE HG22 H   3.583  -5.700  -3.024 1.00 . A A . 45 ILE HG22 1 1 
        4  2849 1 1 30 ILE HG23 H   3.847  -5.129  -1.380 1.00 . A A . 45 ILE HG23 1 1 
        4  2850 1 1 30 ILE N    N   4.132  -9.182  -0.127 1.00 . A A . 45 ILE N    1 1 
        4  2851 1 1 30 ILE O    O   1.486  -6.916   0.288 1.00 . A A . 45 ILE O    1 1 
        4  2852 1 1 31 LYS C    C  -0.522  -8.942   0.501 1.00 . A A . 46 LYS C    1 1 
        4  2853 1 1 31 LYS CA   C   0.018  -8.915  -0.922 1.00 . A A . 46 LYS CA   1 1 
        4  2854 1 1 31 LYS CB   C  -0.443 -10.170  -1.672 1.00 . A A . 46 LYS CB   1 1 
        4  2855 1 1 31 LYS CD   C  -0.276 -11.495  -3.799 1.00 . A A . 46 LYS CD   1 1 
        4  2856 1 1 31 LYS CE   C  -0.010 -11.144  -5.254 1.00 . A A . 46 LYS CE   1 1 
        4  2857 1 1 31 LYS CG   C   0.435 -10.538  -2.856 1.00 . A A . 46 LYS CG   1 1 
        4  2858 1 1 31 LYS H    H   2.010  -9.525  -1.326 1.00 . A A . 46 LYS H    1 1 
        4  2859 1 1 31 LYS HA   H  -0.363  -8.039  -1.427 1.00 . A A . 46 LYS HA   1 1 
        4  2860 1 1 31 LYS HB2  H  -0.447 -11.003  -0.984 1.00 . A A . 46 LYS HB2  1 1 
        4  2861 1 1 31 LYS HB3  H  -1.448 -10.009  -2.033 1.00 . A A . 46 LYS HB3  1 1 
        4  2862 1 1 31 LYS HD2  H   0.076 -12.498  -3.611 1.00 . A A . 46 LYS HD2  1 1 
        4  2863 1 1 31 LYS HD3  H  -1.339 -11.445  -3.615 1.00 . A A . 46 LYS HD3  1 1 
        4  2864 1 1 31 LYS HE2  H  -0.241 -10.101  -5.408 1.00 . A A . 46 LYS HE2  1 1 
        4  2865 1 1 31 LYS HE3  H   1.035 -11.317  -5.467 1.00 . A A . 46 LYS HE3  1 1 
        4  2866 1 1 31 LYS HG2  H   0.690  -9.639  -3.395 1.00 . A A . 46 LYS HG2  1 1 
        4  2867 1 1 31 LYS HG3  H   1.334 -11.009  -2.489 1.00 . A A . 46 LYS HG3  1 1 
        4  2868 1 1 31 LYS HZ1  H  -0.320 -12.126  -7.073 1.00 . A A . 46 LYS HZ1  1 1 
        4  2869 1 1 31 LYS HZ2  H  -1.726 -11.473  -6.398 1.00 . A A . 46 LYS HZ2  1 1 
        4  2870 1 1 31 LYS HZ3  H  -1.055 -12.884  -5.750 1.00 . A A . 46 LYS HZ3  1 1 
        4  2871 1 1 31 LYS N    N   1.477  -8.826  -0.897 1.00 . A A . 46 LYS N    1 1 
        4  2872 1 1 31 LYS NZ   N  -0.836 -11.964  -6.183 1.00 . A A . 46 LYS NZ   1 1 
        4  2873 1 1 31 LYS O    O  -1.420  -8.181   0.857 1.00 . A A . 46 LYS O    1 1 
        4  2874 1 1 32 ILE C    C   0.086  -8.714   3.483 1.00 . A A . 47 ILE C    1 1 
        4  2875 1 1 32 ILE CA   C  -0.332  -9.955   2.707 1.00 . A A . 47 ILE CA   1 1 
        4  2876 1 1 32 ILE CB   C   0.337 -11.197   3.341 1.00 . A A . 47 ILE CB   1 1 
        4  2877 1 1 32 ILE CD1  C   0.146 -13.703   2.939 1.00 . A A . 47 ILE CD1  1 1 
        4  2878 1 1 32 ILE CG1  C  -0.587 -12.411   3.229 1.00 . A A . 47 ILE CG1  1 1 
        4  2879 1 1 32 ILE CG2  C   0.718 -10.943   4.797 1.00 . A A . 47 ILE CG2  1 1 
        4  2880 1 1 32 ILE H    H   0.777 -10.385   0.958 1.00 . A A . 47 ILE H    1 1 
        4  2881 1 1 32 ILE HA   H  -1.403 -10.070   2.756 1.00 . A A . 47 ILE HA   1 1 
        4  2882 1 1 32 ILE HB   H   1.245 -11.396   2.793 1.00 . A A . 47 ILE HB   1 1 
        4  2883 1 1 32 ILE HD11 H   0.858 -13.541   2.142 1.00 . A A . 47 ILE HD11 1 1 
        4  2884 1 1 32 ILE HD12 H  -0.564 -14.459   2.640 1.00 . A A . 47 ILE HD12 1 1 
        4  2885 1 1 32 ILE HD13 H   0.668 -14.028   3.827 1.00 . A A . 47 ILE HD13 1 1 
        4  2886 1 1 32 ILE HG12 H  -1.120 -12.536   4.160 1.00 . A A . 47 ILE HG12 1 1 
        4  2887 1 1 32 ILE HG13 H  -1.296 -12.244   2.432 1.00 . A A . 47 ILE HG13 1 1 
        4  2888 1 1 32 ILE HG21 H  -0.135 -10.548   5.330 1.00 . A A . 47 ILE HG21 1 1 
        4  2889 1 1 32 ILE HG22 H   1.529 -10.228   4.839 1.00 . A A . 47 ILE HG22 1 1 
        4  2890 1 1 32 ILE HG23 H   1.031 -11.870   5.255 1.00 . A A . 47 ILE HG23 1 1 
        4  2891 1 1 32 ILE N    N   0.056  -9.819   1.310 1.00 . A A . 47 ILE N    1 1 
        4  2892 1 1 32 ILE O    O  -0.646  -8.207   4.331 1.00 . A A . 47 ILE O    1 1 
        4  2893 1 1 33 TRP C    C   0.975  -5.867   3.613 1.00 . A A . 48 TRP C    1 1 
        4  2894 1 1 33 TRP CA   C   1.866  -7.082   3.814 1.00 . A A . 48 TRP CA   1 1 
        4  2895 1 1 33 TRP CB   C   3.249  -6.855   3.196 1.00 . A A . 48 TRP CB   1 1 
        4  2896 1 1 33 TRP CD1  C   5.143  -5.732   4.493 1.00 . A A . 48 TRP CD1  1 1 
        4  2897 1 1 33 TRP CD2  C   3.786  -4.294   3.451 1.00 . A A . 48 TRP CD2  1 1 
        4  2898 1 1 33 TRP CE2  C   4.793  -3.566   4.105 1.00 . A A . 48 TRP CE2  1 1 
        4  2899 1 1 33 TRP CE3  C   2.821  -3.596   2.731 1.00 . A A . 48 TRP CE3  1 1 
        4  2900 1 1 33 TRP CG   C   4.027  -5.683   3.713 1.00 . A A . 48 TRP CG   1 1 
        4  2901 1 1 33 TRP CH2  C   3.905  -1.524   3.343 1.00 . A A . 48 TRP CH2  1 1 
        4  2902 1 1 33 TRP CZ2  C   4.864  -2.179   4.057 1.00 . A A . 48 TRP CZ2  1 1 
        4  2903 1 1 33 TRP CZ3  C   2.889  -2.219   2.684 1.00 . A A . 48 TRP CZ3  1 1 
        4  2904 1 1 33 TRP H    H   1.805  -8.718   2.490 1.00 . A A . 48 TRP H    1 1 
        4  2905 1 1 33 TRP HA   H   1.964  -7.280   4.869 1.00 . A A . 48 TRP HA   1 1 
        4  2906 1 1 33 TRP HB2  H   3.849  -7.735   3.365 1.00 . A A . 48 TRP HB2  1 1 
        4  2907 1 1 33 TRP HB3  H   3.127  -6.721   2.131 1.00 . A A . 48 TRP HB3  1 1 
        4  2908 1 1 33 TRP HD1  H   5.588  -6.644   4.862 1.00 . A A . 48 TRP HD1  1 1 
        4  2909 1 1 33 TRP HE1  H   6.392  -4.237   5.250 1.00 . A A . 48 TRP HE1  1 1 
        4  2910 1 1 33 TRP HE3  H   2.035  -4.111   2.218 1.00 . A A . 48 TRP HE3  1 1 
        4  2911 1 1 33 TRP HH2  H   3.923  -0.450   3.273 1.00 . A A . 48 TRP HH2  1 1 
        4  2912 1 1 33 TRP HZ2  H   5.644  -1.628   4.561 1.00 . A A . 48 TRP HZ2  1 1 
        4  2913 1 1 33 TRP HZ3  H   2.148  -1.664   2.134 1.00 . A A . 48 TRP HZ3  1 1 
        4  2914 1 1 33 TRP N    N   1.285  -8.251   3.176 1.00 . A A . 48 TRP N    1 1 
        4  2915 1 1 33 TRP NE1  N   5.608  -4.463   4.727 1.00 . A A . 48 TRP NE1  1 1 
        4  2916 1 1 33 TRP O    O   0.635  -5.164   4.565 1.00 . A A . 48 TRP O    1 1 
        4  2917 1 1 34 PHE C    C  -1.671  -4.708   2.563 1.00 . A A . 49 PHE C    1 1 
        4  2918 1 1 34 PHE CA   C  -0.264  -4.507   2.036 1.00 . A A . 49 PHE CA   1 1 
        4  2919 1 1 34 PHE CB   C  -0.254  -4.245   0.533 1.00 . A A . 49 PHE CB   1 1 
        4  2920 1 1 34 PHE CD1  C   2.126  -3.843  -0.106 1.00 . A A . 49 PHE CD1  1 1 
        4  2921 1 1 34 PHE CD2  C   0.688  -1.963   0.156 1.00 . A A . 49 PHE CD2  1 1 
        4  2922 1 1 34 PHE CE1  C   3.187  -3.004  -0.377 1.00 . A A . 49 PHE CE1  1 1 
        4  2923 1 1 34 PHE CE2  C   1.742  -1.115  -0.128 1.00 . A A . 49 PHE CE2  1 1 
        4  2924 1 1 34 PHE CG   C   0.871  -3.332   0.165 1.00 . A A . 49 PHE CG   1 1 
        4  2925 1 1 34 PHE CZ   C   2.996  -1.640  -0.389 1.00 . A A . 49 PHE CZ   1 1 
        4  2926 1 1 34 PHE H    H   0.898  -6.237   1.656 1.00 . A A . 49 PHE H    1 1 
        4  2927 1 1 34 PHE HA   H   0.151  -3.640   2.531 1.00 . A A . 49 PHE HA   1 1 
        4  2928 1 1 34 PHE HB2  H  -0.129  -5.177   0.002 1.00 . A A . 49 PHE HB2  1 1 
        4  2929 1 1 34 PHE HB3  H  -1.181  -3.776   0.239 1.00 . A A . 49 PHE HB3  1 1 
        4  2930 1 1 34 PHE HD1  H   2.273  -4.912  -0.097 1.00 . A A . 49 PHE HD1  1 1 
        4  2931 1 1 34 PHE HD2  H  -0.295  -1.561   0.363 1.00 . A A . 49 PHE HD2  1 1 
        4  2932 1 1 34 PHE HE1  H   4.163  -3.415  -0.585 1.00 . A A . 49 PHE HE1  1 1 
        4  2933 1 1 34 PHE HE2  H   1.591  -0.044  -0.138 1.00 . A A . 49 PHE HE2  1 1 
        4  2934 1 1 34 PHE HZ   H   3.830  -0.986  -0.585 1.00 . A A . 49 PHE HZ   1 1 
        4  2935 1 1 34 PHE N    N   0.597  -5.632   2.368 1.00 . A A . 49 PHE N    1 1 
        4  2936 1 1 34 PHE O    O  -2.282  -3.785   3.100 1.00 . A A . 49 PHE O    1 1 
        4  2937 1 1 35 GLN C    C  -3.575  -6.205   4.399 1.00 . A A . 50 GLN C    1 1 
        4  2938 1 1 35 GLN CA   C  -3.516  -6.230   2.874 1.00 . A A . 50 GLN CA   1 1 
        4  2939 1 1 35 GLN CB   C  -3.960  -7.598   2.351 1.00 . A A . 50 GLN CB   1 1 
        4  2940 1 1 35 GLN CD   C  -5.669  -7.891   0.512 1.00 . A A . 50 GLN CD   1 1 
        4  2941 1 1 35 GLN CG   C  -4.217  -7.622   0.853 1.00 . A A . 50 GLN CG   1 1 
        4  2942 1 1 35 GLN H    H  -1.646  -6.614   1.973 1.00 . A A . 50 GLN H    1 1 
        4  2943 1 1 35 GLN HA   H  -4.177  -5.470   2.484 1.00 . A A . 50 GLN HA   1 1 
        4  2944 1 1 35 GLN HB2  H  -3.192  -8.323   2.575 1.00 . A A . 50 GLN HB2  1 1 
        4  2945 1 1 35 GLN HB3  H  -4.871  -7.885   2.856 1.00 . A A . 50 GLN HB3  1 1 
        4  2946 1 1 35 GLN HE21 H  -5.331  -9.850   0.504 1.00 . A A . 50 GLN HE21 1 1 
        4  2947 1 1 35 GLN HE22 H  -6.954  -9.367   0.157 1.00 . A A . 50 GLN HE22 1 1 
        4  2948 1 1 35 GLN HG2  H  -3.937  -6.666   0.438 1.00 . A A . 50 GLN HG2  1 1 
        4  2949 1 1 35 GLN HG3  H  -3.610  -8.397   0.410 1.00 . A A . 50 GLN HG3  1 1 
        4  2950 1 1 35 GLN N    N  -2.180  -5.918   2.408 1.00 . A A . 50 GLN N    1 1 
        4  2951 1 1 35 GLN NE2  N  -6.020  -9.164   0.377 1.00 . A A . 50 GLN NE2  1 1 
        4  2952 1 1 35 GLN O    O  -4.609  -5.881   4.982 1.00 . A A . 50 GLN O    1 1 
        4  2953 1 1 35 GLN OE1  O  -6.468  -6.964   0.371 1.00 . A A . 50 GLN OE1  1 1 
        4  2954 1 1 36 ASN C    C  -2.329  -5.146   7.058 1.00 . A A . 51 ASN C    1 1 
        4  2955 1 1 36 ASN CA   C  -2.396  -6.564   6.499 1.00 . A A . 51 ASN CA   1 1 
        4  2956 1 1 36 ASN CB   C  -1.183  -7.369   6.969 1.00 . A A . 51 ASN CB   1 1 
        4  2957 1 1 36 ASN CG   C  -1.169  -7.566   8.472 1.00 . A A . 51 ASN CG   1 1 
        4  2958 1 1 36 ASN H    H  -1.661  -6.800   4.525 1.00 . A A . 51 ASN H    1 1 
        4  2959 1 1 36 ASN HA   H  -3.294  -7.039   6.863 1.00 . A A . 51 ASN HA   1 1 
        4  2960 1 1 36 ASN HB2  H  -1.199  -8.340   6.498 1.00 . A A . 51 ASN HB2  1 1 
        4  2961 1 1 36 ASN HB3  H  -0.281  -6.850   6.683 1.00 . A A . 51 ASN HB3  1 1 
        4  2962 1 1 36 ASN HD21 H  -1.522  -9.510   8.245 1.00 . A A . 51 ASN HD21 1 1 
        4  2963 1 1 36 ASN HD22 H  -1.371  -8.959   9.876 1.00 . A A . 51 ASN HD22 1 1 
        4  2964 1 1 36 ASN N    N  -2.460  -6.550   5.041 1.00 . A A . 51 ASN N    1 1 
        4  2965 1 1 36 ASN ND2  N  -1.375  -8.803   8.908 1.00 . A A . 51 ASN ND2  1 1 
        4  2966 1 1 36 ASN O    O  -2.783  -4.886   8.172 1.00 . A A . 51 ASN O    1 1 
        4  2967 1 1 36 ASN OD1  O  -0.974  -6.617   9.232 1.00 . A A . 51 ASN OD1  1 1 
        4  2968 1 1 37 LYS C    C  -2.985  -2.140   6.685 1.00 . A A . 52 LYS C    1 1 
        4  2969 1 1 37 LYS CA   C  -1.630  -2.842   6.698 1.00 . A A . 52 LYS CA   1 1 
        4  2970 1 1 37 LYS CB   C  -0.644  -2.102   5.792 1.00 . A A . 52 LYS CB   1 1 
        4  2971 1 1 37 LYS CD   C   1.504  -0.814   5.593 1.00 . A A . 52 LYS CD   1 1 
        4  2972 1 1 37 LYS CE   C   2.353   0.201   6.341 1.00 . A A . 52 LYS CE   1 1 
        4  2973 1 1 37 LYS CG   C   0.564  -1.552   6.532 1.00 . A A . 52 LYS CG   1 1 
        4  2974 1 1 37 LYS H    H  -1.412  -4.501   5.401 1.00 . A A . 52 LYS H    1 1 
        4  2975 1 1 37 LYS HA   H  -1.247  -2.837   7.709 1.00 . A A . 52 LYS HA   1 1 
        4  2976 1 1 37 LYS HB2  H  -0.293  -2.782   5.030 1.00 . A A . 52 LYS HB2  1 1 
        4  2977 1 1 37 LYS HB3  H  -1.154  -1.276   5.318 1.00 . A A . 52 LYS HB3  1 1 
        4  2978 1 1 37 LYS HD2  H   2.155  -1.530   5.115 1.00 . A A . 52 LYS HD2  1 1 
        4  2979 1 1 37 LYS HD3  H   0.919  -0.300   4.845 1.00 . A A . 52 LYS HD3  1 1 
        4  2980 1 1 37 LYS HE2  H   1.768   0.619   7.146 1.00 . A A . 52 LYS HE2  1 1 
        4  2981 1 1 37 LYS HE3  H   3.217  -0.302   6.749 1.00 . A A . 52 LYS HE3  1 1 
        4  2982 1 1 37 LYS HG2  H   0.226  -0.869   7.297 1.00 . A A . 52 LYS HG2  1 1 
        4  2983 1 1 37 LYS HG3  H   1.098  -2.372   6.990 1.00 . A A . 52 LYS HG3  1 1 
        4  2984 1 1 37 LYS HZ1  H   3.770   1.109   5.103 1.00 . A A . 52 LYS HZ1  1 1 
        4  2985 1 1 37 LYS HZ2  H   2.821   2.204   5.976 1.00 . A A . 52 LYS HZ2  1 1 
        4  2986 1 1 37 LYS HZ3  H   2.168   1.398   4.640 1.00 . A A . 52 LYS HZ3  1 1 
        4  2987 1 1 37 LYS N    N  -1.758  -4.233   6.279 1.00 . A A . 52 LYS N    1 1 
        4  2988 1 1 37 LYS NZ   N   2.810   1.306   5.452 1.00 . A A . 52 LYS NZ   1 1 
        4  2989 1 1 37 LYS O    O  -3.219  -1.210   7.459 1.00 . A A . 52 LYS O    1 1 
        4  2990 1 1 38 ARG C    C  -6.178  -2.618   6.692 1.00 . A A . 53 ARG C    1 1 
        4  2991 1 1 38 ARG CA   C  -5.203  -1.995   5.691 1.00 . A A . 53 ARG CA   1 1 
        4  2992 1 1 38 ARG CB   C  -5.741  -2.167   4.268 1.00 . A A . 53 ARG CB   1 1 
        4  2993 1 1 38 ARG CD   C  -7.334  -1.330   2.514 1.00 . A A . 53 ARG CD   1 1 
        4  2994 1 1 38 ARG CG   C  -7.008  -1.373   3.998 1.00 . A A . 53 ARG CG   1 1 
        4  2995 1 1 38 ARG CZ   C  -6.508  -0.142   0.520 1.00 . A A . 53 ARG CZ   1 1 
        4  2996 1 1 38 ARG H    H  -3.629  -3.329   5.211 1.00 . A A . 53 ARG H    1 1 
        4  2997 1 1 38 ARG HA   H  -5.113  -0.941   5.905 1.00 . A A . 53 ARG HA   1 1 
        4  2998 1 1 38 ARG HB2  H  -4.983  -1.843   3.569 1.00 . A A . 53 ARG HB2  1 1 
        4  2999 1 1 38 ARG HB3  H  -5.952  -3.212   4.099 1.00 . A A . 53 ARG HB3  1 1 
        4  3000 1 1 38 ARG HD2  H  -7.400  -2.342   2.145 1.00 . A A . 53 ARG HD2  1 1 
        4  3001 1 1 38 ARG HD3  H  -8.285  -0.836   2.382 1.00 . A A . 53 ARG HD3  1 1 
        4  3002 1 1 38 ARG HE   H  -5.445  -0.474   2.176 1.00 . A A . 53 ARG HE   1 1 
        4  3003 1 1 38 ARG HG2  H  -7.830  -1.836   4.523 1.00 . A A . 53 ARG HG2  1 1 
        4  3004 1 1 38 ARG HG3  H  -6.872  -0.363   4.358 1.00 . A A . 53 ARG HG3  1 1 
        4  3005 1 1 38 ARG HH11 H  -8.418  -0.792   0.378 1.00 . A A . 53 ARG HH11 1 1 
        4  3006 1 1 38 ARG HH12 H  -7.814   0.045  -1.012 1.00 . A A . 53 ARG HH12 1 1 
        4  3007 1 1 38 ARG HH21 H  -4.647   0.628   0.348 1.00 . A A . 53 ARG HH21 1 1 
        4  3008 1 1 38 ARG HH22 H  -5.673   0.852  -1.029 1.00 . A A . 53 ARG HH22 1 1 
        4  3009 1 1 38 ARG N    N  -3.873  -2.586   5.802 1.00 . A A . 53 ARG N    1 1 
        4  3010 1 1 38 ARG NE   N  -6.317  -0.613   1.750 1.00 . A A . 53 ARG NE   1 1 
        4  3011 1 1 38 ARG NH1  N  -7.675  -0.310  -0.088 1.00 . A A . 53 ARG NH1  1 1 
        4  3012 1 1 38 ARG NH2  N  -5.529   0.498  -0.105 1.00 . A A . 53 ARG NH2  1 1 
        4  3013 1 1 38 ARG O    O  -7.378  -2.347   6.648 1.00 . A A . 53 ARG O    1 1 
        4  3014 1 1 39 ALA C    C  -6.740  -3.175   9.789 1.00 . A A . 54 ALA C    1 1 
        4  3015 1 1 39 ALA CA   C  -6.497  -4.097   8.599 1.00 . A A . 54 ALA CA   1 1 
        4  3016 1 1 39 ALA CB   C  -5.856  -5.398   9.058 1.00 . A A . 54 ALA CB   1 1 
        4  3017 1 1 39 ALA H    H  -4.700  -3.629   7.588 1.00 . A A . 54 ALA H    1 1 
        4  3018 1 1 39 ALA HA   H  -7.446  -4.334   8.139 1.00 . A A . 54 ALA HA   1 1 
        4  3019 1 1 39 ALA HB1  H  -5.173  -5.749   8.298 1.00 . A A . 54 ALA HB1  1 1 
        4  3020 1 1 39 ALA HB2  H  -6.623  -6.138   9.223 1.00 . A A . 54 ALA HB2  1 1 
        4  3021 1 1 39 ALA HB3  H  -5.315  -5.227   9.977 1.00 . A A . 54 ALA HB3  1 1 
        4  3022 1 1 39 ALA N    N  -5.662  -3.448   7.595 1.00 . A A . 54 ALA N    1 1 
        4  3023 1 1 39 ALA O    O  -7.768  -3.270  10.461 1.00 . A A . 54 ALA O    1 1 
        4  3024 1 1 40 LYS C    C  -6.540  -0.037  10.708 1.00 . A A . 55 LYS C    1 1 
        4  3025 1 1 40 LYS CA   C  -5.902  -1.347  11.160 1.00 . A A . 55 LYS CA   1 1 
        4  3026 1 1 40 LYS CB   C  -4.525  -1.074  11.771 1.00 . A A . 55 LYS CB   1 1 
        4  3027 1 1 40 LYS CD   C  -2.323  -1.677  10.709 1.00 . A A . 55 LYS CD   1 1 
        4  3028 1 1 40 LYS CE   C  -1.073  -1.116  11.369 1.00 . A A . 55 LYS CE   1 1 
        4  3029 1 1 40 LYS CG   C  -3.469  -0.679  10.748 1.00 . A A . 55 LYS CG   1 1 
        4  3030 1 1 40 LYS H    H  -4.991  -2.257   9.479 1.00 . A A . 55 LYS H    1 1 
        4  3031 1 1 40 LYS HA   H  -6.533  -1.799  11.910 1.00 . A A . 55 LYS HA   1 1 
        4  3032 1 1 40 LYS HB2  H  -4.616  -0.273  12.489 1.00 . A A . 55 LYS HB2  1 1 
        4  3033 1 1 40 LYS HB3  H  -4.188  -1.965  12.280 1.00 . A A . 55 LYS HB3  1 1 
        4  3034 1 1 40 LYS HD2  H  -2.619  -2.575  11.231 1.00 . A A . 55 LYS HD2  1 1 
        4  3035 1 1 40 LYS HD3  H  -2.099  -1.914   9.679 1.00 . A A . 55 LYS HD3  1 1 
        4  3036 1 1 40 LYS HE2  H  -0.765  -0.231  10.832 1.00 . A A . 55 LYS HE2  1 1 
        4  3037 1 1 40 LYS HE3  H  -1.307  -0.854  12.390 1.00 . A A . 55 LYS HE3  1 1 
        4  3038 1 1 40 LYS HG2  H  -3.926  -0.634   9.772 1.00 . A A . 55 LYS HG2  1 1 
        4  3039 1 1 40 LYS HG3  H  -3.079   0.295  11.008 1.00 . A A . 55 LYS HG3  1 1 
        4  3040 1 1 40 LYS HZ1  H  -0.329  -3.069  11.372 1.00 . A A . 55 LYS HZ1  1 1 
        4  3041 1 1 40 LYS HZ2  H   0.644  -1.964  12.204 1.00 . A A . 55 LYS HZ2  1 1 
        4  3042 1 1 40 LYS HZ3  H   0.630  -1.970  10.513 1.00 . A A . 55 LYS HZ3  1 1 
        4  3043 1 1 40 LYS N    N  -5.788  -2.284  10.049 1.00 . A A . 55 LYS N    1 1 
        4  3044 1 1 40 LYS NZ   N   0.047  -2.098  11.364 1.00 . A A . 55 LYS NZ   1 1 
        4  3045 1 1 40 LYS O    O  -7.302   0.581  11.451 1.00 . A A . 55 LYS O    1 1 
        4  3046 1 1 41 ILE C    C  -6.554   2.791   9.891 1.00 . A A . 56 ILE C    1 1 
        4  3047 1 1 41 ILE CA   C  -6.766   1.620   8.935 1.00 . A A . 56 ILE CA   1 1 
        4  3048 1 1 41 ILE CB   C  -8.271   1.487   8.629 1.00 . A A . 56 ILE CB   1 1 
        4  3049 1 1 41 ILE CD1  C  -9.753  -0.549   8.250 1.00 . A A . 56 ILE CD1  1 1 
        4  3050 1 1 41 ILE CG1  C  -8.537   0.232   7.796 1.00 . A A . 56 ILE CG1  1 1 
        4  3051 1 1 41 ILE CG2  C  -8.776   2.727   7.906 1.00 . A A . 56 ILE CG2  1 1 
        4  3052 1 1 41 ILE H    H  -5.611  -0.154   8.941 1.00 . A A . 56 ILE H    1 1 
        4  3053 1 1 41 ILE HA   H  -6.250   1.827   8.009 1.00 . A A . 56 ILE HA   1 1 
        4  3054 1 1 41 ILE HB   H  -8.800   1.407   9.567 1.00 . A A . 56 ILE HB   1 1 
        4  3055 1 1 41 ILE HD11 H -10.468   0.127   8.696 1.00 . A A . 56 ILE HD11 1 1 
        4  3056 1 1 41 ILE HD12 H  -9.453  -1.288   8.978 1.00 . A A . 56 ILE HD12 1 1 
        4  3057 1 1 41 ILE HD13 H -10.202  -1.040   7.400 1.00 . A A . 56 ILE HD13 1 1 
        4  3058 1 1 41 ILE HG12 H  -8.694   0.516   6.766 1.00 . A A . 56 ILE HG12 1 1 
        4  3059 1 1 41 ILE HG13 H  -7.680  -0.424   7.857 1.00 . A A . 56 ILE HG13 1 1 
        4  3060 1 1 41 ILE HG21 H  -9.207   3.410   8.623 1.00 . A A . 56 ILE HG21 1 1 
        4  3061 1 1 41 ILE HG22 H  -9.527   2.442   7.184 1.00 . A A . 56 ILE HG22 1 1 
        4  3062 1 1 41 ILE HG23 H  -7.954   3.208   7.399 1.00 . A A . 56 ILE HG23 1 1 
        4  3063 1 1 41 ILE N    N  -6.223   0.383   9.486 1.00 . A A . 56 ILE N    1 1 
        4  3064 1 1 41 ILE O    O  -7.333   2.992  10.823 1.00 . A A . 56 ILE O    1 1 
        4  3065 1 1 42 LYS C    C  -6.325   5.725  10.472 1.00 . A A . 57 LYS C    1 1 
        4  3066 1 1 42 LYS CA   C  -5.186   4.711  10.493 1.00 . A A . 57 LYS CA   1 1 
        4  3067 1 1 42 LYS CB   C  -3.890   5.374  10.025 1.00 . A A . 57 LYS CB   1 1 
        4  3068 1 1 42 LYS CD   C  -2.325   5.250  11.987 1.00 . A A . 57 LYS CD   1 1 
        4  3069 1 1 42 LYS CE   C  -0.832   5.219  12.272 1.00 . A A . 57 LYS CE   1 1 
        4  3070 1 1 42 LYS CG   C  -2.637   4.728  10.594 1.00 . A A . 57 LYS CG   1 1 
        4  3071 1 1 42 LYS H    H  -4.914   3.350   8.895 1.00 . A A . 57 LYS H    1 1 
        4  3072 1 1 42 LYS HA   H  -5.054   4.357  11.504 1.00 . A A . 57 LYS HA   1 1 
        4  3073 1 1 42 LYS HB2  H  -3.839   5.320   8.947 1.00 . A A . 57 LYS HB2  1 1 
        4  3074 1 1 42 LYS HB3  H  -3.901   6.412  10.324 1.00 . A A . 57 LYS HB3  1 1 
        4  3075 1 1 42 LYS HD2  H  -2.674   6.270  12.066 1.00 . A A . 57 LYS HD2  1 1 
        4  3076 1 1 42 LYS HD3  H  -2.834   4.636  12.714 1.00 . A A . 57 LYS HD3  1 1 
        4  3077 1 1 42 LYS HE2  H  -0.683   5.169  13.340 1.00 . A A . 57 LYS HE2  1 1 
        4  3078 1 1 42 LYS HE3  H  -0.409   4.340  11.809 1.00 . A A . 57 LYS HE3  1 1 
        4  3079 1 1 42 LYS HG2  H  -2.787   3.660  10.647 1.00 . A A . 57 LYS HG2  1 1 
        4  3080 1 1 42 LYS HG3  H  -1.804   4.946   9.942 1.00 . A A . 57 LYS HG3  1 1 
        4  3081 1 1 42 LYS HZ1  H  -0.236   6.468  10.707 1.00 . A A . 57 LYS HZ1  1 1 
        4  3082 1 1 42 LYS HZ2  H   0.872   6.393  11.984 1.00 . A A . 57 LYS HZ2  1 1 
        4  3083 1 1 42 LYS HZ3  H  -0.555   7.286  12.154 1.00 . A A . 57 LYS HZ3  1 1 
        4  3084 1 1 42 LYS N    N  -5.498   3.560   9.653 1.00 . A A . 57 LYS N    1 1 
        4  3085 1 1 42 LYS NZ   N  -0.139   6.426  11.742 1.00 . A A . 57 LYS NZ   1 1 
        4  3086 1 1 42 LYS O    O  -6.832   6.083   9.408 1.00 . A A . 57 LYS O    1 1 
        4  3087 1 1 43 LYS C    C  -7.584   8.072  12.973 1.00 . A A . 58 LYS C    1 1 
        4  3088 1 1 43 LYS CA   C  -7.802   7.159  11.771 1.00 . A A . 58 LYS CA   1 1 
        4  3089 1 1 43 LYS CB   C  -9.150   6.446  11.897 1.00 . A A . 58 LYS CB   1 1 
        4  3090 1 1 43 LYS CD   C -10.659   8.452  12.036 1.00 . A A . 58 LYS CD   1 1 
        4  3091 1 1 43 LYS CE   C -10.158   9.713  11.345 1.00 . A A . 58 LYS CE   1 1 
        4  3092 1 1 43 LYS CG   C -10.300   7.201  11.248 1.00 . A A . 58 LYS CG   1 1 
        4  3093 1 1 43 LYS H    H  -6.280   5.862  12.467 1.00 . A A . 58 LYS H    1 1 
        4  3094 1 1 43 LYS HA   H  -7.805   7.760  10.874 1.00 . A A . 58 LYS HA   1 1 
        4  3095 1 1 43 LYS HB2  H  -9.076   5.476  11.429 1.00 . A A . 58 LYS HB2  1 1 
        4  3096 1 1 43 LYS HB3  H  -9.379   6.315  12.943 1.00 . A A . 58 LYS HB3  1 1 
        4  3097 1 1 43 LYS HD2  H -11.733   8.510  12.129 1.00 . A A . 58 LYS HD2  1 1 
        4  3098 1 1 43 LYS HD3  H -10.213   8.390  13.018 1.00 . A A . 58 LYS HD3  1 1 
        4  3099 1 1 43 LYS HE2  H  -9.491  10.234  12.017 1.00 . A A . 58 LYS HE2  1 1 
        4  3100 1 1 43 LYS HE3  H  -9.620   9.431  10.452 1.00 . A A . 58 LYS HE3  1 1 
        4  3101 1 1 43 LYS HG2  H -10.011   7.487  10.249 1.00 . A A . 58 LYS HG2  1 1 
        4  3102 1 1 43 LYS HG3  H -11.163   6.553  11.205 1.00 . A A . 58 LYS HG3  1 1 
        4  3103 1 1 43 LYS HZ1  H -11.973  10.668  11.743 1.00 . A A . 58 LYS HZ1  1 1 
        4  3104 1 1 43 LYS HZ2  H -11.748  10.276  10.113 1.00 . A A . 58 LYS HZ2  1 1 
        4  3105 1 1 43 LYS HZ3  H -10.912  11.580  10.791 1.00 . A A . 58 LYS HZ3  1 1 
        4  3106 1 1 43 LYS N    N  -6.723   6.185  11.654 1.00 . A A . 58 LYS N    1 1 
        4  3107 1 1 43 LYS NZ   N -11.275  10.623  10.972 1.00 . A A . 58 LYS NZ   1 1 
        4  3108 1 1 43 LYS O    O  -7.623   9.296  12.851 1.00 . A A . 58 LYS O    1 1 
        4  3109 1 1 44 SER C    C  -5.916   9.138  15.221 1.00 . A A . 59 SER C    1 1 
        4  3110 1 1 44 SER CA   C  -7.130   8.226  15.360 1.00 . A A . 59 SER CA   1 1 
        4  3111 1 1 44 SER CB   C  -6.937   7.276  16.543 1.00 . A A . 59 SER CB   1 1 
        4  3112 1 1 44 SER H    H  -7.336   6.488  14.168 1.00 . A A . 59 SER H    1 1 
        4  3113 1 1 44 SER HA   H  -8.004   8.834  15.537 1.00 . A A . 59 SER HA   1 1 
        4  3114 1 1 44 SER HB2  H  -6.229   6.507  16.272 1.00 . A A . 59 SER HB2  1 1 
        4  3115 1 1 44 SER HB3  H  -6.559   7.830  17.390 1.00 . A A . 59 SER HB3  1 1 
        4  3116 1 1 44 SER HG   H  -8.550   7.137  17.646 1.00 . A A . 59 SER HG   1 1 
        4  3117 1 1 44 SER N    N  -7.354   7.467  14.134 1.00 . A A . 59 SER N    1 1 
        4  3118 1 1 44 SER O    O  -6.105  10.326  14.886 1.00 . A A . 59 SER O    1 1 
        4  3119 1 1 44 SER OXT  O  -4.786   8.658  15.450 1.00 . A A . 59 SER OXT  1 1 
        4  3120 1 1 44 SER OG   O  -8.159   6.661  16.909 1.00 . A A . 59 SER OG   1 1 
        5  3121 1 1  1 ALA C    C -19.861   7.968 -10.611 1.00 . A A . 16 ALA C    1 1 
        5  3122 1 1  1 ALA CA   C -20.840   8.880 -11.342 1.00 . A A . 16 ALA CA   1 1 
        5  3123 1 1  1 ALA CB   C -20.427  10.335 -11.179 1.00 . A A . 16 ALA CB   1 1 
        5  3124 1 1  1 ALA H1   H -22.260   9.001  -9.859 1.00 . A A . 16 ALA H1   1 1 
        5  3125 1 1  1 ALA H2   H -22.445   7.665 -10.921 1.00 . A A . 16 ALA H2   1 1 
        5  3126 1 1  1 ALA H3   H -22.861   9.246 -11.444 1.00 . A A . 16 ALA H3   1 1 
        5  3127 1 1  1 ALA HA   H -20.818   8.642 -12.396 1.00 . A A . 16 ALA HA   1 1 
        5  3128 1 1  1 ALA HB1  H -21.309  10.955 -11.119 1.00 . A A . 16 ALA HB1  1 1 
        5  3129 1 1  1 ALA HB2  H -19.831  10.638 -12.028 1.00 . A A . 16 ALA HB2  1 1 
        5  3130 1 1  1 ALA HB3  H -19.847  10.445 -10.275 1.00 . A A . 16 ALA HB3  1 1 
        5  3131 1 1  1 ALA N    N -22.226   8.680 -10.847 1.00 . A A . 16 ALA N    1 1 
        5  3132 1 1  1 ALA O    O -19.767   7.998  -9.384 1.00 . A A . 16 ALA O    1 1 
        5  3133 1 1  2 LYS C    C -16.762   6.841 -10.811 1.00 . A A . 17 LYS C    1 1 
        5  3134 1 1  2 LYS CA   C -18.162   6.236 -10.797 1.00 . A A . 17 LYS CA   1 1 
        5  3135 1 1  2 LYS CB   C -18.166   4.912 -11.564 1.00 . A A . 17 LYS CB   1 1 
        5  3136 1 1  2 LYS CD   C -19.448   2.852 -12.218 1.00 . A A . 17 LYS CD   1 1 
        5  3137 1 1  2 LYS CE   C -20.426   3.083 -13.358 1.00 . A A . 17 LYS CE   1 1 
        5  3138 1 1  2 LYS CG   C -19.385   4.050 -11.284 1.00 . A A . 17 LYS CG   1 1 
        5  3139 1 1  2 LYS H    H -19.254   7.179 -12.346 1.00 . A A . 17 LYS H    1 1 
        5  3140 1 1  2 LYS HA   H -18.449   6.048  -9.773 1.00 . A A . 17 LYS HA   1 1 
        5  3141 1 1  2 LYS HB2  H -18.136   5.124 -12.623 1.00 . A A . 17 LYS HB2  1 1 
        5  3142 1 1  2 LYS HB3  H -17.284   4.350 -11.295 1.00 . A A . 17 LYS HB3  1 1 
        5  3143 1 1  2 LYS HD2  H -18.465   2.678 -12.631 1.00 . A A . 17 LYS HD2  1 1 
        5  3144 1 1  2 LYS HD3  H -19.762   1.985 -11.655 1.00 . A A . 17 LYS HD3  1 1 
        5  3145 1 1  2 LYS HE2  H -20.766   2.126 -13.724 1.00 . A A . 17 LYS HE2  1 1 
        5  3146 1 1  2 LYS HE3  H -21.269   3.644 -12.983 1.00 . A A . 17 LYS HE3  1 1 
        5  3147 1 1  2 LYS HG2  H -19.338   3.697 -10.265 1.00 . A A . 17 LYS HG2  1 1 
        5  3148 1 1  2 LYS HG3  H -20.275   4.648 -11.420 1.00 . A A . 17 LYS HG3  1 1 
        5  3149 1 1  2 LYS HZ1  H -18.771   3.717 -14.463 1.00 . A A . 17 LYS HZ1  1 1 
        5  3150 1 1  2 LYS HZ2  H -20.026   4.849 -14.399 1.00 . A A . 17 LYS HZ2  1 1 
        5  3151 1 1  2 LYS HZ3  H -20.167   3.487 -15.391 1.00 . A A . 17 LYS HZ3  1 1 
        5  3152 1 1  2 LYS N    N -19.133   7.157 -11.373 1.00 . A A . 17 LYS N    1 1 
        5  3153 1 1  2 LYS NZ   N -19.804   3.836 -14.481 1.00 . A A . 17 LYS NZ   1 1 
        5  3154 1 1  2 LYS O    O -16.288   7.310 -11.846 1.00 . A A . 17 LYS O    1 1 
        5  3155 1 1  3 ARG C    C -13.724   6.400 -10.090 1.00 . A A . 18 ARG C    1 1 
        5  3156 1 1  3 ARG CA   C -14.758   7.375  -9.536 1.00 . A A . 18 ARG CA   1 1 
        5  3157 1 1  3 ARG CB   C -14.443   7.693  -8.074 1.00 . A A . 18 ARG CB   1 1 
        5  3158 1 1  3 ARG CD   C -15.808   9.802  -8.071 1.00 . A A . 18 ARG CD   1 1 
        5  3159 1 1  3 ARG CG   C -15.538   8.480  -7.373 1.00 . A A . 18 ARG CG   1 1 
        5  3160 1 1  3 ARG CZ   C -17.202  11.809  -7.744 1.00 . A A . 18 ARG CZ   1 1 
        5  3161 1 1  3 ARG H    H -16.534   6.438  -8.865 1.00 . A A . 18 ARG H    1 1 
        5  3162 1 1  3 ARG HA   H -14.719   8.287 -10.112 1.00 . A A . 18 ARG HA   1 1 
        5  3163 1 1  3 ARG HB2  H -14.295   6.767  -7.539 1.00 . A A . 18 ARG HB2  1 1 
        5  3164 1 1  3 ARG HB3  H -13.531   8.272  -8.032 1.00 . A A . 18 ARG HB3  1 1 
        5  3165 1 1  3 ARG HD2  H -14.899  10.386  -8.074 1.00 . A A . 18 ARG HD2  1 1 
        5  3166 1 1  3 ARG HD3  H -16.110   9.603  -9.089 1.00 . A A . 18 ARG HD3  1 1 
        5  3167 1 1  3 ARG HE   H -17.336  10.134  -6.666 1.00 . A A . 18 ARG HE   1 1 
        5  3168 1 1  3 ARG HG2  H -16.445   7.893  -7.372 1.00 . A A . 18 ARG HG2  1 1 
        5  3169 1 1  3 ARG HG3  H -15.232   8.675  -6.355 1.00 . A A . 18 ARG HG3  1 1 
        5  3170 1 1  3 ARG HH11 H -15.848  11.963  -9.240 1.00 . A A . 18 ARG HH11 1 1 
        5  3171 1 1  3 ARG HH12 H -16.841  13.360  -8.990 1.00 . A A . 18 ARG HH12 1 1 
        5  3172 1 1  3 ARG HH21 H -18.642  11.970  -6.336 1.00 . A A . 18 ARG HH21 1 1 
        5  3173 1 1  3 ARG HH22 H -18.427  13.364  -7.341 1.00 . A A . 18 ARG HH22 1 1 
        5  3174 1 1  3 ARG N    N -16.104   6.827  -9.656 1.00 . A A . 18 ARG N    1 1 
        5  3175 1 1  3 ARG NE   N -16.860  10.568  -7.405 1.00 . A A . 18 ARG NE   1 1 
        5  3176 1 1  3 ARG NH1  N -16.579  12.428  -8.739 1.00 . A A . 18 ARG NH1  1 1 
        5  3177 1 1  3 ARG NH2  N -18.170  12.432  -7.087 1.00 . A A . 18 ARG NH2  1 1 
        5  3178 1 1  3 ARG O    O -12.892   6.767 -10.920 1.00 . A A . 18 ARG O    1 1 
        5  3179 1 1  4 GLU C    C -11.414   4.502  -9.721 1.00 . A A . 19 GLU C    1 1 
        5  3180 1 1  4 GLU CA   C -12.850   4.128 -10.074 1.00 . A A . 19 GLU CA   1 1 
        5  3181 1 1  4 GLU CB   C -12.979   3.916 -11.584 1.00 . A A . 19 GLU CB   1 1 
        5  3182 1 1  4 GLU CD   C -13.542   2.053 -13.193 1.00 . A A . 19 GLU CD   1 1 
        5  3183 1 1  4 GLU CG   C -12.680   2.493 -12.026 1.00 . A A . 19 GLU CG   1 1 
        5  3184 1 1  4 GLU H    H -14.468   4.924  -8.965 1.00 . A A . 19 GLU H    1 1 
        5  3185 1 1  4 GLU HA   H -13.104   3.208  -9.568 1.00 . A A . 19 GLU HA   1 1 
        5  3186 1 1  4 GLU HB2  H -13.987   4.160 -11.885 1.00 . A A . 19 GLU HB2  1 1 
        5  3187 1 1  4 GLU HB3  H -12.292   4.579 -12.089 1.00 . A A . 19 GLU HB3  1 1 
        5  3188 1 1  4 GLU HG2  H -11.643   2.431 -12.320 1.00 . A A . 19 GLU HG2  1 1 
        5  3189 1 1  4 GLU HG3  H -12.858   1.826 -11.195 1.00 . A A . 19 GLU HG3  1 1 
        5  3190 1 1  4 GLU N    N -13.781   5.156  -9.626 1.00 . A A . 19 GLU N    1 1 
        5  3191 1 1  4 GLU O    O -10.643   4.927 -10.581 1.00 . A A . 19 GLU O    1 1 
        5  3192 1 1  4 GLU OE1  O -14.733   1.752 -12.972 1.00 . A A . 19 GLU OE1  1 1 
        5  3193 1 1  4 GLU OE2  O -13.024   2.010 -14.330 1.00 . A A . 19 GLU OE2  1 1 
        5  3194 1 1  5 PHE C    C  -8.784   3.467  -8.155 1.00 . A A . 20 PHE C    1 1 
        5  3195 1 1  5 PHE CA   C  -9.717   4.660  -7.983 1.00 . A A . 20 PHE CA   1 1 
        5  3196 1 1  5 PHE CB   C  -9.753   5.080  -6.512 1.00 . A A . 20 PHE CB   1 1 
        5  3197 1 1  5 PHE CD1  C  -9.565   2.880  -5.324 1.00 . A A . 20 PHE CD1  1 1 
        5  3198 1 1  5 PHE CD2  C -11.550   4.163  -5.020 1.00 . A A . 20 PHE CD2  1 1 
        5  3199 1 1  5 PHE CE1  C -10.064   1.901  -4.487 1.00 . A A . 20 PHE CE1  1 1 
        5  3200 1 1  5 PHE CE2  C -12.056   3.187  -4.182 1.00 . A A . 20 PHE CE2  1 1 
        5  3201 1 1  5 PHE CG   C -10.300   4.020  -5.600 1.00 . A A . 20 PHE CG   1 1 
        5  3202 1 1  5 PHE CZ   C -11.311   2.055  -3.914 1.00 . A A . 20 PHE CZ   1 1 
        5  3203 1 1  5 PHE H    H -11.720   3.997  -7.811 1.00 . A A . 20 PHE H    1 1 
        5  3204 1 1  5 PHE HA   H  -9.346   5.483  -8.575 1.00 . A A . 20 PHE HA   1 1 
        5  3205 1 1  5 PHE HB2  H  -8.748   5.311  -6.186 1.00 . A A . 20 PHE HB2  1 1 
        5  3206 1 1  5 PHE HB3  H -10.370   5.960  -6.410 1.00 . A A . 20 PHE HB3  1 1 
        5  3207 1 1  5 PHE HD1  H  -8.589   2.759  -5.769 1.00 . A A . 20 PHE HD1  1 1 
        5  3208 1 1  5 PHE HD2  H -12.134   5.048  -5.229 1.00 . A A . 20 PHE HD2  1 1 
        5  3209 1 1  5 PHE HE1  H  -9.479   1.016  -4.281 1.00 . A A . 20 PHE HE1  1 1 
        5  3210 1 1  5 PHE HE2  H -13.032   3.310  -3.736 1.00 . A A . 20 PHE HE2  1 1 
        5  3211 1 1  5 PHE HZ   H -11.705   1.291  -3.260 1.00 . A A . 20 PHE HZ   1 1 
        5  3212 1 1  5 PHE N    N -11.061   4.340  -8.450 1.00 . A A . 20 PHE N    1 1 
        5  3213 1 1  5 PHE O    O  -9.174   2.432  -8.695 1.00 . A A . 20 PHE O    1 1 
        5  3214 1 1  6 ASN C    C  -6.419   1.825  -6.452 1.00 . A A . 21 ASN C    1 1 
        5  3215 1 1  6 ASN CA   C  -6.560   2.554  -7.783 1.00 . A A . 21 ASN CA   1 1 
        5  3216 1 1  6 ASN CB   C  -5.206   3.121  -8.201 1.00 . A A . 21 ASN CB   1 1 
        5  3217 1 1  6 ASN CG   C  -5.186   3.563  -9.652 1.00 . A A . 21 ASN CG   1 1 
        5  3218 1 1  6 ASN H    H  -7.300   4.466  -7.265 1.00 . A A . 21 ASN H    1 1 
        5  3219 1 1  6 ASN HA   H  -6.891   1.853  -8.533 1.00 . A A . 21 ASN HA   1 1 
        5  3220 1 1  6 ASN HB2  H  -4.972   3.974  -7.582 1.00 . A A . 21 ASN HB2  1 1 
        5  3221 1 1  6 ASN HB3  H  -4.453   2.362  -8.063 1.00 . A A . 21 ASN HB3  1 1 
        5  3222 1 1  6 ASN HD21 H  -6.437   5.052  -9.242 1.00 . A A . 21 ASN HD21 1 1 
        5  3223 1 1  6 ASN HD22 H  -5.931   4.928 -10.889 1.00 . A A . 21 ASN HD22 1 1 
        5  3224 1 1  6 ASN N    N  -7.550   3.619  -7.687 1.00 . A A . 21 ASN N    1 1 
        5  3225 1 1  6 ASN ND2  N  -5.926   4.622  -9.959 1.00 . A A . 21 ASN ND2  1 1 
        5  3226 1 1  6 ASN O    O  -5.731   2.295  -5.546 1.00 . A A . 21 ASN O    1 1 
        5  3227 1 1  6 ASN OD1  O  -4.513   2.958 -10.487 1.00 . A A . 21 ASN OD1  1 1 
        5  3228 1 1  7 GLU C    C  -5.559  -0.421  -4.760 1.00 . A A . 22 GLU C    1 1 
        5  3229 1 1  7 GLU CA   C  -7.008  -0.124  -5.120 1.00 . A A . 22 GLU CA   1 1 
        5  3230 1 1  7 GLU CB   C  -7.783  -1.431  -5.296 1.00 . A A . 22 GLU CB   1 1 
        5  3231 1 1  7 GLU CD   C  -9.908  -2.494  -6.155 1.00 . A A . 22 GLU CD   1 1 
        5  3232 1 1  7 GLU CG   C  -9.248  -1.227  -5.649 1.00 . A A . 22 GLU CG   1 1 
        5  3233 1 1  7 GLU H    H  -7.595   0.348  -7.101 1.00 . A A . 22 GLU H    1 1 
        5  3234 1 1  7 GLU HA   H  -7.457   0.451  -4.324 1.00 . A A . 22 GLU HA   1 1 
        5  3235 1 1  7 GLU HB2  H  -7.323  -2.006  -6.086 1.00 . A A . 22 GLU HB2  1 1 
        5  3236 1 1  7 GLU HB3  H  -7.733  -1.993  -4.376 1.00 . A A . 22 GLU HB3  1 1 
        5  3237 1 1  7 GLU HG2  H  -9.773  -0.893  -4.767 1.00 . A A . 22 GLU HG2  1 1 
        5  3238 1 1  7 GLU HG3  H  -9.317  -0.470  -6.416 1.00 . A A . 22 GLU HG3  1 1 
        5  3239 1 1  7 GLU N    N  -7.070   0.673  -6.342 1.00 . A A . 22 GLU N    1 1 
        5  3240 1 1  7 GLU O    O  -5.139  -0.241  -3.617 1.00 . A A . 22 GLU O    1 1 
        5  3241 1 1  7 GLU OE1  O -10.123  -3.417  -5.342 1.00 . A A . 22 GLU OE1  1 1 
        5  3242 1 1  7 GLU OE2  O -10.212  -2.562  -7.364 1.00 . A A . 22 GLU OE2  1 1 
        5  3243 1 1  8 ASN C    C  -2.641  -0.997  -6.881 1.00 . A A . 23 ASN C    1 1 
        5  3244 1 1  8 ASN CA   C  -3.390  -1.169  -5.571 1.00 . A A . 23 ASN CA   1 1 
        5  3245 1 1  8 ASN CB   C  -3.202  -2.589  -5.056 1.00 . A A . 23 ASN CB   1 1 
        5  3246 1 1  8 ASN CG   C  -4.192  -2.956  -3.967 1.00 . A A . 23 ASN CG   1 1 
        5  3247 1 1  8 ASN H    H  -5.198  -0.969  -6.644 1.00 . A A . 23 ASN H    1 1 
        5  3248 1 1  8 ASN HA   H  -2.992  -0.473  -4.847 1.00 . A A . 23 ASN HA   1 1 
        5  3249 1 1  8 ASN HB2  H  -3.322  -3.275  -5.876 1.00 . A A . 23 ASN HB2  1 1 
        5  3250 1 1  8 ASN HB3  H  -2.204  -2.680  -4.658 1.00 . A A . 23 ASN HB3  1 1 
        5  3251 1 1  8 ASN HD21 H  -3.037  -2.101  -2.593 1.00 . A A . 23 ASN HD21 1 1 
        5  3252 1 1  8 ASN HD22 H  -4.499  -2.810  -2.008 1.00 . A A . 23 ASN HD22 1 1 
        5  3253 1 1  8 ASN N    N  -4.800  -0.861  -5.755 1.00 . A A . 23 ASN N    1 1 
        5  3254 1 1  8 ASN ND2  N  -3.878  -2.584  -2.731 1.00 . A A . 23 ASN ND2  1 1 
        5  3255 1 1  8 ASN O    O  -2.400  -1.961  -7.608 1.00 . A A . 23 ASN O    1 1 
        5  3256 1 1  8 ASN OD1  O  -5.227  -3.566  -4.233 1.00 . A A . 23 ASN OD1  1 1 
        5  3257 1 1  9 ARG C    C  -0.817   1.892  -8.240 1.00 . A A . 24 ARG C    1 1 
        5  3258 1 1  9 ARG CA   C  -1.574   0.578  -8.401 1.00 . A A . 24 ARG CA   1 1 
        5  3259 1 1  9 ARG CB   C  -2.559   0.698  -9.569 1.00 . A A . 24 ARG CB   1 1 
        5  3260 1 1  9 ARG CD   C  -2.342  -1.664 -10.398 1.00 . A A . 24 ARG CD   1 1 
        5  3261 1 1  9 ARG CG   C  -3.294  -0.592  -9.893 1.00 . A A . 24 ARG CG   1 1 
        5  3262 1 1  9 ARG CZ   C  -3.855  -3.115 -11.694 1.00 . A A . 24 ARG CZ   1 1 
        5  3263 1 1  9 ARG H    H  -2.520   0.950  -6.545 1.00 . A A . 24 ARG H    1 1 
        5  3264 1 1  9 ARG HA   H  -0.871  -0.214  -8.610 1.00 . A A . 24 ARG HA   1 1 
        5  3265 1 1  9 ARG HB2  H  -3.296   1.450  -9.327 1.00 . A A . 24 ARG HB2  1 1 
        5  3266 1 1  9 ARG HB3  H  -2.018   1.009 -10.450 1.00 . A A . 24 ARG HB3  1 1 
        5  3267 1 1  9 ARG HD2  H  -1.882  -1.317 -11.310 1.00 . A A . 24 ARG HD2  1 1 
        5  3268 1 1  9 ARG HD3  H  -1.580  -1.832  -9.652 1.00 . A A . 24 ARG HD3  1 1 
        5  3269 1 1  9 ARG HE   H  -2.870  -3.669 -10.048 1.00 . A A . 24 ARG HE   1 1 
        5  3270 1 1  9 ARG HG2  H  -3.788  -0.949  -9.002 1.00 . A A . 24 ARG HG2  1 1 
        5  3271 1 1  9 ARG HG3  H  -4.032  -0.390 -10.656 1.00 . A A . 24 ARG HG3  1 1 
        5  3272 1 1  9 ARG HH11 H  -3.664  -1.237 -12.424 1.00 . A A . 24 ARG HH11 1 1 
        5  3273 1 1  9 ARG HH12 H  -4.718  -2.278 -13.320 1.00 . A A . 24 ARG HH12 1 1 
        5  3274 1 1  9 ARG HH21 H  -4.258  -5.038 -11.226 1.00 . A A . 24 ARG HH21 1 1 
        5  3275 1 1  9 ARG HH22 H  -5.056  -4.436 -12.640 1.00 . A A . 24 ARG HH22 1 1 
        5  3276 1 1  9 ARG N    N  -2.288   0.240  -7.174 1.00 . A A . 24 ARG N    1 1 
        5  3277 1 1  9 ARG NE   N  -3.031  -2.924 -10.666 1.00 . A A . 24 ARG NE   1 1 
        5  3278 1 1  9 ARG NH1  N  -4.099  -2.129 -12.549 1.00 . A A . 24 ARG NH1  1 1 
        5  3279 1 1  9 ARG NH2  N  -4.437  -4.293 -11.867 1.00 . A A . 24 ARG NH2  1 1 
        5  3280 1 1  9 ARG O    O   0.413   1.922  -8.257 1.00 . A A . 24 ARG O    1 1 
        5  3281 1 1 10 TYR C    C   0.275   4.328  -7.126 1.00 . A A . 25 TYR C    1 1 
        5  3282 1 1 10 TYR CA   C  -1.027   4.321  -7.928 1.00 . A A . 25 TYR CA   1 1 
        5  3283 1 1 10 TYR CB   C  -2.057   5.216  -7.234 1.00 . A A . 25 TYR CB   1 1 
        5  3284 1 1 10 TYR CD1  C  -2.920   3.541  -5.547 1.00 . A A . 25 TYR CD1  1 1 
        5  3285 1 1 10 TYR CD2  C  -2.088   5.625  -4.740 1.00 . A A . 25 TYR CD2  1 1 
        5  3286 1 1 10 TYR CE1  C  -3.191   3.143  -4.254 1.00 . A A . 25 TYR CE1  1 1 
        5  3287 1 1 10 TYR CE2  C  -2.357   5.233  -3.442 1.00 . A A . 25 TYR CE2  1 1 
        5  3288 1 1 10 TYR CG   C  -2.364   4.788  -5.814 1.00 . A A . 25 TYR CG   1 1 
        5  3289 1 1 10 TYR CZ   C  -2.907   3.991  -3.204 1.00 . A A . 25 TYR CZ   1 1 
        5  3290 1 1 10 TYR H    H  -2.550   2.865  -8.096 1.00 . A A . 25 TYR H    1 1 
        5  3291 1 1 10 TYR HA   H  -0.830   4.716  -8.911 1.00 . A A . 25 TYR HA   1 1 
        5  3292 1 1 10 TYR HB2  H  -1.683   6.228  -7.202 1.00 . A A . 25 TYR HB2  1 1 
        5  3293 1 1 10 TYR HB3  H  -2.980   5.195  -7.795 1.00 . A A . 25 TYR HB3  1 1 
        5  3294 1 1 10 TYR HD1  H  -3.142   2.879  -6.367 1.00 . A A . 25 TYR HD1  1 1 
        5  3295 1 1 10 TYR HD2  H  -1.656   6.597  -4.930 1.00 . A A . 25 TYR HD2  1 1 
        5  3296 1 1 10 TYR HE1  H  -3.618   2.167  -4.068 1.00 . A A . 25 TYR HE1  1 1 
        5  3297 1 1 10 TYR HE2  H  -2.135   5.897  -2.620 1.00 . A A . 25 TYR HE2  1 1 
        5  3298 1 1 10 TYR HH   H  -4.125   3.614  -1.764 1.00 . A A . 25 TYR HH   1 1 
        5  3299 1 1 10 TYR N    N  -1.577   2.975  -8.090 1.00 . A A . 25 TYR N    1 1 
        5  3300 1 1 10 TYR O    O   1.257   4.954  -7.525 1.00 . A A . 25 TYR O    1 1 
        5  3301 1 1 10 TYR OH   O  -3.177   3.597  -1.914 1.00 . A A . 25 TYR OH   1 1 
        5  3302 1 1 11 LEU C    C   1.907   2.142  -4.904 1.00 . A A . 26 LEU C    1 1 
        5  3303 1 1 11 LEU CA   C   1.450   3.581  -5.128 1.00 . A A . 26 LEU CA   1 1 
        5  3304 1 1 11 LEU CB   C   1.155   4.282  -3.789 1.00 . A A . 26 LEU CB   1 1 
        5  3305 1 1 11 LEU CD1  C  -0.370   2.421  -3.017 1.00 . A A . 26 LEU CD1  1 1 
        5  3306 1 1 11 LEU CD2  C   1.930   2.633  -2.049 1.00 . A A . 26 LEU CD2  1 1 
        5  3307 1 1 11 LEU CG   C   0.733   3.388  -2.610 1.00 . A A . 26 LEU CG   1 1 
        5  3308 1 1 11 LEU H    H  -0.540   3.169  -5.722 1.00 . A A . 26 LEU H    1 1 
        5  3309 1 1 11 LEU HA   H   2.244   4.115  -5.628 1.00 . A A . 26 LEU HA   1 1 
        5  3310 1 1 11 LEU HB2  H   2.042   4.821  -3.494 1.00 . A A . 26 LEU HB2  1 1 
        5  3311 1 1 11 LEU HB3  H   0.365   4.999  -3.960 1.00 . A A . 26 LEU HB3  1 1 
        5  3312 1 1 11 LEU HD11 H   0.027   1.419  -3.069 1.00 . A A . 26 LEU HD11 1 1 
        5  3313 1 1 11 LEU HD12 H  -0.761   2.704  -3.981 1.00 . A A . 26 LEU HD12 1 1 
        5  3314 1 1 11 LEU HD13 H  -1.165   2.453  -2.286 1.00 . A A . 26 LEU HD13 1 1 
        5  3315 1 1 11 LEU HD21 H   1.898   2.658  -0.970 1.00 . A A . 26 LEU HD21 1 1 
        5  3316 1 1 11 LEU HD22 H   2.842   3.099  -2.392 1.00 . A A . 26 LEU HD22 1 1 
        5  3317 1 1 11 LEU HD23 H   1.901   1.608  -2.387 1.00 . A A . 26 LEU HD23 1 1 
        5  3318 1 1 11 LEU HG   H   0.341   4.015  -1.823 1.00 . A A . 26 LEU HG   1 1 
        5  3319 1 1 11 LEU N    N   0.273   3.639  -5.989 1.00 . A A . 26 LEU N    1 1 
        5  3320 1 1 11 LEU O    O   3.046   1.899  -4.507 1.00 . A A . 26 LEU O    1 1 
        5  3321 1 1 12 THR C    C   2.558  -0.623  -5.775 1.00 . A A . 27 THR C    1 1 
        5  3322 1 1 12 THR CA   C   1.325  -0.217  -4.969 1.00 . A A . 27 THR CA   1 1 
        5  3323 1 1 12 THR CB   C   0.122  -1.071  -5.371 1.00 . A A . 27 THR CB   1 1 
        5  3324 1 1 12 THR CG2  C   0.437  -2.547  -5.503 1.00 . A A . 27 THR CG2  1 1 
        5  3325 1 1 12 THR H    H   0.120   1.445  -5.460 1.00 . A A . 27 THR H    1 1 
        5  3326 1 1 12 THR HA   H   1.525  -0.373  -3.920 1.00 . A A . 27 THR HA   1 1 
        5  3327 1 1 12 THR HB   H  -0.248  -0.725  -6.326 1.00 . A A . 27 THR HB   1 1 
        5  3328 1 1 12 THR HG1  H  -1.050  -0.011  -4.216 1.00 . A A . 27 THR HG1  1 1 
        5  3329 1 1 12 THR HG21 H   0.391  -2.832  -6.544 1.00 . A A . 27 THR HG21 1 1 
        5  3330 1 1 12 THR HG22 H  -0.285  -3.121  -4.941 1.00 . A A . 27 THR HG22 1 1 
        5  3331 1 1 12 THR HG23 H   1.427  -2.739  -5.121 1.00 . A A . 27 THR HG23 1 1 
        5  3332 1 1 12 THR N    N   1.013   1.193  -5.153 1.00 . A A . 27 THR N    1 1 
        5  3333 1 1 12 THR O    O   3.606  -0.933  -5.210 1.00 . A A . 27 THR O    1 1 
        5  3334 1 1 12 THR OG1  O  -0.916  -0.940  -4.419 1.00 . A A . 27 THR OG1  1 1 
        5  3335 1 1 13 GLU C    C   4.752  -0.147  -7.758 1.00 . A A . 28 GLU C    1 1 
        5  3336 1 1 13 GLU CA   C   3.513  -1.011  -7.985 1.00 . A A . 28 GLU CA   1 1 
        5  3337 1 1 13 GLU CB   C   3.068  -0.904  -9.445 1.00 . A A . 28 GLU CB   1 1 
        5  3338 1 1 13 GLU CD   C   0.973  -1.071 -10.848 1.00 . A A . 28 GLU CD   1 1 
        5  3339 1 1 13 GLU CG   C   1.817  -1.709  -9.761 1.00 . A A . 28 GLU CG   1 1 
        5  3340 1 1 13 GLU H    H   1.555  -0.382  -7.486 1.00 . A A . 28 GLU H    1 1 
        5  3341 1 1 13 GLU HA   H   3.765  -2.039  -7.774 1.00 . A A . 28 GLU HA   1 1 
        5  3342 1 1 13 GLU HB2  H   2.871   0.133  -9.674 1.00 . A A . 28 GLU HB2  1 1 
        5  3343 1 1 13 GLU HB3  H   3.868  -1.257 -10.080 1.00 . A A . 28 GLU HB3  1 1 
        5  3344 1 1 13 GLU HG2  H   2.112  -2.694 -10.088 1.00 . A A . 28 GLU HG2  1 1 
        5  3345 1 1 13 GLU HG3  H   1.221  -1.790  -8.863 1.00 . A A . 28 GLU HG3  1 1 
        5  3346 1 1 13 GLU N    N   2.418  -0.631  -7.097 1.00 . A A . 28 GLU N    1 1 
        5  3347 1 1 13 GLU O    O   5.878  -0.641  -7.805 1.00 . A A . 28 GLU O    1 1 
        5  3348 1 1 13 GLU OE1  O   0.869   0.173 -10.866 1.00 . A A . 28 GLU OE1  1 1 
        5  3349 1 1 13 GLU OE2  O   0.417  -1.816 -11.681 1.00 . A A . 28 GLU OE2  1 1 
        5  3350 1 1 14 ARG C    C   6.410   1.722  -6.024 1.00 . A A . 29 ARG C    1 1 
        5  3351 1 1 14 ARG CA   C   5.648   2.068  -7.301 1.00 . A A . 29 ARG CA   1 1 
        5  3352 1 1 14 ARG CB   C   5.132   3.508  -7.227 1.00 . A A . 29 ARG CB   1 1 
        5  3353 1 1 14 ARG CD   C   7.434   4.462  -7.567 1.00 . A A . 29 ARG CD   1 1 
        5  3354 1 1 14 ARG CG   C   5.979   4.498  -8.009 1.00 . A A . 29 ARG CG   1 1 
        5  3355 1 1 14 ARG CZ   C   8.524   6.332  -8.747 1.00 . A A . 29 ARG CZ   1 1 
        5  3356 1 1 14 ARG H    H   3.622   1.483  -7.502 1.00 . A A . 29 ARG H    1 1 
        5  3357 1 1 14 ARG HA   H   6.321   1.982  -8.139 1.00 . A A . 29 ARG HA   1 1 
        5  3358 1 1 14 ARG HB2  H   4.126   3.538  -7.620 1.00 . A A . 29 ARG HB2  1 1 
        5  3359 1 1 14 ARG HB3  H   5.114   3.819  -6.193 1.00 . A A . 29 ARG HB3  1 1 
        5  3360 1 1 14 ARG HD2  H   7.534   5.029  -6.653 1.00 . A A . 29 ARG HD2  1 1 
        5  3361 1 1 14 ARG HD3  H   7.715   3.435  -7.385 1.00 . A A . 29 ARG HD3  1 1 
        5  3362 1 1 14 ARG HE   H   8.807   4.400  -9.158 1.00 . A A . 29 ARG HE   1 1 
        5  3363 1 1 14 ARG HG2  H   5.926   4.253  -9.059 1.00 . A A . 29 ARG HG2  1 1 
        5  3364 1 1 14 ARG HG3  H   5.589   5.493  -7.850 1.00 . A A . 29 ARG HG3  1 1 
        5  3365 1 1 14 ARG HH11 H   7.263   6.896  -7.269 1.00 . A A . 29 ARG HH11 1 1 
        5  3366 1 1 14 ARG HH12 H   8.046   8.191  -8.113 1.00 . A A . 29 ARG HH12 1 1 
        5  3367 1 1 14 ARG HH21 H   9.835   6.101 -10.268 1.00 . A A . 29 ARG HH21 1 1 
        5  3368 1 1 14 ARG HH22 H   9.503   7.740  -9.816 1.00 . A A . 29 ARG HH22 1 1 
        5  3369 1 1 14 ARG N    N   4.541   1.143  -7.523 1.00 . A A . 29 ARG N    1 1 
        5  3370 1 1 14 ARG NE   N   8.327   5.027  -8.576 1.00 . A A . 29 ARG NE   1 1 
        5  3371 1 1 14 ARG NH1  N   7.892   7.212  -7.980 1.00 . A A . 29 ARG NH1  1 1 
        5  3372 1 1 14 ARG NH2  N   9.356   6.760  -9.687 1.00 . A A . 29 ARG NH2  1 1 
        5  3373 1 1 14 ARG O    O   7.640   1.672  -6.018 1.00 . A A . 29 ARG O    1 1 
        5  3374 1 1 15 ARG C    C   6.685  -0.313  -3.599 1.00 . A A . 30 ARG C    1 1 
        5  3375 1 1 15 ARG CA   C   6.278   1.158  -3.660 1.00 . A A . 30 ARG CA   1 1 
        5  3376 1 1 15 ARG CB   C   5.308   1.478  -2.519 1.00 . A A . 30 ARG CB   1 1 
        5  3377 1 1 15 ARG CD   C   4.954   2.833  -0.433 1.00 . A A . 30 ARG CD   1 1 
        5  3378 1 1 15 ARG CG   C   5.973   2.141  -1.324 1.00 . A A . 30 ARG CG   1 1 
        5  3379 1 1 15 ARG CZ   C   4.985   4.163   1.641 1.00 . A A . 30 ARG CZ   1 1 
        5  3380 1 1 15 ARG H    H   4.695   1.551  -5.013 1.00 . A A . 30 ARG H    1 1 
        5  3381 1 1 15 ARG HA   H   7.162   1.767  -3.546 1.00 . A A . 30 ARG HA   1 1 
        5  3382 1 1 15 ARG HB2  H   4.541   2.141  -2.890 1.00 . A A . 30 ARG HB2  1 1 
        5  3383 1 1 15 ARG HB3  H   4.847   0.560  -2.185 1.00 . A A . 30 ARG HB3  1 1 
        5  3384 1 1 15 ARG HD2  H   4.290   3.417  -1.054 1.00 . A A . 30 ARG HD2  1 1 
        5  3385 1 1 15 ARG HD3  H   4.385   2.081   0.093 1.00 . A A . 30 ARG HD3  1 1 
        5  3386 1 1 15 ARG HE   H   6.514   3.990   0.370 1.00 . A A . 30 ARG HE   1 1 
        5  3387 1 1 15 ARG HG2  H   6.486   1.387  -0.747 1.00 . A A . 30 ARG HG2  1 1 
        5  3388 1 1 15 ARG HG3  H   6.684   2.872  -1.679 1.00 . A A . 30 ARG HG3  1 1 
        5  3389 1 1 15 ARG HH11 H   3.238   3.210   1.282 1.00 . A A . 30 ARG HH11 1 1 
        5  3390 1 1 15 ARG HH12 H   3.285   4.152   2.734 1.00 . A A . 30 ARG HH12 1 1 
        5  3391 1 1 15 ARG HH21 H   6.579   5.229   2.280 1.00 . A A . 30 ARG HH21 1 1 
        5  3392 1 1 15 ARG HH22 H   5.182   5.299   3.301 1.00 . A A . 30 ARG HH22 1 1 
        5  3393 1 1 15 ARG N    N   5.671   1.491  -4.944 1.00 . A A . 30 ARG N    1 1 
        5  3394 1 1 15 ARG NE   N   5.589   3.716   0.543 1.00 . A A . 30 ARG NE   1 1 
        5  3395 1 1 15 ARG NH1  N   3.733   3.813   1.908 1.00 . A A . 30 ARG NH1  1 1 
        5  3396 1 1 15 ARG NH2  N   5.635   4.962   2.476 1.00 . A A . 30 ARG NH2  1 1 
        5  3397 1 1 15 ARG O    O   7.562  -0.688  -2.822 1.00 . A A . 30 ARG O    1 1 
        5  3398 1 1 16 ARG C    C   7.793  -2.827  -4.819 1.00 . A A . 31 ARG C    1 1 
        5  3399 1 1 16 ARG CA   C   6.338  -2.570  -4.444 1.00 . A A . 31 ARG CA   1 1 
        5  3400 1 1 16 ARG CB   C   5.413  -3.281  -5.435 1.00 . A A . 31 ARG CB   1 1 
        5  3401 1 1 16 ARG CD   C   3.252  -4.532  -5.720 1.00 . A A . 31 ARG CD   1 1 
        5  3402 1 1 16 ARG CG   C   4.383  -4.177  -4.768 1.00 . A A . 31 ARG CG   1 1 
        5  3403 1 1 16 ARG CZ   C   2.447  -6.553  -6.878 1.00 . A A . 31 ARG CZ   1 1 
        5  3404 1 1 16 ARG H    H   5.352  -0.786  -5.011 1.00 . A A . 31 ARG H    1 1 
        5  3405 1 1 16 ARG HA   H   6.161  -2.963  -3.455 1.00 . A A . 31 ARG HA   1 1 
        5  3406 1 1 16 ARG HB2  H   4.890  -2.539  -6.019 1.00 . A A . 31 ARG HB2  1 1 
        5  3407 1 1 16 ARG HB3  H   6.010  -3.890  -6.098 1.00 . A A . 31 ARG HB3  1 1 
        5  3408 1 1 16 ARG HD2  H   2.321  -4.514  -5.175 1.00 . A A . 31 ARG HD2  1 1 
        5  3409 1 1 16 ARG HD3  H   3.220  -3.797  -6.512 1.00 . A A . 31 ARG HD3  1 1 
        5  3410 1 1 16 ARG HE   H   4.327  -6.250  -6.280 1.00 . A A . 31 ARG HE   1 1 
        5  3411 1 1 16 ARG HG2  H   4.868  -5.086  -4.445 1.00 . A A . 31 ARG HG2  1 1 
        5  3412 1 1 16 ARG HG3  H   3.973  -3.661  -3.912 1.00 . A A . 31 ARG HG3  1 1 
        5  3413 1 1 16 ARG HH11 H   1.026  -5.151  -6.554 1.00 . A A . 31 ARG HH11 1 1 
        5  3414 1 1 16 ARG HH12 H   0.485  -6.582  -7.364 1.00 . A A . 31 ARG HH12 1 1 
        5  3415 1 1 16 ARG HH21 H   3.618  -8.133  -7.346 1.00 . A A . 31 ARG HH21 1 1 
        5  3416 1 1 16 ARG HH22 H   1.956  -8.276  -7.815 1.00 . A A . 31 ARG HH22 1 1 
        5  3417 1 1 16 ARG N    N   6.043  -1.141  -4.416 1.00 . A A . 31 ARG N    1 1 
        5  3418 1 1 16 ARG NE   N   3.430  -5.857  -6.310 1.00 . A A . 31 ARG NE   1 1 
        5  3419 1 1 16 ARG NH1  N   1.219  -6.054  -6.936 1.00 . A A . 31 ARG NH1  1 1 
        5  3420 1 1 16 ARG NH2  N   2.694  -7.753  -7.388 1.00 . A A . 31 ARG NH2  1 1 
        5  3421 1 1 16 ARG O    O   8.449  -3.696  -4.246 1.00 . A A . 31 ARG O    1 1 
        5  3422 1 1 17 GLN C    C  10.650  -1.890  -5.130 1.00 . A A . 32 GLN C    1 1 
        5  3423 1 1 17 GLN CA   C   9.665  -2.223  -6.246 1.00 . A A . 32 GLN CA   1 1 
        5  3424 1 1 17 GLN CB   C   9.923  -1.325  -7.459 1.00 . A A . 32 GLN CB   1 1 
        5  3425 1 1 17 GLN CD   C  10.474  -1.267  -9.924 1.00 . A A . 32 GLN CD   1 1 
        5  3426 1 1 17 GLN CG   C  10.554  -2.057  -8.634 1.00 . A A . 32 GLN CG   1 1 
        5  3427 1 1 17 GLN H    H   7.715  -1.397  -6.211 1.00 . A A . 32 GLN H    1 1 
        5  3428 1 1 17 GLN HA   H   9.805  -3.253  -6.536 1.00 . A A . 32 GLN HA   1 1 
        5  3429 1 1 17 GLN HB2  H   8.984  -0.906  -7.789 1.00 . A A . 32 GLN HB2  1 1 
        5  3430 1 1 17 GLN HB3  H  10.584  -0.522  -7.167 1.00 . A A . 32 GLN HB3  1 1 
        5  3431 1 1 17 GLN HE21 H  11.618   0.163  -9.148 1.00 . A A . 32 GLN HE21 1 1 
        5  3432 1 1 17 GLN HE22 H  11.094   0.420 -10.775 1.00 . A A . 32 GLN HE22 1 1 
        5  3433 1 1 17 GLN HG2  H  11.593  -2.245  -8.408 1.00 . A A . 32 GLN HG2  1 1 
        5  3434 1 1 17 GLN HG3  H  10.041  -2.998  -8.771 1.00 . A A . 32 GLN HG3  1 1 
        5  3435 1 1 17 GLN N    N   8.289  -2.070  -5.790 1.00 . A A . 32 GLN N    1 1 
        5  3436 1 1 17 GLN NE2  N  11.129  -0.112  -9.951 1.00 . A A . 32 GLN NE2  1 1 
        5  3437 1 1 17 GLN O    O  11.616  -2.618  -4.903 1.00 . A A . 32 GLN O    1 1 
        5  3438 1 1 17 GLN OE1  O   9.833  -1.690 -10.886 1.00 . A A . 32 GLN OE1  1 1 
        5  3439 1 1 18 GLN C    C  11.057  -1.186  -2.096 1.00 . A A . 33 GLN C    1 1 
        5  3440 1 1 18 GLN CA   C  11.271  -0.348  -3.353 1.00 . A A . 33 GLN CA   1 1 
        5  3441 1 1 18 GLN CB   C  11.032   1.130  -3.041 1.00 . A A . 33 GLN CB   1 1 
        5  3442 1 1 18 GLN CD   C  12.467   2.235  -4.801 1.00 . A A . 33 GLN CD   1 1 
        5  3443 1 1 18 GLN CG   C  11.063   2.024  -4.269 1.00 . A A . 33 GLN CG   1 1 
        5  3444 1 1 18 GLN H    H   9.619  -0.241  -4.673 1.00 . A A . 33 GLN H    1 1 
        5  3445 1 1 18 GLN HA   H  12.292  -0.476  -3.680 1.00 . A A . 33 GLN HA   1 1 
        5  3446 1 1 18 GLN HB2  H  10.065   1.235  -2.570 1.00 . A A . 33 GLN HB2  1 1 
        5  3447 1 1 18 GLN HB3  H  11.795   1.470  -2.356 1.00 . A A . 33 GLN HB3  1 1 
        5  3448 1 1 18 GLN HE21 H  11.844   3.757  -5.916 1.00 . A A . 33 GLN HE21 1 1 
        5  3449 1 1 18 GLN HE22 H  13.526   3.384  -6.030 1.00 . A A . 33 GLN HE22 1 1 
        5  3450 1 1 18 GLN HG2  H  10.465   1.570  -5.046 1.00 . A A . 33 GLN HG2  1 1 
        5  3451 1 1 18 GLN HG3  H  10.645   2.986  -4.009 1.00 . A A . 33 GLN HG3  1 1 
        5  3452 1 1 18 GLN N    N  10.402  -0.782  -4.441 1.00 . A A . 33 GLN N    1 1 
        5  3453 1 1 18 GLN NE2  N  12.629   3.225  -5.670 1.00 . A A . 33 GLN NE2  1 1 
        5  3454 1 1 18 GLN O    O  12.018  -1.570  -1.428 1.00 . A A . 33 GLN O    1 1 
        5  3455 1 1 18 GLN OE1  O  13.396   1.515  -4.434 1.00 . A A . 33 GLN OE1  1 1 
        5  3456 1 1 19 LEU C    C  10.020  -3.667  -0.709 1.00 . A A . 34 LEU C    1 1 
        5  3457 1 1 19 LEU CA   C   9.480  -2.250  -0.585 1.00 . A A . 34 LEU CA   1 1 
        5  3458 1 1 19 LEU CB   C   7.969  -2.292  -0.359 1.00 . A A . 34 LEU CB   1 1 
        5  3459 1 1 19 LEU CD1  C   5.930  -1.364   0.751 1.00 . A A . 34 LEU CD1  1 1 
        5  3460 1 1 19 LEU CD2  C   8.183  -0.911   1.727 1.00 . A A . 34 LEU CD2  1 1 
        5  3461 1 1 19 LEU CG   C   7.396  -1.121   0.442 1.00 . A A . 34 LEU CG   1 1 
        5  3462 1 1 19 LEU H    H   9.072  -1.130  -2.336 1.00 . A A . 34 LEU H    1 1 
        5  3463 1 1 19 LEU HA   H   9.948  -1.774   0.262 1.00 . A A . 34 LEU HA   1 1 
        5  3464 1 1 19 LEU HB2  H   7.483  -2.314  -1.323 1.00 . A A . 34 LEU HB2  1 1 
        5  3465 1 1 19 LEU HB3  H   7.730  -3.206   0.165 1.00 . A A . 34 LEU HB3  1 1 
        5  3466 1 1 19 LEU HD11 H   5.501  -1.994  -0.015 1.00 . A A . 34 LEU HD11 1 1 
        5  3467 1 1 19 LEU HD12 H   5.405  -0.420   0.778 1.00 . A A . 34 LEU HD12 1 1 
        5  3468 1 1 19 LEU HD13 H   5.843  -1.853   1.708 1.00 . A A . 34 LEU HD13 1 1 
        5  3469 1 1 19 LEU HD21 H   9.126  -0.437   1.499 1.00 . A A . 34 LEU HD21 1 1 
        5  3470 1 1 19 LEU HD22 H   8.366  -1.866   2.197 1.00 . A A . 34 LEU HD22 1 1 
        5  3471 1 1 19 LEU HD23 H   7.617  -0.282   2.397 1.00 . A A . 34 LEU HD23 1 1 
        5  3472 1 1 19 LEU HG   H   7.469  -0.220  -0.149 1.00 . A A . 34 LEU HG   1 1 
        5  3473 1 1 19 LEU N    N   9.799  -1.463  -1.771 1.00 . A A . 34 LEU N    1 1 
        5  3474 1 1 19 LEU O    O  10.541  -4.229   0.254 1.00 . A A . 34 LEU O    1 1 
        5  3475 1 1 20 SER C    C  11.897  -5.652  -2.018 1.00 . A A . 35 SER C    1 1 
        5  3476 1 1 20 SER CA   C  10.377  -5.591  -2.142 1.00 . A A . 35 SER CA   1 1 
        5  3477 1 1 20 SER CB   C   9.945  -6.065  -3.530 1.00 . A A . 35 SER CB   1 1 
        5  3478 1 1 20 SER H    H   9.474  -3.741  -2.629 1.00 . A A . 35 SER H    1 1 
        5  3479 1 1 20 SER HA   H   9.935  -6.236  -1.396 1.00 . A A . 35 SER HA   1 1 
        5  3480 1 1 20 SER HB2  H   8.899  -5.841  -3.677 1.00 . A A . 35 SER HB2  1 1 
        5  3481 1 1 20 SER HB3  H  10.531  -5.556  -4.281 1.00 . A A . 35 SER HB3  1 1 
        5  3482 1 1 20 SER HG   H   9.377  -7.927  -3.314 1.00 . A A . 35 SER HG   1 1 
        5  3483 1 1 20 SER N    N   9.897  -4.239  -1.899 1.00 . A A . 35 SER N    1 1 
        5  3484 1 1 20 SER O    O  12.440  -6.514  -1.328 1.00 . A A . 35 SER O    1 1 
        5  3485 1 1 20 SER OG   O  10.136  -7.462  -3.673 1.00 . A A . 35 SER OG   1 1 
        5  3486 1 1 21 SER C    C  14.561  -4.263  -1.299 1.00 . A A . 36 SER C    1 1 
        5  3487 1 1 21 SER CA   C  14.036  -4.678  -2.672 1.00 . A A . 36 SER CA   1 1 
        5  3488 1 1 21 SER CB   C  14.546  -3.705  -3.736 1.00 . A A . 36 SER CB   1 1 
        5  3489 1 1 21 SER H    H  12.085  -4.072  -3.232 1.00 . A A . 36 SER H    1 1 
        5  3490 1 1 21 SER HA   H  14.405  -5.666  -2.899 1.00 . A A . 36 SER HA   1 1 
        5  3491 1 1 21 SER HB2  H  14.360  -4.117  -4.717 1.00 . A A . 36 SER HB2  1 1 
        5  3492 1 1 21 SER HB3  H  14.028  -2.762  -3.637 1.00 . A A . 36 SER HB3  1 1 
        5  3493 1 1 21 SER HG   H  16.086  -2.816  -2.915 1.00 . A A . 36 SER HG   1 1 
        5  3494 1 1 21 SER N    N  12.577  -4.732  -2.699 1.00 . A A . 36 SER N    1 1 
        5  3495 1 1 21 SER O    O  15.525  -4.838  -0.794 1.00 . A A . 36 SER O    1 1 
        5  3496 1 1 21 SER OG   O  15.938  -3.477  -3.595 1.00 . A A . 36 SER OG   1 1 
        5  3497 1 1 22 GLU C    C  14.165  -3.803   1.687 1.00 . A A . 37 GLU C    1 1 
        5  3498 1 1 22 GLU CA   C  14.348  -2.749   0.599 1.00 . A A . 37 GLU CA   1 1 
        5  3499 1 1 22 GLU CB   C  13.558  -1.490   0.958 1.00 . A A . 37 GLU CB   1 1 
        5  3500 1 1 22 GLU CD   C  15.410   0.090   1.632 1.00 . A A . 37 GLU CD   1 1 
        5  3501 1 1 22 GLU CG   C  14.184  -0.679   2.082 1.00 . A A . 37 GLU CG   1 1 
        5  3502 1 1 22 GLU H    H  13.176  -2.827  -1.162 1.00 . A A . 37 GLU H    1 1 
        5  3503 1 1 22 GLU HA   H  15.395  -2.497   0.536 1.00 . A A . 37 GLU HA   1 1 
        5  3504 1 1 22 GLU HB2  H  13.491  -0.859   0.084 1.00 . A A . 37 GLU HB2  1 1 
        5  3505 1 1 22 GLU HB3  H  12.562  -1.776   1.262 1.00 . A A . 37 GLU HB3  1 1 
        5  3506 1 1 22 GLU HG2  H  13.453   0.024   2.452 1.00 . A A . 37 GLU HG2  1 1 
        5  3507 1 1 22 GLU HG3  H  14.470  -1.352   2.877 1.00 . A A . 37 GLU HG3  1 1 
        5  3508 1 1 22 GLU N    N  13.932  -3.252  -0.707 1.00 . A A . 37 GLU N    1 1 
        5  3509 1 1 22 GLU O    O  15.053  -4.015   2.512 1.00 . A A . 37 GLU O    1 1 
        5  3510 1 1 22 GLU OE1  O  15.251   1.231   1.150 1.00 . A A . 37 GLU OE1  1 1 
        5  3511 1 1 22 GLU OE2  O  16.529  -0.448   1.761 1.00 . A A . 37 GLU OE2  1 1 
        5  3512 1 1 23 LEU C    C  13.276  -6.838   2.256 1.00 . A A . 38 LEU C    1 1 
        5  3513 1 1 23 LEU CA   C  12.717  -5.482   2.681 1.00 . A A . 38 LEU CA   1 1 
        5  3514 1 1 23 LEU CB   C  11.208  -5.587   2.910 1.00 . A A . 38 LEU CB   1 1 
        5  3515 1 1 23 LEU CD1  C   9.173  -4.153   3.211 1.00 . A A . 38 LEU CD1  1 1 
        5  3516 1 1 23 LEU CD2  C  10.595  -4.731   5.185 1.00 . A A . 38 LEU CD2  1 1 
        5  3517 1 1 23 LEU CG   C  10.589  -4.429   3.693 1.00 . A A . 38 LEU CG   1 1 
        5  3518 1 1 23 LEU H    H  12.338  -4.241   1.005 1.00 . A A . 38 LEU H    1 1 
        5  3519 1 1 23 LEU HA   H  13.189  -5.187   3.606 1.00 . A A . 38 LEU HA   1 1 
        5  3520 1 1 23 LEU HB2  H  10.722  -5.646   1.947 1.00 . A A . 38 LEU HB2  1 1 
        5  3521 1 1 23 LEU HB3  H  11.010  -6.502   3.450 1.00 . A A . 38 LEU HB3  1 1 
        5  3522 1 1 23 LEU HD11 H   8.829  -3.215   3.620 1.00 . A A . 38 LEU HD11 1 1 
        5  3523 1 1 23 LEU HD12 H   8.520  -4.950   3.537 1.00 . A A . 38 LEU HD12 1 1 
        5  3524 1 1 23 LEU HD13 H   9.164  -4.100   2.132 1.00 . A A . 38 LEU HD13 1 1 
        5  3525 1 1 23 LEU HD21 H   9.764  -4.230   5.657 1.00 . A A . 38 LEU HD21 1 1 
        5  3526 1 1 23 LEU HD22 H  11.521  -4.382   5.618 1.00 . A A . 38 LEU HD22 1 1 
        5  3527 1 1 23 LEU HD23 H  10.507  -5.797   5.335 1.00 . A A . 38 LEU HD23 1 1 
        5  3528 1 1 23 LEU HG   H  11.176  -3.537   3.529 1.00 . A A . 38 LEU HG   1 1 
        5  3529 1 1 23 LEU N    N  13.009  -4.455   1.686 1.00 . A A . 38 LEU N    1 1 
        5  3530 1 1 23 LEU O    O  13.467  -7.727   3.086 1.00 . A A . 38 LEU O    1 1 
        5  3531 1 1 24 GLY C    C  13.044  -9.359   0.471 1.00 . A A . 39 GLY C    1 1 
        5  3532 1 1 24 GLY CA   C  14.070  -8.243   0.458 1.00 . A A . 39 GLY CA   1 1 
        5  3533 1 1 24 GLY H    H  13.365  -6.251   0.343 1.00 . A A . 39 GLY H    1 1 
        5  3534 1 1 24 GLY HA2  H  14.411  -8.094  -0.557 1.00 . A A . 39 GLY HA2  1 1 
        5  3535 1 1 24 GLY HA3  H  14.912  -8.535   1.068 1.00 . A A . 39 GLY HA3  1 1 
        5  3536 1 1 24 GLY N    N  13.536  -6.992   0.961 1.00 . A A . 39 GLY N    1 1 
        5  3537 1 1 24 GLY O    O  13.398 -10.534   0.568 1.00 . A A . 39 GLY O    1 1 
        5  3538 1 1 25 LEU C    C  10.045 -10.066  -1.003 1.00 . A A . 40 LEU C    1 1 
        5  3539 1 1 25 LEU CA   C  10.690  -9.971   0.374 1.00 . A A . 40 LEU CA   1 1 
        5  3540 1 1 25 LEU CB   C   9.628  -9.610   1.420 1.00 . A A . 40 LEU CB   1 1 
        5  3541 1 1 25 LEU CD1  C   8.957  -7.325   0.635 1.00 . A A . 40 LEU CD1  1 1 
        5  3542 1 1 25 LEU CD2  C   8.722  -7.936   3.049 1.00 . A A . 40 LEU CD2  1 1 
        5  3543 1 1 25 LEU CG   C   9.547  -8.127   1.785 1.00 . A A . 40 LEU CG   1 1 
        5  3544 1 1 25 LEU H    H  11.553  -8.039   0.298 1.00 . A A . 40 LEU H    1 1 
        5  3545 1 1 25 LEU HA   H  11.116 -10.930   0.625 1.00 . A A . 40 LEU HA   1 1 
        5  3546 1 1 25 LEU HB2  H   8.664  -9.917   1.040 1.00 . A A . 40 LEU HB2  1 1 
        5  3547 1 1 25 LEU HB3  H   9.836 -10.167   2.319 1.00 . A A . 40 LEU HB3  1 1 
        5  3548 1 1 25 LEU HD11 H   7.905  -7.160   0.815 1.00 . A A . 40 LEU HD11 1 1 
        5  3549 1 1 25 LEU HD12 H   9.082  -7.873  -0.286 1.00 . A A . 40 LEU HD12 1 1 
        5  3550 1 1 25 LEU HD13 H   9.463  -6.374   0.562 1.00 . A A . 40 LEU HD13 1 1 
        5  3551 1 1 25 LEU HD21 H   7.831  -8.543   2.993 1.00 . A A . 40 LEU HD21 1 1 
        5  3552 1 1 25 LEU HD22 H   8.444  -6.897   3.145 1.00 . A A . 40 LEU HD22 1 1 
        5  3553 1 1 25 LEU HD23 H   9.307  -8.232   3.909 1.00 . A A . 40 LEU HD23 1 1 
        5  3554 1 1 25 LEU HG   H  10.543  -7.756   1.974 1.00 . A A . 40 LEU HG   1 1 
        5  3555 1 1 25 LEU N    N  11.771  -8.991   0.374 1.00 . A A . 40 LEU N    1 1 
        5  3556 1 1 25 LEU O    O  10.189  -9.169  -1.832 1.00 . A A . 40 LEU O    1 1 
        5  3557 1 1 26 ASN C    C   7.269 -10.735  -2.499 1.00 . A A . 41 ASN C    1 1 
        5  3558 1 1 26 ASN CA   C   8.656 -11.375  -2.509 1.00 . A A . 41 ASN CA   1 1 
        5  3559 1 1 26 ASN CB   C   8.554 -12.871  -2.821 1.00 . A A . 41 ASN CB   1 1 
        5  3560 1 1 26 ASN CG   C   8.093 -13.686  -1.630 1.00 . A A . 41 ASN CG   1 1 
        5  3561 1 1 26 ASN H    H   9.252 -11.837  -0.531 1.00 . A A . 41 ASN H    1 1 
        5  3562 1 1 26 ASN HA   H   9.248 -10.898  -3.276 1.00 . A A . 41 ASN HA   1 1 
        5  3563 1 1 26 ASN HB2  H   7.851 -13.017  -3.626 1.00 . A A . 41 ASN HB2  1 1 
        5  3564 1 1 26 ASN HB3  H   9.526 -13.234  -3.128 1.00 . A A . 41 ASN HB3  1 1 
        5  3565 1 1 26 ASN HD21 H   6.225 -13.104  -1.944 1.00 . A A . 41 ASN HD21 1 1 
        5  3566 1 1 26 ASN HD22 H   6.462 -14.164  -0.601 1.00 . A A . 41 ASN HD22 1 1 
        5  3567 1 1 26 ASN N    N   9.330 -11.160  -1.236 1.00 . A A . 41 ASN N    1 1 
        5  3568 1 1 26 ASN ND2  N   6.796 -13.648  -1.365 1.00 . A A . 41 ASN ND2  1 1 
        5  3569 1 1 26 ASN O    O   6.681 -10.518  -1.439 1.00 . A A . 41 ASN O    1 1 
        5  3570 1 1 26 ASN OD1  O   8.891 -14.340  -0.960 1.00 . A A . 41 ASN OD1  1 1 
        5  3571 1 1 27 GLU C    C   4.373 -10.606  -3.112 1.00 . A A . 42 GLU C    1 1 
        5  3572 1 1 27 GLU CA   C   5.447  -9.801  -3.830 1.00 . A A . 42 GLU CA   1 1 
        5  3573 1 1 27 GLU CB   C   5.088  -9.679  -5.308 1.00 . A A . 42 GLU CB   1 1 
        5  3574 1 1 27 GLU CD   C   6.002  -9.160  -7.604 1.00 . A A . 42 GLU CD   1 1 
        5  3575 1 1 27 GLU CG   C   6.093  -8.877  -6.118 1.00 . A A . 42 GLU CG   1 1 
        5  3576 1 1 27 GLU H    H   7.281 -10.626  -4.489 1.00 . A A . 42 GLU H    1 1 
        5  3577 1 1 27 GLU HA   H   5.498  -8.809  -3.391 1.00 . A A . 42 GLU HA   1 1 
        5  3578 1 1 27 GLU HB2  H   5.028 -10.673  -5.728 1.00 . A A . 42 GLU HB2  1 1 
        5  3579 1 1 27 GLU HB3  H   4.122  -9.202  -5.395 1.00 . A A . 42 GLU HB3  1 1 
        5  3580 1 1 27 GLU HG2  H   5.910  -7.825  -5.956 1.00 . A A . 42 GLU HG2  1 1 
        5  3581 1 1 27 GLU HG3  H   7.088  -9.124  -5.779 1.00 . A A . 42 GLU HG3  1 1 
        5  3582 1 1 27 GLU N    N   6.760 -10.428  -3.686 1.00 . A A . 42 GLU N    1 1 
        5  3583 1 1 27 GLU O    O   3.381 -10.056  -2.637 1.00 . A A . 42 GLU O    1 1 
        5  3584 1 1 27 GLU OE1  O   5.458 -10.222  -7.975 1.00 . A A . 42 GLU OE1  1 1 
        5  3585 1 1 27 GLU OE2  O   6.476  -8.320  -8.398 1.00 . A A . 42 GLU OE2  1 1 
        5  3586 1 1 28 ALA C    C   3.449 -12.350  -0.914 1.00 . A A . 43 ALA C    1 1 
        5  3587 1 1 28 ALA CA   C   3.623 -12.790  -2.362 1.00 . A A . 43 ALA CA   1 1 
        5  3588 1 1 28 ALA CB   C   4.087 -14.237  -2.428 1.00 . A A . 43 ALA CB   1 1 
        5  3589 1 1 28 ALA H    H   5.389 -12.294  -3.435 1.00 . A A . 43 ALA H    1 1 
        5  3590 1 1 28 ALA HA   H   2.675 -12.710  -2.875 1.00 . A A . 43 ALA HA   1 1 
        5  3591 1 1 28 ALA HB1  H   4.617 -14.485  -1.520 1.00 . A A . 43 ALA HB1  1 1 
        5  3592 1 1 28 ALA HB2  H   4.744 -14.365  -3.275 1.00 . A A . 43 ALA HB2  1 1 
        5  3593 1 1 28 ALA HB3  H   3.230 -14.886  -2.535 1.00 . A A . 43 ALA HB3  1 1 
        5  3594 1 1 28 ALA N    N   4.579 -11.914  -3.032 1.00 . A A . 43 ALA N    1 1 
        5  3595 1 1 28 ALA O    O   2.354 -12.419  -0.356 1.00 . A A . 43 ALA O    1 1 
        5  3596 1 1 29 GLN C    C   3.949  -9.940   1.039 1.00 . A A . 44 GLN C    1 1 
        5  3597 1 1 29 GLN CA   C   4.517 -11.352   1.034 1.00 . A A . 44 GLN CA   1 1 
        5  3598 1 1 29 GLN CB   C   5.931 -11.333   1.605 1.00 . A A . 44 GLN CB   1 1 
        5  3599 1 1 29 GLN CD   C   5.659 -13.249   3.227 1.00 . A A . 44 GLN CD   1 1 
        5  3600 1 1 29 GLN CG   C   6.434 -12.697   2.047 1.00 . A A . 44 GLN CG   1 1 
        5  3601 1 1 29 GLN H    H   5.366 -11.803  -0.845 1.00 . A A . 44 GLN H    1 1 
        5  3602 1 1 29 GLN HA   H   3.891 -11.997   1.633 1.00 . A A . 44 GLN HA   1 1 
        5  3603 1 1 29 GLN HB2  H   6.599 -10.952   0.846 1.00 . A A . 44 GLN HB2  1 1 
        5  3604 1 1 29 GLN HB3  H   5.954 -10.670   2.456 1.00 . A A . 44 GLN HB3  1 1 
        5  3605 1 1 29 GLN HE21 H   5.920 -11.550   4.227 1.00 . A A . 44 GLN HE21 1 1 
        5  3606 1 1 29 GLN HE22 H   5.023 -12.775   5.050 1.00 . A A . 44 GLN HE22 1 1 
        5  3607 1 1 29 GLN HG2  H   6.340 -13.386   1.221 1.00 . A A . 44 GLN HG2  1 1 
        5  3608 1 1 29 GLN HG3  H   7.474 -12.610   2.326 1.00 . A A . 44 GLN HG3  1 1 
        5  3609 1 1 29 GLN N    N   4.535 -11.858  -0.331 1.00 . A A . 44 GLN N    1 1 
        5  3610 1 1 29 GLN NE2  N   5.520 -12.444   4.273 1.00 . A A . 44 GLN NE2  1 1 
        5  3611 1 1 29 GLN O    O   3.363  -9.485   2.022 1.00 . A A . 44 GLN O    1 1 
        5  3612 1 1 29 GLN OE1  O   5.190 -14.387   3.199 1.00 . A A . 44 GLN OE1  1 1 
        5  3613 1 1 30 ILE C    C   2.137  -7.839  -0.247 1.00 . A A . 45 ILE C    1 1 
        5  3614 1 1 30 ILE CA   C   3.665  -7.893  -0.264 1.00 . A A . 45 ILE CA   1 1 
        5  3615 1 1 30 ILE CB   C   4.200  -7.302  -1.590 1.00 . A A . 45 ILE CB   1 1 
        5  3616 1 1 30 ILE CD1  C   6.179  -6.012  -0.619 1.00 . A A . 45 ILE CD1  1 1 
        5  3617 1 1 30 ILE CG1  C   5.723  -7.144  -1.518 1.00 . A A . 45 ILE CG1  1 1 
        5  3618 1 1 30 ILE CG2  C   3.540  -5.968  -1.913 1.00 . A A . 45 ILE CG2  1 1 
        5  3619 1 1 30 ILE H    H   4.621  -9.689  -0.820 1.00 . A A . 45 ILE H    1 1 
        5  3620 1 1 30 ILE HA   H   4.048  -7.298   0.552 1.00 . A A . 45 ILE HA   1 1 
        5  3621 1 1 30 ILE HB   H   3.960  -7.990  -2.384 1.00 . A A . 45 ILE HB   1 1 
        5  3622 1 1 30 ILE HD11 H   7.238  -5.849  -0.759 1.00 . A A . 45 ILE HD11 1 1 
        5  3623 1 1 30 ILE HD12 H   5.986  -6.270   0.412 1.00 . A A . 45 ILE HD12 1 1 
        5  3624 1 1 30 ILE HD13 H   5.639  -5.110  -0.870 1.00 . A A . 45 ILE HD13 1 1 
        5  3625 1 1 30 ILE HG12 H   6.157  -8.058  -1.141 1.00 . A A . 45 ILE HG12 1 1 
        5  3626 1 1 30 ILE HG13 H   6.106  -6.951  -2.510 1.00 . A A . 45 ILE HG13 1 1 
        5  3627 1 1 30 ILE HG21 H   3.915  -5.213  -1.241 1.00 . A A . 45 ILE HG21 1 1 
        5  3628 1 1 30 ILE HG22 H   2.470  -6.054  -1.799 1.00 . A A . 45 ILE HG22 1 1 
        5  3629 1 1 30 ILE HG23 H   3.772  -5.691  -2.929 1.00 . A A . 45 ILE HG23 1 1 
        5  3630 1 1 30 ILE N    N   4.138  -9.258  -0.086 1.00 . A A . 45 ILE N    1 1 
        5  3631 1 1 30 ILE O    O   1.550  -6.922   0.325 1.00 . A A . 45 ILE O    1 1 
        5  3632 1 1 31 LYS C    C  -0.516  -8.885   0.523 1.00 . A A . 46 LYS C    1 1 
        5  3633 1 1 31 LYS CA   C   0.036  -8.879  -0.897 1.00 . A A . 46 LYS CA   1 1 
        5  3634 1 1 31 LYS CB   C  -0.440 -10.122  -1.651 1.00 . A A . 46 LYS CB   1 1 
        5  3635 1 1 31 LYS CD   C  -2.395 -11.462  -2.493 1.00 . A A . 46 LYS CD   1 1 
        5  3636 1 1 31 LYS CE   C  -2.776 -11.369  -3.962 1.00 . A A . 46 LYS CE   1 1 
        5  3637 1 1 31 LYS CG   C  -1.931 -10.119  -1.950 1.00 . A A . 46 LYS CG   1 1 
        5  3638 1 1 31 LYS H    H   2.009  -9.542  -1.294 1.00 . A A . 46 LYS H    1 1 
        5  3639 1 1 31 LYS HA   H  -0.319  -7.996  -1.408 1.00 . A A . 46 LYS HA   1 1 
        5  3640 1 1 31 LYS HB2  H   0.093 -10.188  -2.588 1.00 . A A . 46 LYS HB2  1 1 
        5  3641 1 1 31 LYS HB3  H  -0.216 -10.997  -1.058 1.00 . A A . 46 LYS HB3  1 1 
        5  3642 1 1 31 LYS HD2  H  -1.598 -12.181  -2.383 1.00 . A A . 46 LYS HD2  1 1 
        5  3643 1 1 31 LYS HD3  H  -3.257 -11.789  -1.928 1.00 . A A . 46 LYS HD3  1 1 
        5  3644 1 1 31 LYS HE2  H  -3.207 -12.310  -4.270 1.00 . A A . 46 LYS HE2  1 1 
        5  3645 1 1 31 LYS HE3  H  -3.507 -10.583  -4.083 1.00 . A A . 46 LYS HE3  1 1 
        5  3646 1 1 31 LYS HG2  H  -2.470  -9.906  -1.039 1.00 . A A . 46 LYS HG2  1 1 
        5  3647 1 1 31 LYS HG3  H  -2.139  -9.353  -2.681 1.00 . A A . 46 LYS HG3  1 1 
        5  3648 1 1 31 LYS HZ1  H  -0.892 -10.527  -4.289 1.00 . A A . 46 LYS HZ1  1 1 
        5  3649 1 1 31 LYS HZ2  H  -1.892 -10.518  -5.653 1.00 . A A . 46 LYS HZ2  1 1 
        5  3650 1 1 31 LYS HZ3  H  -1.161 -11.958  -5.150 1.00 . A A . 46 LYS HZ3  1 1 
        5  3651 1 1 31 LYS N    N   1.495  -8.828  -0.864 1.00 . A A . 46 LYS N    1 1 
        5  3652 1 1 31 LYS NZ   N  -1.597 -11.073  -4.824 1.00 . A A . 46 LYS NZ   1 1 
        5  3653 1 1 31 LYS O    O  -1.398  -8.100   0.868 1.00 . A A . 46 LYS O    1 1 
        5  3654 1 1 32 ILE C    C   0.084  -8.644   3.506 1.00 . A A . 47 ILE C    1 1 
        5  3655 1 1 32 ILE CA   C  -0.360  -9.881   2.743 1.00 . A A . 47 ILE CA   1 1 
        5  3656 1 1 32 ILE CB   C   0.279 -11.130   3.390 1.00 . A A . 47 ILE CB   1 1 
        5  3657 1 1 32 ILE CD1  C  -0.593 -13.073   1.996 1.00 . A A . 47 ILE CD1  1 1 
        5  3658 1 1 32 ILE CG1  C  -0.676 -12.322   3.307 1.00 . A A . 47 ILE CG1  1 1 
        5  3659 1 1 32 ILE CG2  C   0.682 -10.863   4.839 1.00 . A A . 47 ILE CG2  1 1 
        5  3660 1 1 32 ILE H    H   0.750 -10.349   1.003 1.00 . A A . 47 ILE H    1 1 
        5  3661 1 1 32 ILE HA   H  -1.436  -9.972   2.793 1.00 . A A . 47 ILE HA   1 1 
        5  3662 1 1 32 ILE HB   H   1.178 -11.362   2.837 1.00 . A A . 47 ILE HB   1 1 
        5  3663 1 1 32 ILE HD11 H  -0.843 -12.408   1.184 1.00 . A A . 47 ILE HD11 1 1 
        5  3664 1 1 32 ILE HD12 H  -1.288 -13.900   2.011 1.00 . A A . 47 ILE HD12 1 1 
        5  3665 1 1 32 ILE HD13 H   0.411 -13.448   1.859 1.00 . A A . 47 ILE HD13 1 1 
        5  3666 1 1 32 ILE HG12 H  -0.446 -13.016   4.101 1.00 . A A . 47 ILE HG12 1 1 
        5  3667 1 1 32 ILE HG13 H  -1.691 -11.970   3.425 1.00 . A A . 47 ILE HG13 1 1 
        5  3668 1 1 32 ILE HG21 H   0.981 -11.789   5.307 1.00 . A A . 47 ILE HG21 1 1 
        5  3669 1 1 32 ILE HG22 H  -0.156 -10.443   5.374 1.00 . A A . 47 ILE HG22 1 1 
        5  3670 1 1 32 ILE HG23 H   1.509 -10.165   4.861 1.00 . A A . 47 ILE HG23 1 1 
        5  3671 1 1 32 ILE N    N   0.037  -9.768   1.344 1.00 . A A . 47 ILE N    1 1 
        5  3672 1 1 32 ILE O    O  -0.638  -8.112   4.348 1.00 . A A . 47 ILE O    1 1 
        5  3673 1 1 33 TRP C    C   1.024  -5.818   3.609 1.00 . A A . 48 TRP C    1 1 
        5  3674 1 1 33 TRP CA   C   1.895  -7.045   3.824 1.00 . A A . 48 TRP CA   1 1 
        5  3675 1 1 33 TRP CB   C   3.283  -6.850   3.207 1.00 . A A . 48 TRP CB   1 1 
        5  3676 1 1 33 TRP CD1  C   5.191  -5.728   4.486 1.00 . A A . 48 TRP CD1  1 1 
        5  3677 1 1 33 TRP CD2  C   3.847  -4.293   3.428 1.00 . A A . 48 TRP CD2  1 1 
        5  3678 1 1 33 TRP CE2  C   4.862  -3.566   4.071 1.00 . A A . 48 TRP CE2  1 1 
        5  3679 1 1 33 TRP CE3  C   2.888  -3.595   2.701 1.00 . A A . 48 TRP CE3  1 1 
        5  3680 1 1 33 TRP CG   C   4.074  -5.680   3.708 1.00 . A A . 48 TRP CG   1 1 
        5  3681 1 1 33 TRP CH2  C   3.991  -1.527   3.283 1.00 . A A . 48 TRP CH2  1 1 
        5  3682 1 1 33 TRP CZ2  C   4.945  -2.181   4.004 1.00 . A A . 48 TRP CZ2  1 1 
        5  3683 1 1 33 TRP CZ3  C   2.969  -2.220   2.634 1.00 . A A . 48 TRP CZ3  1 1 
        5  3684 1 1 33 TRP H    H   1.804  -8.695   2.515 1.00 . A A . 48 TRP H    1 1 
        5  3685 1 1 33 TRP HA   H   1.989  -7.237   4.881 1.00 . A A . 48 TRP HA   1 1 
        5  3686 1 1 33 TRP HB2  H   3.870  -7.735   3.392 1.00 . A A . 48 TRP HB2  1 1 
        5  3687 1 1 33 TRP HB3  H   3.166  -6.732   2.140 1.00 . A A . 48 TRP HB3  1 1 
        5  3688 1 1 33 TRP HD1  H   5.629  -6.640   4.867 1.00 . A A . 48 TRP HD1  1 1 
        5  3689 1 1 33 TRP HE1  H   6.456  -4.236   5.221 1.00 . A A . 48 TRP HE1  1 1 
        5  3690 1 1 33 TRP HE3  H   2.098  -4.109   2.194 1.00 . A A . 48 TRP HE3  1 1 
        5  3691 1 1 33 TRP HH2  H   4.021  -0.457   3.196 1.00 . A A . 48 TRP HH2  1 1 
        5  3692 1 1 33 TRP HZ2  H   5.731  -1.630   4.500 1.00 . A A . 48 TRP HZ2  1 1 
        5  3693 1 1 33 TRP HZ3  H   2.233  -1.666   2.078 1.00 . A A . 48 TRP HZ3  1 1 
        5  3694 1 1 33 TRP N    N   1.293  -8.209   3.196 1.00 . A A . 48 TRP N    1 1 
        5  3695 1 1 33 TRP NE1  N   5.669  -4.461   4.702 1.00 . A A . 48 TRP NE1  1 1 
        5  3696 1 1 33 TRP O    O   0.683  -5.109   4.556 1.00 . A A . 48 TRP O    1 1 
        5  3697 1 1 34 PHE C    C  -1.601  -4.656   2.533 1.00 . A A . 49 PHE C    1 1 
        5  3698 1 1 34 PHE CA   C  -0.196  -4.455   2.016 1.00 . A A . 49 PHE CA   1 1 
        5  3699 1 1 34 PHE CB   C  -0.186  -4.203   0.512 1.00 . A A . 49 PHE CB   1 1 
        5  3700 1 1 34 PHE CD1  C   2.193  -3.832  -0.116 1.00 . A A . 49 PHE CD1  1 1 
        5  3701 1 1 34 PHE CD2  C   0.770  -1.937   0.095 1.00 . A A . 49 PHE CD2  1 1 
        5  3702 1 1 34 PHE CE1  C   3.260  -3.010  -0.411 1.00 . A A . 49 PHE CE1  1 1 
        5  3703 1 1 34 PHE CE2  C   1.837  -1.101  -0.189 1.00 . A A . 49 PHE CE2  1 1 
        5  3704 1 1 34 PHE CG   C   0.943  -3.306   0.135 1.00 . A A . 49 PHE CG   1 1 
        5  3705 1 1 34 PHE CZ   C   3.085  -1.643  -0.442 1.00 . A A . 49 PHE CZ   1 1 
        5  3706 1 1 34 PHE H    H   0.950  -6.201   1.654 1.00 . A A . 49 PHE H    1 1 
        5  3707 1 1 34 PHE HA   H   0.219  -3.586   2.509 1.00 . A A . 49 PHE HA   1 1 
        5  3708 1 1 34 PHE HB2  H  -0.071  -5.141  -0.012 1.00 . A A . 49 PHE HB2  1 1 
        5  3709 1 1 34 PHE HB3  H  -1.110  -3.729   0.218 1.00 . A A . 49 PHE HB3  1 1 
        5  3710 1 1 34 PHE HD1  H   2.326  -4.902  -0.088 1.00 . A A . 49 PHE HD1  1 1 
        5  3711 1 1 34 PHE HD2  H  -0.211  -1.523   0.296 1.00 . A A . 49 PHE HD2  1 1 
        5  3712 1 1 34 PHE HE1  H   4.233  -3.435  -0.607 1.00 . A A . 49 PHE HE1  1 1 
        5  3713 1 1 34 PHE HE2  H   1.694  -0.031  -0.218 1.00 . A A . 49 PHE HE2  1 1 
        5  3714 1 1 34 PHE HZ   H   3.926  -1.002  -0.648 1.00 . A A . 49 PHE HZ   1 1 
        5  3715 1 1 34 PHE N    N   0.655  -5.587   2.359 1.00 . A A . 49 PHE N    1 1 
        5  3716 1 1 34 PHE O    O  -2.211  -3.746   3.093 1.00 . A A . 49 PHE O    1 1 
        5  3717 1 1 35 GLN C    C  -3.528  -6.114   4.311 1.00 . A A . 50 GLN C    1 1 
        5  3718 1 1 35 GLN CA   C  -3.440  -6.191   2.788 1.00 . A A . 50 GLN CA   1 1 
        5  3719 1 1 35 GLN CB   C  -3.827  -7.586   2.293 1.00 . A A . 50 GLN CB   1 1 
        5  3720 1 1 35 GLN CD   C  -5.991  -8.830   1.908 1.00 . A A . 50 GLN CD   1 1 
        5  3721 1 1 35 GLN CG   C  -5.105  -8.120   2.913 1.00 . A A . 50 GLN CG   1 1 
        5  3722 1 1 35 GLN H    H  -1.568  -6.541   1.891 1.00 . A A . 50 GLN H    1 1 
        5  3723 1 1 35 GLN HA   H  -4.113  -5.462   2.359 1.00 . A A . 50 GLN HA   1 1 
        5  3724 1 1 35 GLN HB2  H  -3.960  -7.551   1.222 1.00 . A A . 50 GLN HB2  1 1 
        5  3725 1 1 35 GLN HB3  H  -3.026  -8.272   2.525 1.00 . A A . 50 GLN HB3  1 1 
        5  3726 1 1 35 GLN HE21 H  -4.804 -10.425   1.950 1.00 . A A . 50 GLN HE21 1 1 
        5  3727 1 1 35 GLN HE22 H  -6.174 -10.536   0.904 1.00 . A A . 50 GLN HE22 1 1 
        5  3728 1 1 35 GLN HG2  H  -4.842  -8.816   3.695 1.00 . A A . 50 GLN HG2  1 1 
        5  3729 1 1 35 GLN HG3  H  -5.653  -7.292   3.337 1.00 . A A . 50 GLN HG3  1 1 
        5  3730 1 1 35 GLN N    N  -2.107  -5.859   2.342 1.00 . A A . 50 GLN N    1 1 
        5  3731 1 1 35 GLN NE2  N  -5.619 -10.054   1.552 1.00 . A A . 50 GLN NE2  1 1 
        5  3732 1 1 35 GLN O    O  -4.578  -5.792   4.865 1.00 . A A . 50 GLN O    1 1 
        5  3733 1 1 35 GLN OE1  O  -6.999  -8.285   1.459 1.00 . A A . 50 GLN OE1  1 1 
        5  3734 1 1 36 ASN C    C  -2.360  -4.928   6.939 1.00 . A A . 51 ASN C    1 1 
        5  3735 1 1 36 ASN CA   C  -2.371  -6.368   6.438 1.00 . A A . 51 ASN CA   1 1 
        5  3736 1 1 36 ASN CB   C  -1.135  -7.108   6.954 1.00 . A A . 51 ASN CB   1 1 
        5  3737 1 1 36 ASN CG   C  -1.382  -8.594   7.125 1.00 . A A . 51 ASN CG   1 1 
        5  3738 1 1 36 ASN H    H  -1.602  -6.656   4.486 1.00 . A A . 51 ASN H    1 1 
        5  3739 1 1 36 ASN HA   H  -3.256  -6.860   6.811 1.00 . A A . 51 ASN HA   1 1 
        5  3740 1 1 36 ASN HB2  H  -0.325  -6.976   6.252 1.00 . A A . 51 ASN HB2  1 1 
        5  3741 1 1 36 ASN HB3  H  -0.849  -6.697   7.910 1.00 . A A . 51 ASN HB3  1 1 
        5  3742 1 1 36 ASN HD21 H  -0.149  -8.644   8.684 1.00 . A A . 51 ASN HD21 1 1 
        5  3743 1 1 36 ASN HD22 H  -0.879 -10.150   8.257 1.00 . A A . 51 ASN HD22 1 1 
        5  3744 1 1 36 ASN N    N  -2.414  -6.409   4.981 1.00 . A A . 51 ASN N    1 1 
        5  3745 1 1 36 ASN ND2  N  -0.738  -9.190   8.122 1.00 . A A . 51 ASN ND2  1 1 
        5  3746 1 1 36 ASN O    O  -2.951  -4.613   7.971 1.00 . A A . 51 ASN O    1 1 
        5  3747 1 1 36 ASN OD1  O  -2.142  -9.200   6.370 1.00 . A A . 51 ASN OD1  1 1 
        5  3748 1 1 37 LYS C    C  -2.948  -1.958   6.395 1.00 . A A . 52 LYS C    1 1 
        5  3749 1 1 37 LYS CA   C  -1.597  -2.646   6.561 1.00 . A A . 52 LYS CA   1 1 
        5  3750 1 1 37 LYS CB   C  -0.545  -1.940   5.703 1.00 . A A . 52 LYS CB   1 1 
        5  3751 1 1 37 LYS CD   C   1.737  -0.925   5.995 1.00 . A A . 52 LYS CD   1 1 
        5  3752 1 1 37 LYS CE   C   2.644  -0.693   7.193 1.00 . A A . 52 LYS CE   1 1 
        5  3753 1 1 37 LYS CG   C   0.881  -2.170   6.178 1.00 . A A . 52 LYS CG   1 1 
        5  3754 1 1 37 LYS H    H  -1.235  -4.368   5.383 1.00 . A A . 52 LYS H    1 1 
        5  3755 1 1 37 LYS HA   H  -1.302  -2.590   7.597 1.00 . A A . 52 LYS HA   1 1 
        5  3756 1 1 37 LYS HB2  H  -0.625  -2.298   4.687 1.00 . A A . 52 LYS HB2  1 1 
        5  3757 1 1 37 LYS HB3  H  -0.740  -0.878   5.717 1.00 . A A . 52 LYS HB3  1 1 
        5  3758 1 1 37 LYS HD2  H   2.348  -1.046   5.113 1.00 . A A . 52 LYS HD2  1 1 
        5  3759 1 1 37 LYS HD3  H   1.090  -0.069   5.874 1.00 . A A . 52 LYS HD3  1 1 
        5  3760 1 1 37 LYS HE2  H   3.060  -1.640   7.503 1.00 . A A . 52 LYS HE2  1 1 
        5  3761 1 1 37 LYS HE3  H   3.443  -0.028   6.899 1.00 . A A . 52 LYS HE3  1 1 
        5  3762 1 1 37 LYS HG2  H   0.865  -2.432   7.225 1.00 . A A . 52 LYS HG2  1 1 
        5  3763 1 1 37 LYS HG3  H   1.314  -2.979   5.607 1.00 . A A . 52 LYS HG3  1 1 
        5  3764 1 1 37 LYS HZ1  H   1.089   0.451   7.992 1.00 . A A . 52 LYS HZ1  1 1 
        5  3765 1 1 37 LYS HZ2  H   2.534   0.553   8.867 1.00 . A A . 52 LYS HZ2  1 1 
        5  3766 1 1 37 LYS HZ3  H   1.572  -0.835   8.980 1.00 . A A . 52 LYS HZ3  1 1 
        5  3767 1 1 37 LYS N    N  -1.684  -4.055   6.197 1.00 . A A . 52 LYS N    1 1 
        5  3768 1 1 37 LYS NZ   N   1.909  -0.088   8.338 1.00 . A A . 52 LYS NZ   1 1 
        5  3769 1 1 37 LYS O    O  -3.258  -1.001   7.104 1.00 . A A . 52 LYS O    1 1 
        5  3770 1 1 38 ARG C    C  -6.144  -2.576   6.024 1.00 . A A . 53 ARG C    1 1 
        5  3771 1 1 38 ARG CA   C  -5.065  -1.881   5.194 1.00 . A A . 53 ARG CA   1 1 
        5  3772 1 1 38 ARG CB   C  -5.405  -1.994   3.707 1.00 . A A . 53 ARG CB   1 1 
        5  3773 1 1 38 ARG CD   C  -4.313  -0.038   2.569 1.00 . A A . 53 ARG CD   1 1 
        5  3774 1 1 38 ARG CG   C  -4.281  -1.540   2.789 1.00 . A A . 53 ARG CG   1 1 
        5  3775 1 1 38 ARG CZ   C  -2.864   1.712   1.611 1.00 . A A . 53 ARG CZ   1 1 
        5  3776 1 1 38 ARG H    H  -3.443  -3.215   4.920 1.00 . A A . 53 ARG H    1 1 
        5  3777 1 1 38 ARG HA   H  -5.034  -0.838   5.468 1.00 . A A . 53 ARG HA   1 1 
        5  3778 1 1 38 ARG HB2  H  -5.633  -3.025   3.480 1.00 . A A . 53 ARG HB2  1 1 
        5  3779 1 1 38 ARG HB3  H  -6.275  -1.388   3.501 1.00 . A A . 53 ARG HB3  1 1 
        5  3780 1 1 38 ARG HD2  H  -5.101   0.194   1.867 1.00 . A A . 53 ARG HD2  1 1 
        5  3781 1 1 38 ARG HD3  H  -4.517   0.448   3.511 1.00 . A A . 53 ARG HD3  1 1 
        5  3782 1 1 38 ARG HE   H  -2.292  -0.159   2.004 1.00 . A A . 53 ARG HE   1 1 
        5  3783 1 1 38 ARG HG2  H  -3.335  -1.808   3.236 1.00 . A A . 53 ARG HG2  1 1 
        5  3784 1 1 38 ARG HG3  H  -4.384  -2.039   1.837 1.00 . A A . 53 ARG HG3  1 1 
        5  3785 1 1 38 ARG HH11 H  -4.758   2.310   1.994 1.00 . A A . 53 ARG HH11 1 1 
        5  3786 1 1 38 ARG HH12 H  -3.720   3.521   1.321 1.00 . A A . 53 ARG HH12 1 1 
        5  3787 1 1 38 ARG HH21 H  -0.924   1.432   1.120 1.00 . A A . 53 ARG HH21 1 1 
        5  3788 1 1 38 ARG HH22 H  -1.543   3.023   0.823 1.00 . A A . 53 ARG HH22 1 1 
        5  3789 1 1 38 ARG N    N  -3.747  -2.450   5.454 1.00 . A A . 53 ARG N    1 1 
        5  3790 1 1 38 ARG NE   N  -3.047   0.465   2.041 1.00 . A A . 53 ARG NE   1 1 
        5  3791 1 1 38 ARG NH1  N  -3.863   2.586   1.644 1.00 . A A . 53 ARG NH1  1 1 
        5  3792 1 1 38 ARG NH2  N  -1.680   2.086   1.147 1.00 . A A . 53 ARG NH2  1 1 
        5  3793 1 1 38 ARG O    O  -7.337  -2.398   5.775 1.00 . A A . 53 ARG O    1 1 
        5  3794 1 1 39 ALA C    C  -6.883  -3.330   9.179 1.00 . A A . 54 ALA C    1 1 
        5  3795 1 1 39 ALA CA   C  -6.661  -4.077   7.868 1.00 . A A . 54 ALA CA   1 1 
        5  3796 1 1 39 ALA CB   C  -6.158  -5.486   8.141 1.00 . A A . 54 ALA CB   1 1 
        5  3797 1 1 39 ALA H    H  -4.763  -3.468   7.163 1.00 . A A . 54 ALA H    1 1 
        5  3798 1 1 39 ALA HA   H  -7.603  -4.151   7.343 1.00 . A A . 54 ALA HA   1 1 
        5  3799 1 1 39 ALA HB1  H  -6.625  -5.866   9.038 1.00 . A A . 54 ALA HB1  1 1 
        5  3800 1 1 39 ALA HB2  H  -5.086  -5.466   8.273 1.00 . A A . 54 ALA HB2  1 1 
        5  3801 1 1 39 ALA HB3  H  -6.407  -6.124   7.307 1.00 . A A . 54 ALA HB3  1 1 
        5  3802 1 1 39 ALA N    N  -5.723  -3.363   7.010 1.00 . A A . 54 ALA N    1 1 
        5  3803 1 1 39 ALA O    O  -7.208  -3.933  10.201 1.00 . A A . 54 ALA O    1 1 
        5  3804 1 1 40 LYS C    C  -8.131  -0.310  10.195 1.00 . A A . 55 LYS C    1 1 
        5  3805 1 1 40 LYS CA   C  -6.889  -1.184  10.328 1.00 . A A . 55 LYS CA   1 1 
        5  3806 1 1 40 LYS CB   C  -5.657  -0.307  10.558 1.00 . A A . 55 LYS CB   1 1 
        5  3807 1 1 40 LYS CD   C  -4.965   1.682  11.927 1.00 . A A . 55 LYS CD   1 1 
        5  3808 1 1 40 LYS CE   C  -5.406   2.512  13.122 1.00 . A A . 55 LYS CE   1 1 
        5  3809 1 1 40 LYS CG   C  -5.592   0.297  11.950 1.00 . A A . 55 LYS CG   1 1 
        5  3810 1 1 40 LYS H    H  -6.450  -1.587   8.298 1.00 . A A . 55 LYS H    1 1 
        5  3811 1 1 40 LYS HA   H  -7.015  -1.841  11.175 1.00 . A A . 55 LYS HA   1 1 
        5  3812 1 1 40 LYS HB2  H  -4.770  -0.906  10.407 1.00 . A A . 55 LYS HB2  1 1 
        5  3813 1 1 40 LYS HB3  H  -5.664   0.498   9.839 1.00 . A A . 55 LYS HB3  1 1 
        5  3814 1 1 40 LYS HD2  H  -3.890   1.581  11.948 1.00 . A A . 55 LYS HD2  1 1 
        5  3815 1 1 40 LYS HD3  H  -5.264   2.187  11.020 1.00 . A A . 55 LYS HD3  1 1 
        5  3816 1 1 40 LYS HE2  H  -5.116   3.540  12.957 1.00 . A A . 55 LYS HE2  1 1 
        5  3817 1 1 40 LYS HE3  H  -6.480   2.451  13.211 1.00 . A A . 55 LYS HE3  1 1 
        5  3818 1 1 40 LYS HG2  H  -6.594   0.374  12.346 1.00 . A A . 55 LYS HG2  1 1 
        5  3819 1 1 40 LYS HG3  H  -5.000  -0.346  12.584 1.00 . A A . 55 LYS HG3  1 1 
        5  3820 1 1 40 LYS HZ1  H  -5.406   1.335  14.847 1.00 . A A . 55 LYS HZ1  1 1 
        5  3821 1 1 40 LYS HZ2  H  -4.640   2.832  15.040 1.00 . A A . 55 LYS HZ2  1 1 
        5  3822 1 1 40 LYS HZ3  H  -3.866   1.590  14.192 1.00 . A A . 55 LYS HZ3  1 1 
        5  3823 1 1 40 LYS N    N  -6.707  -2.012   9.143 1.00 . A A . 55 LYS N    1 1 
        5  3824 1 1 40 LYS NZ   N  -4.786   2.033  14.388 1.00 . A A . 55 LYS NZ   1 1 
        5  3825 1 1 40 LYS O    O  -8.170   0.812  10.700 1.00 . A A . 55 LYS O    1 1 
        5  3826 1 1 41 ILE C    C -11.555  -0.800  10.006 1.00 . A A . 56 ILE C    1 1 
        5  3827 1 1 41 ILE CA   C -10.390  -0.099   9.314 1.00 . A A . 56 ILE CA   1 1 
        5  3828 1 1 41 ILE CB   C -10.716   0.059   7.816 1.00 . A A . 56 ILE CB   1 1 
        5  3829 1 1 41 ILE CD1  C  -9.547   0.331   5.571 1.00 . A A . 56 ILE CD1  1 1 
        5  3830 1 1 41 ILE CG1  C  -9.500   0.597   7.060 1.00 . A A . 56 ILE CG1  1 1 
        5  3831 1 1 41 ILE CG2  C -11.912   0.981   7.629 1.00 . A A . 56 ILE CG2  1 1 
        5  3832 1 1 41 ILE H    H  -9.055  -1.731   9.136 1.00 . A A . 56 ILE H    1 1 
        5  3833 1 1 41 ILE HA   H -10.270   0.885   9.742 1.00 . A A . 56 ILE HA   1 1 
        5  3834 1 1 41 ILE HB   H -10.976  -0.911   7.422 1.00 . A A . 56 ILE HB   1 1 
        5  3835 1 1 41 ILE HD11 H  -8.542   0.301   5.178 1.00 . A A . 56 ILE HD11 1 1 
        5  3836 1 1 41 ILE HD12 H -10.102   1.119   5.083 1.00 . A A . 56 ILE HD12 1 1 
        5  3837 1 1 41 ILE HD13 H -10.033  -0.617   5.391 1.00 . A A . 56 ILE HD13 1 1 
        5  3838 1 1 41 ILE HG12 H  -9.438   1.665   7.204 1.00 . A A . 56 ILE HG12 1 1 
        5  3839 1 1 41 ILE HG13 H  -8.606   0.133   7.453 1.00 . A A . 56 ILE HG13 1 1 
        5  3840 1 1 41 ILE HG21 H -12.545   0.595   6.843 1.00 . A A . 56 ILE HG21 1 1 
        5  3841 1 1 41 ILE HG22 H -11.568   1.969   7.362 1.00 . A A . 56 ILE HG22 1 1 
        5  3842 1 1 41 ILE HG23 H -12.474   1.033   8.550 1.00 . A A . 56 ILE HG23 1 1 
        5  3843 1 1 41 ILE N    N  -9.146  -0.831   9.513 1.00 . A A . 56 ILE N    1 1 
        5  3844 1 1 41 ILE O    O -12.385  -1.437   9.357 1.00 . A A . 56 ILE O    1 1 
        5  3845 1 1 42 LYS C    C -14.038  -0.769  11.689 1.00 . A A . 57 LYS C    1 1 
        5  3846 1 1 42 LYS CA   C -12.671  -1.299  12.109 1.00 . A A . 57 LYS CA   1 1 
        5  3847 1 1 42 LYS CB   C -12.450  -1.045  13.602 1.00 . A A . 57 LYS CB   1 1 
        5  3848 1 1 42 LYS CD   C -10.178  -0.131  14.170 1.00 . A A . 57 LYS CD   1 1 
        5  3849 1 1 42 LYS CE   C  -8.772  -0.384  13.648 1.00 . A A . 57 LYS CE   1 1 
        5  3850 1 1 42 LYS CG   C -11.043  -1.378  14.072 1.00 . A A . 57 LYS CG   1 1 
        5  3851 1 1 42 LYS H    H -10.918  -0.158  11.787 1.00 . A A . 57 LYS H    1 1 
        5  3852 1 1 42 LYS HA   H -12.639  -2.362  11.926 1.00 . A A . 57 LYS HA   1 1 
        5  3853 1 1 42 LYS HB2  H -12.639  -0.003  13.809 1.00 . A A . 57 LYS HB2  1 1 
        5  3854 1 1 42 LYS HB3  H -13.146  -1.647  14.165 1.00 . A A . 57 LYS HB3  1 1 
        5  3855 1 1 42 LYS HD2  H -10.630   0.658  13.588 1.00 . A A . 57 LYS HD2  1 1 
        5  3856 1 1 42 LYS HD3  H -10.118   0.173  15.205 1.00 . A A . 57 LYS HD3  1 1 
        5  3857 1 1 42 LYS HE2  H  -8.806  -1.205  12.947 1.00 . A A . 57 LYS HE2  1 1 
        5  3858 1 1 42 LYS HE3  H  -8.424   0.505  13.143 1.00 . A A . 57 LYS HE3  1 1 
        5  3859 1 1 42 LYS HG2  H -11.099  -1.841  15.045 1.00 . A A . 57 LYS HG2  1 1 
        5  3860 1 1 42 LYS HG3  H -10.592  -2.063  13.369 1.00 . A A . 57 LYS HG3  1 1 
        5  3861 1 1 42 LYS HZ1  H  -6.888  -0.315  14.546 1.00 . A A . 57 LYS HZ1  1 1 
        5  3862 1 1 42 LYS HZ2  H  -7.729  -1.755  14.830 1.00 . A A . 57 LYS HZ2  1 1 
        5  3863 1 1 42 LYS HZ3  H  -8.171  -0.341  15.648 1.00 . A A . 57 LYS HZ3  1 1 
        5  3864 1 1 42 LYS N    N -11.610  -0.678  11.327 1.00 . A A . 57 LYS N    1 1 
        5  3865 1 1 42 LYS NZ   N  -7.824  -0.723  14.745 1.00 . A A . 57 LYS NZ   1 1 
        5  3866 1 1 42 LYS O    O -14.140   0.077  10.801 1.00 . A A . 57 LYS O    1 1 
        5  3867 1 1 43 LYS C    C -17.279  -0.731  13.299 1.00 . A A . 58 LYS C    1 1 
        5  3868 1 1 43 LYS CA   C -16.447  -0.850  12.026 1.00 . A A . 58 LYS CA   1 1 
        5  3869 1 1 43 LYS CB   C -17.106  -1.839  11.064 1.00 . A A . 58 LYS CB   1 1 
        5  3870 1 1 43 LYS CD   C -18.233  -4.084  11.112 1.00 . A A . 58 LYS CD   1 1 
        5  3871 1 1 43 LYS CE   C -17.965  -5.580  11.147 1.00 . A A . 58 LYS CE   1 1 
        5  3872 1 1 43 LYS CG   C -17.001  -3.287  11.513 1.00 . A A . 58 LYS CG   1 1 
        5  3873 1 1 43 LYS H    H -14.940  -1.943  13.032 1.00 . A A . 58 LYS H    1 1 
        5  3874 1 1 43 LYS HA   H -16.395   0.119  11.553 1.00 . A A . 58 LYS HA   1 1 
        5  3875 1 1 43 LYS HB2  H -18.152  -1.588  10.968 1.00 . A A . 58 LYS HB2  1 1 
        5  3876 1 1 43 LYS HB3  H -16.633  -1.750  10.096 1.00 . A A . 58 LYS HB3  1 1 
        5  3877 1 1 43 LYS HD2  H -19.035  -3.856  11.797 1.00 . A A . 58 LYS HD2  1 1 
        5  3878 1 1 43 LYS HD3  H -18.521  -3.802  10.110 1.00 . A A . 58 LYS HD3  1 1 
        5  3879 1 1 43 LYS HE2  H -17.162  -5.805  10.460 1.00 . A A . 58 LYS HE2  1 1 
        5  3880 1 1 43 LYS HE3  H -17.669  -5.856  12.148 1.00 . A A . 58 LYS HE3  1 1 
        5  3881 1 1 43 LYS HG2  H -16.131  -3.734  11.057 1.00 . A A . 58 LYS HG2  1 1 
        5  3882 1 1 43 LYS HG3  H -16.901  -3.313  12.588 1.00 . A A . 58 LYS HG3  1 1 
        5  3883 1 1 43 LYS HZ1  H -19.541  -6.028   9.852 1.00 . A A . 58 LYS HZ1  1 1 
        5  3884 1 1 43 LYS HZ2  H -19.907  -6.270  11.486 1.00 . A A . 58 LYS HZ2  1 1 
        5  3885 1 1 43 LYS HZ3  H -18.921  -7.375  10.668 1.00 . A A . 58 LYS HZ3  1 1 
        5  3886 1 1 43 LYS N    N -15.085  -1.272  12.333 1.00 . A A . 58 LYS N    1 1 
        5  3887 1 1 43 LYS NZ   N -19.168  -6.369  10.761 1.00 . A A . 58 LYS NZ   1 1 
        5  3888 1 1 43 LYS O    O -16.859  -1.165  14.370 1.00 . A A . 58 LYS O    1 1 
        5  3889 1 1 44 SER C    C -19.801  -1.311  14.866 1.00 . A A . 59 SER C    1 1 
        5  3890 1 1 44 SER CA   C -19.356   0.038  14.312 1.00 . A A . 59 SER CA   1 1 
        5  3891 1 1 44 SER CB   C -20.576   0.865  13.906 1.00 . A A . 59 SER CB   1 1 
        5  3892 1 1 44 SER H    H -18.742   0.188  12.291 1.00 . A A . 59 SER H    1 1 
        5  3893 1 1 44 SER HA   H -18.812   0.567  15.079 1.00 . A A . 59 SER HA   1 1 
        5  3894 1 1 44 SER HB2  H -21.121   1.158  14.791 1.00 . A A . 59 SER HB2  1 1 
        5  3895 1 1 44 SER HB3  H -20.251   1.748  13.376 1.00 . A A . 59 SER HB3  1 1 
        5  3896 1 1 44 SER HG   H -22.036   0.718  12.607 1.00 . A A . 59 SER HG   1 1 
        5  3897 1 1 44 SER N    N -18.462  -0.139  13.172 1.00 . A A . 59 SER N    1 1 
        5  3898 1 1 44 SER O    O -19.617  -1.541  16.080 1.00 . A A . 59 SER O    1 1 
        5  3899 1 1 44 SER OXT  O -20.333  -2.126  14.083 1.00 . A A . 59 SER OXT  1 1 
        5  3900 1 1 44 SER OG   O -21.441   0.120  13.066 1.00 . A A . 59 SER OG   1 1 
        6  3901 1 1  1 ALA C    C -15.679   5.324 -10.016 1.00 . A A . 16 ALA C    1 1 
        6  3902 1 1  1 ALA CA   C -16.841   4.718 -10.796 1.00 . A A . 16 ALA CA   1 1 
        6  3903 1 1  1 ALA CB   C -17.477   5.767 -11.698 1.00 . A A . 16 ALA CB   1 1 
        6  3904 1 1  1 ALA H1   H -17.355   3.635  -9.125 1.00 . A A . 16 ALA H1   1 1 
        6  3905 1 1  1 ALA H2   H -18.459   3.502 -10.433 1.00 . A A . 16 ALA H2   1 1 
        6  3906 1 1  1 ALA H3   H -18.414   4.934  -9.488 1.00 . A A . 16 ALA H3   1 1 
        6  3907 1 1  1 ALA HA   H -16.463   3.923 -11.423 1.00 . A A . 16 ALA HA   1 1 
        6  3908 1 1  1 ALA HB1  H -17.239   6.753 -11.327 1.00 . A A . 16 ALA HB1  1 1 
        6  3909 1 1  1 ALA HB2  H -18.549   5.633 -11.705 1.00 . A A . 16 ALA HB2  1 1 
        6  3910 1 1  1 ALA HB3  H -17.094   5.657 -12.702 1.00 . A A . 16 ALA HB3  1 1 
        6  3911 1 1  1 ALA N    N -17.859   4.146  -9.878 1.00 . A A . 16 ALA N    1 1 
        6  3912 1 1  1 ALA O    O -15.836   6.342  -9.342 1.00 . A A . 16 ALA O    1 1 
        6  3913 1 1  2 LYS C    C -12.883   6.525  -9.962 1.00 . A A . 17 LYS C    1 1 
        6  3914 1 1  2 LYS CA   C -13.325   5.171  -9.416 1.00 . A A . 17 LYS CA   1 1 
        6  3915 1 1  2 LYS CB   C -12.186   4.159  -9.549 1.00 . A A . 17 LYS CB   1 1 
        6  3916 1 1  2 LYS CD   C -13.224   2.025  -8.723 1.00 . A A . 17 LYS CD   1 1 
        6  3917 1 1  2 LYS CE   C -12.594   0.773  -9.313 1.00 . A A . 17 LYS CE   1 1 
        6  3918 1 1  2 LYS CG   C -12.183   3.101  -8.459 1.00 . A A . 17 LYS CG   1 1 
        6  3919 1 1  2 LYS H    H -14.451   3.887 -10.667 1.00 . A A . 17 LYS H    1 1 
        6  3920 1 1  2 LYS HA   H -13.576   5.283  -8.372 1.00 . A A . 17 LYS HA   1 1 
        6  3921 1 1  2 LYS HB2  H -12.272   3.662 -10.504 1.00 . A A . 17 LYS HB2  1 1 
        6  3922 1 1  2 LYS HB3  H -11.245   4.687  -9.512 1.00 . A A . 17 LYS HB3  1 1 
        6  3923 1 1  2 LYS HD2  H -13.706   1.768  -7.791 1.00 . A A . 17 LYS HD2  1 1 
        6  3924 1 1  2 LYS HD3  H -13.958   2.409  -9.416 1.00 . A A . 17 LYS HD3  1 1 
        6  3925 1 1  2 LYS HE2  H -13.349   0.230  -9.862 1.00 . A A . 17 LYS HE2  1 1 
        6  3926 1 1  2 LYS HE3  H -11.803   1.068  -9.986 1.00 . A A . 17 LYS HE3  1 1 
        6  3927 1 1  2 LYS HG2  H -11.207   2.640  -8.420 1.00 . A A . 17 LYS HG2  1 1 
        6  3928 1 1  2 LYS HG3  H -12.399   3.573  -7.512 1.00 . A A . 17 LYS HG3  1 1 
        6  3929 1 1  2 LYS HZ1  H -11.808   0.438  -7.407 1.00 . A A . 17 LYS HZ1  1 1 
        6  3930 1 1  2 LYS HZ2  H -11.158  -0.567  -8.601 1.00 . A A . 17 LYS HZ2  1 1 
        6  3931 1 1  2 LYS HZ3  H -12.716  -0.855  -8.010 1.00 . A A . 17 LYS HZ3  1 1 
        6  3932 1 1  2 LYS N    N -14.514   4.693 -10.114 1.00 . A A . 17 LYS N    1 1 
        6  3933 1 1  2 LYS NZ   N -12.030  -0.114  -8.258 1.00 . A A . 17 LYS NZ   1 1 
        6  3934 1 1  2 LYS O    O -13.270   6.918 -11.063 1.00 . A A . 17 LYS O    1 1 
        6  3935 1 1  3 ARG C    C -10.483   9.033  -8.647 1.00 . A A . 18 ARG C    1 1 
        6  3936 1 1  3 ARG CA   C -11.575   8.545  -9.593 1.00 . A A . 18 ARG CA   1 1 
        6  3937 1 1  3 ARG CB   C -12.723   9.556  -9.630 1.00 . A A . 18 ARG CB   1 1 
        6  3938 1 1  3 ARG CD   C -13.649  10.240 -11.867 1.00 . A A . 18 ARG CD   1 1 
        6  3939 1 1  3 ARG CG   C -12.626  10.544 -10.783 1.00 . A A . 18 ARG CG   1 1 
        6  3940 1 1  3 ARG CZ   C -12.808  11.522 -13.796 1.00 . A A . 18 ARG CZ   1 1 
        6  3941 1 1  3 ARG H    H -11.797   6.869  -8.319 1.00 . A A . 18 ARG H    1 1 
        6  3942 1 1  3 ARG HA   H -11.160   8.448 -10.584 1.00 . A A . 18 ARG HA   1 1 
        6  3943 1 1  3 ARG HB2  H -13.657   9.020  -9.720 1.00 . A A . 18 ARG HB2  1 1 
        6  3944 1 1  3 ARG HB3  H -12.726  10.114  -8.706 1.00 . A A . 18 ARG HB3  1 1 
        6  3945 1 1  3 ARG HD2  H -13.367   9.323 -12.362 1.00 . A A . 18 ARG HD2  1 1 
        6  3946 1 1  3 ARG HD3  H -14.617  10.116 -11.405 1.00 . A A . 18 ARG HD3  1 1 
        6  3947 1 1  3 ARG HE   H -14.510  11.900 -12.824 1.00 . A A . 18 ARG HE   1 1 
        6  3948 1 1  3 ARG HG2  H -12.802  11.540 -10.406 1.00 . A A . 18 ARG HG2  1 1 
        6  3949 1 1  3 ARG HG3  H -11.635  10.487 -11.209 1.00 . A A . 18 ARG HG3  1 1 
        6  3950 1 1  3 ARG HH11 H -11.617   9.990 -13.224 1.00 . A A . 18 ARG HH11 1 1 
        6  3951 1 1  3 ARG HH12 H -11.048  10.906 -14.580 1.00 . A A . 18 ARG HH12 1 1 
        6  3952 1 1  3 ARG HH21 H -13.764  13.107 -14.606 1.00 . A A . 18 ARG HH21 1 1 
        6  3953 1 1  3 ARG HH22 H -12.267  12.676 -15.363 1.00 . A A . 18 ARG HH22 1 1 
        6  3954 1 1  3 ARG N    N -12.071   7.234  -9.185 1.00 . A A . 18 ARG N    1 1 
        6  3955 1 1  3 ARG NE   N -13.728  11.309 -12.859 1.00 . A A . 18 ARG NE   1 1 
        6  3956 1 1  3 ARG NH1  N -11.737  10.742 -13.873 1.00 . A A . 18 ARG NH1  1 1 
        6  3957 1 1  3 ARG NH2  N -12.959  12.517 -14.660 1.00 . A A . 18 ARG NH2  1 1 
        6  3958 1 1  3 ARG O    O -10.081   8.322  -7.726 1.00 . A A . 18 ARG O    1 1 
        6  3959 1 1  4 GLU C    C  -7.676  10.023  -8.132 1.00 . A A . 19 GLU C    1 1 
        6  3960 1 1  4 GLU CA   C  -8.963  10.839  -8.049 1.00 . A A . 19 GLU CA   1 1 
        6  3961 1 1  4 GLU CB   C  -9.430  10.934  -6.594 1.00 . A A . 19 GLU CB   1 1 
        6  3962 1 1  4 GLU CD   C -10.436  12.369  -4.775 1.00 . A A . 19 GLU CD   1 1 
        6  3963 1 1  4 GLU CG   C -10.013  12.289  -6.229 1.00 . A A . 19 GLU CG   1 1 
        6  3964 1 1  4 GLU H    H -10.370  10.771  -9.628 1.00 . A A . 19 GLU H    1 1 
        6  3965 1 1  4 GLU HA   H  -8.767  11.835  -8.419 1.00 . A A . 19 GLU HA   1 1 
        6  3966 1 1  4 GLU HB2  H -10.187  10.183  -6.424 1.00 . A A . 19 GLU HB2  1 1 
        6  3967 1 1  4 GLU HB3  H  -8.590  10.739  -5.944 1.00 . A A . 19 GLU HB3  1 1 
        6  3968 1 1  4 GLU HG2  H  -9.268  13.049  -6.413 1.00 . A A . 19 GLU HG2  1 1 
        6  3969 1 1  4 GLU HG3  H -10.876  12.475  -6.851 1.00 . A A . 19 GLU HG3  1 1 
        6  3970 1 1  4 GLU N    N -10.008  10.253  -8.880 1.00 . A A . 19 GLU N    1 1 
        6  3971 1 1  4 GLU O    O  -7.590   8.926  -7.580 1.00 . A A . 19 GLU O    1 1 
        6  3972 1 1  4 GLU OE1  O  -9.893  11.598  -3.956 1.00 . A A . 19 GLU OE1  1 1 
        6  3973 1 1  4 GLU OE2  O -11.309  13.203  -4.456 1.00 . A A . 19 GLU OE2  1 1 
        6  3974 1 1  5 PHE C    C  -5.550   8.434  -9.363 1.00 . A A . 20 PHE C    1 1 
        6  3975 1 1  5 PHE CA   C  -5.385   9.908  -8.990 1.00 . A A . 20 PHE CA   1 1 
        6  3976 1 1  5 PHE CB   C  -4.553  10.038  -7.711 1.00 . A A . 20 PHE CB   1 1 
        6  3977 1 1  5 PHE CD1  C  -5.134   8.031  -6.323 1.00 . A A . 20 PHE CD1  1 1 
        6  3978 1 1  5 PHE CD2  C  -5.837  10.178  -5.560 1.00 . A A . 20 PHE CD2  1 1 
        6  3979 1 1  5 PHE CE1  C  -5.717   7.443  -5.216 1.00 . A A . 20 PHE CE1  1 1 
        6  3980 1 1  5 PHE CE2  C  -6.423   9.595  -4.451 1.00 . A A . 20 PHE CE2  1 1 
        6  3981 1 1  5 PHE CG   C  -5.188   9.403  -6.506 1.00 . A A . 20 PHE CG   1 1 
        6  3982 1 1  5 PHE CZ   C  -6.362   8.226  -4.280 1.00 . A A . 20 PHE CZ   1 1 
        6  3983 1 1  5 PHE H    H  -6.817  11.449  -9.238 1.00 . A A . 20 PHE H    1 1 
        6  3984 1 1  5 PHE HA   H  -4.865  10.407  -9.793 1.00 . A A . 20 PHE HA   1 1 
        6  3985 1 1  5 PHE HB2  H  -3.592   9.569  -7.864 1.00 . A A . 20 PHE HB2  1 1 
        6  3986 1 1  5 PHE HB3  H  -4.404  11.087  -7.493 1.00 . A A . 20 PHE HB3  1 1 
        6  3987 1 1  5 PHE HD1  H  -4.628   7.419  -7.053 1.00 . A A . 20 PHE HD1  1 1 
        6  3988 1 1  5 PHE HD2  H  -5.885  11.248  -5.694 1.00 . A A . 20 PHE HD2  1 1 
        6  3989 1 1  5 PHE HE1  H  -5.668   6.372  -5.084 1.00 . A A . 20 PHE HE1  1 1 
        6  3990 1 1  5 PHE HE2  H  -6.927  10.211  -3.721 1.00 . A A . 20 PHE HE2  1 1 
        6  3991 1 1  5 PHE HZ   H  -6.819   7.769  -3.415 1.00 . A A . 20 PHE HZ   1 1 
        6  3992 1 1  5 PHE N    N  -6.679  10.571  -8.825 1.00 . A A . 20 PHE N    1 1 
        6  3993 1 1  5 PHE O    O  -6.660   7.968  -9.624 1.00 . A A . 20 PHE O    1 1 
        6  3994 1 1  6 ASN C    C  -4.561   5.428  -8.483 1.00 . A A . 21 ASN C    1 1 
        6  3995 1 1  6 ASN CA   C  -4.449   6.291  -9.737 1.00 . A A . 21 ASN CA   1 1 
        6  3996 1 1  6 ASN CB   C  -3.188   5.930 -10.520 1.00 . A A . 21 ASN CB   1 1 
        6  3997 1 1  6 ASN CG   C  -2.925   6.886 -11.667 1.00 . A A . 21 ASN CG   1 1 
        6  3998 1 1  6 ASN H    H  -3.581   8.140  -9.181 1.00 . A A . 21 ASN H    1 1 
        6  3999 1 1  6 ASN HA   H  -5.310   6.108 -10.359 1.00 . A A . 21 ASN HA   1 1 
        6  4000 1 1  6 ASN HB2  H  -2.338   5.954  -9.855 1.00 . A A . 21 ASN HB2  1 1 
        6  4001 1 1  6 ASN HB3  H  -3.296   4.934 -10.924 1.00 . A A . 21 ASN HB3  1 1 
        6  4002 1 1  6 ASN HD21 H  -1.055   6.230 -11.819 1.00 . A A . 21 ASN HD21 1 1 
        6  4003 1 1  6 ASN HD22 H  -1.510   7.466 -12.938 1.00 . A A . 21 ASN HD22 1 1 
        6  4004 1 1  6 ASN N    N  -4.436   7.710  -9.392 1.00 . A A . 21 ASN N    1 1 
        6  4005 1 1  6 ASN ND2  N  -1.707   6.858 -12.195 1.00 . A A . 21 ASN ND2  1 1 
        6  4006 1 1  6 ASN O    O  -3.580   5.216  -7.771 1.00 . A A . 21 ASN O    1 1 
        6  4007 1 1  6 ASN OD1  O  -3.808   7.641 -12.075 1.00 . A A . 21 ASN OD1  1 1 
        6  4008 1 1  7 GLU C    C  -5.118   2.883  -7.023 1.00 . A A . 22 GLU C    1 1 
        6  4009 1 1  7 GLU CA   C  -6.028   4.107  -7.048 1.00 . A A . 22 GLU CA   1 1 
        6  4010 1 1  7 GLU CB   C  -7.493   3.664  -7.026 1.00 . A A . 22 GLU CB   1 1 
        6  4011 1 1  7 GLU CD   C  -9.605   4.013  -5.686 1.00 . A A . 22 GLU CD   1 1 
        6  4012 1 1  7 GLU CG   C  -8.422   4.672  -6.369 1.00 . A A . 22 GLU CG   1 1 
        6  4013 1 1  7 GLU H    H  -6.511   5.153  -8.824 1.00 . A A . 22 GLU H    1 1 
        6  4014 1 1  7 GLU HA   H  -5.831   4.702  -6.170 1.00 . A A . 22 GLU HA   1 1 
        6  4015 1 1  7 GLU HB2  H  -7.826   3.508  -8.042 1.00 . A A . 22 GLU HB2  1 1 
        6  4016 1 1  7 GLU HB3  H  -7.567   2.733  -6.484 1.00 . A A . 22 GLU HB3  1 1 
        6  4017 1 1  7 GLU HG2  H  -7.864   5.229  -5.632 1.00 . A A . 22 GLU HG2  1 1 
        6  4018 1 1  7 GLU HG3  H  -8.792   5.348  -7.127 1.00 . A A . 22 GLU HG3  1 1 
        6  4019 1 1  7 GLU N    N  -5.770   4.940  -8.219 1.00 . A A . 22 GLU N    1 1 
        6  4020 1 1  7 GLU O    O  -4.912   2.228  -8.046 1.00 . A A . 22 GLU O    1 1 
        6  4021 1 1  7 GLU OE1  O  -9.385   3.069  -4.900 1.00 . A A . 22 GLU OE1  1 1 
        6  4022 1 1  7 GLU OE2  O -10.751   4.443  -5.938 1.00 . A A . 22 GLU OE2  1 1 
        6  4023 1 1  8 ASN C    C  -2.661   1.355  -6.787 1.00 . A A . 23 ASN C    1 1 
        6  4024 1 1  8 ASN CA   C  -3.685   1.435  -5.667 1.00 . A A . 23 ASN CA   1 1 
        6  4025 1 1  8 ASN CB   C  -4.479   0.145  -5.619 1.00 . A A . 23 ASN CB   1 1 
        6  4026 1 1  8 ASN CG   C  -5.570   0.168  -4.567 1.00 . A A . 23 ASN CG   1 1 
        6  4027 1 1  8 ASN H    H  -4.785   3.144  -5.069 1.00 . A A . 23 ASN H    1 1 
        6  4028 1 1  8 ASN HA   H  -3.165   1.566  -4.733 1.00 . A A . 23 ASN HA   1 1 
        6  4029 1 1  8 ASN HB2  H  -4.931  -0.014  -6.583 1.00 . A A . 23 ASN HB2  1 1 
        6  4030 1 1  8 ASN HB3  H  -3.805  -0.666  -5.401 1.00 . A A . 23 ASN HB3  1 1 
        6  4031 1 1  8 ASN HD21 H  -4.304  -0.536  -3.204 1.00 . A A . 23 ASN HD21 1 1 
        6  4032 1 1  8 ASN HD22 H  -5.914  -0.241  -2.651 1.00 . A A . 23 ASN HD22 1 1 
        6  4033 1 1  8 ASN N    N  -4.577   2.581  -5.844 1.00 . A A . 23 ASN N    1 1 
        6  4034 1 1  8 ASN ND2  N  -5.228  -0.244  -3.352 1.00 . A A . 23 ASN ND2  1 1 
        6  4035 1 1  8 ASN O    O  -2.310   0.274  -7.263 1.00 . A A . 23 ASN O    1 1 
        6  4036 1 1  8 ASN OD1  O  -6.706   0.553  -4.841 1.00 . A A . 23 ASN OD1  1 1 
        6  4037 1 1  9 ARG C    C  -0.171   3.690  -7.886 1.00 . A A . 24 ARG C    1 1 
        6  4038 1 1  9 ARG CA   C  -1.206   2.633  -8.254 1.00 . A A . 24 ARG CA   1 1 
        6  4039 1 1  9 ARG CB   C  -1.894   3.000  -9.567 1.00 . A A . 24 ARG CB   1 1 
        6  4040 1 1  9 ARG CD   C  -2.332   1.104 -11.158 1.00 . A A . 24 ARG CD   1 1 
        6  4041 1 1  9 ARG CG   C  -2.897   1.959 -10.034 1.00 . A A . 24 ARG CG   1 1 
        6  4042 1 1  9 ARG CZ   C  -3.902  -0.777 -11.419 1.00 . A A . 24 ARG CZ   1 1 
        6  4043 1 1  9 ARG H    H  -2.534   3.316  -6.760 1.00 . A A . 24 ARG H    1 1 
        6  4044 1 1  9 ARG HA   H  -0.712   1.678  -8.364 1.00 . A A . 24 ARG HA   1 1 
        6  4045 1 1  9 ARG HB2  H  -2.418   3.935  -9.434 1.00 . A A . 24 ARG HB2  1 1 
        6  4046 1 1  9 ARG HB3  H  -1.145   3.121 -10.335 1.00 . A A . 24 ARG HB3  1 1 
        6  4047 1 1  9 ARG HD2  H  -2.695   1.485 -12.101 1.00 . A A . 24 ARG HD2  1 1 
        6  4048 1 1  9 ARG HD3  H  -1.254   1.171 -11.137 1.00 . A A . 24 ARG HD3  1 1 
        6  4049 1 1  9 ARG HE   H  -2.070  -0.914 -10.637 1.00 . A A . 24 ARG HE   1 1 
        6  4050 1 1  9 ARG HG2  H  -3.152   1.320  -9.201 1.00 . A A . 24 ARG HG2  1 1 
        6  4051 1 1  9 ARG HG3  H  -3.784   2.463 -10.388 1.00 . A A . 24 ARG HG3  1 1 
        6  4052 1 1  9 ARG HH11 H  -4.615   1.001 -12.067 1.00 . A A . 24 ARG HH11 1 1 
        6  4053 1 1  9 ARG HH12 H  -5.695  -0.340 -12.244 1.00 . A A . 24 ARG HH12 1 1 
        6  4054 1 1  9 ARG HH21 H  -3.491  -2.678 -10.868 1.00 . A A . 24 ARG HH21 1 1 
        6  4055 1 1  9 ARG HH22 H  -5.058  -2.428 -11.564 1.00 . A A . 24 ARG HH22 1 1 
        6  4056 1 1  9 ARG N    N  -2.196   2.512  -7.192 1.00 . A A . 24 ARG N    1 1 
        6  4057 1 1  9 ARG NE   N  -2.722  -0.298 -11.031 1.00 . A A . 24 ARG NE   1 1 
        6  4058 1 1  9 ARG NH1  N  -4.812   0.027 -11.954 1.00 . A A . 24 ARG NH1  1 1 
        6  4059 1 1  9 ARG NH2  N  -4.173  -2.067 -11.272 1.00 . A A . 24 ARG NH2  1 1 
        6  4060 1 1  9 ARG O    O   1.034   3.455  -7.957 1.00 . A A . 24 ARG O    1 1 
        6  4061 1 1 10 TYR C    C   1.349   5.523  -6.212 1.00 . A A . 25 TYR C    1 1 
        6  4062 1 1 10 TYR CA   C   0.176   5.978  -7.080 1.00 . A A . 25 TYR CA   1 1 
        6  4063 1 1 10 TYR CB   C  -0.664   6.993  -6.299 1.00 . A A . 25 TYR CB   1 1 
        6  4064 1 1 10 TYR CD1  C  -2.079   5.358  -4.991 1.00 . A A . 25 TYR CD1  1 1 
        6  4065 1 1 10 TYR CD2  C  -0.825   6.977  -3.774 1.00 . A A . 25 TYR CD2  1 1 
        6  4066 1 1 10 TYR CE1  C  -2.563   4.833  -3.811 1.00 . A A . 25 TYR CE1  1 1 
        6  4067 1 1 10 TYR CE2  C  -1.307   6.458  -2.585 1.00 . A A . 25 TYR CE2  1 1 
        6  4068 1 1 10 TYR CG   C  -1.204   6.438  -4.995 1.00 . A A . 25 TYR CG   1 1 
        6  4069 1 1 10 TYR CZ   C  -2.176   5.386  -2.610 1.00 . A A . 25 TYR CZ   1 1 
        6  4070 1 1 10 TYR H    H  -1.639   4.964  -7.451 1.00 . A A . 25 TYR H    1 1 
        6  4071 1 1 10 TYR HA   H   0.557   6.447  -7.972 1.00 . A A . 25 TYR HA   1 1 
        6  4072 1 1 10 TYR HB2  H  -0.054   7.853  -6.066 1.00 . A A . 25 TYR HB2  1 1 
        6  4073 1 1 10 TYR HB3  H  -1.503   7.302  -6.904 1.00 . A A . 25 TYR HB3  1 1 
        6  4074 1 1 10 TYR HD1  H  -2.387   4.930  -5.927 1.00 . A A . 25 TYR HD1  1 1 
        6  4075 1 1 10 TYR HD2  H  -0.145   7.815  -3.757 1.00 . A A . 25 TYR HD2  1 1 
        6  4076 1 1 10 TYR HE1  H  -3.237   3.988  -3.834 1.00 . A A . 25 TYR HE1  1 1 
        6  4077 1 1 10 TYR HE2  H  -1.003   6.892  -1.645 1.00 . A A . 25 TYR HE2  1 1 
        6  4078 1 1 10 TYR HH   H  -3.590   4.666  -1.525 1.00 . A A . 25 TYR HH   1 1 
        6  4079 1 1 10 TYR N    N  -0.668   4.855  -7.483 1.00 . A A . 25 TYR N    1 1 
        6  4080 1 1 10 TYR O    O   2.487   5.946  -6.416 1.00 . A A . 25 TYR O    1 1 
        6  4081 1 1 10 TYR OH   O  -2.656   4.867  -1.430 1.00 . A A . 25 TYR OH   1 1 
        6  4082 1 1 11 LEU C    C   2.198   2.658  -4.392 1.00 . A A . 26 LEU C    1 1 
        6  4083 1 1 11 LEU CA   C   2.075   4.177  -4.316 1.00 . A A . 26 LEU CA   1 1 
        6  4084 1 1 11 LEU CB   C   1.738   4.613  -2.882 1.00 . A A . 26 LEU CB   1 1 
        6  4085 1 1 11 LEU CD1  C   2.069   2.589  -1.425 1.00 . A A . 26 LEU CD1  1 1 
        6  4086 1 1 11 LEU CD2  C   0.254   4.228  -0.892 1.00 . A A . 26 LEU CD2  1 1 
        6  4087 1 1 11 LEU CG   C   1.048   3.558  -2.006 1.00 . A A . 26 LEU CG   1 1 
        6  4088 1 1 11 LEU H    H   0.129   4.386  -5.113 1.00 . A A . 26 LEU H    1 1 
        6  4089 1 1 11 LEU HA   H   3.019   4.615  -4.601 1.00 . A A . 26 LEU HA   1 1 
        6  4090 1 1 11 LEU HB2  H   2.654   4.908  -2.395 1.00 . A A . 26 LEU HB2  1 1 
        6  4091 1 1 11 LEU HB3  H   1.088   5.474  -2.941 1.00 . A A . 26 LEU HB3  1 1 
        6  4092 1 1 11 LEU HD11 H   2.266   2.849  -0.395 1.00 . A A . 26 LEU HD11 1 1 
        6  4093 1 1 11 LEU HD12 H   2.985   2.648  -1.994 1.00 . A A . 26 LEU HD12 1 1 
        6  4094 1 1 11 LEU HD13 H   1.677   1.583  -1.475 1.00 . A A . 26 LEU HD13 1 1 
        6  4095 1 1 11 LEU HD21 H  -0.758   3.853  -0.896 1.00 . A A . 26 LEU HD21 1 1 
        6  4096 1 1 11 LEU HD22 H   0.242   5.297  -1.048 1.00 . A A . 26 LEU HD22 1 1 
        6  4097 1 1 11 LEU HD23 H   0.714   4.010   0.061 1.00 . A A . 26 LEU HD23 1 1 
        6  4098 1 1 11 LEU HG   H   0.358   2.991  -2.614 1.00 . A A . 26 LEU HG   1 1 
        6  4099 1 1 11 LEU N    N   1.055   4.675  -5.232 1.00 . A A . 26 LEU N    1 1 
        6  4100 1 1 11 LEU O    O   3.265   2.100  -4.141 1.00 . A A . 26 LEU O    1 1 
        6  4101 1 1 12 THR C    C   2.297  -0.011  -5.542 1.00 . A A . 27 THR C    1 1 
        6  4102 1 1 12 THR CA   C   1.067   0.542  -4.812 1.00 . A A . 27 THR CA   1 1 
        6  4103 1 1 12 THR CB   C  -0.215   0.091  -5.514 1.00 . A A . 27 THR CB   1 1 
        6  4104 1 1 12 THR CG2  C  -0.213  -1.371  -5.914 1.00 . A A . 27 THR CG2  1 1 
        6  4105 1 1 12 THR H    H   0.273   2.498  -4.896 1.00 . A A . 27 THR H    1 1 
        6  4106 1 1 12 THR HA   H   1.059   0.157  -3.804 1.00 . A A . 27 THR HA   1 1 
        6  4107 1 1 12 THR HB   H  -0.342   0.678  -6.412 1.00 . A A . 27 THR HB   1 1 
        6  4108 1 1 12 THR HG1  H  -1.160  -0.050  -3.805 1.00 . A A . 27 THR HG1  1 1 
        6  4109 1 1 12 THR HG21 H   0.584  -1.883  -5.396 1.00 . A A . 27 THR HG21 1 1 
        6  4110 1 1 12 THR HG22 H  -0.061  -1.451  -6.980 1.00 . A A . 27 THR HG22 1 1 
        6  4111 1 1 12 THR HG23 H  -1.160  -1.817  -5.649 1.00 . A A . 27 THR HG23 1 1 
        6  4112 1 1 12 THR N    N   1.096   1.996  -4.721 1.00 . A A . 27 THR N    1 1 
        6  4113 1 1 12 THR O    O   3.264  -0.433  -4.911 1.00 . A A . 27 THR O    1 1 
        6  4114 1 1 12 THR OG1  O  -1.339   0.301  -4.679 1.00 . A A . 27 THR OG1  1 1 
        6  4115 1 1 13 GLU C    C   4.628   0.253  -7.479 1.00 . A A . 28 GLU C    1 1 
        6  4116 1 1 13 GLU CA   C   3.335  -0.531  -7.691 1.00 . A A . 28 GLU CA   1 1 
        6  4117 1 1 13 GLU CB   C   2.946  -0.489  -9.169 1.00 . A A . 28 GLU CB   1 1 
        6  4118 1 1 13 GLU CD   C   1.534  -1.671 -10.896 1.00 . A A . 28 GLU CD   1 1 
        6  4119 1 1 13 GLU CG   C   1.621  -1.170  -9.468 1.00 . A A . 28 GLU CG   1 1 
        6  4120 1 1 13 GLU H    H   1.436   0.325  -7.315 1.00 . A A . 28 GLU H    1 1 
        6  4121 1 1 13 GLU HA   H   3.503  -1.558  -7.406 1.00 . A A . 28 GLU HA   1 1 
        6  4122 1 1 13 GLU HB2  H   2.874   0.544  -9.479 1.00 . A A . 28 GLU HB2  1 1 
        6  4123 1 1 13 GLU HB3  H   3.717  -0.976  -9.747 1.00 . A A . 28 GLU HB3  1 1 
        6  4124 1 1 13 GLU HG2  H   1.502  -2.009  -8.800 1.00 . A A . 28 GLU HG2  1 1 
        6  4125 1 1 13 GLU HG3  H   0.822  -0.462  -9.301 1.00 . A A . 28 GLU HG3  1 1 
        6  4126 1 1 13 GLU N    N   2.241  -0.015  -6.872 1.00 . A A . 28 GLU N    1 1 
        6  4127 1 1 13 GLU O    O   5.720  -0.312  -7.537 1.00 . A A . 28 GLU O    1 1 
        6  4128 1 1 13 GLU OE1  O   1.314  -0.843 -11.805 1.00 . A A . 28 GLU OE1  1 1 
        6  4129 1 1 13 GLU OE2  O   1.686  -2.892 -11.107 1.00 . A A . 28 GLU OE2  1 1 
        6  4130 1 1 14 ARG C    C   6.458   1.959  -5.808 1.00 . A A . 29 ARG C    1 1 
        6  4131 1 1 14 ARG CA   C   5.671   2.403  -7.035 1.00 . A A . 29 ARG CA   1 1 
        6  4132 1 1 14 ARG CB   C   5.243   3.863  -6.880 1.00 . A A . 29 ARG CB   1 1 
        6  4133 1 1 14 ARG CD   C   6.249   5.124  -8.806 1.00 . A A . 29 ARG CD   1 1 
        6  4134 1 1 14 ARG CG   C   6.308   4.858  -7.310 1.00 . A A . 29 ARG CG   1 1 
        6  4135 1 1 14 ARG CZ   C   6.815   6.976 -10.329 1.00 . A A . 29 ARG CZ   1 1 
        6  4136 1 1 14 ARG H    H   3.610   1.951  -7.210 1.00 . A A . 29 ARG H    1 1 
        6  4137 1 1 14 ARG HA   H   6.304   2.313  -7.905 1.00 . A A . 29 ARG HA   1 1 
        6  4138 1 1 14 ARG HB2  H   4.360   4.033  -7.478 1.00 . A A . 29 ARG HB2  1 1 
        6  4139 1 1 14 ARG HB3  H   5.006   4.048  -5.843 1.00 . A A . 29 ARG HB3  1 1 
        6  4140 1 1 14 ARG HD2  H   6.678   4.280  -9.326 1.00 . A A . 29 ARG HD2  1 1 
        6  4141 1 1 14 ARG HD3  H   5.215   5.238  -9.097 1.00 . A A . 29 ARG HD3  1 1 
        6  4142 1 1 14 ARG HE   H   7.632   6.683  -8.532 1.00 . A A . 29 ARG HE   1 1 
        6  4143 1 1 14 ARG HG2  H   6.153   5.787  -6.783 1.00 . A A . 29 ARG HG2  1 1 
        6  4144 1 1 14 ARG HG3  H   7.282   4.459  -7.063 1.00 . A A . 29 ARG HG3  1 1 
        6  4145 1 1 14 ARG HH11 H   5.403   5.713 -11.036 1.00 . A A . 29 ARG HH11 1 1 
        6  4146 1 1 14 ARG HH12 H   5.822   7.022 -12.089 1.00 . A A . 29 ARG HH12 1 1 
        6  4147 1 1 14 ARG HH21 H   8.184   8.404  -9.914 1.00 . A A . 29 ARG HH21 1 1 
        6  4148 1 1 14 ARG HH22 H   7.401   8.550 -11.452 1.00 . A A . 29 ARG HH22 1 1 
        6  4149 1 1 14 ARG N    N   4.504   1.553  -7.242 1.00 . A A . 29 ARG N    1 1 
        6  4150 1 1 14 ARG NE   N   6.981   6.332  -9.176 1.00 . A A . 29 ARG NE   1 1 
        6  4151 1 1 14 ARG NH1  N   5.942   6.534 -11.225 1.00 . A A . 29 ARG NH1  1 1 
        6  4152 1 1 14 ARG NH2  N   7.525   8.067 -10.586 1.00 . A A . 29 ARG NH2  1 1 
        6  4153 1 1 14 ARG O    O   7.678   1.807  -5.858 1.00 . A A . 29 ARG O    1 1 
        6  4154 1 1 15 ARG C    C   6.647  -0.167  -3.450 1.00 . A A . 30 ARG C    1 1 
        6  4155 1 1 15 ARG CA   C   6.376   1.336  -3.457 1.00 . A A . 30 ARG CA   1 1 
        6  4156 1 1 15 ARG CB   C   5.493   1.713  -2.266 1.00 . A A . 30 ARG CB   1 1 
        6  4157 1 1 15 ARG CD   C   5.224   3.515  -0.534 1.00 . A A . 30 ARG CD   1 1 
        6  4158 1 1 15 ARG CG   C   5.431   3.210  -2.009 1.00 . A A . 30 ARG CG   1 1 
        6  4159 1 1 15 ARG CZ   C   5.128   5.527   0.886 1.00 . A A . 30 ARG CZ   1 1 
        6  4160 1 1 15 ARG H    H   4.779   1.899  -4.732 1.00 . A A . 30 ARG H    1 1 
        6  4161 1 1 15 ARG HA   H   7.318   1.856  -3.370 1.00 . A A . 30 ARG HA   1 1 
        6  4162 1 1 15 ARG HB2  H   4.490   1.358  -2.448 1.00 . A A . 30 ARG HB2  1 1 
        6  4163 1 1 15 ARG HB3  H   5.879   1.233  -1.379 1.00 . A A . 30 ARG HB3  1 1 
        6  4164 1 1 15 ARG HD2  H   4.190   3.331  -0.284 1.00 . A A . 30 ARG HD2  1 1 
        6  4165 1 1 15 ARG HD3  H   5.857   2.861   0.047 1.00 . A A . 30 ARG HD3  1 1 
        6  4166 1 1 15 ARG HE   H   6.111   5.395  -0.846 1.00 . A A . 30 ARG HE   1 1 
        6  4167 1 1 15 ARG HG2  H   6.358   3.660  -2.332 1.00 . A A . 30 ARG HG2  1 1 
        6  4168 1 1 15 ARG HG3  H   4.610   3.628  -2.573 1.00 . A A . 30 ARG HG3  1 1 
        6  4169 1 1 15 ARG HH11 H   4.105   3.939   1.610 1.00 . A A . 30 ARG HH11 1 1 
        6  4170 1 1 15 ARG HH12 H   4.053   5.367   2.590 1.00 . A A . 30 ARG HH12 1 1 
        6  4171 1 1 15 ARG HH21 H   6.044   7.272   0.442 1.00 . A A . 30 ARG HH21 1 1 
        6  4172 1 1 15 ARG HH22 H   5.153   7.258   1.927 1.00 . A A . 30 ARG HH22 1 1 
        6  4173 1 1 15 ARG N    N   5.749   1.759  -4.705 1.00 . A A . 30 ARG N    1 1 
        6  4174 1 1 15 ARG NE   N   5.550   4.902  -0.212 1.00 . A A . 30 ARG NE   1 1 
        6  4175 1 1 15 ARG NH1  N   4.366   4.891   1.768 1.00 . A A . 30 ARG NH1  1 1 
        6  4176 1 1 15 ARG NH2  N   5.470   6.790   1.102 1.00 . A A . 30 ARG NH2  1 1 
        6  4177 1 1 15 ARG O    O   7.517  -0.644  -2.723 1.00 . A A . 30 ARG O    1 1 
        6  4178 1 1 16 ARG C    C   7.452  -2.733  -4.815 1.00 . A A . 31 ARG C    1 1 
        6  4179 1 1 16 ARG CA   C   6.056  -2.358  -4.331 1.00 . A A . 31 ARG CA   1 1 
        6  4180 1 1 16 ARG CB   C   5.003  -2.961  -5.266 1.00 . A A . 31 ARG CB   1 1 
        6  4181 1 1 16 ARG CD   C   2.765  -4.110  -5.304 1.00 . A A . 31 ARG CD   1 1 
        6  4182 1 1 16 ARG CG   C   4.102  -3.981  -4.590 1.00 . A A . 31 ARG CG   1 1 
        6  4183 1 1 16 ARG CZ   C   1.397  -5.933  -6.243 1.00 . A A . 31 ARG CZ   1 1 
        6  4184 1 1 16 ARG H    H   5.213  -0.476  -4.810 1.00 . A A . 31 ARG H    1 1 
        6  4185 1 1 16 ARG HA   H   5.914  -2.757  -3.339 1.00 . A A . 31 ARG HA   1 1 
        6  4186 1 1 16 ARG HB2  H   4.384  -2.166  -5.653 1.00 . A A . 31 ARG HB2  1 1 
        6  4187 1 1 16 ARG HB3  H   5.504  -3.448  -6.090 1.00 . A A . 31 ARG HB3  1 1 
        6  4188 1 1 16 ARG HD2  H   1.973  -3.925  -4.594 1.00 . A A . 31 ARG HD2  1 1 
        6  4189 1 1 16 ARG HD3  H   2.718  -3.372  -6.092 1.00 . A A . 31 ARG HD3  1 1 
        6  4190 1 1 16 ARG HE   H   3.379  -5.989  -6.016 1.00 . A A . 31 ARG HE   1 1 
        6  4191 1 1 16 ARG HG2  H   4.594  -4.942  -4.596 1.00 . A A . 31 ARG HG2  1 1 
        6  4192 1 1 16 ARG HG3  H   3.927  -3.671  -3.569 1.00 . A A . 31 ARG HG3  1 1 
        6  4193 1 1 16 ARG HH11 H   0.345  -4.297  -5.691 1.00 . A A . 31 ARG HH11 1 1 
        6  4194 1 1 16 ARG HH12 H  -0.593  -5.594  -6.352 1.00 . A A . 31 ARG HH12 1 1 
        6  4195 1 1 16 ARG HH21 H   2.148  -7.696  -6.886 1.00 . A A . 31 ARG HH21 1 1 
        6  4196 1 1 16 ARG HH22 H   0.430  -7.524  -7.032 1.00 . A A . 31 ARG HH22 1 1 
        6  4197 1 1 16 ARG N    N   5.895  -0.909  -4.256 1.00 . A A . 31 ARG N    1 1 
        6  4198 1 1 16 ARG NE   N   2.581  -5.437  -5.885 1.00 . A A . 31 ARG NE   1 1 
        6  4199 1 1 16 ARG NH1  N   0.293  -5.216  -6.082 1.00 . A A . 31 ARG NH1  1 1 
        6  4200 1 1 16 ARG NH2  N   1.318  -7.151  -6.763 1.00 . A A . 31 ARG NH2  1 1 
        6  4201 1 1 16 ARG O    O   8.081  -3.645  -4.281 1.00 . A A . 31 ARG O    1 1 
        6  4202 1 1 17 GLN C    C  10.347  -2.013  -5.376 1.00 . A A . 32 GLN C    1 1 
        6  4203 1 1 17 GLN CA   C   9.247  -2.293  -6.395 1.00 . A A . 32 GLN CA   1 1 
        6  4204 1 1 17 GLN CB   C   9.470  -1.444  -7.648 1.00 . A A . 32 GLN CB   1 1 
        6  4205 1 1 17 GLN CD   C   9.454  -1.410 -10.173 1.00 . A A . 32 GLN CD   1 1 
        6  4206 1 1 17 GLN CG   C   8.927  -2.079  -8.917 1.00 . A A . 32 GLN CG   1 1 
        6  4207 1 1 17 GLN H    H   7.377  -1.314  -6.221 1.00 . A A . 32 GLN H    1 1 
        6  4208 1 1 17 GLN HA   H   9.286  -3.337  -6.669 1.00 . A A . 32 GLN HA   1 1 
        6  4209 1 1 17 GLN HB2  H   8.986  -0.489  -7.512 1.00 . A A . 32 GLN HB2  1 1 
        6  4210 1 1 17 GLN HB3  H  10.532  -1.285  -7.776 1.00 . A A . 32 GLN HB3  1 1 
        6  4211 1 1 17 GLN HE21 H  11.326  -1.803  -9.627 1.00 . A A . 32 GLN HE21 1 1 
        6  4212 1 1 17 GLN HE22 H  11.140  -0.964 -11.127 1.00 . A A . 32 GLN HE22 1 1 
        6  4213 1 1 17 GLN HG2  H   9.213  -3.120  -8.936 1.00 . A A . 32 GLN HG2  1 1 
        6  4214 1 1 17 GLN HG3  H   7.851  -2.002  -8.910 1.00 . A A . 32 GLN HG3  1 1 
        6  4215 1 1 17 GLN N    N   7.928  -2.027  -5.833 1.00 . A A . 32 GLN N    1 1 
        6  4216 1 1 17 GLN NE2  N  10.773  -1.391 -10.324 1.00 . A A . 32 GLN NE2  1 1 
        6  4217 1 1 17 GLN O    O  11.275  -2.805  -5.217 1.00 . A A . 32 GLN O    1 1 
        6  4218 1 1 17 GLN OE1  O   8.683  -0.919 -10.998 1.00 . A A . 32 GLN OE1  1 1 
        6  4219 1 1 18 GLN C    C  11.077  -1.282  -2.407 1.00 . A A . 33 GLN C    1 1 
        6  4220 1 1 18 GLN CA   C  11.234  -0.487  -3.700 1.00 . A A . 33 GLN CA   1 1 
        6  4221 1 1 18 GLN CB   C  11.129   1.010  -3.408 1.00 . A A . 33 GLN CB   1 1 
        6  4222 1 1 18 GLN CD   C  12.438   2.012  -5.322 1.00 . A A . 33 GLN CD   1 1 
        6  4223 1 1 18 GLN CG   C  11.082   1.873  -4.659 1.00 . A A . 33 GLN CG   1 1 
        6  4224 1 1 18 GLN H    H   9.482  -0.283  -4.873 1.00 . A A . 33 GLN H    1 1 
        6  4225 1 1 18 GLN HA   H  12.209  -0.694  -4.113 1.00 . A A . 33 GLN HA   1 1 
        6  4226 1 1 18 GLN HB2  H  10.231   1.193  -2.837 1.00 . A A . 33 GLN HB2  1 1 
        6  4227 1 1 18 GLN HB3  H  11.985   1.312  -2.822 1.00 . A A . 33 GLN HB3  1 1 
        6  4228 1 1 18 GLN HE21 H  11.588   2.029  -7.119 1.00 . A A . 33 GLN HE21 1 1 
        6  4229 1 1 18 GLN HE22 H  13.310   2.166  -7.102 1.00 . A A . 33 GLN HE22 1 1 
        6  4230 1 1 18 GLN HG2  H  10.399   1.424  -5.365 1.00 . A A . 33 GLN HG2  1 1 
        6  4231 1 1 18 GLN HG3  H  10.725   2.856  -4.390 1.00 . A A . 33 GLN HG3  1 1 
        6  4232 1 1 18 GLN N    N  10.241  -0.877  -4.696 1.00 . A A . 33 GLN N    1 1 
        6  4233 1 1 18 GLN NE2  N  12.446   2.076  -6.648 1.00 . A A . 33 GLN NE2  1 1 
        6  4234 1 1 18 GLN O    O  12.066  -1.654  -1.777 1.00 . A A . 33 GLN O    1 1 
        6  4235 1 1 18 GLN OE1  O  13.468   2.064  -4.649 1.00 . A A . 33 GLN OE1  1 1 
        6  4236 1 1 19 LEU C    C  10.094  -3.707  -0.890 1.00 . A A . 34 LEU C    1 1 
        6  4237 1 1 19 LEU CA   C   9.571  -2.282  -0.785 1.00 . A A . 34 LEU CA   1 1 
        6  4238 1 1 19 LEU CB   C   8.072  -2.296  -0.474 1.00 . A A . 34 LEU CB   1 1 
        6  4239 1 1 19 LEU CD1  C   6.123  -1.276   0.723 1.00 . A A . 34 LEU CD1  1 1 
        6  4240 1 1 19 LEU CD2  C   8.443  -0.605   1.351 1.00 . A A . 34 LEU CD2  1 1 
        6  4241 1 1 19 LEU CG   C   7.532  -1.035   0.210 1.00 . A A . 34 LEU CG   1 1 
        6  4242 1 1 19 LEU H    H   9.081  -1.214  -2.549 1.00 . A A . 34 LEU H    1 1 
        6  4243 1 1 19 LEU HA   H  10.090  -1.786   0.019 1.00 . A A . 34 LEU HA   1 1 
        6  4244 1 1 19 LEU HB2  H   7.537  -2.434  -1.402 1.00 . A A . 34 LEU HB2  1 1 
        6  4245 1 1 19 LEU HB3  H   7.868  -3.140   0.166 1.00 . A A . 34 LEU HB3  1 1 
        6  4246 1 1 19 LEU HD11 H   5.535  -0.379   0.596 1.00 . A A . 34 LEU HD11 1 1 
        6  4247 1 1 19 LEU HD12 H   6.162  -1.535   1.771 1.00 . A A . 34 LEU HD12 1 1 
        6  4248 1 1 19 LEU HD13 H   5.671  -2.084   0.168 1.00 . A A . 34 LEU HD13 1 1 
        6  4249 1 1 19 LEU HD21 H   7.937   0.132   1.958 1.00 . A A . 34 LEU HD21 1 1 
        6  4250 1 1 19 LEU HD22 H   9.348  -0.176   0.946 1.00 . A A . 34 LEU HD22 1 1 
        6  4251 1 1 19 LEU HD23 H   8.691  -1.463   1.957 1.00 . A A . 34 LEU HD23 1 1 
        6  4252 1 1 19 LEU HG   H   7.492  -0.230  -0.510 1.00 . A A . 34 LEU HG   1 1 
        6  4253 1 1 19 LEU N    N   9.834  -1.537  -2.010 1.00 . A A . 34 LEU N    1 1 
        6  4254 1 1 19 LEU O    O  10.611  -4.261   0.080 1.00 . A A . 34 LEU O    1 1 
        6  4255 1 1 20 SER C    C  11.946  -5.737  -2.090 1.00 . A A . 35 SER C    1 1 
        6  4256 1 1 20 SER CA   C  10.436  -5.655  -2.293 1.00 . A A . 35 SER CA   1 1 
        6  4257 1 1 20 SER CB   C  10.072  -6.121  -3.703 1.00 . A A . 35 SER CB   1 1 
        6  4258 1 1 20 SER H    H   9.550  -3.805  -2.811 1.00 . A A . 35 SER H    1 1 
        6  4259 1 1 20 SER HA   H   9.949  -6.295  -1.574 1.00 . A A . 35 SER HA   1 1 
        6  4260 1 1 20 SER HB2  H   9.259  -5.520  -4.082 1.00 . A A . 35 SER HB2  1 1 
        6  4261 1 1 20 SER HB3  H  10.930  -6.013  -4.350 1.00 . A A . 35 SER HB3  1 1 
        6  4262 1 1 20 SER HG   H   8.721  -7.534  -3.836 1.00 . A A . 35 SER HG   1 1 
        6  4263 1 1 20 SER N    N   9.965  -4.296  -2.072 1.00 . A A . 35 SER N    1 1 
        6  4264 1 1 20 SER O    O  12.436  -6.559  -1.316 1.00 . A A . 35 SER O    1 1 
        6  4265 1 1 20 SER OG   O   9.670  -7.480  -3.704 1.00 . A A . 35 SER OG   1 1 
        6  4266 1 1 21 SER C    C  14.592  -4.343  -1.328 1.00 . A A . 36 SER C    1 1 
        6  4267 1 1 21 SER CA   C  14.134  -4.845  -2.696 1.00 . A A . 36 SER CA   1 1 
        6  4268 1 1 21 SER CB   C  14.718  -3.958  -3.800 1.00 . A A . 36 SER CB   1 1 
        6  4269 1 1 21 SER H    H  12.227  -4.245  -3.394 1.00 . A A . 36 SER H    1 1 
        6  4270 1 1 21 SER HA   H  14.495  -5.853  -2.833 1.00 . A A . 36 SER HA   1 1 
        6  4271 1 1 21 SER HB2  H  13.912  -3.492  -4.347 1.00 . A A . 36 SER HB2  1 1 
        6  4272 1 1 21 SER HB3  H  15.340  -3.194  -3.356 1.00 . A A . 36 SER HB3  1 1 
        6  4273 1 1 21 SER HG   H  16.072  -5.312  -4.211 1.00 . A A . 36 SER HG   1 1 
        6  4274 1 1 21 SER N    N  12.678  -4.877  -2.794 1.00 . A A . 36 SER N    1 1 
        6  4275 1 1 21 SER O    O  15.578  -4.833  -0.774 1.00 . A A . 36 SER O    1 1 
        6  4276 1 1 21 SER OG   O  15.501  -4.718  -4.703 1.00 . A A . 36 SER OG   1 1 
        6  4277 1 1 22 GLU C    C  14.039  -3.786   1.631 1.00 . A A . 37 GLU C    1 1 
        6  4278 1 1 22 GLU CA   C  14.225  -2.776   0.504 1.00 . A A . 37 GLU CA   1 1 
        6  4279 1 1 22 GLU CB   C  13.373  -1.535   0.772 1.00 . A A . 37 GLU CB   1 1 
        6  4280 1 1 22 GLU CD   C  13.924   0.920   1.005 1.00 . A A . 37 GLU CD   1 1 
        6  4281 1 1 22 GLU CG   C  13.888  -0.282   0.081 1.00 . A A . 37 GLU CG   1 1 
        6  4282 1 1 22 GLU H    H  13.112  -3.000  -1.284 1.00 . A A . 37 GLU H    1 1 
        6  4283 1 1 22 GLU HA   H  15.264  -2.485   0.469 1.00 . A A . 37 GLU HA   1 1 
        6  4284 1 1 22 GLU HB2  H  12.366  -1.722   0.428 1.00 . A A . 37 GLU HB2  1 1 
        6  4285 1 1 22 GLU HB3  H  13.352  -1.350   1.836 1.00 . A A . 37 GLU HB3  1 1 
        6  4286 1 1 22 GLU HG2  H  14.888  -0.471  -0.278 1.00 . A A . 37 GLU HG2  1 1 
        6  4287 1 1 22 GLU HG3  H  13.242  -0.057  -0.755 1.00 . A A . 37 GLU HG3  1 1 
        6  4288 1 1 22 GLU N    N  13.881  -3.355  -0.792 1.00 . A A . 37 GLU N    1 1 
        6  4289 1 1 22 GLU O    O  14.919  -3.957   2.474 1.00 . A A . 37 GLU O    1 1 
        6  4290 1 1 22 GLU OE1  O  14.689   0.886   1.992 1.00 . A A . 37 GLU OE1  1 1 
        6  4291 1 1 22 GLU OE2  O  13.188   1.894   0.741 1.00 . A A . 37 GLU OE2  1 1 
        6  4292 1 1 23 LEU C    C  13.163  -6.800   2.318 1.00 . A A . 38 LEU C    1 1 
        6  4293 1 1 23 LEU CA   C  12.590  -5.432   2.679 1.00 . A A . 38 LEU CA   1 1 
        6  4294 1 1 23 LEU CB   C  11.079  -5.537   2.895 1.00 . A A . 38 LEU CB   1 1 
        6  4295 1 1 23 LEU CD1  C   9.047  -4.070   2.978 1.00 . A A . 38 LEU CD1  1 1 
        6  4296 1 1 23 LEU CD2  C  10.355  -4.511   5.063 1.00 . A A . 38 LEU CD2  1 1 
        6  4297 1 1 23 LEU CG   C  10.432  -4.319   3.556 1.00 . A A . 38 LEU CG   1 1 
        6  4298 1 1 23 LEU H    H  12.222  -4.264   0.950 1.00 . A A . 38 LEU H    1 1 
        6  4299 1 1 23 LEU HA   H  13.050  -5.096   3.597 1.00 . A A . 38 LEU HA   1 1 
        6  4300 1 1 23 LEU HB2  H  10.610  -5.694   1.934 1.00 . A A . 38 LEU HB2  1 1 
        6  4301 1 1 23 LEU HB3  H  10.885  -6.399   3.516 1.00 . A A . 38 LEU HB3  1 1 
        6  4302 1 1 23 LEU HD11 H   9.064  -4.249   1.913 1.00 . A A . 38 LEU HD11 1 1 
        6  4303 1 1 23 LEU HD12 H   8.757  -3.047   3.167 1.00 . A A . 38 LEU HD12 1 1 
        6  4304 1 1 23 LEU HD13 H   8.337  -4.738   3.444 1.00 . A A . 38 LEU HD13 1 1 
        6  4305 1 1 23 LEU HD21 H  10.183  -5.554   5.285 1.00 . A A . 38 LEU HD21 1 1 
        6  4306 1 1 23 LEU HD22 H   9.543  -3.921   5.461 1.00 . A A . 38 LEU HD22 1 1 
        6  4307 1 1 23 LEU HD23 H  11.284  -4.195   5.514 1.00 . A A . 38 LEU HD23 1 1 
        6  4308 1 1 23 LEU HG   H  11.037  -3.446   3.360 1.00 . A A . 38 LEU HG   1 1 
        6  4309 1 1 23 LEU N    N  12.887  -4.445   1.646 1.00 . A A . 38 LEU N    1 1 
        6  4310 1 1 23 LEU O    O  13.358  -7.649   3.189 1.00 . A A . 38 LEU O    1 1 
        6  4311 1 1 24 GLY C    C  12.972  -9.401   0.620 1.00 . A A . 39 GLY C    1 1 
        6  4312 1 1 24 GLY CA   C  13.988  -8.275   0.590 1.00 . A A . 39 GLY CA   1 1 
        6  4313 1 1 24 GLY H    H  13.264  -6.297   0.383 1.00 . A A . 39 GLY H    1 1 
        6  4314 1 1 24 GLY HA2  H  14.351  -8.161  -0.420 1.00 . A A . 39 GLY HA2  1 1 
        6  4315 1 1 24 GLY HA3  H  14.817  -8.536   1.231 1.00 . A A . 39 GLY HA3  1 1 
        6  4316 1 1 24 GLY N    N  13.437  -7.009   1.035 1.00 . A A . 39 GLY N    1 1 
        6  4317 1 1 24 GLY O    O  13.341 -10.574   0.670 1.00 . A A . 39 GLY O    1 1 
        6  4318 1 1 25 LEU C    C  10.009 -10.200  -0.779 1.00 . A A . 40 LEU C    1 1 
        6  4319 1 1 25 LEU CA   C  10.625 -10.043   0.604 1.00 . A A . 40 LEU CA   1 1 
        6  4320 1 1 25 LEU CB   C   9.535  -9.661   1.612 1.00 . A A . 40 LEU CB   1 1 
        6  4321 1 1 25 LEU CD1  C   9.056  -7.418   0.597 1.00 . A A . 40 LEU CD1  1 1 
        6  4322 1 1 25 LEU CD2  C   8.320  -7.916   2.937 1.00 . A A . 40 LEU CD2  1 1 
        6  4323 1 1 25 LEU CG   C   9.388  -8.164   1.882 1.00 . A A . 40 LEU CG   1 1 
        6  4324 1 1 25 LEU H    H  11.458  -8.097   0.542 1.00 . A A . 40 LEU H    1 1 
        6  4325 1 1 25 LEU HA   H  11.060 -10.985   0.899 1.00 . A A . 40 LEU HA   1 1 
        6  4326 1 1 25 LEU HB2  H   8.589 -10.031   1.245 1.00 . A A . 40 LEU HB2  1 1 
        6  4327 1 1 25 LEU HB3  H   9.754 -10.151   2.550 1.00 . A A . 40 LEU HB3  1 1 
        6  4328 1 1 25 LEU HD11 H   8.243  -6.732   0.778 1.00 . A A . 40 LEU HD11 1 1 
        6  4329 1 1 25 LEU HD12 H   8.768  -8.127  -0.167 1.00 . A A . 40 LEU HD12 1 1 
        6  4330 1 1 25 LEU HD13 H   9.926  -6.869   0.269 1.00 . A A . 40 LEU HD13 1 1 
        6  4331 1 1 25 LEU HD21 H   7.593  -8.715   2.907 1.00 . A A . 40 LEU HD21 1 1 
        6  4332 1 1 25 LEU HD22 H   7.829  -6.975   2.739 1.00 . A A . 40 LEU HD22 1 1 
        6  4333 1 1 25 LEU HD23 H   8.780  -7.885   3.914 1.00 . A A . 40 LEU HD23 1 1 
        6  4334 1 1 25 LEU HG   H  10.324  -7.781   2.257 1.00 . A A . 40 LEU HG   1 1 
        6  4335 1 1 25 LEU N    N  11.691  -9.047   0.585 1.00 . A A . 40 LEU N    1 1 
        6  4336 1 1 25 LEU O    O  10.133  -9.318  -1.630 1.00 . A A . 40 LEU O    1 1 
        6  4337 1 1 26 ASN C    C   7.330 -10.935  -2.342 1.00 . A A . 41 ASN C    1 1 
        6  4338 1 1 26 ASN CA   C   8.702 -11.598  -2.275 1.00 . A A . 41 ASN CA   1 1 
        6  4339 1 1 26 ASN CB   C   8.569 -13.106  -2.490 1.00 . A A . 41 ASN CB   1 1 
        6  4340 1 1 26 ASN CG   C   8.827 -13.508  -3.929 1.00 . A A . 41 ASN CG   1 1 
        6  4341 1 1 26 ASN H    H   9.276 -11.989  -0.277 1.00 . A A . 41 ASN H    1 1 
        6  4342 1 1 26 ASN HA   H   9.327 -11.185  -3.053 1.00 . A A . 41 ASN HA   1 1 
        6  4343 1 1 26 ASN HB2  H   9.280 -13.618  -1.860 1.00 . A A . 41 ASN HB2  1 1 
        6  4344 1 1 26 ASN HB3  H   7.569 -13.415  -2.223 1.00 . A A . 41 ASN HB3  1 1 
        6  4345 1 1 26 ASN HD21 H   7.063 -12.774  -4.473 1.00 . A A . 41 ASN HD21 1 1 
        6  4346 1 1 26 ASN HD22 H   8.010 -13.468  -5.740 1.00 . A A . 41 ASN HD22 1 1 
        6  4347 1 1 26 ASN N    N   9.342 -11.326  -0.996 1.00 . A A . 41 ASN N    1 1 
        6  4348 1 1 26 ASN ND2  N   7.870 -13.222  -4.802 1.00 . A A . 41 ASN ND2  1 1 
        6  4349 1 1 26 ASN O    O   6.692 -10.702  -1.315 1.00 . A A . 41 ASN O    1 1 
        6  4350 1 1 26 ASN OD1  O   9.875 -14.069  -4.250 1.00 . A A . 41 ASN OD1  1 1 
        6  4351 1 1 27 GLU C    C   4.486 -10.789  -3.045 1.00 . A A . 42 GLU C    1 1 
        6  4352 1 1 27 GLU CA   C   5.580 -10.009  -3.763 1.00 . A A . 42 GLU CA   1 1 
        6  4353 1 1 27 GLU CB   C   5.264  -9.941  -5.254 1.00 . A A . 42 GLU CB   1 1 
        6  4354 1 1 27 GLU CD   C   5.910  -7.869  -6.546 1.00 . A A . 42 GLU CD   1 1 
        6  4355 1 1 27 GLU CG   C   6.337  -9.246  -6.076 1.00 . A A . 42 GLU CG   1 1 
        6  4356 1 1 27 GLU H    H   7.433 -10.854  -4.335 1.00 . A A . 42 GLU H    1 1 
        6  4357 1 1 27 GLU HA   H   5.626  -9.002  -3.358 1.00 . A A . 42 GLU HA   1 1 
        6  4358 1 1 27 GLU HB2  H   5.152 -10.951  -5.624 1.00 . A A . 42 GLU HB2  1 1 
        6  4359 1 1 27 GLU HB3  H   4.333  -9.412  -5.390 1.00 . A A . 42 GLU HB3  1 1 
        6  4360 1 1 27 GLU HG2  H   7.226  -9.144  -5.471 1.00 . A A . 42 GLU HG2  1 1 
        6  4361 1 1 27 GLU HG3  H   6.560  -9.853  -6.941 1.00 . A A . 42 GLU HG3  1 1 
        6  4362 1 1 27 GLU N    N   6.880 -10.639  -3.556 1.00 . A A . 42 GLU N    1 1 
        6  4363 1 1 27 GLU O    O   3.481 -10.224  -2.615 1.00 . A A . 42 GLU O    1 1 
        6  4364 1 1 27 GLU OE1  O   5.616  -7.013  -5.685 1.00 . A A . 42 GLU OE1  1 1 
        6  4365 1 1 27 GLU OE2  O   5.870  -7.648  -7.774 1.00 . A A . 42 GLU OE2  1 1 
        6  4366 1 1 28 ALA C    C   3.528 -12.459  -0.805 1.00 . A A . 43 ALA C    1 1 
        6  4367 1 1 28 ALA CA   C   3.728 -12.950  -2.232 1.00 . A A . 43 ALA CA   1 1 
        6  4368 1 1 28 ALA CB   C   4.196 -14.397  -2.240 1.00 . A A . 43 ALA CB   1 1 
        6  4369 1 1 28 ALA H    H   5.517 -12.485  -3.274 1.00 . A A . 43 ALA H    1 1 
        6  4370 1 1 28 ALA HA   H   2.789 -12.888  -2.763 1.00 . A A . 43 ALA HA   1 1 
        6  4371 1 1 28 ALA HB1  H   4.886 -14.546  -3.058 1.00 . A A . 43 ALA HB1  1 1 
        6  4372 1 1 28 ALA HB2  H   3.345 -15.050  -2.363 1.00 . A A . 43 ALA HB2  1 1 
        6  4373 1 1 28 ALA HB3  H   4.690 -14.620  -1.306 1.00 . A A . 43 ALA HB3  1 1 
        6  4374 1 1 28 ALA N    N   4.695 -12.094  -2.911 1.00 . A A . 43 ALA N    1 1 
        6  4375 1 1 28 ALA O    O   2.420 -12.487  -0.270 1.00 . A A . 43 ALA O    1 1 
        6  4376 1 1 29 GLN C    C   4.017 -10.004   1.082 1.00 . A A . 44 GLN C    1 1 
        6  4377 1 1 29 GLN CA   C   4.574 -11.420   1.134 1.00 . A A . 44 GLN CA   1 1 
        6  4378 1 1 29 GLN CB   C   5.977 -11.397   1.729 1.00 . A A . 44 GLN CB   1 1 
        6  4379 1 1 29 GLN CD   C   5.786 -13.317   3.359 1.00 . A A . 44 GLN CD   1 1 
        6  4380 1 1 29 GLN CG   C   6.492 -12.768   2.134 1.00 . A A . 44 GLN CG   1 1 
        6  4381 1 1 29 GLN H    H   5.456 -11.950  -0.710 1.00 . A A . 44 GLN H    1 1 
        6  4382 1 1 29 GLN HA   H   3.930 -12.040   1.740 1.00 . A A . 44 GLN HA   1 1 
        6  4383 1 1 29 GLN HB2  H   6.652 -10.982   0.995 1.00 . A A . 44 GLN HB2  1 1 
        6  4384 1 1 29 GLN HB3  H   5.974 -10.763   2.603 1.00 . A A . 44 GLN HB3  1 1 
        6  4385 1 1 29 GLN HE21 H   6.183 -11.649   4.365 1.00 . A A . 44 GLN HE21 1 1 
        6  4386 1 1 29 GLN HE22 H   5.305 -12.857   5.232 1.00 . A A . 44 GLN HE22 1 1 
        6  4387 1 1 29 GLN HG2  H   6.340 -13.453   1.313 1.00 . A A . 44 GLN HG2  1 1 
        6  4388 1 1 29 GLN HG3  H   7.548 -12.693   2.349 1.00 . A A . 44 GLN HG3  1 1 
        6  4389 1 1 29 GLN N    N   4.611 -11.970  -0.214 1.00 . A A . 44 GLN N    1 1 
        6  4390 1 1 29 GLN NE2  N   5.755 -12.528   4.426 1.00 . A A . 44 GLN NE2  1 1 
        6  4391 1 1 29 GLN O    O   3.424  -9.511   2.042 1.00 . A A . 44 GLN O    1 1 
        6  4392 1 1 29 GLN OE1  O   5.275 -14.436   3.346 1.00 . A A . 44 GLN OE1  1 1 
        6  4393 1 1 30 ILE C    C   2.235  -7.938  -0.293 1.00 . A A . 45 ILE C    1 1 
        6  4394 1 1 30 ILE CA   C   3.762  -8.001  -0.292 1.00 . A A . 45 ILE CA   1 1 
        6  4395 1 1 30 ILE CB   C   4.316  -7.457  -1.632 1.00 . A A . 45 ILE CB   1 1 
        6  4396 1 1 30 ILE CD1  C   6.264  -6.161  -0.626 1.00 . A A . 45 ILE CD1  1 1 
        6  4397 1 1 30 ILE CG1  C   5.835  -7.286  -1.542 1.00 . A A . 45 ILE CG1  1 1 
        6  4398 1 1 30 ILE CG2  C   3.656  -6.139  -2.018 1.00 . A A . 45 ILE CG2  1 1 
        6  4399 1 1 30 ILE H    H   4.712  -9.822  -0.777 1.00 . A A . 45 ILE H    1 1 
        6  4400 1 1 30 ILE HA   H   4.141  -7.381   0.508 1.00 . A A . 45 ILE HA   1 1 
        6  4401 1 1 30 ILE HB   H   4.093  -8.176  -2.404 1.00 . A A . 45 ILE HB   1 1 
        6  4402 1 1 30 ILE HD11 H   7.307  -5.941  -0.795 1.00 . A A . 45 ILE HD11 1 1 
        6  4403 1 1 30 ILE HD12 H   6.120  -6.460   0.402 1.00 . A A . 45 ILE HD12 1 1 
        6  4404 1 1 30 ILE HD13 H   5.671  -5.281  -0.830 1.00 . A A . 45 ILE HD13 1 1 
        6  4405 1 1 30 ILE HG12 H   6.275  -8.200  -1.171 1.00 . A A . 45 ILE HG12 1 1 
        6  4406 1 1 30 ILE HG13 H   6.227  -7.076  -2.527 1.00 . A A . 45 ILE HG13 1 1 
        6  4407 1 1 30 ILE HG21 H   2.588  -6.212  -1.880 1.00 . A A . 45 ILE HG21 1 1 
        6  4408 1 1 30 ILE HG22 H   3.869  -5.921  -3.053 1.00 . A A . 45 ILE HG22 1 1 
        6  4409 1 1 30 ILE HG23 H   4.047  -5.350  -1.397 1.00 . A A . 45 ILE HG23 1 1 
        6  4410 1 1 30 ILE N    N   4.224  -9.362  -0.063 1.00 . A A . 45 ILE N    1 1 
        6  4411 1 1 30 ILE O    O   1.647  -7.001   0.244 1.00 . A A . 45 ILE O    1 1 
        6  4412 1 1 31 LYS C    C  -0.429  -8.960   0.484 1.00 . A A . 46 LYS C    1 1 
        6  4413 1 1 31 LYS CA   C   0.136  -8.987  -0.931 1.00 . A A . 46 LYS CA   1 1 
        6  4414 1 1 31 LYS CB   C  -0.338 -10.243  -1.667 1.00 . A A . 46 LYS CB   1 1 
        6  4415 1 1 31 LYS CD   C  -2.100 -11.235  -3.160 1.00 . A A . 46 LYS CD   1 1 
        6  4416 1 1 31 LYS CE   C  -3.531 -10.953  -3.593 1.00 . A A . 46 LYS CE   1 1 
        6  4417 1 1 31 LYS CG   C  -1.382  -9.964  -2.737 1.00 . A A . 46 LYS CG   1 1 
        6  4418 1 1 31 LYS H    H   2.109  -9.673  -1.287 1.00 . A A . 46 LYS H    1 1 
        6  4419 1 1 31 LYS HA   H  -0.208  -8.112  -1.462 1.00 . A A . 46 LYS HA   1 1 
        6  4420 1 1 31 LYS HB2  H   0.513 -10.711  -2.141 1.00 . A A . 46 LYS HB2  1 1 
        6  4421 1 1 31 LYS HB3  H  -0.762 -10.931  -0.951 1.00 . A A . 46 LYS HB3  1 1 
        6  4422 1 1 31 LYS HD2  H  -1.566 -11.679  -3.987 1.00 . A A . 46 LYS HD2  1 1 
        6  4423 1 1 31 LYS HD3  H  -2.114 -11.922  -2.327 1.00 . A A . 46 LYS HD3  1 1 
        6  4424 1 1 31 LYS HE2  H  -4.204 -11.461  -2.919 1.00 . A A . 46 LYS HE2  1 1 
        6  4425 1 1 31 LYS HE3  H  -3.707  -9.889  -3.542 1.00 . A A . 46 LYS HE3  1 1 
        6  4426 1 1 31 LYS HG2  H  -2.107  -9.266  -2.344 1.00 . A A . 46 LYS HG2  1 1 
        6  4427 1 1 31 LYS HG3  H  -0.894  -9.531  -3.598 1.00 . A A . 46 LYS HG3  1 1 
        6  4428 1 1 31 LYS HZ1  H  -3.576 -12.435  -5.065 1.00 . A A . 46 LYS HZ1  1 1 
        6  4429 1 1 31 LYS HZ2  H  -3.200 -10.896  -5.655 1.00 . A A . 46 LYS HZ2  1 1 
        6  4430 1 1 31 LYS HZ3  H  -4.793 -11.270  -5.227 1.00 . A A . 46 LYS HZ3  1 1 
        6  4431 1 1 31 LYS N    N   1.594  -8.942  -0.886 1.00 . A A . 46 LYS N    1 1 
        6  4432 1 1 31 LYS NZ   N  -3.793 -11.421  -4.982 1.00 . A A . 46 LYS NZ   1 1 
        6  4433 1 1 31 LYS O    O  -1.307  -8.159   0.805 1.00 . A A . 46 LYS O    1 1 
        6  4434 1 1 32 ILE C    C   0.145  -8.661   3.470 1.00 . A A . 47 ILE C    1 1 
        6  4435 1 1 32 ILE CA   C  -0.304  -9.910   2.727 1.00 . A A . 47 ILE CA   1 1 
        6  4436 1 1 32 ILE CB   C   0.311 -11.155   3.406 1.00 . A A . 47 ILE CB   1 1 
        6  4437 1 1 32 ILE CD1  C  -0.489 -13.186   2.098 1.00 . A A . 47 ILE CD1  1 1 
        6  4438 1 1 32 ILE CG1  C  -0.660 -12.334   3.337 1.00 . A A . 47 ILE CG1  1 1 
        6  4439 1 1 32 ILE CG2  C   0.701 -10.865   4.853 1.00 . A A . 47 ILE CG2  1 1 
        6  4440 1 1 32 ILE H    H   0.819 -10.425   1.008 1.00 . A A . 47 ILE H    1 1 
        6  4441 1 1 32 ILE HA   H  -1.381  -9.987   2.764 1.00 . A A . 47 ILE HA   1 1 
        6  4442 1 1 32 ILE HB   H   1.211 -11.410   2.868 1.00 . A A . 47 ILE HB   1 1 
        6  4443 1 1 32 ILE HD11 H  -1.459 -13.479   1.725 1.00 . A A . 47 ILE HD11 1 1 
        6  4444 1 1 32 ILE HD12 H   0.083 -14.069   2.345 1.00 . A A . 47 ILE HD12 1 1 
        6  4445 1 1 32 ILE HD13 H   0.032 -12.619   1.341 1.00 . A A . 47 ILE HD13 1 1 
        6  4446 1 1 32 ILE HG12 H  -0.510 -12.967   4.198 1.00 . A A . 47 ILE HG12 1 1 
        6  4447 1 1 32 ILE HG13 H  -1.673 -11.958   3.343 1.00 . A A . 47 ILE HG13 1 1 
        6  4448 1 1 32 ILE HG21 H   1.536 -10.175   4.871 1.00 . A A . 47 ILE HG21 1 1 
        6  4449 1 1 32 ILE HG22 H   0.986 -11.784   5.343 1.00 . A A . 47 ILE HG22 1 1 
        6  4450 1 1 32 ILE HG23 H  -0.138 -10.425   5.372 1.00 . A A . 47 ILE HG23 1 1 
        6  4451 1 1 32 ILE N    N   0.108  -9.831   1.330 1.00 . A A . 47 ILE N    1 1 
        6  4452 1 1 32 ILE O    O  -0.587  -8.096   4.282 1.00 . A A . 47 ILE O    1 1 
        6  4453 1 1 33 TRP C    C   1.130  -5.852   3.539 1.00 . A A . 48 TRP C    1 1 
        6  4454 1 1 33 TRP CA   C   1.979  -7.087   3.790 1.00 . A A . 48 TRP CA   1 1 
        6  4455 1 1 33 TRP CB   C   3.380  -6.920   3.189 1.00 . A A . 48 TRP CB   1 1 
        6  4456 1 1 33 TRP CD1  C   5.278  -5.797   4.483 1.00 . A A . 48 TRP CD1  1 1 
        6  4457 1 1 33 TRP CD2  C   3.969  -4.365   3.374 1.00 . A A . 48 TRP CD2  1 1 
        6  4458 1 1 33 TRP CE2  C   4.979  -3.637   4.025 1.00 . A A . 48 TRP CE2  1 1 
        6  4459 1 1 33 TRP CE3  C   3.031  -3.669   2.618 1.00 . A A . 48 TRP CE3  1 1 
        6  4460 1 1 33 TRP CG   C   4.177  -5.749   3.683 1.00 . A A . 48 TRP CG   1 1 
        6  4461 1 1 33 TRP CH2  C   4.144  -1.602   3.187 1.00 . A A . 48 TRP CH2  1 1 
        6  4462 1 1 33 TRP CZ2  C   5.078  -2.254   3.937 1.00 . A A . 48 TRP CZ2  1 1 
        6  4463 1 1 33 TRP CZ3  C   3.128  -2.296   2.530 1.00 . A A . 48 TRP CZ3  1 1 
        6  4464 1 1 33 TRP H    H   1.887  -8.766   2.520 1.00 . A A . 48 TRP H    1 1 
        6  4465 1 1 33 TRP HA   H   2.055  -7.257   4.852 1.00 . A A . 48 TRP HA   1 1 
        6  4466 1 1 33 TRP HB2  H   3.953  -7.809   3.402 1.00 . A A . 48 TRP HB2  1 1 
        6  4467 1 1 33 TRP HB3  H   3.281  -6.820   2.118 1.00 . A A . 48 TRP HB3  1 1 
        6  4468 1 1 33 TRP HD1  H   5.698  -6.705   4.888 1.00 . A A . 48 TRP HD1  1 1 
        6  4469 1 1 33 TRP HE1  H   6.545  -4.303   5.217 1.00 . A A . 48 TRP HE1  1 1 
        6  4470 1 1 33 TRP HE3  H   2.246  -4.184   2.104 1.00 . A A . 48 TRP HE3  1 1 
        6  4471 1 1 33 TRP HH2  H   4.186  -0.533   3.083 1.00 . A A . 48 TRP HH2  1 1 
        6  4472 1 1 33 TRP HZ2  H   5.859  -1.703   4.439 1.00 . A A . 48 TRP HZ2  1 1 
        6  4473 1 1 33 TRP HZ3  H   2.407  -1.743   1.952 1.00 . A A . 48 TRP HZ3  1 1 
        6  4474 1 1 33 TRP N    N   1.369  -8.255   3.177 1.00 . A A . 48 TRP N    1 1 
        6  4475 1 1 33 TRP NE1  N   5.765  -4.531   4.687 1.00 . A A . 48 TRP NE1  1 1 
        6  4476 1 1 33 TRP O    O   0.798  -5.112   4.464 1.00 . A A . 48 TRP O    1 1 
        6  4477 1 1 34 PHE C    C  -1.466  -4.652   2.417 1.00 . A A . 49 PHE C    1 1 
        6  4478 1 1 34 PHE CA   C  -0.049  -4.505   1.904 1.00 . A A . 49 PHE CA   1 1 
        6  4479 1 1 34 PHE CB   C  -0.013  -4.284   0.394 1.00 . A A . 49 PHE CB   1 1 
        6  4480 1 1 34 PHE CD1  C   2.384  -3.959  -0.221 1.00 . A A . 49 PHE CD1  1 1 
        6  4481 1 1 34 PHE CD2  C   0.991  -2.037  -0.040 1.00 . A A . 49 PHE CD2  1 1 
        6  4482 1 1 34 PHE CE1  C   3.469  -3.157  -0.502 1.00 . A A . 49 PHE CE1  1 1 
        6  4483 1 1 34 PHE CE2  C   2.072  -1.224  -0.335 1.00 . A A . 49 PHE CE2  1 1 
        6  4484 1 1 34 PHE CG   C   1.139  -3.410   0.016 1.00 . A A . 49 PHE CG   1 1 
        6  4485 1 1 34 PHE CZ   C   3.315  -1.790  -0.561 1.00 . A A . 49 PHE CZ   1 1 
        6  4486 1 1 34 PHE H    H   1.067  -6.281   1.592 1.00 . A A . 49 PHE H    1 1 
        6  4487 1 1 34 PHE HA   H   0.383  -3.636   2.381 1.00 . A A . 49 PHE HA   1 1 
        6  4488 1 1 34 PHE HB2  H   0.094  -5.234  -0.110 1.00 . A A . 49 PHE HB2  1 1 
        6  4489 1 1 34 PHE HB3  H  -0.925  -3.802   0.076 1.00 . A A . 49 PHE HB3  1 1 
        6  4490 1 1 34 PHE HD1  H   2.504  -5.030  -0.177 1.00 . A A . 49 PHE HD1  1 1 
        6  4491 1 1 34 PHE HD2  H   0.016  -1.605   0.139 1.00 . A A . 49 PHE HD2  1 1 
        6  4492 1 1 34 PHE HE1  H   4.438  -3.598  -0.683 1.00 . A A . 49 PHE HE1  1 1 
        6  4493 1 1 34 PHE HE2  H   1.947  -0.152  -0.381 1.00 . A A . 49 PHE HE2  1 1 
        6  4494 1 1 34 PHE HZ   H   4.169  -1.164  -0.764 1.00 . A A . 49 PHE HZ   1 1 
        6  4495 1 1 34 PHE N    N   0.775  -5.645   2.281 1.00 . A A . 49 PHE N    1 1 
        6  4496 1 1 34 PHE O    O  -2.057  -3.699   2.924 1.00 . A A . 49 PHE O    1 1 
        6  4497 1 1 35 GLN C    C  -3.432  -5.991   4.268 1.00 . A A . 50 GLN C    1 1 
        6  4498 1 1 35 GLN CA   C  -3.355  -6.114   2.750 1.00 . A A . 50 GLN CA   1 1 
        6  4499 1 1 35 GLN CB   C  -3.815  -7.504   2.309 1.00 . A A . 50 GLN CB   1 1 
        6  4500 1 1 35 GLN CD   C  -5.595  -8.165   0.640 1.00 . A A . 50 GLN CD   1 1 
        6  4501 1 1 35 GLN CG   C  -4.211  -7.577   0.843 1.00 . A A . 50 GLN CG   1 1 
        6  4502 1 1 35 GLN H    H  -1.487  -6.575   1.881 1.00 . A A . 50 GLN H    1 1 
        6  4503 1 1 35 GLN HA   H  -3.997  -5.368   2.304 1.00 . A A . 50 GLN HA   1 1 
        6  4504 1 1 35 GLN HB2  H  -3.011  -8.206   2.478 1.00 . A A . 50 GLN HB2  1 1 
        6  4505 1 1 35 GLN HB3  H  -4.666  -7.795   2.906 1.00 . A A . 50 GLN HB3  1 1 
        6  4506 1 1 35 GLN HE21 H  -4.951  -9.951   1.232 1.00 . A A . 50 GLN HE21 1 1 
        6  4507 1 1 35 GLN HE22 H  -6.620  -9.862   0.794 1.00 . A A . 50 GLN HE22 1 1 
        6  4508 1 1 35 GLN HG2  H  -4.196  -6.581   0.430 1.00 . A A . 50 GLN HG2  1 1 
        6  4509 1 1 35 GLN HG3  H  -3.494  -8.194   0.320 1.00 . A A . 50 GLN HG3  1 1 
        6  4510 1 1 35 GLN N    N  -2.007  -5.851   2.289 1.00 . A A . 50 GLN N    1 1 
        6  4511 1 1 35 GLN NE2  N  -5.736  -9.456   0.917 1.00 . A A . 50 GLN NE2  1 1 
        6  4512 1 1 35 GLN O    O  -4.465  -5.610   4.819 1.00 . A A . 50 GLN O    1 1 
        6  4513 1 1 35 GLN OE1  O  -6.525  -7.466   0.240 1.00 . A A . 50 GLN OE1  1 1 
        6  4514 1 1 36 ASN C    C  -2.324  -4.781   6.862 1.00 . A A . 51 ASN C    1 1 
        6  4515 1 1 36 ASN CA   C  -2.275  -6.234   6.399 1.00 . A A . 51 ASN CA   1 1 
        6  4516 1 1 36 ASN CB   C  -1.006  -6.909   6.921 1.00 . A A . 51 ASN CB   1 1 
        6  4517 1 1 36 ASN CG   C  -1.242  -8.351   7.327 1.00 . A A . 51 ASN CG   1 1 
        6  4518 1 1 36 ASN H    H  -1.530  -6.609   4.451 1.00 . A A . 51 ASN H    1 1 
        6  4519 1 1 36 ASN HA   H  -3.137  -6.753   6.790 1.00 . A A . 51 ASN HA   1 1 
        6  4520 1 1 36 ASN HB2  H  -0.252  -6.892   6.149 1.00 . A A . 51 ASN HB2  1 1 
        6  4521 1 1 36 ASN HB3  H  -0.645  -6.366   7.783 1.00 . A A . 51 ASN HB3  1 1 
        6  4522 1 1 36 ASN HD21 H  -2.318  -8.663   5.684 1.00 . A A . 51 ASN HD21 1 1 
        6  4523 1 1 36 ASN HD22 H  -2.146 -10.021   6.736 1.00 . A A . 51 ASN HD22 1 1 
        6  4524 1 1 36 ASN N    N  -2.328  -6.314   4.944 1.00 . A A . 51 ASN N    1 1 
        6  4525 1 1 36 ASN ND2  N  -1.976  -9.085   6.499 1.00 . A A . 51 ASN ND2  1 1 
        6  4526 1 1 36 ASN O    O  -2.963  -4.459   7.863 1.00 . A A . 51 ASN O    1 1 
        6  4527 1 1 36 ASN OD1  O  -0.773  -8.799   8.373 1.00 . A A . 51 ASN OD1  1 1 
        6  4528 1 1 37 LYS C    C  -3.008  -1.882   6.368 1.00 . A A . 52 LYS C    1 1 
        6  4529 1 1 37 LYS CA   C  -1.612  -2.489   6.457 1.00 . A A . 52 LYS CA   1 1 
        6  4530 1 1 37 LYS CB   C  -0.655  -1.748   5.520 1.00 . A A . 52 LYS CB   1 1 
        6  4531 1 1 37 LYS CD   C   1.834  -1.419   5.690 1.00 . A A . 52 LYS CD   1 1 
        6  4532 1 1 37 LYS CE   C   2.897  -1.435   6.777 1.00 . A A . 52 LYS CE   1 1 
        6  4533 1 1 37 LYS CG   C   0.473  -1.031   6.246 1.00 . A A . 52 LYS CG   1 1 
        6  4534 1 1 37 LYS H    H  -1.156  -4.226   5.336 1.00 . A A . 52 LYS H    1 1 
        6  4535 1 1 37 LYS HA   H  -1.255  -2.395   7.472 1.00 . A A . 52 LYS HA   1 1 
        6  4536 1 1 37 LYS HB2  H  -0.219  -2.459   4.834 1.00 . A A . 52 LYS HB2  1 1 
        6  4537 1 1 37 LYS HB3  H  -1.214  -1.015   4.956 1.00 . A A . 52 LYS HB3  1 1 
        6  4538 1 1 37 LYS HD2  H   1.766  -2.405   5.253 1.00 . A A . 52 LYS HD2  1 1 
        6  4539 1 1 37 LYS HD3  H   2.118  -0.705   4.930 1.00 . A A . 52 LYS HD3  1 1 
        6  4540 1 1 37 LYS HE2  H   2.484  -1.900   7.660 1.00 . A A . 52 LYS HE2  1 1 
        6  4541 1 1 37 LYS HE3  H   3.741  -2.012   6.429 1.00 . A A . 52 LYS HE3  1 1 
        6  4542 1 1 37 LYS HG2  H   0.340   0.034   6.134 1.00 . A A . 52 LYS HG2  1 1 
        6  4543 1 1 37 LYS HG3  H   0.435  -1.291   7.294 1.00 . A A . 52 LYS HG3  1 1 
        6  4544 1 1 37 LYS HZ1  H   4.253  -0.109   7.652 1.00 . A A . 52 LYS HZ1  1 1 
        6  4545 1 1 37 LYS HZ2  H   2.646   0.416   7.711 1.00 . A A . 52 LYS HZ2  1 1 
        6  4546 1 1 37 LYS HZ3  H   3.508   0.494   6.257 1.00 . A A . 52 LYS HZ3  1 1 
        6  4547 1 1 37 LYS N    N  -1.644  -3.908   6.125 1.00 . A A . 52 LYS N    1 1 
        6  4548 1 1 37 LYS NZ   N   3.358  -0.062   7.123 1.00 . A A . 52 LYS NZ   1 1 
        6  4549 1 1 37 LYS O    O  -3.390  -1.053   7.194 1.00 . A A . 52 LYS O    1 1 
        6  4550 1 1 38 ARG C    C  -6.116  -2.954   5.051 1.00 . A A . 53 ARG C    1 1 
        6  4551 1 1 38 ARG CA   C  -5.122  -1.802   5.163 1.00 . A A . 53 ARG CA   1 1 
        6  4552 1 1 38 ARG CB   C  -5.191  -0.932   3.907 1.00 . A A . 53 ARG CB   1 1 
        6  4553 1 1 38 ARG CD   C  -3.136  -0.304   2.598 1.00 . A A . 53 ARG CD   1 1 
        6  4554 1 1 38 ARG CG   C  -4.030   0.044   3.777 1.00 . A A . 53 ARG CG   1 1 
        6  4555 1 1 38 ARG CZ   C  -3.078   0.182   0.182 1.00 . A A . 53 ARG CZ   1 1 
        6  4556 1 1 38 ARG H    H  -3.406  -2.966   4.736 1.00 . A A . 53 ARG H    1 1 
        6  4557 1 1 38 ARG HA   H  -5.382  -1.201   6.021 1.00 . A A . 53 ARG HA   1 1 
        6  4558 1 1 38 ARG HB2  H  -5.194  -1.574   3.038 1.00 . A A . 53 ARG HB2  1 1 
        6  4559 1 1 38 ARG HB3  H  -6.109  -0.365   3.926 1.00 . A A . 53 ARG HB3  1 1 
        6  4560 1 1 38 ARG HD2  H  -2.107  -0.136   2.881 1.00 . A A . 53 ARG HD2  1 1 
        6  4561 1 1 38 ARG HD3  H  -3.276  -1.346   2.351 1.00 . A A . 53 ARG HD3  1 1 
        6  4562 1 1 38 ARG HE   H  -3.944   1.337   1.561 1.00 . A A . 53 ARG HE   1 1 
        6  4563 1 1 38 ARG HG2  H  -4.424   1.039   3.636 1.00 . A A . 53 ARG HG2  1 1 
        6  4564 1 1 38 ARG HG3  H  -3.444   0.012   4.683 1.00 . A A . 53 ARG HG3  1 1 
        6  4565 1 1 38 ARG HH11 H  -2.151  -1.536   0.715 1.00 . A A . 53 ARG HH11 1 1 
        6  4566 1 1 38 ARG HH12 H  -2.126  -1.173  -0.978 1.00 . A A . 53 ARG HH12 1 1 
        6  4567 1 1 38 ARG HH21 H  -3.911   1.816  -0.667 1.00 . A A . 53 ARG HH21 1 1 
        6  4568 1 1 38 ARG HH22 H  -3.124   0.729  -1.763 1.00 . A A . 53 ARG HH22 1 1 
        6  4569 1 1 38 ARG N    N  -3.767  -2.302   5.361 1.00 . A A . 53 ARG N    1 1 
        6  4570 1 1 38 ARG NE   N  -3.441   0.507   1.420 1.00 . A A . 53 ARG NE   1 1 
        6  4571 1 1 38 ARG NH1  N  -2.396  -0.934  -0.045 1.00 . A A . 53 ARG NH1  1 1 
        6  4572 1 1 38 ARG NH2  N  -3.397   0.974  -0.832 1.00 . A A . 53 ARG NH2  1 1 
        6  4573 1 1 38 ARG O    O  -6.236  -3.584   4.000 1.00 . A A . 53 ARG O    1 1 
        6  4574 1 1 39 ALA C    C  -8.708  -4.190   7.394 1.00 . A A . 54 ALA C    1 1 
        6  4575 1 1 39 ALA CA   C  -7.808  -4.300   6.167 1.00 . A A . 54 ALA CA   1 1 
        6  4576 1 1 39 ALA CB   C  -7.112  -5.651   6.140 1.00 . A A . 54 ALA CB   1 1 
        6  4577 1 1 39 ALA H    H  -6.683  -2.686   6.948 1.00 . A A . 54 ALA H    1 1 
        6  4578 1 1 39 ALA HA   H  -8.416  -4.217   5.278 1.00 . A A . 54 ALA HA   1 1 
        6  4579 1 1 39 ALA HB1  H  -6.695  -5.823   5.158 1.00 . A A . 54 ALA HB1  1 1 
        6  4580 1 1 39 ALA HB2  H  -7.826  -6.429   6.368 1.00 . A A . 54 ALA HB2  1 1 
        6  4581 1 1 39 ALA HB3  H  -6.320  -5.663   6.875 1.00 . A A . 54 ALA HB3  1 1 
        6  4582 1 1 39 ALA N    N  -6.825  -3.224   6.142 1.00 . A A . 54 ALA N    1 1 
        6  4583 1 1 39 ALA O    O  -9.932  -4.269   7.287 1.00 . A A . 54 ALA O    1 1 
        6  4584 1 1 40 LYS C    C  -9.013  -2.422  10.194 1.00 . A A . 55 LYS C    1 1 
        6  4585 1 1 40 LYS CA   C  -8.838  -3.887   9.805 1.00 . A A . 55 LYS CA   1 1 
        6  4586 1 1 40 LYS CB   C  -8.122  -4.643  10.926 1.00 . A A . 55 LYS CB   1 1 
        6  4587 1 1 40 LYS CD   C  -8.399  -6.570  12.515 1.00 . A A . 55 LYS CD   1 1 
        6  4588 1 1 40 LYS CE   C  -6.932  -6.562  12.916 1.00 . A A . 55 LYS CE   1 1 
        6  4589 1 1 40 LYS CG   C  -8.592  -6.079  11.089 1.00 . A A . 55 LYS CG   1 1 
        6  4590 1 1 40 LYS H    H  -7.115  -3.953   8.578 1.00 . A A . 55 LYS H    1 1 
        6  4591 1 1 40 LYS HA   H  -9.813  -4.325   9.653 1.00 . A A . 55 LYS HA   1 1 
        6  4592 1 1 40 LYS HB2  H  -7.062  -4.655  10.717 1.00 . A A . 55 LYS HB2  1 1 
        6  4593 1 1 40 LYS HB3  H  -8.290  -4.124  11.859 1.00 . A A . 55 LYS HB3  1 1 
        6  4594 1 1 40 LYS HD2  H  -8.946  -5.925  13.185 1.00 . A A . 55 LYS HD2  1 1 
        6  4595 1 1 40 LYS HD3  H  -8.778  -7.578  12.594 1.00 . A A . 55 LYS HD3  1 1 
        6  4596 1 1 40 LYS HE2  H  -6.350  -6.143  12.108 1.00 . A A . 55 LYS HE2  1 1 
        6  4597 1 1 40 LYS HE3  H  -6.816  -5.948  13.797 1.00 . A A . 55 LYS HE3  1 1 
        6  4598 1 1 40 LYS HG2  H  -9.640  -6.135  10.840 1.00 . A A . 55 LYS HG2  1 1 
        6  4599 1 1 40 LYS HG3  H  -8.026  -6.711  10.420 1.00 . A A . 55 LYS HG3  1 1 
        6  4600 1 1 40 LYS HZ1  H  -7.220  -8.551  13.485 1.00 . A A . 55 LYS HZ1  1 1 
        6  4601 1 1 40 LYS HZ2  H  -5.742  -7.903  13.991 1.00 . A A . 55 LYS HZ2  1 1 
        6  4602 1 1 40 LYS HZ3  H  -5.967  -8.333  12.370 1.00 . A A . 55 LYS HZ3  1 1 
        6  4603 1 1 40 LYS N    N  -8.093  -4.008   8.558 1.00 . A A . 55 LYS N    1 1 
        6  4604 1 1 40 LYS NZ   N  -6.430  -7.933  13.211 1.00 . A A . 55 LYS NZ   1 1 
        6  4605 1 1 40 LYS O    O  -9.121  -2.092  11.376 1.00 . A A . 55 LYS O    1 1 
        6  4606 1 1 41 ILE C    C -10.089   0.519   8.370 1.00 . A A . 56 ILE C    1 1 
        6  4607 1 1 41 ILE CA   C  -9.200  -0.117   9.433 1.00 . A A . 56 ILE CA   1 1 
        6  4608 1 1 41 ILE CB   C  -7.841   0.606   9.453 1.00 . A A . 56 ILE CB   1 1 
        6  4609 1 1 41 ILE CD1  C  -5.434   0.375  10.248 1.00 . A A . 56 ILE CD1  1 1 
        6  4610 1 1 41 ILE CG1  C  -6.852  -0.140  10.351 1.00 . A A . 56 ILE CG1  1 1 
        6  4611 1 1 41 ILE CG2  C  -8.013   2.043   9.924 1.00 . A A . 56 ILE CG2  1 1 
        6  4612 1 1 41 ILE H    H  -8.948  -1.869   8.274 1.00 . A A . 56 ILE H    1 1 
        6  4613 1 1 41 ILE HA   H  -9.666   0.008  10.400 1.00 . A A . 56 ILE HA   1 1 
        6  4614 1 1 41 ILE HB   H  -7.455   0.629   8.445 1.00 . A A . 56 ILE HB   1 1 
        6  4615 1 1 41 ILE HD11 H  -4.759  -0.454  10.090 1.00 . A A . 56 ILE HD11 1 1 
        6  4616 1 1 41 ILE HD12 H  -5.169   0.885  11.162 1.00 . A A . 56 ILE HD12 1 1 
        6  4617 1 1 41 ILE HD13 H  -5.360   1.063   9.418 1.00 . A A . 56 ILE HD13 1 1 
        6  4618 1 1 41 ILE HG12 H  -7.165  -0.043  11.379 1.00 . A A . 56 ILE HG12 1 1 
        6  4619 1 1 41 ILE HG13 H  -6.847  -1.186  10.078 1.00 . A A . 56 ILE HG13 1 1 
        6  4620 1 1 41 ILE HG21 H  -8.923   2.126  10.500 1.00 . A A . 56 ILE HG21 1 1 
        6  4621 1 1 41 ILE HG22 H  -8.066   2.698   9.068 1.00 . A A . 56 ILE HG22 1 1 
        6  4622 1 1 41 ILE HG23 H  -7.171   2.324  10.540 1.00 . A A . 56 ILE HG23 1 1 
        6  4623 1 1 41 ILE N    N  -9.039  -1.547   9.195 1.00 . A A . 56 ILE N    1 1 
        6  4624 1 1 41 ILE O    O  -9.600   1.158   7.438 1.00 . A A . 56 ILE O    1 1 
        6  4625 1 1 42 LYS C    C -13.787   0.596   8.006 1.00 . A A . 57 LYS C    1 1 
        6  4626 1 1 42 LYS CA   C -12.357   0.895   7.569 1.00 . A A . 57 LYS CA   1 1 
        6  4627 1 1 42 LYS CB   C -12.111   0.330   6.168 1.00 . A A . 57 LYS CB   1 1 
        6  4628 1 1 42 LYS CD   C -12.556  -1.833   4.965 1.00 . A A . 57 LYS CD   1 1 
        6  4629 1 1 42 LYS CE   C -12.956  -3.266   5.278 1.00 . A A . 57 LYS CE   1 1 
        6  4630 1 1 42 LYS CG   C -11.874  -1.172   6.152 1.00 . A A . 57 LYS CG   1 1 
        6  4631 1 1 42 LYS H    H -11.726  -0.179   9.280 1.00 . A A . 57 LYS H    1 1 
        6  4632 1 1 42 LYS HA   H -12.217   1.966   7.545 1.00 . A A . 57 LYS HA   1 1 
        6  4633 1 1 42 LYS HB2  H -12.969   0.544   5.550 1.00 . A A . 57 LYS HB2  1 1 
        6  4634 1 1 42 LYS HB3  H -11.242   0.813   5.744 1.00 . A A . 57 LYS HB3  1 1 
        6  4635 1 1 42 LYS HD2  H -13.442  -1.270   4.712 1.00 . A A . 57 LYS HD2  1 1 
        6  4636 1 1 42 LYS HD3  H -11.876  -1.833   4.125 1.00 . A A . 57 LYS HD3  1 1 
        6  4637 1 1 42 LYS HE2  H -12.795  -3.871   4.399 1.00 . A A . 57 LYS HE2  1 1 
        6  4638 1 1 42 LYS HE3  H -12.335  -3.630   6.084 1.00 . A A . 57 LYS HE3  1 1 
        6  4639 1 1 42 LYS HG2  H -10.813  -1.360   6.094 1.00 . A A . 57 LYS HG2  1 1 
        6  4640 1 1 42 LYS HG3  H -12.267  -1.598   7.064 1.00 . A A . 57 LYS HG3  1 1 
        6  4641 1 1 42 LYS HZ1  H -14.496  -4.088   6.425 1.00 . A A . 57 LYS HZ1  1 1 
        6  4642 1 1 42 LYS HZ2  H -14.969  -3.637   4.865 1.00 . A A . 57 LYS HZ2  1 1 
        6  4643 1 1 42 LYS HZ3  H -14.720  -2.453   6.046 1.00 . A A . 57 LYS HZ3  1 1 
        6  4644 1 1 42 LYS N    N -11.397   0.340   8.516 1.00 . A A . 57 LYS N    1 1 
        6  4645 1 1 42 LYS NZ   N -14.385  -3.368   5.682 1.00 . A A . 57 LYS NZ   1 1 
        6  4646 1 1 42 LYS O    O -14.389  -0.381   7.563 1.00 . A A . 57 LYS O    1 1 
        6  4647 1 1 43 LYS C    C -16.340   2.614   9.655 1.00 . A A . 58 LYS C    1 1 
        6  4648 1 1 43 LYS CA   C -15.684   1.266   9.376 1.00 . A A . 58 LYS CA   1 1 
        6  4649 1 1 43 LYS CB   C -15.678   0.411  10.645 1.00 . A A . 58 LYS CB   1 1 
        6  4650 1 1 43 LYS CD   C -16.170  -1.980  11.243 1.00 . A A . 58 LYS CD   1 1 
        6  4651 1 1 43 LYS CE   C -15.724  -3.427  11.095 1.00 . A A . 58 LYS CE   1 1 
        6  4652 1 1 43 LYS CG   C -15.321  -1.045  10.396 1.00 . A A . 58 LYS CG   1 1 
        6  4653 1 1 43 LYS H    H -13.794   2.202   9.195 1.00 . A A . 58 LYS H    1 1 
        6  4654 1 1 43 LYS HA   H -16.251   0.755   8.612 1.00 . A A . 58 LYS HA   1 1 
        6  4655 1 1 43 LYS HB2  H -14.960   0.823  11.339 1.00 . A A . 58 LYS HB2  1 1 
        6  4656 1 1 43 LYS HB3  H -16.660   0.448  11.093 1.00 . A A . 58 LYS HB3  1 1 
        6  4657 1 1 43 LYS HD2  H -16.081  -1.693  12.280 1.00 . A A . 58 LYS HD2  1 1 
        6  4658 1 1 43 LYS HD3  H -17.200  -1.897  10.931 1.00 . A A . 58 LYS HD3  1 1 
        6  4659 1 1 43 LYS HE2  H -16.562  -4.015  10.751 1.00 . A A . 58 LYS HE2  1 1 
        6  4660 1 1 43 LYS HE3  H -14.930  -3.475  10.365 1.00 . A A . 58 LYS HE3  1 1 
        6  4661 1 1 43 LYS HG2  H -15.484  -1.272   9.354 1.00 . A A . 58 LYS HG2  1 1 
        6  4662 1 1 43 LYS HG3  H -14.280  -1.197  10.641 1.00 . A A . 58 LYS HG3  1 1 
        6  4663 1 1 43 LYS HZ1  H -15.485  -5.000  12.450 1.00 . A A . 58 LYS HZ1  1 1 
        6  4664 1 1 43 LYS HZ2  H -15.665  -3.486  13.182 1.00 . A A . 58 LYS HZ2  1 1 
        6  4665 1 1 43 LYS HZ3  H -14.200  -3.899  12.443 1.00 . A A . 58 LYS HZ3  1 1 
        6  4666 1 1 43 LYS N    N -14.324   1.442   8.879 1.00 . A A . 58 LYS N    1 1 
        6  4667 1 1 43 LYS NZ   N -15.234  -3.993  12.382 1.00 . A A . 58 LYS NZ   1 1 
        6  4668 1 1 43 LYS O    O -16.875   2.845  10.741 1.00 . A A . 58 LYS O    1 1 
        6  4669 1 1 44 SER C    C -17.080   5.487   7.444 1.00 . A A . 59 SER C    1 1 
        6  4670 1 1 44 SER CA   C -16.892   4.829   8.808 1.00 . A A . 59 SER CA   1 1 
        6  4671 1 1 44 SER CB   C -16.014   5.711   9.697 1.00 . A A . 59 SER CB   1 1 
        6  4672 1 1 44 SER H    H -15.861   3.262   7.826 1.00 . A A . 59 SER H    1 1 
        6  4673 1 1 44 SER HA   H -17.858   4.711   9.274 1.00 . A A . 59 SER HA   1 1 
        6  4674 1 1 44 SER HB2  H -16.147   6.746   9.417 1.00 . A A . 59 SER HB2  1 1 
        6  4675 1 1 44 SER HB3  H -16.303   5.578  10.729 1.00 . A A . 59 SER HB3  1 1 
        6  4676 1 1 44 SER HG   H -14.435   5.259   8.630 1.00 . A A . 59 SER HG   1 1 
        6  4677 1 1 44 SER N    N -16.299   3.504   8.667 1.00 . A A . 59 SER N    1 1 
        6  4678 1 1 44 SER O    O -16.099   5.543   6.674 1.00 . A A . 59 SER O    1 1 
        6  4679 1 1 44 SER OXT  O -18.209   5.940   7.159 1.00 . A A . 59 SER OXT  1 1 
        6  4680 1 1 44 SER OG   O -14.645   5.374   9.560 1.00 . A A . 59 SER OG   1 1 
        7  4681 1 1  1 ALA C    C -16.206  14.839 -11.822 1.00 . A A . 16 ALA C    1 1 
        7  4682 1 1  1 ALA CA   C -17.149  15.546 -12.790 1.00 . A A . 16 ALA CA   1 1 
        7  4683 1 1  1 ALA CB   C -18.553  14.973 -12.670 1.00 . A A . 16 ALA CB   1 1 
        7  4684 1 1  1 ALA H1   H -15.893  16.116 -14.315 1.00 . A A . 16 ALA H1   1 1 
        7  4685 1 1  1 ALA H2   H -17.463  15.640 -14.820 1.00 . A A . 16 ALA H2   1 1 
        7  4686 1 1  1 ALA H3   H -16.323  14.456 -14.326 1.00 . A A . 16 ALA H3   1 1 
        7  4687 1 1  1 ALA HA   H -17.192  16.594 -12.531 1.00 . A A . 16 ALA HA   1 1 
        7  4688 1 1  1 ALA HB1  H -19.277  15.763 -12.809 1.00 . A A . 16 ALA HB1  1 1 
        7  4689 1 1  1 ALA HB2  H -18.682  14.534 -11.692 1.00 . A A . 16 ALA HB2  1 1 
        7  4690 1 1  1 ALA HB3  H -18.699  14.215 -13.426 1.00 . A A . 16 ALA HB3  1 1 
        7  4691 1 1  1 ALA N    N -16.663  15.430 -14.188 1.00 . A A . 16 ALA N    1 1 
        7  4692 1 1  1 ALA O    O -15.699  15.446 -10.879 1.00 . A A . 16 ALA O    1 1 
        7  4693 1 1  2 LYS C    C -13.628  13.058 -11.526 1.00 . A A . 17 LYS C    1 1 
        7  4694 1 1  2 LYS CA   C -15.091  12.763 -11.212 1.00 . A A . 17 LYS CA   1 1 
        7  4695 1 1  2 LYS CB   C -15.374  11.271 -11.393 1.00 . A A . 17 LYS CB   1 1 
        7  4696 1 1  2 LYS CD   C -15.917   9.461  -9.732 1.00 . A A . 17 LYS CD   1 1 
        7  4697 1 1  2 LYS CE   C -14.953   9.779  -8.600 1.00 . A A . 17 LYS CE   1 1 
        7  4698 1 1  2 LYS CG   C -16.408  10.725 -10.420 1.00 . A A . 17 LYS CG   1 1 
        7  4699 1 1  2 LYS H    H -16.408  13.124 -12.830 1.00 . A A . 17 LYS H    1 1 
        7  4700 1 1  2 LYS HA   H -15.290  13.036 -10.186 1.00 . A A . 17 LYS HA   1 1 
        7  4701 1 1  2 LYS HB2  H -15.735  11.104 -12.398 1.00 . A A . 17 LYS HB2  1 1 
        7  4702 1 1  2 LYS HB3  H -14.455  10.722 -11.255 1.00 . A A . 17 LYS HB3  1 1 
        7  4703 1 1  2 LYS HD2  H -16.766   8.930  -9.328 1.00 . A A . 17 LYS HD2  1 1 
        7  4704 1 1  2 LYS HD3  H -15.413   8.840 -10.459 1.00 . A A . 17 LYS HD3  1 1 
        7  4705 1 1  2 LYS HE2  H -14.658  10.816  -8.675 1.00 . A A . 17 LYS HE2  1 1 
        7  4706 1 1  2 LYS HE3  H -15.456   9.615  -7.658 1.00 . A A . 17 LYS HE3  1 1 
        7  4707 1 1  2 LYS HG2  H -16.612  11.474  -9.670 1.00 . A A . 17 LYS HG2  1 1 
        7  4708 1 1  2 LYS HG3  H -17.315  10.501 -10.963 1.00 . A A . 17 LYS HG3  1 1 
        7  4709 1 1  2 LYS HZ1  H -13.430   8.676  -7.689 1.00 . A A . 17 LYS HZ1  1 1 
        7  4710 1 1  2 LYS HZ2  H -12.961   9.434  -9.126 1.00 . A A . 17 LYS HZ2  1 1 
        7  4711 1 1  2 LYS HZ3  H -13.932   8.051  -9.180 1.00 . A A . 17 LYS HZ3  1 1 
        7  4712 1 1  2 LYS N    N -15.975  13.553 -12.063 1.00 . A A . 17 LYS N    1 1 
        7  4713 1 1  2 LYS NZ   N -13.734   8.925  -8.652 1.00 . A A . 17 LYS NZ   1 1 
        7  4714 1 1  2 LYS O    O -13.249  13.206 -12.689 1.00 . A A . 17 LYS O    1 1 
        7  4715 1 1  3 ARG C    C -10.622  12.151 -11.008 1.00 . A A . 18 ARG C    1 1 
        7  4716 1 1  3 ARG CA   C -11.387  13.421 -10.648 1.00 . A A . 18 ARG CA   1 1 
        7  4717 1 1  3 ARG CB   C -10.814  14.030  -9.367 1.00 . A A . 18 ARG CB   1 1 
        7  4718 1 1  3 ARG CD   C -10.003  16.285 -10.136 1.00 . A A . 18 ARG CD   1 1 
        7  4719 1 1  3 ARG CG   C -11.006  15.536  -9.272 1.00 . A A . 18 ARG CG   1 1 
        7  4720 1 1  3 ARG CZ   C -10.047  17.572 -12.237 1.00 . A A . 18 ARG CZ   1 1 
        7  4721 1 1  3 ARG H    H -13.170  13.017  -9.580 1.00 . A A . 18 ARG H    1 1 
        7  4722 1 1  3 ARG HA   H -11.280  14.131 -11.453 1.00 . A A . 18 ARG HA   1 1 
        7  4723 1 1  3 ARG HB2  H -11.296  13.573  -8.517 1.00 . A A . 18 ARG HB2  1 1 
        7  4724 1 1  3 ARG HB3  H  -9.755  13.820  -9.325 1.00 . A A . 18 ARG HB3  1 1 
        7  4725 1 1  3 ARG HD2  H  -9.409  16.926  -9.503 1.00 . A A . 18 ARG HD2  1 1 
        7  4726 1 1  3 ARG HD3  H  -9.359  15.567 -10.625 1.00 . A A . 18 ARG HD3  1 1 
        7  4727 1 1  3 ARG HE   H -11.608  17.312 -11.022 1.00 . A A . 18 ARG HE   1 1 
        7  4728 1 1  3 ARG HG2  H -12.003  15.784  -9.601 1.00 . A A . 18 ARG HG2  1 1 
        7  4729 1 1  3 ARG HG3  H -10.878  15.840  -8.243 1.00 . A A . 18 ARG HG3  1 1 
        7  4730 1 1  3 ARG HH11 H  -8.250  16.755 -11.793 1.00 . A A . 18 ARG HH11 1 1 
        7  4731 1 1  3 ARG HH12 H  -8.308  17.665 -13.264 1.00 . A A . 18 ARG HH12 1 1 
        7  4732 1 1  3 ARG HH21 H -11.685  18.508 -12.958 1.00 . A A . 18 ARG HH21 1 1 
        7  4733 1 1  3 ARG HH22 H -10.258  18.661 -13.926 1.00 . A A . 18 ARG HH22 1 1 
        7  4734 1 1  3 ARG N    N -12.809  13.143 -10.482 1.00 . A A . 18 ARG N    1 1 
        7  4735 1 1  3 ARG NE   N -10.660  17.101 -11.153 1.00 . A A . 18 ARG NE   1 1 
        7  4736 1 1  3 ARG NH1  N  -8.763  17.308 -12.448 1.00 . A A . 18 ARG NH1  1 1 
        7  4737 1 1  3 ARG NH2  N -10.718  18.307 -13.112 1.00 . A A . 18 ARG NH2  1 1 
        7  4738 1 1  3 ARG O    O  -9.649  12.194 -11.760 1.00 . A A . 18 ARG O    1 1 
        7  4739 1 1  4 GLU C    C  -8.969   9.759 -10.285 1.00 . A A . 19 GLU C    1 1 
        7  4740 1 1  4 GLU CA   C -10.428   9.741 -10.731 1.00 . A A . 19 GLU CA   1 1 
        7  4741 1 1  4 GLU CB   C -10.512   9.403 -12.221 1.00 . A A . 19 GLU CB   1 1 
        7  4742 1 1  4 GLU CD   C -12.242   7.598 -12.582 1.00 . A A . 19 GLU CD   1 1 
        7  4743 1 1  4 GLU CG   C -11.920   9.075 -12.690 1.00 . A A . 19 GLU CG   1 1 
        7  4744 1 1  4 GLU H    H -11.850  11.053  -9.875 1.00 . A A . 19 GLU H    1 1 
        7  4745 1 1  4 GLU HA   H -10.954   8.984 -10.169 1.00 . A A . 19 GLU HA   1 1 
        7  4746 1 1  4 GLU HB2  H -10.153  10.246 -12.790 1.00 . A A . 19 GLU HB2  1 1 
        7  4747 1 1  4 GLU HB3  H  -9.881   8.548 -12.420 1.00 . A A . 19 GLU HB3  1 1 
        7  4748 1 1  4 GLU HG2  H -12.625   9.626 -12.087 1.00 . A A . 19 GLU HG2  1 1 
        7  4749 1 1  4 GLU HG3  H -12.020   9.375 -13.724 1.00 . A A . 19 GLU HG3  1 1 
        7  4750 1 1  4 GLU N    N -11.070  11.023 -10.466 1.00 . A A . 19 GLU N    1 1 
        7  4751 1 1  4 GLU O    O  -8.376  10.824 -10.112 1.00 . A A . 19 GLU O    1 1 
        7  4752 1 1  4 GLU OE1  O -11.308   6.777 -12.695 1.00 . A A . 19 GLU OE1  1 1 
        7  4753 1 1  4 GLU OE2  O -13.428   7.261 -12.383 1.00 . A A . 19 GLU OE2  1 1 
        7  4754 1 1  5 PHE C    C  -6.442   7.085 -10.041 1.00 . A A . 20 PHE C    1 1 
        7  4755 1 1  5 PHE CA   C  -7.008   8.453  -9.673 1.00 . A A . 20 PHE CA   1 1 
        7  4756 1 1  5 PHE CB   C  -6.894   8.671  -8.163 1.00 . A A . 20 PHE CB   1 1 
        7  4757 1 1  5 PHE CD1  C  -7.406   6.380  -7.275 1.00 . A A . 20 PHE CD1  1 1 
        7  4758 1 1  5 PHE CD2  C  -8.854   8.178  -6.675 1.00 . A A . 20 PHE CD2  1 1 
        7  4759 1 1  5 PHE CE1  C  -8.178   5.507  -6.532 1.00 . A A . 20 PHE CE1  1 1 
        7  4760 1 1  5 PHE CE2  C  -9.629   7.308  -5.930 1.00 . A A . 20 PHE CE2  1 1 
        7  4761 1 1  5 PHE CG   C  -7.735   7.724  -7.355 1.00 . A A . 20 PHE CG   1 1 
        7  4762 1 1  5 PHE CZ   C  -9.291   5.971  -5.859 1.00 . A A . 20 PHE CZ   1 1 
        7  4763 1 1  5 PHE H    H  -8.922   7.760 -10.253 1.00 . A A . 20 PHE H    1 1 
        7  4764 1 1  5 PHE HA   H  -6.437   9.215 -10.182 1.00 . A A . 20 PHE HA   1 1 
        7  4765 1 1  5 PHE HB2  H  -5.864   8.539  -7.862 1.00 . A A . 20 PHE HB2  1 1 
        7  4766 1 1  5 PHE HB3  H  -7.205   9.678  -7.927 1.00 . A A . 20 PHE HB3  1 1 
        7  4767 1 1  5 PHE HD1  H  -6.536   6.016  -7.800 1.00 . A A . 20 PHE HD1  1 1 
        7  4768 1 1  5 PHE HD2  H  -9.121   9.223  -6.730 1.00 . A A . 20 PHE HD2  1 1 
        7  4769 1 1  5 PHE HE1  H  -7.910   4.462  -6.478 1.00 . A A . 20 PHE HE1  1 1 
        7  4770 1 1  5 PHE HE2  H -10.499   7.675  -5.405 1.00 . A A . 20 PHE HE2  1 1 
        7  4771 1 1  5 PHE HZ   H  -9.895   5.290  -5.278 1.00 . A A . 20 PHE HZ   1 1 
        7  4772 1 1  5 PHE N    N  -8.397   8.574 -10.100 1.00 . A A . 20 PHE N    1 1 
        7  4773 1 1  5 PHE O    O  -7.131   6.256 -10.636 1.00 . A A . 20 PHE O    1 1 
        7  4774 1 1  6 ASN C    C  -4.858   4.554  -8.900 1.00 . A A . 21 ASN C    1 1 
        7  4775 1 1  6 ASN CA   C  -4.522   5.590  -9.967 1.00 . A A . 21 ASN CA   1 1 
        7  4776 1 1  6 ASN CB   C  -3.009   5.793 -10.048 1.00 . A A . 21 ASN CB   1 1 
        7  4777 1 1  6 ASN CG   C  -2.527   5.983 -11.472 1.00 . A A . 21 ASN CG   1 1 
        7  4778 1 1  6 ASN H    H  -4.689   7.557  -9.206 1.00 . A A . 21 ASN H    1 1 
        7  4779 1 1  6 ASN HA   H  -4.881   5.235 -10.921 1.00 . A A . 21 ASN HA   1 1 
        7  4780 1 1  6 ASN HB2  H  -2.738   6.667  -9.476 1.00 . A A . 21 ASN HB2  1 1 
        7  4781 1 1  6 ASN HB3  H  -2.515   4.929  -9.632 1.00 . A A . 21 ASN HB3  1 1 
        7  4782 1 1  6 ASN HD21 H  -3.776   7.511 -11.717 1.00 . A A . 21 ASN HD21 1 1 
        7  4783 1 1  6 ASN HD22 H  -2.797   7.115 -13.084 1.00 . A A . 21 ASN HD22 1 1 
        7  4784 1 1  6 ASN N    N  -5.184   6.857  -9.680 1.00 . A A . 21 ASN N    1 1 
        7  4785 1 1  6 ASN ND2  N  -3.091   6.968 -12.161 1.00 . A A . 21 ASN ND2  1 1 
        7  4786 1 1  6 ASN O    O  -4.539   4.733  -7.725 1.00 . A A . 21 ASN O    1 1 
        7  4787 1 1  6 ASN OD1  O  -1.659   5.252 -11.949 1.00 . A A . 21 ASN OD1  1 1 
        7  4788 1 1  7 GLU C    C  -4.781   1.378  -8.238 1.00 . A A . 22 GLU C    1 1 
        7  4789 1 1  7 GLU CA   C  -5.895   2.411  -8.391 1.00 . A A . 22 GLU CA   1 1 
        7  4790 1 1  7 GLU CB   C  -7.179   1.731  -8.871 1.00 . A A . 22 GLU CB   1 1 
        7  4791 1 1  7 GLU CD   C  -9.259   0.604  -7.983 1.00 . A A . 22 GLU CD   1 1 
        7  4792 1 1  7 GLU CG   C  -8.306   1.776  -7.851 1.00 . A A . 22 GLU CG   1 1 
        7  4793 1 1  7 GLU H    H  -5.741   3.387 -10.263 1.00 . A A . 22 GLU H    1 1 
        7  4794 1 1  7 GLU HA   H  -6.080   2.865  -7.429 1.00 . A A . 22 GLU HA   1 1 
        7  4795 1 1  7 GLU HB2  H  -7.519   2.223  -9.770 1.00 . A A . 22 GLU HB2  1 1 
        7  4796 1 1  7 GLU HB3  H  -6.967   0.696  -9.094 1.00 . A A . 22 GLU HB3  1 1 
        7  4797 1 1  7 GLU HG2  H  -7.878   1.762  -6.860 1.00 . A A . 22 GLU HG2  1 1 
        7  4798 1 1  7 GLU HG3  H  -8.862   2.692  -7.988 1.00 . A A . 22 GLU HG3  1 1 
        7  4799 1 1  7 GLU N    N  -5.509   3.472  -9.314 1.00 . A A . 22 GLU N    1 1 
        7  4800 1 1  7 GLU O    O  -4.570   0.542  -9.114 1.00 . A A . 22 GLU O    1 1 
        7  4801 1 1  7 GLU OE1  O  -8.810  -0.548  -7.810 1.00 . A A . 22 GLU OE1  1 1 
        7  4802 1 1  7 GLU OE2  O -10.454   0.839  -8.260 1.00 . A A . 22 GLU OE2  1 1 
        7  4803 1 1  8 ASN C    C  -1.879   0.630  -7.857 1.00 . A A . 23 ASN C    1 1 
        7  4804 1 1  8 ASN CA   C  -2.990   0.514  -6.826 1.00 . A A . 23 ASN CA   1 1 
        7  4805 1 1  8 ASN CB   C  -3.498  -0.914  -6.799 1.00 . A A . 23 ASN CB   1 1 
        7  4806 1 1  8 ASN CG   C  -4.831  -1.055  -6.089 1.00 . A A . 23 ASN CG   1 1 
        7  4807 1 1  8 ASN H    H  -4.303   2.130  -6.450 1.00 . A A . 23 ASN H    1 1 
        7  4808 1 1  8 ASN HA   H  -2.591   0.764  -5.857 1.00 . A A . 23 ASN HA   1 1 
        7  4809 1 1  8 ASN HB2  H  -3.609  -1.254  -7.814 1.00 . A A . 23 ASN HB2  1 1 
        7  4810 1 1  8 ASN HB3  H  -2.770  -1.527  -6.293 1.00 . A A . 23 ASN HB3  1 1 
        7  4811 1 1  8 ASN HD21 H  -3.924  -1.000  -4.321 1.00 . A A . 23 ASN HD21 1 1 
        7  4812 1 1  8 ASN HD22 H  -5.643  -1.164  -4.277 1.00 . A A . 23 ASN HD22 1 1 
        7  4813 1 1  8 ASN N    N  -4.080   1.443  -7.111 1.00 . A A . 23 ASN N    1 1 
        7  4814 1 1  8 ASN ND2  N  -4.795  -1.075  -4.762 1.00 . A A . 23 ASN ND2  1 1 
        7  4815 1 1  8 ASN O    O  -1.284  -0.363  -8.276 1.00 . A A . 23 ASN O    1 1 
        7  4816 1 1  8 ASN OD1  O  -5.881  -1.143  -6.727 1.00 . A A . 23 ASN OD1  1 1 
        7  4817 1 1  9 ARG C    C   0.284   3.325  -8.729 1.00 . A A . 24 ARG C    1 1 
        7  4818 1 1  9 ARG CA   C  -0.561   2.152  -9.212 1.00 . A A . 24 ARG CA   1 1 
        7  4819 1 1  9 ARG CB   C  -1.182   2.480 -10.571 1.00 . A A . 24 ARG CB   1 1 
        7  4820 1 1  9 ARG CD   C  -3.204   2.042 -11.995 1.00 . A A . 24 ARG CD   1 1 
        7  4821 1 1  9 ARG CG   C  -2.180   1.439 -11.048 1.00 . A A . 24 ARG CG   1 1 
        7  4822 1 1  9 ARG CZ   C  -5.515   1.601 -12.731 1.00 . A A . 24 ARG CZ   1 1 
        7  4823 1 1  9 ARG H    H  -2.121   2.580  -7.853 1.00 . A A . 24 ARG H    1 1 
        7  4824 1 1  9 ARG HA   H   0.068   1.280  -9.309 1.00 . A A . 24 ARG HA   1 1 
        7  4825 1 1  9 ARG HB2  H  -1.693   3.429 -10.499 1.00 . A A . 24 ARG HB2  1 1 
        7  4826 1 1  9 ARG HB3  H  -0.395   2.558 -11.305 1.00 . A A . 24 ARG HB3  1 1 
        7  4827 1 1  9 ARG HD2  H  -3.476   3.023 -11.635 1.00 . A A . 24 ARG HD2  1 1 
        7  4828 1 1  9 ARG HD3  H  -2.759   2.130 -12.976 1.00 . A A . 24 ARG HD3  1 1 
        7  4829 1 1  9 ARG HE   H  -4.396   0.344 -11.658 1.00 . A A . 24 ARG HE   1 1 
        7  4830 1 1  9 ARG HG2  H  -1.648   0.652 -11.561 1.00 . A A . 24 ARG HG2  1 1 
        7  4831 1 1  9 ARG HG3  H  -2.694   1.029 -10.191 1.00 . A A . 24 ARG HG3  1 1 
        7  4832 1 1  9 ARG HH11 H  -4.780   3.397 -13.306 1.00 . A A . 24 ARG HH11 1 1 
        7  4833 1 1  9 ARG HH12 H  -6.403   3.062 -13.810 1.00 . A A . 24 ARG HH12 1 1 
        7  4834 1 1  9 ARG HH21 H  -6.529  -0.097 -12.320 1.00 . A A . 24 ARG HH21 1 1 
        7  4835 1 1  9 ARG HH22 H  -7.396   1.078 -13.251 1.00 . A A . 24 ARG HH22 1 1 
        7  4836 1 1  9 ARG N    N  -1.606   1.853  -8.242 1.00 . A A . 24 ARG N    1 1 
        7  4837 1 1  9 ARG NE   N  -4.410   1.223 -12.092 1.00 . A A . 24 ARG NE   1 1 
        7  4838 1 1  9 ARG NH1  N  -5.570   2.784 -13.332 1.00 . A A . 24 ARG NH1  1 1 
        7  4839 1 1  9 ARG NH2  N  -6.566   0.795 -12.771 1.00 . A A . 24 ARG NH2  1 1 
        7  4840 1 1  9 ARG O    O   1.513   3.289  -8.774 1.00 . A A . 24 ARG O    1 1 
        7  4841 1 1 10 TYR C    C   1.330   5.244  -6.732 1.00 . A A . 25 TYR C    1 1 
        7  4842 1 1 10 TYR CA   C   0.243   5.566  -7.758 1.00 . A A . 25 TYR CA   1 1 
        7  4843 1 1 10 TYR CB   C  -0.806   6.482  -7.121 1.00 . A A . 25 TYR CB   1 1 
        7  4844 1 1 10 TYR CD1  C  -2.195   4.717  -5.957 1.00 . A A . 25 TYR CD1  1 1 
        7  4845 1 1 10 TYR CD2  C  -1.310   6.499  -4.643 1.00 . A A . 25 TYR CD2  1 1 
        7  4846 1 1 10 TYR CE1  C  -2.777   4.170  -4.830 1.00 . A A . 25 TYR CE1  1 1 
        7  4847 1 1 10 TYR CE2  C  -1.892   5.956  -3.512 1.00 . A A . 25 TYR CE2  1 1 
        7  4848 1 1 10 TYR CG   C  -1.452   5.891  -5.884 1.00 . A A . 25 TYR CG   1 1 
        7  4849 1 1 10 TYR CZ   C  -2.624   4.793  -3.612 1.00 . A A . 25 TYR CZ   1 1 
        7  4850 1 1 10 TYR H    H  -1.376   4.314  -8.262 1.00 . A A . 25 TYR H    1 1 
        7  4851 1 1 10 TYR HA   H   0.692   6.077  -8.593 1.00 . A A . 25 TYR HA   1 1 
        7  4852 1 1 10 TYR HB2  H  -0.337   7.413  -6.838 1.00 . A A . 25 TYR HB2  1 1 
        7  4853 1 1 10 TYR HB3  H  -1.586   6.681  -7.842 1.00 . A A . 25 TYR HB3  1 1 
        7  4854 1 1 10 TYR HD1  H  -2.320   4.232  -6.911 1.00 . A A . 25 TYR HD1  1 1 
        7  4855 1 1 10 TYR HD2  H  -0.736   7.411  -4.568 1.00 . A A . 25 TYR HD2  1 1 
        7  4856 1 1 10 TYR HE1  H  -3.347   3.254  -4.909 1.00 . A A . 25 TYR HE1  1 1 
        7  4857 1 1 10 TYR HE2  H  -1.771   6.445  -2.557 1.00 . A A . 25 TYR HE2  1 1 
        7  4858 1 1 10 TYR HH   H  -4.120   4.029  -2.676 1.00 . A A . 25 TYR HH   1 1 
        7  4859 1 1 10 TYR N    N  -0.401   4.360  -8.263 1.00 . A A . 25 TYR N    1 1 
        7  4860 1 1 10 TYR O    O   2.430   5.795  -6.789 1.00 . A A . 25 TYR O    1 1 
        7  4861 1 1 10 TYR OH   O  -3.205   4.250  -2.489 1.00 . A A . 25 TYR OH   1 1 
        7  4862 1 1 11 LEU C    C   2.156   2.487  -4.669 1.00 . A A . 26 LEU C    1 1 
        7  4863 1 1 11 LEU CA   C   1.959   3.997  -4.740 1.00 . A A . 26 LEU CA   1 1 
        7  4864 1 1 11 LEU CB   C   1.479   4.538  -3.385 1.00 . A A . 26 LEU CB   1 1 
        7  4865 1 1 11 LEU CD1  C   1.574   2.603  -1.777 1.00 . A A . 26 LEU CD1  1 1 
        7  4866 1 1 11 LEU CD2  C  -0.213   4.338  -1.539 1.00 . A A . 26 LEU CD2  1 1 
        7  4867 1 1 11 LEU CG   C   0.659   3.568  -2.521 1.00 . A A . 26 LEU CG   1 1 
        7  4868 1 1 11 LEU H    H   0.116   3.970  -5.782 1.00 . A A . 26 LEU H    1 1 
        7  4869 1 1 11 LEU HA   H   2.907   4.457  -4.980 1.00 . A A . 26 LEU HA   1 1 
        7  4870 1 1 11 LEU HB2  H   2.345   4.842  -2.819 1.00 . A A . 26 LEU HB2  1 1 
        7  4871 1 1 11 LEU HB3  H   0.869   5.409  -3.573 1.00 . A A . 26 LEU HB3  1 1 
        7  4872 1 1 11 LEU HD11 H   1.646   2.901  -0.741 1.00 . A A . 26 LEU HD11 1 1 
        7  4873 1 1 11 LEU HD12 H   2.556   2.617  -2.224 1.00 . A A . 26 LEU HD12 1 1 
        7  4874 1 1 11 LEU HD13 H   1.167   1.603  -1.835 1.00 . A A . 26 LEU HD13 1 1 
        7  4875 1 1 11 LEU HD21 H   0.175   4.215  -0.538 1.00 . A A . 26 LEU HD21 1 1 
        7  4876 1 1 11 LEU HD22 H  -1.222   3.960  -1.583 1.00 . A A . 26 LEU HD22 1 1 
        7  4877 1 1 11 LEU HD23 H  -0.211   5.386  -1.800 1.00 . A A . 26 LEU HD23 1 1 
        7  4878 1 1 11 LEU HG   H   0.011   2.986  -3.160 1.00 . A A . 26 LEU HG   1 1 
        7  4879 1 1 11 LEU N    N   1.011   4.367  -5.785 1.00 . A A . 26 LEU N    1 1 
        7  4880 1 1 11 LEU O    O   3.271   2.007  -4.480 1.00 . A A . 26 LEU O    1 1 
        7  4881 1 1 12 THR C    C   2.268  -0.275  -5.579 1.00 . A A . 27 THR C    1 1 
        7  4882 1 1 12 THR CA   C   1.118   0.289  -4.735 1.00 . A A . 27 THR CA   1 1 
        7  4883 1 1 12 THR CB   C  -0.225  -0.297  -5.186 1.00 . A A . 27 THR CB   1 1 
        7  4884 1 1 12 THR CG2  C  -0.120  -1.662  -5.834 1.00 . A A . 27 THR CG2  1 1 
        7  4885 1 1 12 THR H    H   0.202   2.185  -4.940 1.00 . A A . 27 THR H    1 1 
        7  4886 1 1 12 THR HA   H   1.282   0.022  -3.704 1.00 . A A . 27 THR HA   1 1 
        7  4887 1 1 12 THR HB   H  -0.669   0.375  -5.901 1.00 . A A . 27 THR HB   1 1 
        7  4888 1 1 12 THR HG1  H  -1.948  -0.775  -4.385 1.00 . A A . 27 THR HG1  1 1 
        7  4889 1 1 12 THR HG21 H  -1.030  -2.216  -5.658 1.00 . A A . 27 THR HG21 1 1 
        7  4890 1 1 12 THR HG22 H   0.715  -2.199  -5.409 1.00 . A A . 27 THR HG22 1 1 
        7  4891 1 1 12 THR HG23 H   0.029  -1.545  -6.897 1.00 . A A . 27 THR HG23 1 1 
        7  4892 1 1 12 THR N    N   1.067   1.745  -4.803 1.00 . A A . 27 THR N    1 1 
        7  4893 1 1 12 THR O    O   3.278  -0.729  -5.043 1.00 . A A . 27 THR O    1 1 
        7  4894 1 1 12 THR OG1  O  -1.110  -0.416  -4.085 1.00 . A A . 27 THR OG1  1 1 
        7  4895 1 1 13 GLU C    C   4.428  -0.023  -7.714 1.00 . A A . 28 GLU C    1 1 
        7  4896 1 1 13 GLU CA   C   3.103  -0.777  -7.817 1.00 . A A . 28 GLU CA   1 1 
        7  4897 1 1 13 GLU CB   C   2.585  -0.711  -9.254 1.00 . A A . 28 GLU CB   1 1 
        7  4898 1 1 13 GLU CD   C   1.782  -2.788 -10.448 1.00 . A A . 28 GLU CD   1 1 
        7  4899 1 1 13 GLU CG   C   1.416  -1.645  -9.522 1.00 . A A . 28 GLU CG   1 1 
        7  4900 1 1 13 GLU H    H   1.262   0.112  -7.261 1.00 . A A . 28 GLU H    1 1 
        7  4901 1 1 13 GLU HA   H   3.275  -1.811  -7.559 1.00 . A A . 28 GLU HA   1 1 
        7  4902 1 1 13 GLU HB2  H   2.266   0.299  -9.463 1.00 . A A . 28 GLU HB2  1 1 
        7  4903 1 1 13 GLU HB3  H   3.389  -0.972  -9.927 1.00 . A A . 28 GLU HB3  1 1 
        7  4904 1 1 13 GLU HG2  H   1.077  -2.057  -8.584 1.00 . A A . 28 GLU HG2  1 1 
        7  4905 1 1 13 GLU HG3  H   0.615  -1.078  -9.975 1.00 . A A . 28 GLU HG3  1 1 
        7  4906 1 1 13 GLU N    N   2.095  -0.254  -6.897 1.00 . A A . 28 GLU N    1 1 
        7  4907 1 1 13 GLU O    O   5.498  -0.618  -7.850 1.00 . A A . 28 GLU O    1 1 
        7  4908 1 1 13 GLU OE1  O   2.363  -3.781  -9.963 1.00 . A A . 28 GLU OE1  1 1 
        7  4909 1 1 13 GLU OE2  O   1.486  -2.691 -11.657 1.00 . A A . 28 GLU OE2  1 1 
        7  4910 1 1 14 ARG C    C   6.392   1.737  -6.165 1.00 . A A . 29 ARG C    1 1 
        7  4911 1 1 14 ARG CA   C   5.563   2.105  -7.394 1.00 . A A . 29 ARG CA   1 1 
        7  4912 1 1 14 ARG CB   C   5.190   3.589  -7.348 1.00 . A A . 29 ARG CB   1 1 
        7  4913 1 1 14 ARG CD   C   6.118   5.859  -7.895 1.00 . A A . 29 ARG CD   1 1 
        7  4914 1 1 14 ARG CG   C   5.922   4.432  -8.380 1.00 . A A . 29 ARG CG   1 1 
        7  4915 1 1 14 ARG CZ   C   6.857   6.990  -5.835 1.00 . A A . 29 ARG CZ   1 1 
        7  4916 1 1 14 ARG H    H   3.480   1.710  -7.401 1.00 . A A . 29 ARG H    1 1 
        7  4917 1 1 14 ARG HA   H   6.157   1.923  -8.277 1.00 . A A . 29 ARG HA   1 1 
        7  4918 1 1 14 ARG HB2  H   4.129   3.686  -7.524 1.00 . A A . 29 ARG HB2  1 1 
        7  4919 1 1 14 ARG HB3  H   5.420   3.979  -6.368 1.00 . A A . 29 ARG HB3  1 1 
        7  4920 1 1 14 ARG HD2  H   6.699   6.398  -8.629 1.00 . A A . 29 ARG HD2  1 1 
        7  4921 1 1 14 ARG HD3  H   5.150   6.326  -7.788 1.00 . A A . 29 ARG HD3  1 1 
        7  4922 1 1 14 ARG HE   H   7.271   5.097  -6.312 1.00 . A A . 29 ARG HE   1 1 
        7  4923 1 1 14 ARG HG2  H   6.889   3.991  -8.570 1.00 . A A . 29 ARG HG2  1 1 
        7  4924 1 1 14 ARG HG3  H   5.345   4.447  -9.293 1.00 . A A . 29 ARG HG3  1 1 
        7  4925 1 1 14 ARG HH11 H   5.754   8.146  -7.076 1.00 . A A . 29 ARG HH11 1 1 
        7  4926 1 1 14 ARG HH12 H   6.286   8.918  -5.619 1.00 . A A . 29 ARG HH12 1 1 
        7  4927 1 1 14 ARG HH21 H   7.972   6.111  -4.397 1.00 . A A . 29 ARG HH21 1 1 
        7  4928 1 1 14 ARG HH22 H   7.545   7.763  -4.099 1.00 . A A . 29 ARG HH22 1 1 
        7  4929 1 1 14 ARG N    N   4.358   1.285  -7.491 1.00 . A A . 29 ARG N    1 1 
        7  4930 1 1 14 ARG NE   N   6.814   5.910  -6.611 1.00 . A A . 29 ARG NE   1 1 
        7  4931 1 1 14 ARG NH1  N   6.249   8.109  -6.208 1.00 . A A . 29 ARG NH1  1 1 
        7  4932 1 1 14 ARG NH2  N   7.512   6.951  -4.683 1.00 . A A . 29 ARG NH2  1 1 
        7  4933 1 1 14 ARG O    O   7.603   1.537  -6.258 1.00 . A A . 29 ARG O    1 1 
        7  4934 1 1 15 ARG C    C   6.629  -0.190  -3.648 1.00 . A A . 30 ARG C    1 1 
        7  4935 1 1 15 ARG CA   C   6.405   1.316  -3.767 1.00 . A A . 30 ARG CA   1 1 
        7  4936 1 1 15 ARG CB   C   5.596   1.826  -2.570 1.00 . A A . 30 ARG CB   1 1 
        7  4937 1 1 15 ARG CD   C   5.529   3.260  -0.504 1.00 . A A . 30 ARG CD   1 1 
        7  4938 1 1 15 ARG CG   C   6.381   2.758  -1.660 1.00 . A A . 30 ARG CG   1 1 
        7  4939 1 1 15 ARG CZ   C   4.701   5.440   0.296 1.00 . A A . 30 ARG CZ   1 1 
        7  4940 1 1 15 ARG H    H   4.768   1.828  -5.009 1.00 . A A . 30 ARG H    1 1 
        7  4941 1 1 15 ARG HA   H   7.367   1.807  -3.770 1.00 . A A . 30 ARG HA   1 1 
        7  4942 1 1 15 ARG HB2  H   4.733   2.361  -2.935 1.00 . A A . 30 ARG HB2  1 1 
        7  4943 1 1 15 ARG HB3  H   5.264   0.981  -1.985 1.00 . A A . 30 ARG HB3  1 1 
        7  4944 1 1 15 ARG HD2  H   4.502   2.977  -0.681 1.00 . A A . 30 ARG HD2  1 1 
        7  4945 1 1 15 ARG HD3  H   5.876   2.801   0.409 1.00 . A A . 30 ARG HD3  1 1 
        7  4946 1 1 15 ARG HE   H   6.359   5.171  -0.782 1.00 . A A . 30 ARG HE   1 1 
        7  4947 1 1 15 ARG HG2  H   7.232   2.227  -1.262 1.00 . A A . 30 ARG HG2  1 1 
        7  4948 1 1 15 ARG HG3  H   6.722   3.605  -2.238 1.00 . A A . 30 ARG HG3  1 1 
        7  4949 1 1 15 ARG HH11 H   3.550   3.862   0.825 1.00 . A A . 30 ARG HH11 1 1 
        7  4950 1 1 15 ARG HH12 H   2.990   5.407   1.372 1.00 . A A . 30 ARG HH12 1 1 
        7  4951 1 1 15 ARG HH21 H   5.623   7.202  -0.062 1.00 . A A . 30 ARG HH21 1 1 
        7  4952 1 1 15 ARG HH22 H   4.166   7.302   0.870 1.00 . A A . 30 ARG HH22 1 1 
        7  4953 1 1 15 ARG N    N   5.732   1.655  -5.017 1.00 . A A . 30 ARG N    1 1 
        7  4954 1 1 15 ARG NE   N   5.601   4.713  -0.363 1.00 . A A . 30 ARG NE   1 1 
        7  4955 1 1 15 ARG NH1  N   3.662   4.854   0.879 1.00 . A A . 30 ARG NH1  1 1 
        7  4956 1 1 15 ARG NH2  N   4.842   6.756   0.374 1.00 . A A . 30 ARG NH2  1 1 
        7  4957 1 1 15 ARG O    O   7.515  -0.638  -2.920 1.00 . A A . 30 ARG O    1 1 
        7  4958 1 1 16 ARG C    C   7.321  -2.875  -4.751 1.00 . A A . 31 ARG C    1 1 
        7  4959 1 1 16 ARG CA   C   5.929  -2.422  -4.327 1.00 . A A . 31 ARG CA   1 1 
        7  4960 1 1 16 ARG CB   C   4.879  -3.054  -5.246 1.00 . A A . 31 ARG CB   1 1 
        7  4961 1 1 16 ARG CD   C   3.205  -4.920  -5.097 1.00 . A A . 31 ARG CD   1 1 
        7  4962 1 1 16 ARG CG   C   3.664  -3.594  -4.510 1.00 . A A . 31 ARG CG   1 1 
        7  4963 1 1 16 ARG CZ   C   1.024  -4.534  -6.181 1.00 . A A . 31 ARG CZ   1 1 
        7  4964 1 1 16 ARG H    H   5.131  -0.556  -4.920 1.00 . A A . 31 ARG H    1 1 
        7  4965 1 1 16 ARG HA   H   5.752  -2.746  -3.313 1.00 . A A . 31 ARG HA   1 1 
        7  4966 1 1 16 ARG HB2  H   4.543  -2.309  -5.952 1.00 . A A . 31 ARG HB2  1 1 
        7  4967 1 1 16 ARG HB3  H   5.337  -3.869  -5.788 1.00 . A A . 31 ARG HB3  1 1 
        7  4968 1 1 16 ARG HD2  H   4.074  -5.486  -5.398 1.00 . A A . 31 ARG HD2  1 1 
        7  4969 1 1 16 ARG HD3  H   2.666  -5.469  -4.339 1.00 . A A . 31 ARG HD3  1 1 
        7  4970 1 1 16 ARG HE   H   2.755  -4.766  -7.145 1.00 . A A . 31 ARG HE   1 1 
        7  4971 1 1 16 ARG HG2  H   3.919  -3.741  -3.472 1.00 . A A . 31 ARG HG2  1 1 
        7  4972 1 1 16 ARG HG3  H   2.859  -2.878  -4.589 1.00 . A A . 31 ARG HG3  1 1 
        7  4973 1 1 16 ARG HH11 H   0.950  -4.595  -4.160 1.00 . A A . 31 ARG HH11 1 1 
        7  4974 1 1 16 ARG HH12 H  -0.567  -4.331  -4.949 1.00 . A A . 31 ARG HH12 1 1 
        7  4975 1 1 16 ARG HH21 H   0.760  -4.415  -8.181 1.00 . A A . 31 ARG HH21 1 1 
        7  4976 1 1 16 ARG HH22 H  -0.676  -4.228  -7.230 1.00 . A A . 31 ARG HH22 1 1 
        7  4977 1 1 16 ARG N    N   5.819  -0.968  -4.361 1.00 . A A . 31 ARG N    1 1 
        7  4978 1 1 16 ARG NE   N   2.337  -4.736  -6.259 1.00 . A A . 31 ARG NE   1 1 
        7  4979 1 1 16 ARG NH1  N   0.420  -4.483  -4.999 1.00 . A A . 31 ARG NH1  1 1 
        7  4980 1 1 16 ARG NH2  N   0.311  -4.379  -7.288 1.00 . A A . 31 ARG NH2  1 1 
        7  4981 1 1 16 ARG O    O   7.889  -3.802  -4.173 1.00 . A A . 31 ARG O    1 1 
        7  4982 1 1 17 GLN C    C  10.275  -2.164  -5.276 1.00 . A A . 32 GLN C    1 1 
        7  4983 1 1 17 GLN CA   C   9.188  -2.551  -6.274 1.00 . A A . 32 GLN CA   1 1 
        7  4984 1 1 17 GLN CB   C   9.433  -1.851  -7.614 1.00 . A A . 32 GLN CB   1 1 
        7  4985 1 1 17 GLN CD   C  10.991  -3.155  -9.114 1.00 . A A . 32 GLN CD   1 1 
        7  4986 1 1 17 GLN CG   C   9.552  -2.809  -8.788 1.00 . A A . 32 GLN CG   1 1 
        7  4987 1 1 17 GLN H    H   7.358  -1.488  -6.187 1.00 . A A . 32 GLN H    1 1 
        7  4988 1 1 17 GLN HA   H   9.222  -3.619  -6.428 1.00 . A A . 32 GLN HA   1 1 
        7  4989 1 1 17 GLN HB2  H   8.612  -1.177  -7.809 1.00 . A A . 32 GLN HB2  1 1 
        7  4990 1 1 17 GLN HB3  H  10.348  -1.280  -7.549 1.00 . A A . 32 GLN HB3  1 1 
        7  4991 1 1 17 GLN HE21 H  11.022  -1.781 -10.551 1.00 . A A . 32 GLN HE21 1 1 
        7  4992 1 1 17 GLN HE22 H  12.488  -2.669 -10.331 1.00 . A A . 32 GLN HE22 1 1 
        7  4993 1 1 17 GLN HG2  H   9.025  -3.721  -8.548 1.00 . A A . 32 GLN HG2  1 1 
        7  4994 1 1 17 GLN HG3  H   9.100  -2.351  -9.656 1.00 . A A . 32 GLN HG3  1 1 
        7  4995 1 1 17 GLN N    N   7.863  -2.216  -5.766 1.00 . A A . 32 GLN N    1 1 
        7  4996 1 1 17 GLN NE2  N  11.558  -2.465 -10.098 1.00 . A A . 32 GLN NE2  1 1 
        7  4997 1 1 17 GLN O    O  11.246  -2.896  -5.086 1.00 . A A . 32 GLN O    1 1 
        7  4998 1 1 17 GLN OE1  O  11.588  -4.032  -8.490 1.00 . A A . 32 GLN OE1  1 1 
        7  4999 1 1 18 GLN C    C  10.963  -1.270  -2.347 1.00 . A A . 33 GLN C    1 1 
        7  5000 1 1 18 GLN CA   C  11.077  -0.520  -3.671 1.00 . A A . 33 GLN CA   1 1 
        7  5001 1 1 18 GLN CB   C  10.886   0.979  -3.437 1.00 . A A . 33 GLN CB   1 1 
        7  5002 1 1 18 GLN CD   C  11.748   3.214  -4.242 1.00 . A A . 33 GLN CD   1 1 
        7  5003 1 1 18 GLN CG   C  11.256   1.834  -4.638 1.00 . A A . 33 GLN CG   1 1 
        7  5004 1 1 18 GLN H    H   9.314  -0.465  -4.839 1.00 . A A . 33 GLN H    1 1 
        7  5005 1 1 18 GLN HA   H  12.063  -0.687  -4.077 1.00 . A A . 33 GLN HA   1 1 
        7  5006 1 1 18 GLN HB2  H   9.850   1.165  -3.195 1.00 . A A . 33 GLN HB2  1 1 
        7  5007 1 1 18 GLN HB3  H  11.501   1.284  -2.603 1.00 . A A . 33 GLN HB3  1 1 
        7  5008 1 1 18 GLN HE21 H  11.741   3.789  -6.145 1.00 . A A . 33 GLN HE21 1 1 
        7  5009 1 1 18 GLN HE22 H  12.249   4.981  -5.002 1.00 . A A . 33 GLN HE22 1 1 
        7  5010 1 1 18 GLN HG2  H  12.037   1.337  -5.192 1.00 . A A . 33 GLN HG2  1 1 
        7  5011 1 1 18 GLN HG3  H  10.384   1.946  -5.266 1.00 . A A . 33 GLN HG3  1 1 
        7  5012 1 1 18 GLN N    N  10.107  -1.007  -4.644 1.00 . A A . 33 GLN N    1 1 
        7  5013 1 1 18 GLN NE2  N  11.931   4.083  -5.229 1.00 . A A . 33 GLN NE2  1 1 
        7  5014 1 1 18 GLN O    O  11.970  -1.570  -1.707 1.00 . A A . 33 GLN O    1 1 
        7  5015 1 1 18 GLN OE1  O  11.961   3.494  -3.063 1.00 . A A . 33 GLN OE1  1 1 
        7  5016 1 1 19 LEU C    C  10.082  -3.678  -0.729 1.00 . A A . 34 LEU C    1 1 
        7  5017 1 1 19 LEU CA   C   9.500  -2.271  -0.684 1.00 . A A . 34 LEU CA   1 1 
        7  5018 1 1 19 LEU CB   C   8.003  -2.329  -0.380 1.00 . A A . 34 LEU CB   1 1 
        7  5019 1 1 19 LEU CD1  C   6.315  -0.475  -0.250 1.00 . A A . 34 LEU CD1  1 1 
        7  5020 1 1 19 LEU CD2  C   7.059  -1.636   1.839 1.00 . A A . 34 LEU CD2  1 1 
        7  5021 1 1 19 LEU CG   C   7.475  -1.160   0.455 1.00 . A A . 34 LEU CG   1 1 
        7  5022 1 1 19 LEU H    H   8.968  -1.297  -2.488 1.00 . A A . 34 LEU H    1 1 
        7  5023 1 1 19 LEU HA   H   9.993  -1.718   0.101 1.00 . A A . 34 LEU HA   1 1 
        7  5024 1 1 19 LEU HB2  H   7.468  -2.350  -1.319 1.00 . A A . 34 LEU HB2  1 1 
        7  5025 1 1 19 LEU HB3  H   7.800  -3.246   0.153 1.00 . A A . 34 LEU HB3  1 1 
        7  5026 1 1 19 LEU HD11 H   5.930  -1.123  -1.022 1.00 . A A . 34 LEU HD11 1 1 
        7  5027 1 1 19 LEU HD12 H   6.658   0.448  -0.692 1.00 . A A . 34 LEU HD12 1 1 
        7  5028 1 1 19 LEU HD13 H   5.533  -0.262   0.465 1.00 . A A . 34 LEU HD13 1 1 
        7  5029 1 1 19 LEU HD21 H   7.937  -1.897   2.411 1.00 . A A . 34 LEU HD21 1 1 
        7  5030 1 1 19 LEU HD22 H   6.421  -2.503   1.745 1.00 . A A . 34 LEU HD22 1 1 
        7  5031 1 1 19 LEU HD23 H   6.521  -0.847   2.345 1.00 . A A . 34 LEU HD23 1 1 
        7  5032 1 1 19 LEU HG   H   8.265  -0.432   0.576 1.00 . A A . 34 LEU HG   1 1 
        7  5033 1 1 19 LEU N    N   9.734  -1.565  -1.939 1.00 . A A . 34 LEU N    1 1 
        7  5034 1 1 19 LEU O    O  10.649  -4.156   0.253 1.00 . A A . 34 LEU O    1 1 
        7  5035 1 1 20 SER C    C  11.973  -5.716  -1.845 1.00 . A A . 35 SER C    1 1 
        7  5036 1 1 20 SER CA   C  10.460  -5.689  -2.037 1.00 . A A . 35 SER CA   1 1 
        7  5037 1 1 20 SER CB   C  10.099  -6.231  -3.422 1.00 . A A . 35 SER CB   1 1 
        7  5038 1 1 20 SER H    H   9.483  -3.904  -2.622 1.00 . A A . 35 SER H    1 1 
        7  5039 1 1 20 SER HA   H  10.000  -6.312  -1.285 1.00 . A A . 35 SER HA   1 1 
        7  5040 1 1 20 SER HB2  H  10.399  -7.267  -3.490 1.00 . A A . 35 SER HB2  1 1 
        7  5041 1 1 20 SER HB3  H   9.031  -6.156  -3.569 1.00 . A A . 35 SER HB3  1 1 
        7  5042 1 1 20 SER HG   H  10.100  -5.107  -5.025 1.00 . A A . 35 SER HG   1 1 
        7  5043 1 1 20 SER N    N   9.943  -4.337  -1.873 1.00 . A A . 35 SER N    1 1 
        7  5044 1 1 20 SER O    O  12.500  -6.549  -1.108 1.00 . A A . 35 SER O    1 1 
        7  5045 1 1 20 SER OG   O  10.755  -5.499  -4.443 1.00 . A A . 35 SER OG   1 1 
        7  5046 1 1 21 SER C    C  14.570  -4.263  -1.040 1.00 . A A . 36 SER C    1 1 
        7  5047 1 1 21 SER CA   C  14.120  -4.721  -2.426 1.00 . A A . 36 SER CA   1 1 
        7  5048 1 1 21 SER CB   C  14.663  -3.764  -3.490 1.00 . A A . 36 SER CB   1 1 
        7  5049 1 1 21 SER H    H  12.188  -4.167  -3.091 1.00 . A A . 36 SER H    1 1 
        7  5050 1 1 21 SER HA   H  14.518  -5.707  -2.610 1.00 . A A . 36 SER HA   1 1 
        7  5051 1 1 21 SER HB2  H  14.261  -4.037  -4.454 1.00 . A A . 36 SER HB2  1 1 
        7  5052 1 1 21 SER HB3  H  14.365  -2.754  -3.249 1.00 . A A . 36 SER HB3  1 1 
        7  5053 1 1 21 SER HG   H  16.446  -3.555  -2.707 1.00 . A A . 36 SER HG   1 1 
        7  5054 1 1 21 SER N    N  12.666  -4.803  -2.517 1.00 . A A . 36 SER N    1 1 
        7  5055 1 1 21 SER O    O  15.520  -4.806  -0.475 1.00 . A A . 36 SER O    1 1 
        7  5056 1 1 21 SER OG   O  16.078  -3.821  -3.553 1.00 . A A . 36 SER OG   1 1 
        7  5057 1 1 22 GLU C    C  14.000  -3.739   1.915 1.00 . A A . 37 GLU C    1 1 
        7  5058 1 1 22 GLU CA   C  14.234  -2.713   0.811 1.00 . A A . 37 GLU CA   1 1 
        7  5059 1 1 22 GLU CB   C  13.417  -1.449   1.093 1.00 . A A . 37 GLU CB   1 1 
        7  5060 1 1 22 GLU CD   C  14.631  -0.760   3.198 1.00 . A A . 37 GLU CD   1 1 
        7  5061 1 1 22 GLU CG   C  14.207  -0.360   1.800 1.00 . A A . 37 GLU CG   1 1 
        7  5062 1 1 22 GLU H    H  13.151  -2.855  -1.003 1.00 . A A . 37 GLU H    1 1 
        7  5063 1 1 22 GLU HA   H  15.281  -2.453   0.797 1.00 . A A . 37 GLU HA   1 1 
        7  5064 1 1 22 GLU HB2  H  13.054  -1.052   0.157 1.00 . A A . 37 GLU HB2  1 1 
        7  5065 1 1 22 GLU HB3  H  12.572  -1.712   1.714 1.00 . A A . 37 GLU HB3  1 1 
        7  5066 1 1 22 GLU HG2  H  15.091  -0.142   1.220 1.00 . A A . 37 GLU HG2  1 1 
        7  5067 1 1 22 GLU HG3  H  13.593   0.527   1.865 1.00 . A A . 37 GLU HG3  1 1 
        7  5068 1 1 22 GLU N    N  13.892  -3.253  -0.503 1.00 . A A . 37 GLU N    1 1 
        7  5069 1 1 22 GLU O    O  14.843  -3.921   2.793 1.00 . A A . 37 GLU O    1 1 
        7  5070 1 1 22 GLU OE1  O  15.555  -1.592   3.322 1.00 . A A . 37 GLU OE1  1 1 
        7  5071 1 1 22 GLU OE2  O  14.042  -0.243   4.169 1.00 . A A . 37 GLU OE2  1 1 
        7  5072 1 1 23 LEU C    C  13.104  -6.767   2.523 1.00 . A A . 38 LEU C    1 1 
        7  5073 1 1 23 LEU CA   C  12.512  -5.405   2.876 1.00 . A A . 38 LEU CA   1 1 
        7  5074 1 1 23 LEU CB   C  10.992  -5.519   3.020 1.00 . A A . 38 LEU CB   1 1 
        7  5075 1 1 23 LEU CD1  C   8.988  -4.036   3.288 1.00 . A A . 38 LEU CD1  1 1 
        7  5076 1 1 23 LEU CD2  C  10.192  -4.883   5.309 1.00 . A A . 38 LEU CD2  1 1 
        7  5077 1 1 23 LEU CG   C  10.339  -4.424   3.865 1.00 . A A . 38 LEU CG   1 1 
        7  5078 1 1 23 LEU H    H  12.215  -4.213   1.149 1.00 . A A . 38 LEU H    1 1 
        7  5079 1 1 23 LEU HA   H  12.927  -5.080   3.817 1.00 . A A . 38 LEU HA   1 1 
        7  5080 1 1 23 LEU HB2  H  10.556  -5.493   2.033 1.00 . A A . 38 LEU HB2  1 1 
        7  5081 1 1 23 LEU HB3  H  10.766  -6.474   3.472 1.00 . A A . 38 LEU HB3  1 1 
        7  5082 1 1 23 LEU HD11 H   8.614  -3.162   3.800 1.00 . A A . 38 LEU HD11 1 1 
        7  5083 1 1 23 LEU HD12 H   8.293  -4.853   3.415 1.00 . A A . 38 LEU HD12 1 1 
        7  5084 1 1 23 LEU HD13 H   9.095  -3.817   2.236 1.00 . A A . 38 LEU HD13 1 1 
        7  5085 1 1 23 LEU HD21 H  10.219  -4.026   5.964 1.00 . A A . 38 LEU HD21 1 1 
        7  5086 1 1 23 LEU HD22 H  11.002  -5.553   5.558 1.00 . A A . 38 LEU HD22 1 1 
        7  5087 1 1 23 LEU HD23 H   9.250  -5.398   5.429 1.00 . A A . 38 LEU HD23 1 1 
        7  5088 1 1 23 LEU HG   H  10.970  -3.546   3.856 1.00 . A A . 38 LEU HG   1 1 
        7  5089 1 1 23 LEU N    N  12.851  -4.403   1.871 1.00 . A A . 38 LEU N    1 1 
        7  5090 1 1 23 LEU O    O  13.258  -7.628   3.390 1.00 . A A . 38 LEU O    1 1 
        7  5091 1 1 24 GLY C    C  12.989  -9.343   0.810 1.00 . A A . 39 GLY C    1 1 
        7  5092 1 1 24 GLY CA   C  14.006  -8.220   0.816 1.00 . A A . 39 GLY CA   1 1 
        7  5093 1 1 24 GLY H    H  13.291  -6.239   0.601 1.00 . A A . 39 GLY H    1 1 
        7  5094 1 1 24 GLY HA2  H  14.399  -8.099  -0.183 1.00 . A A . 39 GLY HA2  1 1 
        7  5095 1 1 24 GLY HA3  H  14.815  -8.484   1.481 1.00 . A A . 39 GLY HA3  1 1 
        7  5096 1 1 24 GLY N    N  13.436  -6.958   1.250 1.00 . A A . 39 GLY N    1 1 
        7  5097 1 1 24 GLY O    O  13.338 -10.506   1.006 1.00 . A A . 39 GLY O    1 1 
        7  5098 1 1 25 LEU C    C  10.068 -10.099  -0.853 1.00 . A A . 40 LEU C    1 1 
        7  5099 1 1 25 LEU CA   C  10.655  -9.982   0.548 1.00 . A A . 40 LEU CA   1 1 
        7  5100 1 1 25 LEU CB   C   9.548  -9.615   1.543 1.00 . A A . 40 LEU CB   1 1 
        7  5101 1 1 25 LEU CD1  C   8.702  -7.468   0.567 1.00 . A A . 40 LEU CD1  1 1 
        7  5102 1 1 25 LEU CD2  C   8.508  -7.884   3.025 1.00 . A A . 40 LEU CD2  1 1 
        7  5103 1 1 25 LEU CG   C   9.349  -8.117   1.779 1.00 . A A . 40 LEU CG   1 1 
        7  5104 1 1 25 LEU H    H  11.512  -8.050   0.430 1.00 . A A . 40 LEU H    1 1 
        7  5105 1 1 25 LEU HA   H  11.075 -10.936   0.829 1.00 . A A . 40 LEU HA   1 1 
        7  5106 1 1 25 LEU HB2  H   8.616 -10.025   1.177 1.00 . A A . 40 LEU HB2  1 1 
        7  5107 1 1 25 LEU HB3  H   9.778 -10.079   2.491 1.00 . A A . 40 LEU HB3  1 1 
        7  5108 1 1 25 LEU HD11 H   7.648  -7.703   0.553 1.00 . A A . 40 LEU HD11 1 1 
        7  5109 1 1 25 LEU HD12 H   9.165  -7.843  -0.333 1.00 . A A . 40 LEU HD12 1 1 
        7  5110 1 1 25 LEU HD13 H   8.832  -6.397   0.619 1.00 . A A . 40 LEU HD13 1 1 
        7  5111 1 1 25 LEU HD21 H   9.157  -7.726   3.873 1.00 . A A . 40 LEU HD21 1 1 
        7  5112 1 1 25 LEU HD22 H   7.885  -8.748   3.204 1.00 . A A . 40 LEU HD22 1 1 
        7  5113 1 1 25 LEU HD23 H   7.884  -7.014   2.880 1.00 . A A . 40 LEU HD23 1 1 
        7  5114 1 1 25 LEU HG   H  10.313  -7.652   1.933 1.00 . A A . 40 LEU HG   1 1 
        7  5115 1 1 25 LEU N    N  11.727  -8.993   0.582 1.00 . A A . 40 LEU N    1 1 
        7  5116 1 1 25 LEU O    O  10.268  -9.225  -1.696 1.00 . A A . 40 LEU O    1 1 
        7  5117 1 1 26 ASN C    C   7.352 -10.745  -2.459 1.00 . A A . 41 ASN C    1 1 
        7  5118 1 1 26 ASN CA   C   8.721 -11.412  -2.390 1.00 . A A . 41 ASN CA   1 1 
        7  5119 1 1 26 ASN CB   C   8.585 -12.913  -2.656 1.00 . A A . 41 ASN CB   1 1 
        7  5120 1 1 26 ASN CG   C   8.887 -13.274  -4.098 1.00 . A A . 41 ASN CG   1 1 
        7  5121 1 1 26 ASN H    H   9.215 -11.843  -0.380 1.00 . A A . 41 ASN H    1 1 
        7  5122 1 1 26 ASN HA   H   9.359 -10.977  -3.145 1.00 . A A . 41 ASN HA   1 1 
        7  5123 1 1 26 ASN HB2  H   9.272 -13.449  -2.019 1.00 . A A . 41 ASN HB2  1 1 
        7  5124 1 1 26 ASN HB3  H   7.574 -13.223  -2.430 1.00 . A A . 41 ASN HB3  1 1 
        7  5125 1 1 26 ASN HD21 H   7.111 -12.585  -4.669 1.00 . A A . 41 ASN HD21 1 1 
        7  5126 1 1 26 ASN HD22 H   8.110 -13.222  -5.927 1.00 . A A . 41 ASN HD22 1 1 
        7  5127 1 1 26 ASN N    N   9.340 -11.183  -1.093 1.00 . A A . 41 ASN N    1 1 
        7  5128 1 1 26 ASN ND2  N   7.941 -12.999  -4.987 1.00 . A A . 41 ASN ND2  1 1 
        7  5129 1 1 26 ASN O    O   6.707 -10.518  -1.434 1.00 . A A . 41 ASN O    1 1 
        7  5130 1 1 26 ASN OD1  O   9.959 -13.793  -4.408 1.00 . A A . 41 ASN OD1  1 1 
        7  5131 1 1 27 GLU C    C   4.507 -10.601  -3.208 1.00 . A A . 42 GLU C    1 1 
        7  5132 1 1 27 GLU CA   C   5.614  -9.798  -3.881 1.00 . A A . 42 GLU CA   1 1 
        7  5133 1 1 27 GLU CB   C   5.323  -9.680  -5.374 1.00 . A A . 42 GLU CB   1 1 
        7  5134 1 1 27 GLU CD   C   5.931  -8.500  -7.522 1.00 . A A . 42 GLU CD   1 1 
        7  5135 1 1 27 GLU CG   C   6.400  -8.938  -6.149 1.00 . A A . 42 GLU CG   1 1 
        7  5136 1 1 27 GLU H    H   7.468 -10.646  -4.451 1.00 . A A . 42 GLU H    1 1 
        7  5137 1 1 27 GLU HA   H   5.652  -8.807  -3.442 1.00 . A A . 42 GLU HA   1 1 
        7  5138 1 1 27 GLU HB2  H   5.234 -10.676  -5.783 1.00 . A A . 42 GLU HB2  1 1 
        7  5139 1 1 27 GLU HB3  H   4.386  -9.160  -5.507 1.00 . A A . 42 GLU HB3  1 1 
        7  5140 1 1 27 GLU HG2  H   6.689  -8.061  -5.588 1.00 . A A . 42 GLU HG2  1 1 
        7  5141 1 1 27 GLU HG3  H   7.254  -9.588  -6.265 1.00 . A A . 42 GLU HG3  1 1 
        7  5142 1 1 27 GLU N    N   6.910 -10.436  -3.673 1.00 . A A . 42 GLU N    1 1 
        7  5143 1 1 27 GLU O    O   3.494 -10.050  -2.779 1.00 . A A . 42 GLU O    1 1 
        7  5144 1 1 27 GLU OE1  O   5.895  -9.351  -8.435 1.00 . A A . 42 GLU OE1  1 1 
        7  5145 1 1 27 GLU OE2  O   5.602  -7.306  -7.685 1.00 . A A . 42 GLU OE2  1 1 
        7  5146 1 1 28 ALA C    C   3.500 -12.348  -1.044 1.00 . A A . 43 ALA C    1 1 
        7  5147 1 1 28 ALA CA   C   3.731 -12.788  -2.482 1.00 . A A . 43 ALA CA   1 1 
        7  5148 1 1 28 ALA CB   C   4.199 -14.234  -2.529 1.00 . A A . 43 ALA CB   1 1 
        7  5149 1 1 28 ALA H    H   5.539 -12.292  -3.475 1.00 . A A . 43 ALA H    1 1 
        7  5150 1 1 28 ALA HA   H   2.803 -12.708  -3.031 1.00 . A A . 43 ALA HA   1 1 
        7  5151 1 1 28 ALA HB1  H   4.925 -14.353  -3.320 1.00 . A A . 43 ALA HB1  1 1 
        7  5152 1 1 28 ALA HB2  H   3.354 -14.881  -2.717 1.00 . A A . 43 ALA HB2  1 1 
        7  5153 1 1 28 ALA HB3  H   4.651 -14.498  -1.584 1.00 . A A . 43 ALA HB3  1 1 
        7  5154 1 1 28 ALA N    N   4.711 -11.911  -3.113 1.00 . A A . 43 ALA N    1 1 
        7  5155 1 1 28 ALA O    O   2.377 -12.374  -0.541 1.00 . A A . 43 ALA O    1 1 
        7  5156 1 1 29 GLN C    C   3.950  -9.993   0.957 1.00 . A A . 44 GLN C    1 1 
        7  5157 1 1 29 GLN CA   C   4.508 -11.408   0.962 1.00 . A A . 44 GLN CA   1 1 
        7  5158 1 1 29 GLN CB   C   5.901 -11.401   1.584 1.00 . A A . 44 GLN CB   1 1 
        7  5159 1 1 29 GLN CD   C   5.743 -13.386   3.136 1.00 . A A . 44 GLN CD   1 1 
        7  5160 1 1 29 GLN CG   C   6.429 -12.784   1.925 1.00 . A A . 44 GLN CG   1 1 
        7  5161 1 1 29 GLN H    H   5.433 -11.885  -0.876 1.00 . A A . 44 GLN H    1 1 
        7  5162 1 1 29 GLN HA   H   3.857 -12.052   1.533 1.00 . A A . 44 GLN HA   1 1 
        7  5163 1 1 29 GLN HB2  H   6.584 -10.938   0.885 1.00 . A A . 44 GLN HB2  1 1 
        7  5164 1 1 29 GLN HB3  H   5.875 -10.813   2.489 1.00 . A A . 44 GLN HB3  1 1 
        7  5165 1 1 29 GLN HE21 H   6.122 -11.746   4.197 1.00 . A A . 44 GLN HE21 1 1 
        7  5166 1 1 29 GLN HE22 H   5.271 -12.999   5.029 1.00 . A A . 44 GLN HE22 1 1 
        7  5167 1 1 29 GLN HG2  H   6.268 -13.436   1.079 1.00 . A A . 44 GLN HG2  1 1 
        7  5168 1 1 29 GLN HG3  H   7.488 -12.712   2.127 1.00 . A A . 44 GLN HG3  1 1 
        7  5169 1 1 29 GLN N    N   4.575 -11.905  -0.404 1.00 . A A . 44 GLN N    1 1 
        7  5170 1 1 29 GLN NE2  N   5.709 -12.634   4.231 1.00 . A A . 44 GLN NE2  1 1 
        7  5171 1 1 29 GLN O    O   3.336  -9.542   1.925 1.00 . A A . 44 GLN O    1 1 
        7  5172 1 1 29 GLN OE1  O   5.250 -14.513   3.088 1.00 . A A . 44 GLN OE1  1 1 
        7  5173 1 1 30 ILE C    C   2.193  -7.866  -0.361 1.00 . A A . 45 ILE C    1 1 
        7  5174 1 1 30 ILE CA   C   3.720  -7.936  -0.333 1.00 . A A . 45 ILE CA   1 1 
        7  5175 1 1 30 ILE CB   C   4.299  -7.333  -1.635 1.00 . A A . 45 ILE CB   1 1 
        7  5176 1 1 30 ILE CD1  C   6.254  -6.024  -0.646 1.00 . A A . 45 ILE CD1  1 1 
        7  5177 1 1 30 ILE CG1  C   5.819  -7.188  -1.515 1.00 . A A . 45 ILE CG1  1 1 
        7  5178 1 1 30 ILE CG2  C   3.659  -5.991  -1.955 1.00 . A A . 45 ILE CG2  1 1 
        7  5179 1 1 30 ILE H    H   4.681  -9.731  -0.878 1.00 . A A . 45 ILE H    1 1 
        7  5180 1 1 30 ILE HA   H   4.084  -7.352   0.500 1.00 . A A . 45 ILE HA   1 1 
        7  5181 1 1 30 ILE HB   H   4.077  -8.008  -2.445 1.00 . A A . 45 ILE HB   1 1 
        7  5182 1 1 30 ILE HD11 H   5.738  -5.127  -0.958 1.00 . A A . 45 ILE HD11 1 1 
        7  5183 1 1 30 ILE HD12 H   7.318  -5.881  -0.747 1.00 . A A . 45 ILE HD12 1 1 
        7  5184 1 1 30 ILE HD13 H   6.013  -6.236   0.386 1.00 . A A . 45 ILE HD13 1 1 
        7  5185 1 1 30 ILE HG12 H   6.229  -8.090  -1.085 1.00 . A A . 45 ILE HG12 1 1 
        7  5186 1 1 30 ILE HG13 H   6.240  -7.040  -2.499 1.00 . A A . 45 ILE HG13 1 1 
        7  5187 1 1 30 ILE HG21 H   2.586  -6.103  -2.012 1.00 . A A . 45 ILE HG21 1 1 
        7  5188 1 1 30 ILE HG22 H   4.034  -5.632  -2.902 1.00 . A A . 45 ILE HG22 1 1 
        7  5189 1 1 30 ILE HG23 H   3.908  -5.285  -1.181 1.00 . A A . 45 ILE HG23 1 1 
        7  5190 1 1 30 ILE N    N   4.178  -9.304  -0.155 1.00 . A A . 45 ILE N    1 1 
        7  5191 1 1 30 ILE O    O   1.598  -6.950   0.205 1.00 . A A . 45 ILE O    1 1 
        7  5192 1 1 31 LYS C    C  -0.488  -8.886   0.323 1.00 . A A . 46 LYS C    1 1 
        7  5193 1 1 31 LYS CA   C   0.102  -8.877  -1.081 1.00 . A A . 46 LYS CA   1 1 
        7  5194 1 1 31 LYS CB   C  -0.366 -10.111  -1.857 1.00 . A A . 46 LYS CB   1 1 
        7  5195 1 1 31 LYS CD   C  -2.341 -11.372  -2.764 1.00 . A A . 46 LYS CD   1 1 
        7  5196 1 1 31 LYS CE   C  -2.991 -12.098  -1.597 1.00 . A A . 46 LYS CE   1 1 
        7  5197 1 1 31 LYS CG   C  -1.802 -10.014  -2.344 1.00 . A A . 46 LYS CG   1 1 
        7  5198 1 1 31 LYS H    H   2.079  -9.557  -1.430 1.00 . A A . 46 LYS H    1 1 
        7  5199 1 1 31 LYS HA   H  -0.229  -7.987  -1.596 1.00 . A A . 46 LYS HA   1 1 
        7  5200 1 1 31 LYS HB2  H   0.275 -10.246  -2.715 1.00 . A A . 46 LYS HB2  1 1 
        7  5201 1 1 31 LYS HB3  H  -0.283 -10.976  -1.217 1.00 . A A . 46 LYS HB3  1 1 
        7  5202 1 1 31 LYS HD2  H  -3.076 -11.232  -3.542 1.00 . A A . 46 LYS HD2  1 1 
        7  5203 1 1 31 LYS HD3  H  -1.525 -11.972  -3.140 1.00 . A A . 46 LYS HD3  1 1 
        7  5204 1 1 31 LYS HE2  H  -2.842 -13.160  -1.722 1.00 . A A . 46 LYS HE2  1 1 
        7  5205 1 1 31 LYS HE3  H  -2.519 -11.774  -0.681 1.00 . A A . 46 LYS HE3  1 1 
        7  5206 1 1 31 LYS HG2  H  -2.417  -9.625  -1.547 1.00 . A A . 46 LYS HG2  1 1 
        7  5207 1 1 31 LYS HG3  H  -1.841  -9.344  -3.191 1.00 . A A . 46 LYS HG3  1 1 
        7  5208 1 1 31 LYS HZ1  H  -4.970 -12.438  -2.173 1.00 . A A . 46 LYS HZ1  1 1 
        7  5209 1 1 31 LYS HZ2  H  -4.642 -10.830  -1.764 1.00 . A A . 46 LYS HZ2  1 1 
        7  5210 1 1 31 LYS HZ3  H  -4.795 -11.996  -0.548 1.00 . A A . 46 LYS HZ3  1 1 
        7  5211 1 1 31 LYS N    N   1.560  -8.843  -1.008 1.00 . A A . 46 LYS N    1 1 
        7  5212 1 1 31 LYS NZ   N  -4.452 -11.821  -1.514 1.00 . A A . 46 LYS NZ   1 1 
        7  5213 1 1 31 LYS O    O  -1.368  -8.090   0.651 1.00 . A A . 46 LYS O    1 1 
        7  5214 1 1 32 ILE C    C   0.038  -8.673   3.324 1.00 . A A . 47 ILE C    1 1 
        7  5215 1 1 32 ILE CA   C  -0.406  -9.898   2.539 1.00 . A A . 47 ILE CA   1 1 
        7  5216 1 1 32 ILE CB   C   0.199 -11.162   3.193 1.00 . A A . 47 ILE CB   1 1 
        7  5217 1 1 32 ILE CD1  C  -0.693 -13.055   1.745 1.00 . A A . 47 ILE CD1  1 1 
        7  5218 1 1 32 ILE CG1  C  -0.771 -12.338   3.076 1.00 . A A . 47 ILE CG1  1 1 
        7  5219 1 1 32 ILE CG2  C   0.569 -10.911   4.654 1.00 . A A . 47 ILE CG2  1 1 
        7  5220 1 1 32 ILE H    H   0.745 -10.370   0.826 1.00 . A A . 47 ILE H    1 1 
        7  5221 1 1 32 ILE HA   H  -1.483  -9.974   2.560 1.00 . A A . 47 ILE HA   1 1 
        7  5222 1 1 32 ILE HB   H   1.108 -11.400   2.662 1.00 . A A . 47 ILE HB   1 1 
        7  5223 1 1 32 ILE HD11 H  -0.700 -14.121   1.910 1.00 . A A . 47 ILE HD11 1 1 
        7  5224 1 1 32 ILE HD12 H   0.218 -12.774   1.238 1.00 . A A . 47 ILE HD12 1 1 
        7  5225 1 1 32 ILE HD13 H  -1.543 -12.779   1.138 1.00 . A A . 47 ILE HD13 1 1 
        7  5226 1 1 32 ILE HG12 H  -0.551 -13.056   3.852 1.00 . A A . 47 ILE HG12 1 1 
        7  5227 1 1 32 ILE HG13 H  -1.781 -11.977   3.202 1.00 . A A . 47 ILE HG13 1 1 
        7  5228 1 1 32 ILE HG21 H  -0.274 -10.478   5.171 1.00 . A A . 47 ILE HG21 1 1 
        7  5229 1 1 32 ILE HG22 H   1.409 -10.229   4.701 1.00 . A A . 47 ILE HG22 1 1 
        7  5230 1 1 32 ILE HG23 H   0.838 -11.845   5.123 1.00 . A A . 47 ILE HG23 1 1 
        7  5231 1 1 32 ILE N    N   0.030  -9.782   1.152 1.00 . A A . 47 ILE N    1 1 
        7  5232 1 1 32 ILE O    O  -0.691  -8.144   4.163 1.00 . A A . 47 ILE O    1 1 
        7  5233 1 1 33 TRP C    C   1.008  -5.861   3.496 1.00 . A A . 48 TRP C    1 1 
        7  5234 1 1 33 TRP CA   C   1.868  -7.100   3.677 1.00 . A A . 48 TRP CA   1 1 
        7  5235 1 1 33 TRP CB   C   3.250  -6.902   3.048 1.00 . A A . 48 TRP CB   1 1 
        7  5236 1 1 33 TRP CD1  C   5.183  -5.855   4.347 1.00 . A A . 48 TRP CD1  1 1 
        7  5237 1 1 33 TRP CD2  C   3.863  -4.364   3.332 1.00 . A A . 48 TRP CD2  1 1 
        7  5238 1 1 33 TRP CE2  C   4.895  -3.675   3.989 1.00 . A A . 48 TRP CE2  1 1 
        7  5239 1 1 33 TRP CE3  C   2.915  -3.629   2.628 1.00 . A A . 48 TRP CE3  1 1 
        7  5240 1 1 33 TRP CG   C   4.064  -5.762   3.576 1.00 . A A . 48 TRP CG   1 1 
        7  5241 1 1 33 TRP CH2  C   4.065  -1.598   3.257 1.00 . A A . 48 TRP CH2  1 1 
        7  5242 1 1 33 TRP CZ2  C   5.008  -2.290   3.958 1.00 . A A . 48 TRP CZ2  1 1 
        7  5243 1 1 33 TRP CZ3  C   3.025  -2.254   2.596 1.00 . A A . 48 TRP CZ3  1 1 
        7  5244 1 1 33 TRP H    H   1.765  -8.733   2.351 1.00 . A A . 48 TRP H    1 1 
        7  5245 1 1 33 TRP HA   H   1.972  -7.312   4.729 1.00 . A A . 48 TRP HA   1 1 
        7  5246 1 1 33 TRP HB2  H   3.827  -7.801   3.196 1.00 . A A . 48 TRP HB2  1 1 
        7  5247 1 1 33 TRP HB3  H   3.120  -6.747   1.987 1.00 . A A . 48 TRP HB3  1 1 
        7  5248 1 1 33 TRP HD1  H   5.603  -6.785   4.702 1.00 . A A . 48 TRP HD1  1 1 
        7  5249 1 1 33 TRP HE1  H   6.480  -4.409   5.116 1.00 . A A . 48 TRP HE1  1 1 
        7  5250 1 1 33 TRP HE3  H   2.111  -4.114   2.113 1.00 . A A . 48 TRP HE3  1 1 
        7  5251 1 1 33 TRP HH2  H   4.114  -0.525   3.200 1.00 . A A . 48 TRP HH2  1 1 
        7  5252 1 1 33 TRP HZ2  H   5.806  -1.769   4.464 1.00 . A A . 48 TRP HZ2  1 1 
        7  5253 1 1 33 TRP HZ3  H   2.298  -1.670   2.058 1.00 . A A . 48 TRP HZ3  1 1 
        7  5254 1 1 33 TRP N    N   1.254  -8.249   3.032 1.00 . A A . 48 TRP N    1 1 
        7  5255 1 1 33 TRP NE1  N   5.687  -4.604   4.594 1.00 . A A . 48 TRP NE1  1 1 
        7  5256 1 1 33 TRP O    O   0.693  -5.161   4.458 1.00 . A A . 48 TRP O    1 1 
        7  5257 1 1 34 PHE C    C  -1.614  -4.626   2.485 1.00 . A A . 49 PHE C    1 1 
        7  5258 1 1 34 PHE CA   C  -0.210  -4.451   1.947 1.00 . A A . 49 PHE CA   1 1 
        7  5259 1 1 34 PHE CB   C  -0.211  -4.164   0.449 1.00 . A A . 49 PHE CB   1 1 
        7  5260 1 1 34 PHE CD1  C   2.171  -3.832  -0.211 1.00 . A A . 49 PHE CD1  1 1 
        7  5261 1 1 34 PHE CD2  C   0.801  -1.908   0.093 1.00 . A A . 49 PHE CD2  1 1 
        7  5262 1 1 34 PHE CE1  C   3.256  -3.027  -0.481 1.00 . A A . 49 PHE CE1  1 1 
        7  5263 1 1 34 PHE CE2  C   1.882  -1.092  -0.191 1.00 . A A . 49 PHE CE2  1 1 
        7  5264 1 1 34 PHE CG   C   0.938  -3.284   0.081 1.00 . A A . 49 PHE CG   1 1 
        7  5265 1 1 34 PHE CZ   C   3.114  -1.657  -0.473 1.00 . A A . 49 PHE CZ   1 1 
        7  5266 1 1 34 PHE H    H   0.905  -6.209   1.534 1.00 . A A . 49 PHE H    1 1 
        7  5267 1 1 34 PHE HA   H   0.230  -3.602   2.451 1.00 . A A . 49 PHE HA   1 1 
        7  5268 1 1 34 PHE HB2  H  -0.123  -5.093  -0.100 1.00 . A A . 49 PHE HB2  1 1 
        7  5269 1 1 34 PHE HB3  H  -1.127  -3.662   0.174 1.00 . A A . 49 PHE HB3  1 1 
        7  5270 1 1 34 PHE HD1  H   2.280  -4.905  -0.220 1.00 . A A . 49 PHE HD1  1 1 
        7  5271 1 1 34 PHE HD2  H  -0.166  -1.474   0.315 1.00 . A A . 49 PHE HD2  1 1 
        7  5272 1 1 34 PHE HE1  H   4.215  -3.467  -0.708 1.00 . A A . 49 PHE HE1  1 1 
        7  5273 1 1 34 PHE HE2  H   1.767  -0.018  -0.184 1.00 . A A . 49 PHE HE2  1 1 
        7  5274 1 1 34 PHE HZ   H   3.967  -1.030  -0.668 1.00 . A A . 49 PHE HZ   1 1 
        7  5275 1 1 34 PHE N    N   0.626  -5.603   2.256 1.00 . A A . 49 PHE N    1 1 
        7  5276 1 1 34 PHE O    O  -2.198  -3.697   3.043 1.00 . A A . 49 PHE O    1 1 
        7  5277 1 1 35 GLN C    C  -3.536  -6.065   4.321 1.00 . A A . 50 GLN C    1 1 
        7  5278 1 1 35 GLN CA   C  -3.491  -6.108   2.797 1.00 . A A . 50 GLN CA   1 1 
        7  5279 1 1 35 GLN CB   C  -3.961  -7.475   2.292 1.00 . A A . 50 GLN CB   1 1 
        7  5280 1 1 35 GLN CD   C  -5.656  -8.201   0.565 1.00 . A A . 50 GLN CD   1 1 
        7  5281 1 1 35 GLN CG   C  -4.346  -7.481   0.822 1.00 . A A . 50 GLN CG   1 1 
        7  5282 1 1 35 GLN H    H  -1.640  -6.525   1.870 1.00 . A A . 50 GLN H    1 1 
        7  5283 1 1 35 GLN HA   H  -4.141  -5.342   2.404 1.00 . A A . 50 GLN HA   1 1 
        7  5284 1 1 35 GLN HB2  H  -3.166  -8.192   2.437 1.00 . A A . 50 GLN HB2  1 1 
        7  5285 1 1 35 GLN HB3  H  -4.820  -7.782   2.869 1.00 . A A . 50 GLN HB3  1 1 
        7  5286 1 1 35 GLN HE21 H  -4.719  -9.956   0.567 1.00 . A A . 50 GLN HE21 1 1 
        7  5287 1 1 35 GLN HE22 H  -6.425 -10.016   0.303 1.00 . A A . 50 GLN HE22 1 1 
        7  5288 1 1 35 GLN HG2  H  -4.443  -6.461   0.483 1.00 . A A . 50 GLN HG2  1 1 
        7  5289 1 1 35 GLN HG3  H  -3.566  -7.974   0.261 1.00 . A A . 50 GLN HG3  1 1 
        7  5290 1 1 35 GLN N    N  -2.154  -5.822   2.320 1.00 . A A . 50 GLN N    1 1 
        7  5291 1 1 35 GLN NE2  N  -5.594  -9.524   0.469 1.00 . A A . 50 GLN NE2  1 1 
        7  5292 1 1 35 GLN O    O  -4.560  -5.717   4.911 1.00 . A A . 50 GLN O    1 1 
        7  5293 1 1 35 GLN OE1  O  -6.711  -7.577   0.455 1.00 . A A . 50 GLN OE1  1 1 
        7  5294 1 1 36 ASN C    C  -2.143  -5.004   6.945 1.00 . A A . 51 ASN C    1 1 
        7  5295 1 1 36 ASN CA   C  -2.341  -6.419   6.414 1.00 . A A . 51 ASN CA   1 1 
        7  5296 1 1 36 ASN CB   C  -1.196  -7.318   6.885 1.00 . A A . 51 ASN CB   1 1 
        7  5297 1 1 36 ASN CG   C  -1.607  -8.773   6.987 1.00 . A A . 51 ASN CG   1 1 
        7  5298 1 1 36 ASN H    H  -1.630  -6.690   4.436 1.00 . A A . 51 ASN H    1 1 
        7  5299 1 1 36 ASN HA   H  -3.272  -6.808   6.797 1.00 . A A . 51 ASN HA   1 1 
        7  5300 1 1 36 ASN HB2  H  -0.376  -7.243   6.187 1.00 . A A . 51 ASN HB2  1 1 
        7  5301 1 1 36 ASN HB3  H  -0.865  -6.987   7.859 1.00 . A A . 51 ASN HB3  1 1 
        7  5302 1 1 36 ASN HD21 H   0.244  -9.285   7.502 1.00 . A A . 51 ASN HD21 1 1 
        7  5303 1 1 36 ASN HD22 H  -0.894 -10.582   7.407 1.00 . A A . 51 ASN HD22 1 1 
        7  5304 1 1 36 ASN N    N  -2.421  -6.421   4.957 1.00 . A A . 51 ASN N    1 1 
        7  5305 1 1 36 ASN ND2  N  -0.657  -9.634   7.334 1.00 . A A . 51 ASN ND2  1 1 
        7  5306 1 1 36 ASN O    O  -2.746  -4.616   7.947 1.00 . A A . 51 ASN O    1 1 
        7  5307 1 1 36 ASN OD1  O  -2.766  -9.121   6.758 1.00 . A A . 51 ASN OD1  1 1 
        7  5308 1 1 37 LYS C    C  -2.267  -1.999   6.559 1.00 . A A . 52 LYS C    1 1 
        7  5309 1 1 37 LYS CA   C  -1.017  -2.863   6.674 1.00 . A A . 52 LYS CA   1 1 
        7  5310 1 1 37 LYS CB   C   0.106  -2.274   5.818 1.00 . A A . 52 LYS CB   1 1 
        7  5311 1 1 37 LYS CD   C   1.705  -0.348   5.606 1.00 . A A . 52 LYS CD   1 1 
        7  5312 1 1 37 LYS CE   C   0.762   0.691   5.021 1.00 . A A . 52 LYS CE   1 1 
        7  5313 1 1 37 LYS CG   C   0.982  -1.281   6.563 1.00 . A A . 52 LYS CG   1 1 
        7  5314 1 1 37 LYS H    H  -0.844  -4.603   5.480 1.00 . A A . 52 LYS H    1 1 
        7  5315 1 1 37 LYS HA   H  -0.699  -2.880   7.706 1.00 . A A . 52 LYS HA   1 1 
        7  5316 1 1 37 LYS HB2  H   0.733  -3.079   5.462 1.00 . A A . 52 LYS HB2  1 1 
        7  5317 1 1 37 LYS HB3  H  -0.332  -1.770   4.969 1.00 . A A . 52 LYS HB3  1 1 
        7  5318 1 1 37 LYS HD2  H   2.495   0.159   6.140 1.00 . A A . 52 LYS HD2  1 1 
        7  5319 1 1 37 LYS HD3  H   2.128  -0.931   4.801 1.00 . A A . 52 LYS HD3  1 1 
        7  5320 1 1 37 LYS HE2  H   1.331   1.366   4.400 1.00 . A A . 52 LYS HE2  1 1 
        7  5321 1 1 37 LYS HE3  H   0.020   0.187   4.419 1.00 . A A . 52 LYS HE3  1 1 
        7  5322 1 1 37 LYS HG2  H   0.360  -0.692   7.222 1.00 . A A . 52 LYS HG2  1 1 
        7  5323 1 1 37 LYS HG3  H   1.712  -1.825   7.143 1.00 . A A . 52 LYS HG3  1 1 
        7  5324 1 1 37 LYS HZ1  H  -0.838   1.033   6.319 1.00 . A A . 52 LYS HZ1  1 1 
        7  5325 1 1 37 LYS HZ2  H  -0.100   2.447   5.755 1.00 . A A . 52 LYS HZ2  1 1 
        7  5326 1 1 37 LYS HZ3  H   0.663   1.511   6.940 1.00 . A A . 52 LYS HZ3  1 1 
        7  5327 1 1 37 LYS N    N  -1.295  -4.237   6.269 1.00 . A A . 52 LYS N    1 1 
        7  5328 1 1 37 LYS NZ   N   0.073   1.476   6.083 1.00 . A A . 52 LYS NZ   1 1 
        7  5329 1 1 37 LYS O    O  -2.505  -1.118   7.385 1.00 . A A . 52 LYS O    1 1 
        7  5330 1 1 38 ARG C    C  -5.482  -2.441   5.114 1.00 . A A . 53 ARG C    1 1 
        7  5331 1 1 38 ARG CA   C  -4.294  -1.503   5.305 1.00 . A A . 53 ARG CA   1 1 
        7  5332 1 1 38 ARG CB   C  -4.145  -0.593   4.084 1.00 . A A . 53 ARG CB   1 1 
        7  5333 1 1 38 ARG CD   C  -2.939   1.356   3.048 1.00 . A A . 53 ARG CD   1 1 
        7  5334 1 1 38 ARG CG   C  -2.905   0.284   4.128 1.00 . A A . 53 ARG CG   1 1 
        7  5335 1 1 38 ARG CZ   C  -5.037   2.651   3.184 1.00 . A A . 53 ARG CZ   1 1 
        7  5336 1 1 38 ARG H    H  -2.825  -2.972   4.903 1.00 . A A . 53 ARG H    1 1 
        7  5337 1 1 38 ARG HA   H  -4.470  -0.892   6.178 1.00 . A A . 53 ARG HA   1 1 
        7  5338 1 1 38 ARG HB2  H  -4.095  -1.207   3.196 1.00 . A A . 53 ARG HB2  1 1 
        7  5339 1 1 38 ARG HB3  H  -5.012   0.048   4.020 1.00 . A A . 53 ARG HB3  1 1 
        7  5340 1 1 38 ARG HD2  H  -1.928   1.681   2.853 1.00 . A A . 53 ARG HD2  1 1 
        7  5341 1 1 38 ARG HD3  H  -3.358   0.931   2.149 1.00 . A A . 53 ARG HD3  1 1 
        7  5342 1 1 38 ARG HE   H  -3.282   3.228   3.938 1.00 . A A . 53 ARG HE   1 1 
        7  5343 1 1 38 ARG HG2  H  -2.849   0.764   5.094 1.00 . A A . 53 ARG HG2  1 1 
        7  5344 1 1 38 ARG HG3  H  -2.033  -0.335   3.980 1.00 . A A . 53 ARG HG3  1 1 
        7  5345 1 1 38 ARG HH11 H  -5.222   0.879   2.224 1.00 . A A . 53 ARG HH11 1 1 
        7  5346 1 1 38 ARG HH12 H  -6.672   1.818   2.333 1.00 . A A . 53 ARG HH12 1 1 
        7  5347 1 1 38 ARG HH21 H  -5.191   4.456   4.080 1.00 . A A . 53 ARG HH21 1 1 
        7  5348 1 1 38 ARG HH22 H  -6.655   3.846   3.385 1.00 . A A . 53 ARG HH22 1 1 
        7  5349 1 1 38 ARG N    N  -3.066  -2.258   5.527 1.00 . A A . 53 ARG N    1 1 
        7  5350 1 1 38 ARG NE   N  -3.738   2.513   3.448 1.00 . A A . 53 ARG NE   1 1 
        7  5351 1 1 38 ARG NH1  N  -5.697   1.704   2.527 1.00 . A A . 53 ARG NH1  1 1 
        7  5352 1 1 38 ARG NH2  N  -5.681   3.739   3.583 1.00 . A A . 53 ARG NH2  1 1 
        7  5353 1 1 38 ARG O    O  -5.662  -3.022   4.045 1.00 . A A . 53 ARG O    1 1 
        7  5354 1 1 39 ALA C    C  -8.612  -2.861   6.921 1.00 . A A . 54 ALA C    1 1 
        7  5355 1 1 39 ALA CA   C  -7.462  -3.448   6.109 1.00 . A A . 54 ALA CA   1 1 
        7  5356 1 1 39 ALA CB   C  -7.109  -4.838   6.615 1.00 . A A . 54 ALA CB   1 1 
        7  5357 1 1 39 ALA H    H  -6.094  -2.090   6.985 1.00 . A A . 54 ALA H    1 1 
        7  5358 1 1 39 ALA HA   H  -7.768  -3.533   5.077 1.00 . A A . 54 ALA HA   1 1 
        7  5359 1 1 39 ALA HB1  H  -6.197  -4.791   7.193 1.00 . A A . 54 ALA HB1  1 1 
        7  5360 1 1 39 ALA HB2  H  -6.968  -5.502   5.775 1.00 . A A . 54 ALA HB2  1 1 
        7  5361 1 1 39 ALA HB3  H  -7.909  -5.211   7.237 1.00 . A A . 54 ALA HB3  1 1 
        7  5362 1 1 39 ALA N    N  -6.290  -2.582   6.159 1.00 . A A . 54 ALA N    1 1 
        7  5363 1 1 39 ALA O    O  -9.716  -2.676   6.409 1.00 . A A . 54 ALA O    1 1 
        7  5364 1 1 40 LYS C    C  -8.710  -1.223  10.213 1.00 . A A . 55 LYS C    1 1 
        7  5365 1 1 40 LYS CA   C  -9.358  -2.002   9.072 1.00 . A A . 55 LYS CA   1 1 
        7  5366 1 1 40 LYS CB   C -10.251  -3.110   9.635 1.00 . A A . 55 LYS CB   1 1 
        7  5367 1 1 40 LYS CD   C -12.280  -2.900   8.165 1.00 . A A . 55 LYS CD   1 1 
        7  5368 1 1 40 LYS CE   C -12.568  -1.535   7.562 1.00 . A A . 55 LYS CE   1 1 
        7  5369 1 1 40 LYS CG   C -11.735  -2.782   9.580 1.00 . A A . 55 LYS CG   1 1 
        7  5370 1 1 40 LYS H    H  -7.445  -2.738   8.541 1.00 . A A . 55 LYS H    1 1 
        7  5371 1 1 40 LYS HA   H  -9.963  -1.325   8.490 1.00 . A A . 55 LYS HA   1 1 
        7  5372 1 1 40 LYS HB2  H -10.084  -4.013   9.068 1.00 . A A . 55 LYS HB2  1 1 
        7  5373 1 1 40 LYS HB3  H  -9.981  -3.287  10.666 1.00 . A A . 55 LYS HB3  1 1 
        7  5374 1 1 40 LYS HD2  H -11.553  -3.408   7.549 1.00 . A A . 55 LYS HD2  1 1 
        7  5375 1 1 40 LYS HD3  H -13.196  -3.472   8.191 1.00 . A A . 55 LYS HD3  1 1 
        7  5376 1 1 40 LYS HE2  H -13.225  -0.992   8.225 1.00 . A A . 55 LYS HE2  1 1 
        7  5377 1 1 40 LYS HE3  H -11.637  -0.997   7.460 1.00 . A A . 55 LYS HE3  1 1 
        7  5378 1 1 40 LYS HG2  H -12.268  -3.468  10.219 1.00 . A A . 55 LYS HG2  1 1 
        7  5379 1 1 40 LYS HG3  H -11.883  -1.772   9.931 1.00 . A A . 55 LYS HG3  1 1 
        7  5380 1 1 40 LYS HZ1  H -13.692  -2.562   6.131 1.00 . A A . 55 LYS HZ1  1 1 
        7  5381 1 1 40 LYS HZ2  H -12.498  -1.560   5.474 1.00 . A A . 55 LYS HZ2  1 1 
        7  5382 1 1 40 LYS HZ3  H -13.915  -0.885   6.103 1.00 . A A . 55 LYS HZ3  1 1 
        7  5383 1 1 40 LYS N    N  -8.345  -2.569   8.189 1.00 . A A . 55 LYS N    1 1 
        7  5384 1 1 40 LYS NZ   N -13.213  -1.643   6.224 1.00 . A A . 55 LYS NZ   1 1 
        7  5385 1 1 40 LYS O    O  -8.999  -0.044  10.416 1.00 . A A . 55 LYS O    1 1 
        7  5386 1 1 41 ILE C    C  -8.133  -0.740  13.110 1.00 . A A . 56 ILE C    1 1 
        7  5387 1 1 41 ILE CA   C  -7.141  -1.262  12.075 1.00 . A A . 56 ILE CA   1 1 
        7  5388 1 1 41 ILE CB   C  -6.247  -0.098  11.604 1.00 . A A . 56 ILE CB   1 1 
        7  5389 1 1 41 ILE CD1  C  -5.230   0.471   9.340 1.00 . A A . 56 ILE CD1  1 1 
        7  5390 1 1 41 ILE CG1  C  -5.345  -0.548  10.452 1.00 . A A . 56 ILE CG1  1 1 
        7  5391 1 1 41 ILE CG2  C  -5.413   0.432  12.761 1.00 . A A . 56 ILE CG2  1 1 
        7  5392 1 1 41 ILE H    H  -7.642  -2.829  10.743 1.00 . A A . 56 ILE H    1 1 
        7  5393 1 1 41 ILE HA   H  -6.511  -2.007  12.539 1.00 . A A . 56 ILE HA   1 1 
        7  5394 1 1 41 ILE HB   H  -6.887   0.700  11.259 1.00 . A A . 56 ILE HB   1 1 
        7  5395 1 1 41 ILE HD11 H  -5.171   1.462   9.765 1.00 . A A . 56 ILE HD11 1 1 
        7  5396 1 1 41 ILE HD12 H  -6.098   0.405   8.700 1.00 . A A . 56 ILE HD12 1 1 
        7  5397 1 1 41 ILE HD13 H  -4.340   0.274   8.761 1.00 . A A . 56 ILE HD13 1 1 
        7  5398 1 1 41 ILE HG12 H  -4.352  -0.735  10.833 1.00 . A A . 56 ILE HG12 1 1 
        7  5399 1 1 41 ILE HG13 H  -5.740  -1.461  10.028 1.00 . A A . 56 ILE HG13 1 1 
        7  5400 1 1 41 ILE HG21 H  -5.103  -0.391  13.388 1.00 . A A . 56 ILE HG21 1 1 
        7  5401 1 1 41 ILE HG22 H  -6.002   1.127  13.341 1.00 . A A . 56 ILE HG22 1 1 
        7  5402 1 1 41 ILE HG23 H  -4.539   0.937  12.373 1.00 . A A . 56 ILE HG23 1 1 
        7  5403 1 1 41 ILE N    N  -7.831  -1.891  10.955 1.00 . A A . 56 ILE N    1 1 
        7  5404 1 1 41 ILE O    O  -8.710   0.335  12.944 1.00 . A A . 56 ILE O    1 1 
        7  5405 1 1 42 LYS C    C  -8.571  -0.171  16.226 1.00 . A A . 57 LYS C    1 1 
        7  5406 1 1 42 LYS CA   C  -9.246  -1.122  15.240 1.00 . A A . 57 LYS CA   1 1 
        7  5407 1 1 42 LYS CB   C  -9.759  -2.364  15.975 1.00 . A A . 57 LYS CB   1 1 
        7  5408 1 1 42 LYS CD   C -11.532  -4.083  15.499 1.00 . A A . 57 LYS CD   1 1 
        7  5409 1 1 42 LYS CE   C -11.827  -4.848  16.778 1.00 . A A . 57 LYS CE   1 1 
        7  5410 1 1 42 LYS CG   C -11.246  -2.616  15.780 1.00 . A A . 57 LYS CG   1 1 
        7  5411 1 1 42 LYS H    H  -7.836  -2.353  14.253 1.00 . A A . 57 LYS H    1 1 
        7  5412 1 1 42 LYS HA   H -10.083  -0.614  14.784 1.00 . A A . 57 LYS HA   1 1 
        7  5413 1 1 42 LYS HB2  H  -9.218  -3.228  15.615 1.00 . A A . 57 LYS HB2  1 1 
        7  5414 1 1 42 LYS HB3  H  -9.571  -2.249  17.033 1.00 . A A . 57 LYS HB3  1 1 
        7  5415 1 1 42 LYS HD2  H -12.386  -4.153  14.843 1.00 . A A . 57 LYS HD2  1 1 
        7  5416 1 1 42 LYS HD3  H -10.670  -4.522  15.018 1.00 . A A . 57 LYS HD3  1 1 
        7  5417 1 1 42 LYS HE2  H -11.116  -4.551  17.534 1.00 . A A . 57 LYS HE2  1 1 
        7  5418 1 1 42 LYS HE3  H -12.826  -4.601  17.108 1.00 . A A . 57 LYS HE3  1 1 
        7  5419 1 1 42 LYS HG2  H -11.771  -2.323  16.677 1.00 . A A . 57 LYS HG2  1 1 
        7  5420 1 1 42 LYS HG3  H -11.594  -2.025  14.947 1.00 . A A . 57 LYS HG3  1 1 
        7  5421 1 1 42 LYS HZ1  H -12.411  -6.627  15.852 1.00 . A A . 57 LYS HZ1  1 1 
        7  5422 1 1 42 LYS HZ2  H -11.949  -6.817  17.467 1.00 . A A . 57 LYS HZ2  1 1 
        7  5423 1 1 42 LYS HZ3  H -10.773  -6.580  16.275 1.00 . A A . 57 LYS HZ3  1 1 
        7  5424 1 1 42 LYS N    N  -8.325  -1.508  14.178 1.00 . A A . 57 LYS N    1 1 
        7  5425 1 1 42 LYS NZ   N -11.735  -6.320  16.579 1.00 . A A . 57 LYS NZ   1 1 
        7  5426 1 1 42 LYS O    O  -7.348  -0.036  16.233 1.00 . A A . 57 LYS O    1 1 
        7  5427 1 1 43 LYS C    C  -8.757   0.762  19.416 1.00 . A A . 58 LYS C    1 1 
        7  5428 1 1 43 LYS CA   C  -8.858   1.421  18.044 1.00 . A A . 58 LYS CA   1 1 
        7  5429 1 1 43 LYS CB   C  -9.753   2.660  18.121 1.00 . A A . 58 LYS CB   1 1 
        7  5430 1 1 43 LYS CD   C  -9.378   3.450  15.765 1.00 . A A . 58 LYS CD   1 1 
        7  5431 1 1 43 LYS CE   C  -9.857   4.631  14.937 1.00 . A A . 58 LYS CE   1 1 
        7  5432 1 1 43 LYS CG   C  -9.282   3.805  17.240 1.00 . A A . 58 LYS CG   1 1 
        7  5433 1 1 43 LYS H    H -10.345   0.334  17.000 1.00 . A A . 58 LYS H    1 1 
        7  5434 1 1 43 LYS HA   H  -7.870   1.721  17.728 1.00 . A A . 58 LYS HA   1 1 
        7  5435 1 1 43 LYS HB2  H -10.753   2.387  17.818 1.00 . A A . 58 LYS HB2  1 1 
        7  5436 1 1 43 LYS HB3  H  -9.779   3.009  19.144 1.00 . A A . 58 LYS HB3  1 1 
        7  5437 1 1 43 LYS HD2  H  -8.403   3.148  15.414 1.00 . A A . 58 LYS HD2  1 1 
        7  5438 1 1 43 LYS HD3  H -10.075   2.633  15.646 1.00 . A A . 58 LYS HD3  1 1 
        7  5439 1 1 43 LYS HE2  H  -9.807   4.367  13.892 1.00 . A A . 58 LYS HE2  1 1 
        7  5440 1 1 43 LYS HE3  H -10.881   4.850  15.204 1.00 . A A . 58 LYS HE3  1 1 
        7  5441 1 1 43 LYS HG2  H  -9.899   4.671  17.432 1.00 . A A . 58 LYS HG2  1 1 
        7  5442 1 1 43 LYS HG3  H  -8.254   4.033  17.481 1.00 . A A . 58 LYS HG3  1 1 
        7  5443 1 1 43 LYS HZ1  H  -9.216   6.233  16.115 1.00 . A A . 58 LYS HZ1  1 1 
        7  5444 1 1 43 LYS HZ2  H  -9.247   6.572  14.459 1.00 . A A . 58 LYS HZ2  1 1 
        7  5445 1 1 43 LYS HZ3  H  -8.016   5.606  15.101 1.00 . A A . 58 LYS HZ3  1 1 
        7  5446 1 1 43 LYS N    N  -9.378   0.483  17.054 1.00 . A A . 58 LYS N    1 1 
        7  5447 1 1 43 LYS NZ   N  -9.026   5.845  15.170 1.00 . A A . 58 LYS NZ   1 1 
        7  5448 1 1 43 LYS O    O  -8.903   1.421  20.445 1.00 . A A . 58 LYS O    1 1 
        7  5449 1 1 44 SER C    C  -6.952  -1.254  21.190 1.00 . A A . 59 SER C    1 1 
        7  5450 1 1 44 SER CA   C  -8.384  -1.292  20.669 1.00 . A A . 59 SER CA   1 1 
        7  5451 1 1 44 SER CB   C  -8.827  -2.742  20.463 1.00 . A A . 59 SER CB   1 1 
        7  5452 1 1 44 SER H    H  -8.398  -1.015  18.570 1.00 . A A . 59 SER H    1 1 
        7  5453 1 1 44 SER HA   H  -9.032  -0.827  21.398 1.00 . A A . 59 SER HA   1 1 
        7  5454 1 1 44 SER HB2  H  -9.727  -2.760  19.868 1.00 . A A . 59 SER HB2  1 1 
        7  5455 1 1 44 SER HB3  H  -8.045  -3.284  19.950 1.00 . A A . 59 SER HB3  1 1 
        7  5456 1 1 44 SER HG   H  -9.897  -3.887  21.637 1.00 . A A . 59 SER HG   1 1 
        7  5457 1 1 44 SER N    N  -8.506  -0.543  19.423 1.00 . A A . 59 SER N    1 1 
        7  5458 1 1 44 SER O    O  -6.226  -0.294  20.855 1.00 . A A . 59 SER O    1 1 
        7  5459 1 1 44 SER OXT  O  -6.567  -2.183  21.930 1.00 . A A . 59 SER OXT  1 1 
        7  5460 1 1 44 SER OG   O  -9.086  -3.377  21.702 1.00 . A A . 59 SER OG   1 1 
        8  5461 1 1  1 ALA C    C -16.912  13.691  -6.655 1.00 . A A . 16 ALA C    1 1 
        8  5462 1 1  1 ALA CA   C -18.078  14.662  -6.812 1.00 . A A . 16 ALA CA   1 1 
        8  5463 1 1  1 ALA CB   C -18.336  15.389  -5.502 1.00 . A A . 16 ALA CB   1 1 
        8  5464 1 1  1 ALA H1   H -20.117  14.585  -7.074 1.00 . A A . 16 ALA H1   1 1 
        8  5465 1 1  1 ALA H2   H -19.383  13.075  -6.717 1.00 . A A . 16 ALA H2   1 1 
        8  5466 1 1  1 ALA H3   H -19.211  13.767  -8.278 1.00 . A A . 16 ALA H3   1 1 
        8  5467 1 1  1 ALA HA   H -17.818  15.400  -7.558 1.00 . A A . 16 ALA HA   1 1 
        8  5468 1 1  1 ALA HB1  H -19.157  16.080  -5.628 1.00 . A A . 16 ALA HB1  1 1 
        8  5469 1 1  1 ALA HB2  H -17.450  15.932  -5.209 1.00 . A A . 16 ALA HB2  1 1 
        8  5470 1 1  1 ALA HB3  H -18.587  14.670  -4.736 1.00 . A A . 16 ALA HB3  1 1 
        8  5471 1 1  1 ALA N    N -19.308  13.959  -7.261 1.00 . A A . 16 ALA N    1 1 
        8  5472 1 1  1 ALA O    O -15.994  13.932  -5.870 1.00 . A A . 16 ALA O    1 1 
        8  5473 1 1  2 LYS C    C -15.053  11.607  -8.616 1.00 . A A . 17 LYS C    1 1 
        8  5474 1 1  2 LYS CA   C -15.894  11.590  -7.344 1.00 . A A . 17 LYS CA   1 1 
        8  5475 1 1  2 LYS CB   C -16.493  10.199  -7.134 1.00 . A A . 17 LYS CB   1 1 
        8  5476 1 1  2 LYS CD   C -18.046   8.410  -7.974 1.00 . A A . 17 LYS CD   1 1 
        8  5477 1 1  2 LYS CE   C -18.337   7.760  -9.317 1.00 . A A . 17 LYS CE   1 1 
        8  5478 1 1  2 LYS CG   C -17.575   9.845  -8.142 1.00 . A A . 17 LYS CG   1 1 
        8  5479 1 1  2 LYS H    H -17.707  12.456  -8.014 1.00 . A A . 17 LYS H    1 1 
        8  5480 1 1  2 LYS HA   H -15.260  11.829  -6.504 1.00 . A A . 17 LYS HA   1 1 
        8  5481 1 1  2 LYS HB2  H -15.704   9.464  -7.213 1.00 . A A . 17 LYS HB2  1 1 
        8  5482 1 1  2 LYS HB3  H -16.923  10.149  -6.145 1.00 . A A . 17 LYS HB3  1 1 
        8  5483 1 1  2 LYS HD2  H -17.277   7.845  -7.470 1.00 . A A . 17 LYS HD2  1 1 
        8  5484 1 1  2 LYS HD3  H -18.948   8.404  -7.379 1.00 . A A . 17 LYS HD3  1 1 
        8  5485 1 1  2 LYS HE2  H -17.437   7.779  -9.914 1.00 . A A . 17 LYS HE2  1 1 
        8  5486 1 1  2 LYS HE3  H -18.634   6.735  -9.149 1.00 . A A . 17 LYS HE3  1 1 
        8  5487 1 1  2 LYS HG2  H -18.415  10.508  -8.001 1.00 . A A . 17 LYS HG2  1 1 
        8  5488 1 1  2 LYS HG3  H -17.178   9.970  -9.140 1.00 . A A . 17 LYS HG3  1 1 
        8  5489 1 1  2 LYS HZ1  H -19.362   9.490  -9.880 1.00 . A A . 17 LYS HZ1  1 1 
        8  5490 1 1  2 LYS HZ2  H -20.350   8.125  -9.734 1.00 . A A . 17 LYS HZ2  1 1 
        8  5491 1 1  2 LYS HZ3  H -19.333   8.291 -11.074 1.00 . A A . 17 LYS HZ3  1 1 
        8  5492 1 1  2 LYS N    N -16.951  12.594  -7.405 1.00 . A A . 17 LYS N    1 1 
        8  5493 1 1  2 LYS NZ   N -19.421   8.466 -10.052 1.00 . A A . 17 LYS NZ   1 1 
        8  5494 1 1  2 LYS O    O -15.520  12.023  -9.676 1.00 . A A . 17 LYS O    1 1 
        8  5495 1 1  3 ARG C    C -12.104   9.807  -9.651 1.00 . A A . 18 ARG C    1 1 
        8  5496 1 1  3 ARG CA   C -12.900  11.109  -9.641 1.00 . A A . 18 ARG CA   1 1 
        8  5497 1 1  3 ARG CB   C -11.947  12.304  -9.602 1.00 . A A . 18 ARG CB   1 1 
        8  5498 1 1  3 ARG CD   C -13.261  14.184 -10.633 1.00 . A A . 18 ARG CD   1 1 
        8  5499 1 1  3 ARG CG   C -12.644  13.633  -9.357 1.00 . A A . 18 ARG CG   1 1 
        8  5500 1 1  3 ARG CZ   C -12.497  14.932 -12.852 1.00 . A A . 18 ARG CZ   1 1 
        8  5501 1 1  3 ARG H    H -13.498  10.830  -7.629 1.00 . A A . 18 ARG H    1 1 
        8  5502 1 1  3 ARG HA   H -13.494  11.161 -10.541 1.00 . A A . 18 ARG HA   1 1 
        8  5503 1 1  3 ARG HB2  H -11.225  12.149  -8.814 1.00 . A A . 18 ARG HB2  1 1 
        8  5504 1 1  3 ARG HB3  H -11.426  12.365 -10.547 1.00 . A A . 18 ARG HB3  1 1 
        8  5505 1 1  3 ARG HD2  H -13.849  13.406 -11.098 1.00 . A A . 18 ARG HD2  1 1 
        8  5506 1 1  3 ARG HD3  H -13.902  15.015 -10.378 1.00 . A A . 18 ARG HD3  1 1 
        8  5507 1 1  3 ARG HE   H -11.327  14.733 -11.248 1.00 . A A . 18 ARG HE   1 1 
        8  5508 1 1  3 ARG HG2  H -13.424  13.490  -8.625 1.00 . A A . 18 ARG HG2  1 1 
        8  5509 1 1  3 ARG HG3  H -11.922  14.343  -8.982 1.00 . A A . 18 ARG HG3  1 1 
        8  5510 1 1  3 ARG HH11 H -14.473  14.510 -12.743 1.00 . A A . 18 ARG HH11 1 1 
        8  5511 1 1  3 ARG HH12 H -13.912  15.039 -14.294 1.00 . A A . 18 ARG HH12 1 1 
        8  5512 1 1  3 ARG HH21 H -10.586  15.427 -13.287 1.00 . A A . 18 ARG HH21 1 1 
        8  5513 1 1  3 ARG HH22 H -11.704  15.559 -14.603 1.00 . A A . 18 ARG HH22 1 1 
        8  5514 1 1  3 ARG N    N -13.810  11.149  -8.501 1.00 . A A . 18 ARG N    1 1 
        8  5515 1 1  3 ARG NE   N -12.245  14.639 -11.579 1.00 . A A . 18 ARG NE   1 1 
        8  5516 1 1  3 ARG NH1  N -13.728  14.817 -13.336 1.00 . A A . 18 ARG NH1  1 1 
        8  5517 1 1  3 ARG NH2  N -11.515  15.339 -13.646 1.00 . A A . 18 ARG NH2  1 1 
        8  5518 1 1  3 ARG O    O -11.533   9.411  -8.634 1.00 . A A . 18 ARG O    1 1 
        8  5519 1 1  4 GLU C    C  -9.837   8.128 -10.940 1.00 . A A . 19 GLU C    1 1 
        8  5520 1 1  4 GLU CA   C -11.343   7.891 -10.945 1.00 . A A . 19 GLU CA   1 1 
        8  5521 1 1  4 GLU CB   C -11.756   7.181 -12.236 1.00 . A A . 19 GLU CB   1 1 
        8  5522 1 1  4 GLU CD   C -13.782   6.138 -13.328 1.00 . A A . 19 GLU CD   1 1 
        8  5523 1 1  4 GLU CG   C -12.952   6.257 -12.065 1.00 . A A . 19 GLU CG   1 1 
        8  5524 1 1  4 GLU H    H -12.545   9.515 -11.579 1.00 . A A . 19 GLU H    1 1 
        8  5525 1 1  4 GLU HA   H -11.599   7.265 -10.104 1.00 . A A . 19 GLU HA   1 1 
        8  5526 1 1  4 GLU HB2  H -12.006   7.924 -12.978 1.00 . A A . 19 GLU HB2  1 1 
        8  5527 1 1  4 GLU HB3  H -10.922   6.594 -12.592 1.00 . A A . 19 GLU HB3  1 1 
        8  5528 1 1  4 GLU HG2  H -12.595   5.275 -11.794 1.00 . A A . 19 GLU HG2  1 1 
        8  5529 1 1  4 GLU HG3  H -13.578   6.643 -11.275 1.00 . A A . 19 GLU HG3  1 1 
        8  5530 1 1  4 GLU N    N -12.069   9.148 -10.804 1.00 . A A . 19 GLU N    1 1 
        8  5531 1 1  4 GLU O    O  -9.305   8.822 -11.807 1.00 . A A . 19 GLU O    1 1 
        8  5532 1 1  4 GLU OE1  O -13.727   7.064 -14.165 1.00 . A A . 19 GLU OE1  1 1 
        8  5533 1 1  4 GLU OE2  O -14.487   5.118 -13.480 1.00 . A A . 19 GLU OE2  1 1 
        8  5534 1 1  5 PHE C    C  -6.993   6.401 -10.214 1.00 . A A . 20 PHE C    1 1 
        8  5535 1 1  5 PHE CA   C  -7.708   7.697  -9.841 1.00 . A A . 20 PHE CA   1 1 
        8  5536 1 1  5 PHE CB   C  -7.333   8.108  -8.415 1.00 . A A . 20 PHE CB   1 1 
        8  5537 1 1  5 PHE CD1  C  -7.024   5.891  -7.277 1.00 . A A . 20 PHE CD1  1 1 
        8  5538 1 1  5 PHE CD2  C  -8.754   7.336  -6.495 1.00 . A A . 20 PHE CD2  1 1 
        8  5539 1 1  5 PHE CE1  C  -7.370   4.956  -6.321 1.00 . A A . 20 PHE CE1  1 1 
        8  5540 1 1  5 PHE CE2  C  -9.104   6.404  -5.537 1.00 . A A . 20 PHE CE2  1 1 
        8  5541 1 1  5 PHE CG   C  -7.712   7.092  -7.376 1.00 . A A . 20 PHE CG   1 1 
        8  5542 1 1  5 PHE CZ   C  -8.412   5.212  -5.449 1.00 . A A . 20 PHE CZ   1 1 
        8  5543 1 1  5 PHE H    H  -9.634   7.007  -9.297 1.00 . A A . 20 PHE H    1 1 
        8  5544 1 1  5 PHE HA   H  -7.399   8.475 -10.522 1.00 . A A . 20 PHE HA   1 1 
        8  5545 1 1  5 PHE HB2  H  -6.265   8.257  -8.359 1.00 . A A . 20 PHE HB2  1 1 
        8  5546 1 1  5 PHE HB3  H  -7.833   9.034  -8.172 1.00 . A A . 20 PHE HB3  1 1 
        8  5547 1 1  5 PHE HD1  H  -6.210   5.690  -7.957 1.00 . A A . 20 PHE HD1  1 1 
        8  5548 1 1  5 PHE HD2  H  -9.297   8.267  -6.563 1.00 . A A . 20 PHE HD2  1 1 
        8  5549 1 1  5 PHE HE1  H  -6.828   4.025  -6.254 1.00 . A A . 20 PHE HE1  1 1 
        8  5550 1 1  5 PHE HE2  H  -9.918   6.607  -4.858 1.00 . A A . 20 PHE HE2  1 1 
        8  5551 1 1  5 PHE HZ   H  -8.683   4.482  -4.701 1.00 . A A . 20 PHE HZ   1 1 
        8  5552 1 1  5 PHE N    N  -9.154   7.547  -9.959 1.00 . A A . 20 PHE N    1 1 
        8  5553 1 1  5 PHE O    O  -7.620   5.440 -10.658 1.00 . A A . 20 PHE O    1 1 
        8  5554 1 1  6 ASN C    C  -5.216   4.043  -9.428 1.00 . A A . 21 ASN C    1 1 
        8  5555 1 1  6 ASN CA   C  -4.872   5.211 -10.343 1.00 . A A . 21 ASN CA   1 1 
        8  5556 1 1  6 ASN CB   C  -3.385   5.537 -10.225 1.00 . A A . 21 ASN CB   1 1 
        8  5557 1 1  6 ASN CG   C  -2.978   6.708 -11.098 1.00 . A A . 21 ASN CG   1 1 
        8  5558 1 1  6 ASN H    H  -5.235   7.184  -9.670 1.00 . A A . 21 ASN H    1 1 
        8  5559 1 1  6 ASN HA   H  -5.086   4.925 -11.358 1.00 . A A . 21 ASN HA   1 1 
        8  5560 1 1  6 ASN HB2  H  -3.156   5.780  -9.199 1.00 . A A . 21 ASN HB2  1 1 
        8  5561 1 1  6 ASN HB3  H  -2.813   4.672 -10.522 1.00 . A A . 21 ASN HB3  1 1 
        8  5562 1 1  6 ASN HD21 H  -2.933   5.528 -12.699 1.00 . A A . 21 ASN HD21 1 1 
        8  5563 1 1  6 ASN HD22 H  -2.531   7.186 -12.976 1.00 . A A . 21 ASN HD22 1 1 
        8  5564 1 1  6 ASN N    N  -5.677   6.386 -10.028 1.00 . A A . 21 ASN N    1 1 
        8  5565 1 1  6 ASN ND2  N  -2.795   6.447 -12.388 1.00 . A A . 21 ASN ND2  1 1 
        8  5566 1 1  6 ASN O    O  -4.722   3.955  -8.305 1.00 . A A . 21 ASN O    1 1 
        8  5567 1 1  6 ASN OD1  O  -2.829   7.832 -10.620 1.00 . A A . 21 ASN OD1  1 1 
        8  5568 1 1  7 GLU C    C  -5.231   1.103  -8.875 1.00 . A A . 22 GLU C    1 1 
        8  5569 1 1  7 GLU CA   C  -6.452   1.970  -9.151 1.00 . A A . 22 GLU CA   1 1 
        8  5570 1 1  7 GLU CB   C  -7.517   1.166  -9.903 1.00 . A A . 22 GLU CB   1 1 
        8  5571 1 1  7 GLU CD   C  -9.961   0.537 -10.003 1.00 . A A . 22 GLU CD   1 1 
        8  5572 1 1  7 GLU CG   C  -8.812   0.996  -9.126 1.00 . A A . 22 GLU CG   1 1 
        8  5573 1 1  7 GLU H    H  -6.407   3.261 -10.828 1.00 . A A . 22 GLU H    1 1 
        8  5574 1 1  7 GLU HA   H  -6.860   2.311  -8.211 1.00 . A A . 22 GLU HA   1 1 
        8  5575 1 1  7 GLU HB2  H  -7.742   1.670 -10.831 1.00 . A A . 22 GLU HB2  1 1 
        8  5576 1 1  7 GLU HB3  H  -7.124   0.184 -10.123 1.00 . A A . 22 GLU HB3  1 1 
        8  5577 1 1  7 GLU HG2  H  -8.658   0.265  -8.348 1.00 . A A . 22 GLU HG2  1 1 
        8  5578 1 1  7 GLU HG3  H  -9.075   1.945  -8.681 1.00 . A A . 22 GLU HG3  1 1 
        8  5579 1 1  7 GLU N    N  -6.057   3.141  -9.922 1.00 . A A . 22 GLU N    1 1 
        8  5580 1 1  7 GLU O    O  -4.931   0.175  -9.625 1.00 . A A . 22 GLU O    1 1 
        8  5581 1 1  7 GLU OE1  O -10.269   1.234 -10.992 1.00 . A A . 22 GLU OE1  1 1 
        8  5582 1 1  7 GLU OE2  O -10.551  -0.521  -9.700 1.00 . A A . 22 GLU OE2  1 1 
        8  5583 1 1  8 ASN C    C  -2.252   0.902  -8.531 1.00 . A A . 23 ASN C    1 1 
        8  5584 1 1  8 ASN CA   C  -3.304   0.709  -7.449 1.00 . A A . 23 ASN CA   1 1 
        8  5585 1 1  8 ASN CB   C  -3.584  -0.778  -7.256 1.00 . A A . 23 ASN CB   1 1 
        8  5586 1 1  8 ASN CG   C  -4.878  -1.037  -6.509 1.00 . A A . 23 ASN CG   1 1 
        8  5587 1 1  8 ASN H    H  -4.793   2.198  -7.263 1.00 . A A . 23 ASN H    1 1 
        8  5588 1 1  8 ASN HA   H  -2.932   1.124  -6.524 1.00 . A A . 23 ASN HA   1 1 
        8  5589 1 1  8 ASN HB2  H  -3.645  -1.252  -8.223 1.00 . A A . 23 ASN HB2  1 1 
        8  5590 1 1  8 ASN HB3  H  -2.770  -1.213  -6.697 1.00 . A A . 23 ASN HB3  1 1 
        8  5591 1 1  8 ASN HD21 H  -4.262   0.097  -4.996 1.00 . A A . 23 ASN HD21 1 1 
        8  5592 1 1  8 ASN HD22 H  -5.828  -0.609  -4.814 1.00 . A A . 23 ASN HD22 1 1 
        8  5593 1 1  8 ASN N    N  -4.514   1.433  -7.808 1.00 . A A . 23 ASN N    1 1 
        8  5594 1 1  8 ASN ND2  N  -5.002  -0.458  -5.320 1.00 . A A . 23 ASN ND2  1 1 
        8  5595 1 1  8 ASN O    O  -2.193   0.149  -9.503 1.00 . A A . 23 ASN O    1 1 
        8  5596 1 1  8 ASN OD1  O  -5.756  -1.750  -6.994 1.00 . A A . 23 ASN OD1  1 1 
        8  5597 1 1  9 ARG C    C   0.507   3.356  -8.760 1.00 . A A . 24 ARG C    1 1 
        8  5598 1 1  9 ARG CA   C  -0.395   2.256  -9.318 1.00 . A A . 24 ARG CA   1 1 
        8  5599 1 1  9 ARG CB   C  -1.040   2.684 -10.651 1.00 . A A . 24 ARG CB   1 1 
        8  5600 1 1  9 ARG CD   C   0.990   3.779 -11.661 1.00 . A A . 24 ARG CD   1 1 
        8  5601 1 1  9 ARG CG   C  -0.466   3.956 -11.263 1.00 . A A . 24 ARG CG   1 1 
        8  5602 1 1  9 ARG CZ   C   2.526   4.644 -13.383 1.00 . A A . 24 ARG CZ   1 1 
        8  5603 1 1  9 ARG H    H  -1.553   2.491  -7.566 1.00 . A A . 24 ARG H    1 1 
        8  5604 1 1  9 ARG HA   H   0.197   1.368  -9.482 1.00 . A A . 24 ARG HA   1 1 
        8  5605 1 1  9 ARG HB2  H  -0.916   1.886 -11.367 1.00 . A A . 24 ARG HB2  1 1 
        8  5606 1 1  9 ARG HB3  H  -2.099   2.842 -10.486 1.00 . A A . 24 ARG HB3  1 1 
        8  5607 1 1  9 ARG HD2  H   1.616   4.209 -10.892 1.00 . A A . 24 ARG HD2  1 1 
        8  5608 1 1  9 ARG HD3  H   1.202   2.723 -11.747 1.00 . A A . 24 ARG HD3  1 1 
        8  5609 1 1  9 ARG HE   H   0.535   4.721 -13.484 1.00 . A A . 24 ARG HE   1 1 
        8  5610 1 1  9 ARG HG2  H  -1.039   4.209 -12.141 1.00 . A A . 24 ARG HG2  1 1 
        8  5611 1 1  9 ARG HG3  H  -0.541   4.756 -10.541 1.00 . A A . 24 ARG HG3  1 1 
        8  5612 1 1  9 ARG HH11 H   3.443   3.810 -11.785 1.00 . A A . 24 ARG HH11 1 1 
        8  5613 1 1  9 ARG HH12 H   4.501   4.426 -13.010 1.00 . A A . 24 ARG HH12 1 1 
        8  5614 1 1  9 ARG HH21 H   1.924   5.531 -15.096 1.00 . A A . 24 ARG HH21 1 1 
        8  5615 1 1  9 ARG HH22 H   3.638   5.405 -14.890 1.00 . A A . 24 ARG HH22 1 1 
        8  5616 1 1  9 ARG N    N  -1.439   1.929  -8.358 1.00 . A A . 24 ARG N    1 1 
        8  5617 1 1  9 ARG NE   N   1.292   4.429 -12.934 1.00 . A A . 24 ARG NE   1 1 
        8  5618 1 1  9 ARG NH1  N   3.576   4.262 -12.667 1.00 . A A . 24 ARG NH1  1 1 
        8  5619 1 1  9 ARG NH2  N   2.711   5.242 -14.553 1.00 . A A . 24 ARG NH2  1 1 
        8  5620 1 1  9 ARG O    O   1.717   3.177  -8.623 1.00 . A A . 24 ARG O    1 1 
        8  5621 1 1 10 TYR C    C   1.633   5.223  -6.842 1.00 . A A . 25 TYR C    1 1 
        8  5622 1 1 10 TYR CA   C   0.611   5.646  -7.898 1.00 . A A . 25 TYR CA   1 1 
        8  5623 1 1 10 TYR CB   C  -0.389   6.628  -7.284 1.00 . A A . 25 TYR CB   1 1 
        8  5624 1 1 10 TYR CD1  C  -1.974   4.949  -6.262 1.00 . A A . 25 TYR CD1  1 1 
        8  5625 1 1 10 TYR CD2  C  -1.013   6.599  -4.835 1.00 . A A . 25 TYR CD2  1 1 
        8  5626 1 1 10 TYR CE1  C  -2.654   4.410  -5.192 1.00 . A A . 25 TYR CE1  1 1 
        8  5627 1 1 10 TYR CE2  C  -1.691   6.064  -3.756 1.00 . A A . 25 TYR CE2  1 1 
        8  5628 1 1 10 TYR CG   C  -1.143   6.052  -6.105 1.00 . A A . 25 TYR CG   1 1 
        8  5629 1 1 10 TYR CZ   C  -2.510   4.968  -3.939 1.00 . A A . 25 TYR CZ   1 1 
        8  5630 1 1 10 TYR H    H  -1.069   4.562  -8.585 1.00 . A A . 25 TYR H    1 1 
        8  5631 1 1 10 TYR HA   H   1.127   6.131  -8.710 1.00 . A A . 25 TYR HA   1 1 
        8  5632 1 1 10 TYR HB2  H   0.138   7.506  -6.944 1.00 . A A . 25 TYR HB2  1 1 
        8  5633 1 1 10 TYR HB3  H  -1.113   6.913  -8.034 1.00 . A A . 25 TYR HB3  1 1 
        8  5634 1 1 10 TYR HD1  H  -2.090   4.513  -7.240 1.00 . A A . 25 TYR HD1  1 1 
        8  5635 1 1 10 TYR HD2  H  -0.371   7.456  -4.696 1.00 . A A . 25 TYR HD2  1 1 
        8  5636 1 1 10 TYR HE1  H  -3.289   3.551  -5.340 1.00 . A A . 25 TYR HE1  1 1 
        8  5637 1 1 10 TYR HE2  H  -1.578   6.502  -2.776 1.00 . A A . 25 TYR HE2  1 1 
        8  5638 1 1 10 TYR HH   H  -3.227   3.477  -2.957 1.00 . A A . 25 TYR HH   1 1 
        8  5639 1 1 10 TYR N    N  -0.103   4.494  -8.444 1.00 . A A . 25 TYR N    1 1 
        8  5640 1 1 10 TYR O    O   2.782   5.663  -6.867 1.00 . A A . 25 TYR O    1 1 
        8  5641 1 1 10 TYR OH   O  -3.187   4.432  -2.867 1.00 . A A . 25 TYR OH   1 1 
        8  5642 1 1 11 LEU C    C   2.165   2.369  -4.853 1.00 . A A . 26 LEU C    1 1 
        8  5643 1 1 11 LEU CA   C   2.075   3.894  -4.849 1.00 . A A . 26 LEU CA   1 1 
        8  5644 1 1 11 LEU CB   C   1.582   4.418  -3.487 1.00 . A A . 26 LEU CB   1 1 
        8  5645 1 1 11 LEU CD1  C  -0.391   2.841  -3.439 1.00 . A A . 26 LEU CD1  1 1 
        8  5646 1 1 11 LEU CD2  C   1.619   2.371  -2.017 1.00 . A A . 26 LEU CD2  1 1 
        8  5647 1 1 11 LEU CG   C   0.741   3.456  -2.629 1.00 . A A . 26 LEU CG   1 1 
        8  5648 1 1 11 LEU H    H   0.276   4.062  -5.950 1.00 . A A . 26 LEU H    1 1 
        8  5649 1 1 11 LEU HA   H   3.061   4.293  -5.035 1.00 . A A . 26 LEU HA   1 1 
        8  5650 1 1 11 LEU HB2  H   2.447   4.706  -2.910 1.00 . A A . 26 LEU HB2  1 1 
        8  5651 1 1 11 LEU HB3  H   0.989   5.303  -3.669 1.00 . A A . 26 LEU HB3  1 1 
        8  5652 1 1 11 LEU HD11 H  -0.170   1.804  -3.640 1.00 . A A . 26 LEU HD11 1 1 
        8  5653 1 1 11 LEU HD12 H  -0.498   3.374  -4.372 1.00 . A A . 26 LEU HD12 1 1 
        8  5654 1 1 11 LEU HD13 H  -1.312   2.910  -2.879 1.00 . A A . 26 LEU HD13 1 1 
        8  5655 1 1 11 LEU HD21 H   2.657   2.658  -2.096 1.00 . A A . 26 LEU HD21 1 1 
        8  5656 1 1 11 LEU HD22 H   1.462   1.441  -2.544 1.00 . A A . 26 LEU HD22 1 1 
        8  5657 1 1 11 LEU HD23 H   1.358   2.242  -0.976 1.00 . A A . 26 LEU HD23 1 1 
        8  5658 1 1 11 LEU HG   H   0.296   4.014  -1.819 1.00 . A A . 26 LEU HG   1 1 
        8  5659 1 1 11 LEU N    N   1.202   4.373  -5.916 1.00 . A A . 26 LEU N    1 1 
        8  5660 1 1 11 LEU O    O   3.090   1.794  -4.280 1.00 . A A . 26 LEU O    1 1 
        8  5661 1 1 12 THR C    C   2.479  -0.281  -6.146 1.00 . A A . 27 THR C    1 1 
        8  5662 1 1 12 THR CA   C   1.175   0.266  -5.560 1.00 . A A . 27 THR CA   1 1 
        8  5663 1 1 12 THR CB   C  -0.026  -0.199  -6.390 1.00 . A A . 27 THR CB   1 1 
        8  5664 1 1 12 THR CG2  C   0.021  -1.666  -6.760 1.00 . A A . 27 THR CG2  1 1 
        8  5665 1 1 12 THR H    H   0.486   2.227  -5.928 1.00 . A A . 27 THR H    1 1 
        8  5666 1 1 12 THR HA   H   1.064  -0.104  -4.552 1.00 . A A . 27 THR HA   1 1 
        8  5667 1 1 12 THR HB   H  -0.057   0.372  -7.308 1.00 . A A . 27 THR HB   1 1 
        8  5668 1 1 12 THR HG1  H  -1.186  -0.399  -4.826 1.00 . A A . 27 THR HG1  1 1 
        8  5669 1 1 12 THR HG21 H   0.327  -2.245  -5.901 1.00 . A A . 27 THR HG21 1 1 
        8  5670 1 1 12 THR HG22 H   0.726  -1.812  -7.564 1.00 . A A . 27 THR HG22 1 1 
        8  5671 1 1 12 THR HG23 H  -0.960  -1.988  -7.078 1.00 . A A . 27 THR HG23 1 1 
        8  5672 1 1 12 THR N    N   1.200   1.719  -5.493 1.00 . A A . 27 THR N    1 1 
        8  5673 1 1 12 THR O    O   3.382  -0.677  -5.410 1.00 . A A . 27 THR O    1 1 
        8  5674 1 1 12 THR OG1  O  -1.232   0.026  -5.686 1.00 . A A . 27 THR OG1  1 1 
        8  5675 1 1 13 GLU C    C   4.989   0.019  -7.827 1.00 . A A . 28 GLU C    1 1 
        8  5676 1 1 13 GLU CA   C   3.748  -0.805  -8.163 1.00 . A A . 28 GLU CA   1 1 
        8  5677 1 1 13 GLU CB   C   3.519  -0.791  -9.675 1.00 . A A . 28 GLU CB   1 1 
        8  5678 1 1 13 GLU CD   C   1.983  -1.384 -11.591 1.00 . A A . 28 GLU CD   1 1 
        8  5679 1 1 13 GLU CG   C   2.265  -1.532 -10.109 1.00 . A A . 28 GLU CG   1 1 
        8  5680 1 1 13 GLU H    H   1.808   0.025  -8.004 1.00 . A A . 28 GLU H    1 1 
        8  5681 1 1 13 GLU HA   H   3.910  -1.823  -7.845 1.00 . A A . 28 GLU HA   1 1 
        8  5682 1 1 13 GLU HB2  H   3.437   0.235 -10.004 1.00 . A A . 28 GLU HB2  1 1 
        8  5683 1 1 13 GLU HB3  H   4.368  -1.248 -10.161 1.00 . A A . 28 GLU HB3  1 1 
        8  5684 1 1 13 GLU HG2  H   2.386  -2.582  -9.884 1.00 . A A . 28 GLU HG2  1 1 
        8  5685 1 1 13 GLU HG3  H   1.422  -1.142  -9.556 1.00 . A A . 28 GLU HG3  1 1 
        8  5686 1 1 13 GLU N    N   2.564  -0.302  -7.473 1.00 . A A . 28 GLU N    1 1 
        8  5687 1 1 13 GLU O    O   6.099  -0.510  -7.772 1.00 . A A . 28 GLU O    1 1 
        8  5688 1 1 13 GLU OE1  O   2.804  -1.864 -12.401 1.00 . A A . 28 GLU OE1  1 1 
        8  5689 1 1 13 GLU OE2  O   0.943  -0.789 -11.942 1.00 . A A . 28 GLU OE2  1 1 
        8  5690 1 1 14 ARG C    C   6.566   1.826  -5.981 1.00 . A A . 29 ARG C    1 1 
        8  5691 1 1 14 ARG CA   C   5.905   2.210  -7.300 1.00 . A A . 29 ARG CA   1 1 
        8  5692 1 1 14 ARG CB   C   5.415   3.657  -7.233 1.00 . A A . 29 ARG CB   1 1 
        8  5693 1 1 14 ARG CD   C   6.578   4.845  -9.119 1.00 . A A . 29 ARG CD   1 1 
        8  5694 1 1 14 ARG CG   C   6.476   4.678  -7.611 1.00 . A A . 29 ARG CG   1 1 
        8  5695 1 1 14 ARG CZ   C   8.938   5.516  -9.352 1.00 . A A . 29 ARG CZ   1 1 
        8  5696 1 1 14 ARG H    H   3.891   1.681  -7.680 1.00 . A A . 29 ARG H    1 1 
        8  5697 1 1 14 ARG HA   H   6.635   2.124  -8.092 1.00 . A A . 29 ARG HA   1 1 
        8  5698 1 1 14 ARG HB2  H   4.578   3.773  -7.906 1.00 . A A . 29 ARG HB2  1 1 
        8  5699 1 1 14 ARG HB3  H   5.087   3.867  -6.226 1.00 . A A . 29 ARG HB3  1 1 
        8  5700 1 1 14 ARG HD2  H   5.941   4.113  -9.595 1.00 . A A . 29 ARG HD2  1 1 
        8  5701 1 1 14 ARG HD3  H   6.244   5.837  -9.383 1.00 . A A . 29 ARG HD3  1 1 
        8  5702 1 1 14 ARG HE   H   8.136   3.864 -10.133 1.00 . A A . 29 ARG HE   1 1 
        8  5703 1 1 14 ARG HG2  H   6.219   5.630  -7.172 1.00 . A A . 29 ARG HG2  1 1 
        8  5704 1 1 14 ARG HG3  H   7.431   4.347  -7.229 1.00 . A A . 29 ARG HG3  1 1 
        8  5705 1 1 14 ARG HH11 H   7.804   6.797  -8.270 1.00 . A A . 29 ARG HH11 1 1 
        8  5706 1 1 14 ARG HH12 H   9.468   7.246  -8.449 1.00 . A A . 29 ARG HH12 1 1 
        8  5707 1 1 14 ARG HH21 H  10.323   4.453 -10.369 1.00 . A A . 29 ARG HH21 1 1 
        8  5708 1 1 14 ARG HH22 H  10.897   5.917  -9.641 1.00 . A A . 29 ARG HH22 1 1 
        8  5709 1 1 14 ARG N    N   4.797   1.316  -7.615 1.00 . A A . 29 ARG N    1 1 
        8  5710 1 1 14 ARG NE   N   7.946   4.664  -9.599 1.00 . A A . 29 ARG NE   1 1 
        8  5711 1 1 14 ARG NH1  N   8.719   6.610  -8.632 1.00 . A A . 29 ARG NH1  1 1 
        8  5712 1 1 14 ARG NH2  N  10.153   5.276  -9.827 1.00 . A A . 29 ARG NH2  1 1 
        8  5713 1 1 14 ARG O    O   7.790   1.719  -5.897 1.00 . A A . 29 ARG O    1 1 
        8  5714 1 1 15 ARG C    C   6.588  -0.233  -3.564 1.00 . A A . 30 ARG C    1 1 
        8  5715 1 1 15 ARG CA   C   6.261   1.257  -3.636 1.00 . A A . 30 ARG CA   1 1 
        8  5716 1 1 15 ARG CB   C   5.249   1.626  -2.550 1.00 . A A . 30 ARG CB   1 1 
        8  5717 1 1 15 ARG CD   C   4.848   2.386  -0.188 1.00 . A A . 30 ARG CD   1 1 
        8  5718 1 1 15 ARG CG   C   5.892   2.036  -1.235 1.00 . A A . 30 ARG CG   1 1 
        8  5719 1 1 15 ARG CZ   C   5.326   4.764   0.252 1.00 . A A . 30 ARG CZ   1 1 
        8  5720 1 1 15 ARG H    H   4.784   1.728  -5.085 1.00 . A A . 30 ARG H    1 1 
        8  5721 1 1 15 ARG HA   H   7.169   1.817  -3.470 1.00 . A A . 30 ARG HA   1 1 
        8  5722 1 1 15 ARG HB2  H   4.647   2.452  -2.901 1.00 . A A . 30 ARG HB2  1 1 
        8  5723 1 1 15 ARG HB3  H   4.608   0.777  -2.365 1.00 . A A . 30 ARG HB3  1 1 
        8  5724 1 1 15 ARG HD2  H   3.952   1.817  -0.385 1.00 . A A . 30 ARG HD2  1 1 
        8  5725 1 1 15 ARG HD3  H   5.233   2.124   0.788 1.00 . A A . 30 ARG HD3  1 1 
        8  5726 1 1 15 ARG HE   H   3.642   4.068  -0.561 1.00 . A A . 30 ARG HE   1 1 
        8  5727 1 1 15 ARG HG2  H   6.493   1.217  -0.868 1.00 . A A . 30 ARG HG2  1 1 
        8  5728 1 1 15 ARG HG3  H   6.521   2.897  -1.406 1.00 . A A . 30 ARG HG3  1 1 
        8  5729 1 1 15 ARG HH11 H   6.811   3.500   0.784 1.00 . A A . 30 ARG HH11 1 1 
        8  5730 1 1 15 ARG HH12 H   7.122   5.176   1.085 1.00 . A A . 30 ARG HH12 1 1 
        8  5731 1 1 15 ARG HH21 H   4.048   6.274  -0.166 1.00 . A A . 30 ARG HH21 1 1 
        8  5732 1 1 15 ARG HH22 H   5.554   6.751   0.546 1.00 . A A . 30 ARG HH22 1 1 
        8  5733 1 1 15 ARG N    N   5.751   1.625  -4.955 1.00 . A A . 30 ARG N    1 1 
        8  5734 1 1 15 ARG NE   N   4.516   3.809  -0.199 1.00 . A A . 30 ARG NE   1 1 
        8  5735 1 1 15 ARG NH1  N   6.518   4.454   0.748 1.00 . A A . 30 ARG NH1  1 1 
        8  5736 1 1 15 ARG NH2  N   4.945   6.033   0.206 1.00 . A A . 30 ARG NH2  1 1 
        8  5737 1 1 15 ARG O    O   7.401  -0.657  -2.742 1.00 . A A . 30 ARG O    1 1 
        8  5738 1 1 16 ARG C    C   7.626  -2.788  -4.801 1.00 . A A . 31 ARG C    1 1 
        8  5739 1 1 16 ARG CA   C   6.177  -2.465  -4.446 1.00 . A A . 31 ARG CA   1 1 
        8  5740 1 1 16 ARG CB   C   5.233  -3.133  -5.450 1.00 . A A . 31 ARG CB   1 1 
        8  5741 1 1 16 ARG CD   C   2.976  -4.215  -5.663 1.00 . A A . 31 ARG CD   1 1 
        8  5742 1 1 16 ARG CG   C   4.222  -4.067  -4.805 1.00 . A A . 31 ARG CG   1 1 
        8  5743 1 1 16 ARG CZ   C   3.104  -6.495  -6.587 1.00 . A A . 31 ARG CZ   1 1 
        8  5744 1 1 16 ARG H    H   5.312  -0.630  -5.052 1.00 . A A . 31 ARG H    1 1 
        8  5745 1 1 16 ARG HA   H   5.968  -2.849  -3.458 1.00 . A A . 31 ARG HA   1 1 
        8  5746 1 1 16 ARG HB2  H   4.693  -2.366  -5.984 1.00 . A A . 31 ARG HB2  1 1 
        8  5747 1 1 16 ARG HB3  H   5.819  -3.705  -6.155 1.00 . A A . 31 ARG HB3  1 1 
        8  5748 1 1 16 ARG HD2  H   2.162  -4.549  -5.038 1.00 . A A . 31 ARG HD2  1 1 
        8  5749 1 1 16 ARG HD3  H   2.730  -3.252  -6.087 1.00 . A A . 31 ARG HD3  1 1 
        8  5750 1 1 16 ARG HE   H   3.354  -4.818  -7.640 1.00 . A A . 31 ARG HE   1 1 
        8  5751 1 1 16 ARG HG2  H   4.674  -5.038  -4.677 1.00 . A A . 31 ARG HG2  1 1 
        8  5752 1 1 16 ARG HG3  H   3.940  -3.667  -3.842 1.00 . A A . 31 ARG HG3  1 1 
        8  5753 1 1 16 ARG HH11 H   2.718  -6.415  -4.602 1.00 . A A . 31 ARG HH11 1 1 
        8  5754 1 1 16 ARG HH12 H   2.811  -8.007  -5.278 1.00 . A A . 31 ARG HH12 1 1 
        8  5755 1 1 16 ARG HH21 H   3.477  -6.912  -8.529 1.00 . A A . 31 ARG HH21 1 1 
        8  5756 1 1 16 ARG HH22 H   3.242  -8.289  -7.506 1.00 . A A . 31 ARG HH22 1 1 
        8  5757 1 1 16 ARG N    N   5.951  -1.024  -4.422 1.00 . A A . 31 ARG N    1 1 
        8  5758 1 1 16 ARG NE   N   3.167  -5.175  -6.746 1.00 . A A . 31 ARG NE   1 1 
        8  5759 1 1 16 ARG NH1  N   2.857  -7.016  -5.390 1.00 . A A . 31 ARG NH1  1 1 
        8  5760 1 1 16 ARG NH2  N   3.289  -7.298  -7.626 1.00 . A A . 31 ARG NH2  1 1 
        8  5761 1 1 16 ARG O    O   8.247  -3.658  -4.190 1.00 . A A . 31 ARG O    1 1 
        8  5762 1 1 17 GLN C    C  10.523  -1.957  -5.127 1.00 . A A . 32 GLN C    1 1 
        8  5763 1 1 17 GLN CA   C   9.531  -2.299  -6.234 1.00 . A A . 32 GLN CA   1 1 
        8  5764 1 1 17 GLN CB   C   9.827  -1.459  -7.477 1.00 . A A . 32 GLN CB   1 1 
        8  5765 1 1 17 GLN CD   C  10.297  -1.631  -9.953 1.00 . A A . 32 GLN CD   1 1 
        8  5766 1 1 17 GLN CG   C   9.494  -2.163  -8.782 1.00 . A A . 32 GLN CG   1 1 
        8  5767 1 1 17 GLN H    H   7.612  -1.406  -6.245 1.00 . A A . 32 GLN H    1 1 
        8  5768 1 1 17 GLN HA   H   9.638  -3.344  -6.484 1.00 . A A . 32 GLN HA   1 1 
        8  5769 1 1 17 GLN HB2  H   9.250  -0.547  -7.427 1.00 . A A . 32 GLN HB2  1 1 
        8  5770 1 1 17 GLN HB3  H  10.878  -1.209  -7.486 1.00 . A A . 32 GLN HB3  1 1 
        8  5771 1 1 17 GLN HE21 H  11.695  -3.013  -9.652 1.00 . A A . 32 GLN HE21 1 1 
        8  5772 1 1 17 GLN HE22 H  11.978  -1.932 -10.970 1.00 . A A . 32 GLN HE22 1 1 
        8  5773 1 1 17 GLN HG2  H   9.703  -3.216  -8.671 1.00 . A A . 32 GLN HG2  1 1 
        8  5774 1 1 17 GLN HG3  H   8.444  -2.024  -8.992 1.00 . A A . 32 GLN HG3  1 1 
        8  5775 1 1 17 GLN N    N   8.157  -2.084  -5.794 1.00 . A A . 32 GLN N    1 1 
        8  5776 1 1 17 GLN NE2  N  11.438  -2.255 -10.219 1.00 . A A . 32 GLN NE2  1 1 
        8  5777 1 1 17 GLN O    O  11.486  -2.687  -4.896 1.00 . A A . 32 GLN O    1 1 
        8  5778 1 1 17 GLN OE1  O   9.896  -0.671 -10.611 1.00 . A A . 32 GLN OE1  1 1 
        8  5779 1 1 18 GLN C    C  10.947  -1.227  -2.109 1.00 . A A . 33 GLN C    1 1 
        8  5780 1 1 18 GLN CA   C  11.161  -0.397  -3.371 1.00 . A A . 33 GLN CA   1 1 
        8  5781 1 1 18 GLN CB   C  10.925   1.085  -3.070 1.00 . A A . 33 GLN CB   1 1 
        8  5782 1 1 18 GLN CD   C  12.193   3.213  -2.582 1.00 . A A . 33 GLN CD   1 1 
        8  5783 1 1 18 GLN CG   C  12.092   1.978  -3.456 1.00 . A A . 33 GLN CG   1 1 
        8  5784 1 1 18 GLN H    H   9.502  -0.296  -4.682 1.00 . A A . 33 GLN H    1 1 
        8  5785 1 1 18 GLN HA   H  12.180  -0.528  -3.702 1.00 . A A . 33 GLN HA   1 1 
        8  5786 1 1 18 GLN HB2  H  10.052   1.416  -3.614 1.00 . A A . 33 GLN HB2  1 1 
        8  5787 1 1 18 GLN HB3  H  10.743   1.204  -2.012 1.00 . A A . 33 GLN HB3  1 1 
        8  5788 1 1 18 GLN HE21 H  10.231   3.503  -2.722 1.00 . A A . 33 GLN HE21 1 1 
        8  5789 1 1 18 GLN HE22 H  11.094   4.659  -1.771 1.00 . A A . 33 GLN HE22 1 1 
        8  5790 1 1 18 GLN HG2  H  13.007   1.414  -3.362 1.00 . A A . 33 GLN HG2  1 1 
        8  5791 1 1 18 GLN HG3  H  11.966   2.291  -4.483 1.00 . A A . 33 GLN HG3  1 1 
        8  5792 1 1 18 GLN N    N  10.285  -0.839  -4.450 1.00 . A A . 33 GLN N    1 1 
        8  5793 1 1 18 GLN NE2  N  11.058   3.857  -2.334 1.00 . A A . 33 GLN NE2  1 1 
        8  5794 1 1 18 GLN O    O  11.905  -1.606  -1.436 1.00 . A A . 33 GLN O    1 1 
        8  5795 1 1 18 GLN OE1  O  13.278   3.585  -2.135 1.00 . A A . 33 GLN OE1  1 1 
        8  5796 1 1 19 LEU C    C   9.901  -3.707  -0.725 1.00 . A A . 34 LEU C    1 1 
        8  5797 1 1 19 LEU CA   C   9.357  -2.287  -0.608 1.00 . A A . 34 LEU CA   1 1 
        8  5798 1 1 19 LEU CB   C   7.844  -2.320  -0.397 1.00 . A A . 34 LEU CB   1 1 
        8  5799 1 1 19 LEU CD1  C   5.770  -0.984   0.043 1.00 . A A . 34 LEU CD1  1 1 
        8  5800 1 1 19 LEU CD2  C   7.555  -1.125   1.788 1.00 . A A . 34 LEU CD2  1 1 
        8  5801 1 1 19 LEU CG   C   7.265  -1.085   0.296 1.00 . A A . 34 LEU CG   1 1 
        8  5802 1 1 19 LEU H    H   8.965  -1.175  -2.365 1.00 . A A . 34 LEU H    1 1 
        8  5803 1 1 19 LEU HA   H   9.819  -1.810   0.242 1.00 . A A . 34 LEU HA   1 1 
        8  5804 1 1 19 LEU HB2  H   7.369  -2.425  -1.361 1.00 . A A . 34 LEU HB2  1 1 
        8  5805 1 1 19 LEU HB3  H   7.602  -3.186   0.202 1.00 . A A . 34 LEU HB3  1 1 
        8  5806 1 1 19 LEU HD11 H   5.406  -0.035   0.408 1.00 . A A . 34 LEU HD11 1 1 
        8  5807 1 1 19 LEU HD12 H   5.264  -1.787   0.558 1.00 . A A . 34 LEU HD12 1 1 
        8  5808 1 1 19 LEU HD13 H   5.580  -1.059  -1.017 1.00 . A A . 34 LEU HD13 1 1 
        8  5809 1 1 19 LEU HD21 H   7.148  -0.242   2.257 1.00 . A A . 34 LEU HD21 1 1 
        8  5810 1 1 19 LEU HD22 H   8.623  -1.158   1.946 1.00 . A A . 34 LEU HD22 1 1 
        8  5811 1 1 19 LEU HD23 H   7.101  -2.005   2.219 1.00 . A A . 34 LEU HD23 1 1 
        8  5812 1 1 19 LEU HG   H   7.733  -0.201  -0.113 1.00 . A A . 34 LEU HG   1 1 
        8  5813 1 1 19 LEU N    N   9.687  -1.505  -1.793 1.00 . A A . 34 LEU N    1 1 
        8  5814 1 1 19 LEU O    O  10.361  -4.288   0.256 1.00 . A A . 34 LEU O    1 1 
        8  5815 1 1 20 SER C    C  11.862  -5.660  -2.014 1.00 . A A . 35 SER C    1 1 
        8  5816 1 1 20 SER CA   C  10.346  -5.605  -2.175 1.00 . A A . 35 SER CA   1 1 
        8  5817 1 1 20 SER CB   C   9.952  -6.072  -3.577 1.00 . A A . 35 SER CB   1 1 
        8  5818 1 1 20 SER H    H   9.477  -3.742  -2.679 1.00 . A A . 35 SER H    1 1 
        8  5819 1 1 20 SER HA   H   9.894  -6.260  -1.445 1.00 . A A . 35 SER HA   1 1 
        8  5820 1 1 20 SER HB2  H  10.186  -7.122  -3.683 1.00 . A A . 35 SER HB2  1 1 
        8  5821 1 1 20 SER HB3  H   8.892  -5.925  -3.719 1.00 . A A . 35 SER HB3  1 1 
        8  5822 1 1 20 SER HG   H  10.313  -5.582  -5.439 1.00 . A A . 35 SER HG   1 1 
        8  5823 1 1 20 SER N    N   9.851  -4.256  -1.933 1.00 . A A . 35 SER N    1 1 
        8  5824 1 1 20 SER O    O  12.388  -6.498  -1.282 1.00 . A A . 35 SER O    1 1 
        8  5825 1 1 20 SER OG   O  10.652  -5.347  -4.573 1.00 . A A . 35 SER OG   1 1 
        8  5826 1 1 21 SER C    C  14.489  -4.249  -1.263 1.00 . A A . 36 SER C    1 1 
        8  5827 1 1 21 SER CA   C  14.014  -4.706  -2.641 1.00 . A A . 36 SER CA   1 1 
        8  5828 1 1 21 SER CB   C  14.555  -3.762  -3.716 1.00 . A A . 36 SER CB   1 1 
        8  5829 1 1 21 SER H    H  12.080  -4.119  -3.272 1.00 . A A . 36 SER H    1 1 
        8  5830 1 1 21 SER HA   H  14.392  -5.700  -2.825 1.00 . A A . 36 SER HA   1 1 
        8  5831 1 1 21 SER HB2  H  15.596  -3.984  -3.897 1.00 . A A . 36 SER HB2  1 1 
        8  5832 1 1 21 SER HB3  H  13.994  -3.899  -4.628 1.00 . A A . 36 SER HB3  1 1 
        8  5833 1 1 21 SER HG   H  13.518  -2.159  -3.281 1.00 . A A . 36 SER HG   1 1 
        8  5834 1 1 21 SER N    N  12.558  -4.762  -2.705 1.00 . A A . 36 SER N    1 1 
        8  5835 1 1 21 SER O    O  15.459  -4.780  -0.722 1.00 . A A . 36 SER O    1 1 
        8  5836 1 1 21 SER OG   O  14.444  -2.409  -3.310 1.00 . A A . 36 SER OG   1 1 
        8  5837 1 1 22 GLU C    C  13.958  -3.745   1.705 1.00 . A A . 37 GLU C    1 1 
        8  5838 1 1 22 GLU CA   C  14.161  -2.713   0.601 1.00 . A A . 37 GLU CA   1 1 
        8  5839 1 1 22 GLU CB   C  13.331  -1.463   0.900 1.00 . A A . 37 GLU CB   1 1 
        8  5840 1 1 22 GLU CD   C  13.890   0.794   1.889 1.00 . A A . 37 GLU CD   1 1 
        8  5841 1 1 22 GLU CG   C  13.799  -0.701   2.129 1.00 . A A . 37 GLU CG   1 1 
        8  5842 1 1 22 GLU H    H  13.046  -2.868  -1.192 1.00 . A A . 37 GLU H    1 1 
        8  5843 1 1 22 GLU HA   H  15.204  -2.439   0.571 1.00 . A A . 37 GLU HA   1 1 
        8  5844 1 1 22 GLU HB2  H  13.382  -0.800   0.049 1.00 . A A . 37 GLU HB2  1 1 
        8  5845 1 1 22 GLU HB3  H  12.303  -1.757   1.055 1.00 . A A . 37 GLU HB3  1 1 
        8  5846 1 1 22 GLU HG2  H  13.102  -0.879   2.934 1.00 . A A . 37 GLU HG2  1 1 
        8  5847 1 1 22 GLU HG3  H  14.775  -1.065   2.413 1.00 . A A . 37 GLU HG3  1 1 
        8  5848 1 1 22 GLU N    N  13.805  -3.254  -0.707 1.00 . A A . 37 GLU N    1 1 
        8  5849 1 1 22 GLU O    O  14.822  -3.925   2.565 1.00 . A A . 37 GLU O    1 1 
        8  5850 1 1 22 GLU OE1  O  12.956   1.355   1.277 1.00 . A A . 37 GLU OE1  1 1 
        8  5851 1 1 22 GLU OE2  O  14.894   1.404   2.313 1.00 . A A . 37 GLU OE2  1 1 
        8  5852 1 1 23 LEU C    C  13.098  -6.782   2.316 1.00 . A A . 38 LEU C    1 1 
        8  5853 1 1 23 LEU CA   C  12.502  -5.428   2.690 1.00 . A A . 38 LEU CA   1 1 
        8  5854 1 1 23 LEU CB   C  10.989  -5.554   2.866 1.00 . A A . 38 LEU CB   1 1 
        8  5855 1 1 23 LEU CD1  C   8.864  -4.227   2.929 1.00 . A A . 38 LEU CD1  1 1 
        8  5856 1 1 23 LEU CD2  C  10.328  -4.335   4.953 1.00 . A A . 38 LEU CD2  1 1 
        8  5857 1 1 23 LEU CG   C  10.296  -4.315   3.432 1.00 . A A . 38 LEU CG   1 1 
        8  5858 1 1 23 LEU H    H  12.161  -4.229   0.975 1.00 . A A . 38 LEU H    1 1 
        8  5859 1 1 23 LEU HA   H  12.937  -5.104   3.624 1.00 . A A . 38 LEU HA   1 1 
        8  5860 1 1 23 LEU HB2  H  10.554  -5.777   1.903 1.00 . A A . 38 LEU HB2  1 1 
        8  5861 1 1 23 LEU HB3  H  10.794  -6.383   3.530 1.00 . A A . 38 LEU HB3  1 1 
        8  5862 1 1 23 LEU HD11 H   8.195  -4.630   3.676 1.00 . A A . 38 LEU HD11 1 1 
        8  5863 1 1 23 LEU HD12 H   8.767  -4.795   2.017 1.00 . A A . 38 LEU HD12 1 1 
        8  5864 1 1 23 LEU HD13 H   8.611  -3.195   2.739 1.00 . A A . 38 LEU HD13 1 1 
        8  5865 1 1 23 LEU HD21 H   9.434  -3.867   5.339 1.00 . A A . 38 LEU HD21 1 1 
        8  5866 1 1 23 LEU HD22 H  11.196  -3.796   5.303 1.00 . A A . 38 LEU HD22 1 1 
        8  5867 1 1 23 LEU HD23 H  10.377  -5.357   5.299 1.00 . A A . 38 LEU HD23 1 1 
        8  5868 1 1 23 LEU HG   H  10.822  -3.432   3.097 1.00 . A A . 38 LEU HG   1 1 
        8  5869 1 1 23 LEU N    N  12.813  -4.418   1.683 1.00 . A A . 38 LEU N    1 1 
        8  5870 1 1 23 LEU O    O  13.283  -7.646   3.173 1.00 . A A . 38 LEU O    1 1 
        8  5871 1 1 24 GLY C    C  12.972  -9.352   0.574 1.00 . A A . 39 GLY C    1 1 
        8  5872 1 1 24 GLY CA   C  13.975  -8.214   0.576 1.00 . A A . 39 GLY CA   1 1 
        8  5873 1 1 24 GLY H    H  13.234  -6.240   0.392 1.00 . A A . 39 GLY H    1 1 
        8  5874 1 1 24 GLY HA2  H  14.350  -8.079  -0.426 1.00 . A A . 39 GLY HA2  1 1 
        8  5875 1 1 24 GLY HA3  H  14.798  -8.477   1.225 1.00 . A A . 39 GLY HA3  1 1 
        8  5876 1 1 24 GLY N    N  13.401  -6.962   1.034 1.00 . A A . 39 GLY N    1 1 
        8  5877 1 1 24 GLY O    O  13.351 -10.519   0.662 1.00 . A A . 39 GLY O    1 1 
        8  5878 1 1 25 LEU C    C  10.037 -10.160  -0.940 1.00 . A A . 40 LEU C    1 1 
        8  5879 1 1 25 LEU CA   C  10.636 -10.025   0.453 1.00 . A A . 40 LEU CA   1 1 
        8  5880 1 1 25 LEU CB   C   9.529  -9.679   1.455 1.00 . A A . 40 LEU CB   1 1 
        8  5881 1 1 25 LEU CD1  C   8.774  -7.499   0.481 1.00 . A A . 40 LEU CD1  1 1 
        8  5882 1 1 25 LEU CD2  C   8.393  -7.983   2.905 1.00 . A A . 40 LEU CD2  1 1 
        8  5883 1 1 25 LEU CG   C   9.325  -8.188   1.720 1.00 . A A . 40 LEU CG   1 1 
        8  5884 1 1 25 LEU H    H  11.448  -8.068   0.400 1.00 . A A . 40 LEU H    1 1 
        8  5885 1 1 25 LEU HA   H  11.078 -10.969   0.734 1.00 . A A . 40 LEU HA   1 1 
        8  5886 1 1 25 LEU HB2  H   8.598 -10.082   1.080 1.00 . A A . 40 LEU HB2  1 1 
        8  5887 1 1 25 LEU HB3  H   9.758 -10.160   2.394 1.00 . A A . 40 LEU HB3  1 1 
        8  5888 1 1 25 LEU HD11 H   7.733  -7.759   0.359 1.00 . A A . 40 LEU HD11 1 1 
        8  5889 1 1 25 LEU HD12 H   9.329  -7.821  -0.386 1.00 . A A . 40 LEU HD12 1 1 
        8  5890 1 1 25 LEU HD13 H   8.867  -6.429   0.592 1.00 . A A . 40 LEU HD13 1 1 
        8  5891 1 1 25 LEU HD21 H   7.771  -7.119   2.730 1.00 . A A . 40 LEU HD21 1 1 
        8  5892 1 1 25 LEU HD22 H   8.978  -7.831   3.801 1.00 . A A . 40 LEU HD22 1 1 
        8  5893 1 1 25 LEU HD23 H   7.770  -8.858   3.027 1.00 . A A . 40 LEU HD23 1 1 
        8  5894 1 1 25 LEU HG   H  10.277  -7.737   1.958 1.00 . A A . 40 LEU HG   1 1 
        8  5895 1 1 25 LEU N    N  11.689  -9.015   0.470 1.00 . A A . 40 LEU N    1 1 
        8  5896 1 1 25 LEU O    O  10.211  -9.289  -1.791 1.00 . A A . 40 LEU O    1 1 
        8  5897 1 1 26 ASN C    C   7.308 -10.858  -2.492 1.00 . A A . 41 ASN C    1 1 
        8  5898 1 1 26 ASN CA   C   8.688 -11.505  -2.447 1.00 . A A . 41 ASN CA   1 1 
        8  5899 1 1 26 ASN CB   C   8.571 -13.009  -2.698 1.00 . A A . 41 ASN CB   1 1 
        8  5900 1 1 26 ASN CG   C   8.819 -13.372  -4.149 1.00 . A A . 41 ASN CG   1 1 
        8  5901 1 1 26 ASN H    H   9.216 -11.911  -0.440 1.00 . A A . 41 ASN H    1 1 
        8  5902 1 1 26 ASN HA   H   9.307 -11.065  -3.214 1.00 . A A . 41 ASN HA   1 1 
        8  5903 1 1 26 ASN HB2  H   9.295 -13.528  -2.089 1.00 . A A . 41 ASN HB2  1 1 
        8  5904 1 1 26 ASN HB3  H   7.577 -13.337  -2.429 1.00 . A A . 41 ASN HB3  1 1 
        8  5905 1 1 26 ASN HD21 H   7.016 -12.705  -4.649 1.00 . A A . 41 ASN HD21 1 1 
        8  5906 1 1 26 ASN HD22 H   7.968 -13.334  -5.944 1.00 . A A . 41 ASN HD22 1 1 
        8  5907 1 1 26 ASN N    N   9.323 -11.257  -1.161 1.00 . A A . 41 ASN N    1 1 
        8  5908 1 1 26 ASN ND2  N   7.835 -13.111  -5.001 1.00 . A A . 41 ASN ND2  1 1 
        8  5909 1 1 26 ASN O    O   6.683 -10.634  -1.457 1.00 . A A . 41 ASN O    1 1 
        8  5910 1 1 26 ASN OD1  O   9.884 -13.882  -4.500 1.00 . A A . 41 ASN OD1  1 1 
        8  5911 1 1 27 GLU C    C   4.453 -10.750  -3.151 1.00 . A A . 42 GLU C    1 1 
        8  5912 1 1 27 GLU CA   C   5.526  -9.951  -3.881 1.00 . A A . 42 GLU CA   1 1 
        8  5913 1 1 27 GLU CB   C   5.186  -9.876  -5.366 1.00 . A A . 42 GLU CB   1 1 
        8  5914 1 1 27 GLU CD   C   6.206  -9.501  -7.646 1.00 . A A . 42 GLU CD   1 1 
        8  5915 1 1 27 GLU CG   C   6.200  -9.095  -6.186 1.00 . A A . 42 GLU CG   1 1 
        8  5916 1 1 27 GLU H    H   7.378 -10.775  -4.486 1.00 . A A . 42 GLU H    1 1 
        8  5917 1 1 27 GLU HA   H   5.564  -8.947  -3.468 1.00 . A A . 42 GLU HA   1 1 
        8  5918 1 1 27 GLU HB2  H   5.138 -10.884  -5.755 1.00 . A A . 42 GLU HB2  1 1 
        8  5919 1 1 27 GLU HB3  H   4.220  -9.408  -5.481 1.00 . A A . 42 GLU HB3  1 1 
        8  5920 1 1 27 GLU HG2  H   5.961  -8.044  -6.122 1.00 . A A . 42 GLU HG2  1 1 
        8  5921 1 1 27 GLU HG3  H   7.185  -9.265  -5.775 1.00 . A A . 42 GLU HG3  1 1 
        8  5922 1 1 27 GLU N    N   6.836 -10.566  -3.699 1.00 . A A . 42 GLU N    1 1 
        8  5923 1 1 27 GLU O    O   3.446 -10.202  -2.706 1.00 . A A . 42 GLU O    1 1 
        8  5924 1 1 27 GLU OE1  O   6.531 -10.673  -7.935 1.00 . A A . 42 GLU OE1  1 1 
        8  5925 1 1 27 GLU OE2  O   5.888  -8.649  -8.502 1.00 . A A . 42 GLU OE2  1 1 
        8  5926 1 1 28 ALA C    C   3.546 -12.448  -0.907 1.00 . A A . 43 ALA C    1 1 
        8  5927 1 1 28 ALA CA   C   3.737 -12.928  -2.339 1.00 . A A . 43 ALA CA   1 1 
        8  5928 1 1 28 ALA CB   C   4.229 -14.367  -2.362 1.00 . A A . 43 ALA CB   1 1 
        8  5929 1 1 28 ALA H    H   5.505 -12.431  -3.403 1.00 . A A . 43 ALA H    1 1 
        8  5930 1 1 28 ALA HA   H   2.792 -12.879  -2.860 1.00 . A A . 43 ALA HA   1 1 
        8  5931 1 1 28 ALA HB1  H   4.752 -14.555  -3.288 1.00 . A A . 43 ALA HB1  1 1 
        8  5932 1 1 28 ALA HB2  H   3.385 -15.037  -2.284 1.00 . A A . 43 ALA HB2  1 1 
        8  5933 1 1 28 ALA HB3  H   4.897 -14.533  -1.531 1.00 . A A . 43 ALA HB3  1 1 
        8  5934 1 1 28 ALA N    N   4.682 -12.053  -3.027 1.00 . A A . 43 ALA N    1 1 
        8  5935 1 1 28 ALA O    O   2.443 -12.491  -0.364 1.00 . A A . 43 ALA O    1 1 
        8  5936 1 1 29 GLN C    C   4.012 -10.007   0.994 1.00 . A A . 44 GLN C    1 1 
        8  5937 1 1 29 GLN CA   C   4.598 -11.409   1.029 1.00 . A A . 44 GLN CA   1 1 
        8  5938 1 1 29 GLN CB   C   6.010 -11.350   1.602 1.00 . A A . 44 GLN CB   1 1 
        8  5939 1 1 29 GLN CD   C   6.434 -12.599   3.758 1.00 . A A . 44 GLN CD   1 1 
        8  5940 1 1 29 GLN CG   C   6.471 -12.649   2.242 1.00 . A A . 44 GLN CG   1 1 
        8  5941 1 1 29 GLN H    H   5.468 -11.920  -0.826 1.00 . A A . 44 GLN H    1 1 
        8  5942 1 1 29 GLN HA   H   3.980 -12.045   1.644 1.00 . A A . 44 GLN HA   1 1 
        8  5943 1 1 29 GLN HB2  H   6.692 -11.101   0.802 1.00 . A A . 44 GLN HB2  1 1 
        8  5944 1 1 29 GLN HB3  H   6.049 -10.570   2.349 1.00 . A A . 44 GLN HB3  1 1 
        8  5945 1 1 29 GLN HE21 H   4.739 -11.560   3.712 1.00 . A A . 44 GLN HE21 1 1 
        8  5946 1 1 29 GLN HE22 H   5.361 -11.912   5.284 1.00 . A A . 44 GLN HE22 1 1 
        8  5947 1 1 29 GLN HG2  H   5.828 -13.448   1.907 1.00 . A A . 44 GLN HG2  1 1 
        8  5948 1 1 29 GLN HG3  H   7.485 -12.848   1.927 1.00 . A A . 44 GLN HG3  1 1 
        8  5949 1 1 29 GLN N    N   4.629 -11.952  -0.323 1.00 . A A . 44 GLN N    1 1 
        8  5950 1 1 29 GLN NE2  N   5.407 -11.960   4.307 1.00 . A A . 44 GLN NE2  1 1 
        8  5951 1 1 29 GLN O    O   3.416  -9.534   1.961 1.00 . A A . 44 GLN O    1 1 
        8  5952 1 1 29 GLN OE1  O   7.319 -13.131   4.428 1.00 . A A . 44 GLN OE1  1 1 
        8  5953 1 1 30 ILE C    C   2.187  -7.957  -0.352 1.00 . A A . 45 ILE C    1 1 
        8  5954 1 1 30 ILE CA   C   3.715  -7.999  -0.361 1.00 . A A . 45 ILE CA   1 1 
        8  5955 1 1 30 ILE CB   C   4.250  -7.435  -1.696 1.00 . A A . 45 ILE CB   1 1 
        8  5956 1 1 30 ILE CD1  C   6.191  -6.092  -0.731 1.00 . A A . 45 ILE CD1  1 1 
        8  5957 1 1 30 ILE CG1  C   5.768  -7.246  -1.614 1.00 . A A . 45 ILE CG1  1 1 
        8  5958 1 1 30 ILE CG2  C   3.568  -6.122  -2.051 1.00 . A A . 45 ILE CG2  1 1 
        8  5959 1 1 30 ILE H    H   4.695  -9.798  -0.866 1.00 . A A . 45 ILE H    1 1 
        8  5960 1 1 30 ILE HA   H   4.090  -7.382   0.441 1.00 . A A . 45 ILE HA   1 1 
        8  5961 1 1 30 ILE HB   H   4.028  -8.144  -2.477 1.00 . A A . 45 ILE HB   1 1 
        8  5962 1 1 30 ILE HD11 H   7.210  -5.825  -0.959 1.00 . A A . 45 ILE HD11 1 1 
        8  5963 1 1 30 ILE HD12 H   6.116  -6.385   0.305 1.00 . A A . 45 ILE HD12 1 1 
        8  5964 1 1 30 ILE HD13 H   5.547  -5.243  -0.911 1.00 . A A . 45 ILE HD13 1 1 
        8  5965 1 1 30 ILE HG12 H   6.215  -8.146  -1.215 1.00 . A A . 45 ILE HG12 1 1 
        8  5966 1 1 30 ILE HG13 H   6.157  -7.066  -2.605 1.00 . A A . 45 ILE HG13 1 1 
        8  5967 1 1 30 ILE HG21 H   3.770  -5.397  -1.280 1.00 . A A . 45 ILE HG21 1 1 
        8  5968 1 1 30 ILE HG22 H   2.502  -6.277  -2.129 1.00 . A A . 45 ILE HG22 1 1 
        8  5969 1 1 30 ILE HG23 H   3.948  -5.760  -2.994 1.00 . A A . 45 ILE HG23 1 1 
        8  5970 1 1 30 ILE N    N   4.201  -9.353  -0.148 1.00 . A A . 45 ILE N    1 1 
        8  5971 1 1 30 ILE O    O   1.591  -7.032   0.198 1.00 . A A . 45 ILE O    1 1 
        8  5972 1 1 31 LYS C    C  -0.453  -8.975   0.441 1.00 . A A . 46 LYS C    1 1 
        8  5973 1 1 31 LYS CA   C   0.095  -9.029  -0.979 1.00 . A A . 46 LYS CA   1 1 
        8  5974 1 1 31 LYS CB   C  -0.371 -10.308  -1.677 1.00 . A A . 46 LYS CB   1 1 
        8  5975 1 1 31 LYS CD   C  -2.873 -10.507  -1.848 1.00 . A A . 46 LYS CD   1 1 
        8  5976 1 1 31 LYS CE   C  -3.528 -11.710  -2.506 1.00 . A A . 46 LYS CE   1 1 
        8  5977 1 1 31 LYS CG   C  -1.589 -10.108  -2.562 1.00 . A A . 46 LYS CG   1 1 
        8  5978 1 1 31 LYS H    H   2.074  -9.686  -1.357 1.00 . A A . 46 LYS H    1 1 
        8  5979 1 1 31 LYS HA   H  -0.265  -8.171  -1.527 1.00 . A A . 46 LYS HA   1 1 
        8  5980 1 1 31 LYS HB2  H   0.435 -10.684  -2.290 1.00 . A A . 46 LYS HB2  1 1 
        8  5981 1 1 31 LYS HB3  H  -0.615 -11.046  -0.927 1.00 . A A . 46 LYS HB3  1 1 
        8  5982 1 1 31 LYS HD2  H  -2.642 -10.752  -0.822 1.00 . A A . 46 LYS HD2  1 1 
        8  5983 1 1 31 LYS HD3  H  -3.561  -9.674  -1.875 1.00 . A A . 46 LYS HD3  1 1 
        8  5984 1 1 31 LYS HE2  H  -3.431 -11.617  -3.577 1.00 . A A . 46 LYS HE2  1 1 
        8  5985 1 1 31 LYS HE3  H  -3.021 -12.606  -2.176 1.00 . A A . 46 LYS HE3  1 1 
        8  5986 1 1 31 LYS HG2  H  -1.654  -9.067  -2.840 1.00 . A A . 46 LYS HG2  1 1 
        8  5987 1 1 31 LYS HG3  H  -1.479 -10.712  -3.451 1.00 . A A . 46 LYS HG3  1 1 
        8  5988 1 1 31 LYS HZ1  H  -5.551 -11.373  -2.899 1.00 . A A . 46 LYS HZ1  1 1 
        8  5989 1 1 31 LYS HZ2  H  -5.159 -11.336  -1.255 1.00 . A A . 46 LYS HZ2  1 1 
        8  5990 1 1 31 LYS HZ3  H  -5.247 -12.816  -2.070 1.00 . A A . 46 LYS HZ3  1 1 
        8  5991 1 1 31 LYS N    N   1.554  -8.966  -0.946 1.00 . A A . 46 LYS N    1 1 
        8  5992 1 1 31 LYS NZ   N  -4.972 -11.816  -2.158 1.00 . A A . 46 LYS NZ   1 1 
        8  5993 1 1 31 LYS O    O  -1.338  -8.179   0.754 1.00 . A A . 46 LYS O    1 1 
        8  5994 1 1 32 ILE C    C   0.164  -8.588   3.402 1.00 . A A . 47 ILE C    1 1 
        8  5995 1 1 32 ILE CA   C  -0.279  -9.864   2.704 1.00 . A A . 47 ILE CA   1 1 
        8  5996 1 1 32 ILE CB   C   0.377 -11.074   3.407 1.00 . A A . 47 ILE CB   1 1 
        8  5997 1 1 32 ILE CD1  C  -0.377 -13.198   2.224 1.00 . A A . 47 ILE CD1  1 1 
        8  5998 1 1 32 ILE CG1  C  -0.574 -12.272   3.405 1.00 . A A . 47 ILE CG1  1 1 
        8  5999 1 1 32 ILE CG2  C   0.804 -10.729   4.832 1.00 . A A . 47 ILE CG2  1 1 
        8  6000 1 1 32 ILE H    H   0.829 -10.405   0.983 1.00 . A A . 47 ILE H    1 1 
        8  6001 1 1 32 ILE HA   H  -1.353  -9.960   2.765 1.00 . A A . 47 ILE HA   1 1 
        8  6002 1 1 32 ILE HB   H   1.266 -11.330   2.850 1.00 . A A . 47 ILE HB   1 1 
        8  6003 1 1 32 ILE HD11 H   0.456 -12.853   1.630 1.00 . A A . 47 ILE HD11 1 1 
        8  6004 1 1 32 ILE HD12 H  -1.272 -13.205   1.619 1.00 . A A . 47 ILE HD12 1 1 
        8  6005 1 1 32 ILE HD13 H  -0.177 -14.197   2.580 1.00 . A A . 47 ILE HD13 1 1 
        8  6006 1 1 32 ILE HG12 H  -0.421 -12.847   4.305 1.00 . A A . 47 ILE HG12 1 1 
        8  6007 1 1 32 ILE HG13 H  -1.593 -11.914   3.380 1.00 . A A . 47 ILE HG13 1 1 
        8  6008 1 1 32 ILE HG21 H  -0.030 -10.295   5.363 1.00 . A A . 47 ILE HG21 1 1 
        8  6009 1 1 32 ILE HG22 H   1.621 -10.017   4.801 1.00 . A A . 47 ILE HG22 1 1 
        8  6010 1 1 32 ILE HG23 H   1.129 -11.625   5.338 1.00 . A A . 47 ILE HG23 1 1 
        8  6011 1 1 32 ILE N    N   0.111  -9.815   1.300 1.00 . A A . 47 ILE N    1 1 
        8  6012 1 1 32 ILE O    O  -0.540  -8.032   4.243 1.00 . A A . 47 ILE O    1 1 
        8  6013 1 1 33 TRP C    C   1.057  -5.754   3.400 1.00 . A A . 48 TRP C    1 1 
        8  6014 1 1 33 TRP CA   C   1.966  -6.956   3.587 1.00 . A A . 48 TRP CA   1 1 
        8  6015 1 1 33 TRP CB   C   3.299  -6.743   2.863 1.00 . A A . 48 TRP CB   1 1 
        8  6016 1 1 33 TRP CD1  C   5.261  -5.578   4.009 1.00 . A A . 48 TRP CD1  1 1 
        8  6017 1 1 33 TRP CD2  C   3.843  -4.177   2.999 1.00 . A A . 48 TRP CD2  1 1 
        8  6018 1 1 33 TRP CE2  C   4.883  -3.428   3.570 1.00 . A A . 48 TRP CE2  1 1 
        8  6019 1 1 33 TRP CE3  C   2.835  -3.506   2.312 1.00 . A A . 48 TRP CE3  1 1 
        8  6020 1 1 33 TRP CG   C   4.103  -5.555   3.293 1.00 . A A . 48 TRP CG   1 1 
        8  6021 1 1 33 TRP CH2  C   3.946  -1.413   2.793 1.00 . A A . 48 TRP CH2  1 1 
        8  6022 1 1 33 TRP CZ2  C   4.946  -2.043   3.473 1.00 . A A . 48 TRP CZ2  1 1 
        8  6023 1 1 33 TRP CZ3  C   2.897  -2.130   2.216 1.00 . A A . 48 TRP CZ3  1 1 
        8  6024 1 1 33 TRP H    H   1.847  -8.662   2.358 1.00 . A A . 48 TRP H    1 1 
        8  6025 1 1 33 TRP HA   H   2.143  -7.113   4.637 1.00 . A A . 48 TRP HA   1 1 
        8  6026 1 1 33 TRP HB2  H   3.914  -7.616   3.010 1.00 . A A . 48 TRP HB2  1 1 
        8  6027 1 1 33 TRP HB3  H   3.097  -6.636   1.807 1.00 . A A . 48 TRP HB3  1 1 
        8  6028 1 1 33 TRP HD1  H   5.729  -6.476   4.381 1.00 . A A . 48 TRP HD1  1 1 
        8  6029 1 1 33 TRP HE1  H   6.546  -4.057   4.643 1.00 . A A . 48 TRP HE1  1 1 
        8  6030 1 1 33 TRP HE3  H   2.022  -4.040   1.862 1.00 . A A . 48 TRP HE3  1 1 
        8  6031 1 1 33 TRP HH2  H   3.956  -0.344   2.687 1.00 . A A . 48 TRP HH2  1 1 
        8  6032 1 1 33 TRP HZ2  H   5.751  -1.474   3.913 1.00 . A A . 48 TRP HZ2  1 1 
        8  6033 1 1 33 TRP HZ3  H   2.123  -1.594   1.691 1.00 . A A . 48 TRP HZ3  1 1 
        8  6034 1 1 33 TRP N    N   1.355  -8.153   3.034 1.00 . A A . 48 TRP N    1 1 
        8  6035 1 1 33 TRP NE1  N   5.735  -4.302   4.173 1.00 . A A . 48 TRP NE1  1 1 
        8  6036 1 1 33 TRP O    O   0.780  -5.015   4.344 1.00 . A A . 48 TRP O    1 1 
        8  6037 1 1 34 PHE C    C  -1.658  -4.643   2.493 1.00 . A A . 49 PHE C    1 1 
        8  6038 1 1 34 PHE CA   C  -0.295  -4.461   1.859 1.00 . A A . 49 PHE CA   1 1 
        8  6039 1 1 34 PHE CB   C  -0.394  -4.258   0.350 1.00 . A A . 49 PHE CB   1 1 
        8  6040 1 1 34 PHE CD1  C   1.932  -3.915  -0.489 1.00 . A A . 49 PHE CD1  1 1 
        8  6041 1 1 34 PHE CD2  C   0.546  -2.003  -0.173 1.00 . A A . 49 PHE CD2  1 1 
        8  6042 1 1 34 PHE CE1  C   2.979  -3.102  -0.870 1.00 . A A . 49 PHE CE1  1 1 
        8  6043 1 1 34 PHE CE2  C   1.588  -1.182  -0.567 1.00 . A A . 49 PHE CE2  1 1 
        8  6044 1 1 34 PHE CG   C   0.711  -3.375  -0.135 1.00 . A A . 49 PHE CG   1 1 
        8  6045 1 1 34 PHE CZ   C   2.809  -1.736  -0.910 1.00 . A A . 49 PHE CZ   1 1 
        8  6046 1 1 34 PHE H    H   0.850  -6.206   1.469 1.00 . A A . 49 PHE H    1 1 
        8  6047 1 1 34 PHE HA   H   0.150  -3.574   2.288 1.00 . A A . 49 PHE HA   1 1 
        8  6048 1 1 34 PHE HB2  H  -0.318  -5.212  -0.151 1.00 . A A . 49 PHE HB2  1 1 
        8  6049 1 1 34 PHE HB3  H  -1.336  -3.790   0.107 1.00 . A A . 49 PHE HB3  1 1 
        8  6050 1 1 34 PHE HD1  H   2.061  -4.985  -0.460 1.00 . A A . 49 PHE HD1  1 1 
        8  6051 1 1 34 PHE HD2  H  -0.411  -1.579   0.100 1.00 . A A . 49 PHE HD2  1 1 
        8  6052 1 1 34 PHE HE1  H   3.929  -3.535  -1.144 1.00 . A A . 49 PHE HE1  1 1 
        8  6053 1 1 34 PHE HE2  H   1.451  -0.111  -0.598 1.00 . A A . 49 PHE HE2  1 1 
        8  6054 1 1 34 PHE HZ   H   3.633  -1.103  -1.192 1.00 . A A . 49 PHE HZ   1 1 
        8  6055 1 1 34 PHE N    N   0.594  -5.572   2.175 1.00 . A A . 49 PHE N    1 1 
        8  6056 1 1 34 PHE O    O  -2.233  -3.698   3.035 1.00 . A A . 49 PHE O    1 1 
        8  6057 1 1 35 GLN C    C  -3.416  -6.045   4.523 1.00 . A A . 50 GLN C    1 1 
        8  6058 1 1 35 GLN CA   C  -3.468  -6.152   3.001 1.00 . A A . 50 GLN CA   1 1 
        8  6059 1 1 35 GLN CB   C  -3.936  -7.549   2.589 1.00 . A A . 50 GLN CB   1 1 
        8  6060 1 1 35 GLN CD   C  -5.513  -8.619   0.932 1.00 . A A . 50 GLN CD   1 1 
        8  6061 1 1 35 GLN CG   C  -4.372  -7.642   1.136 1.00 . A A . 50 GLN CG   1 1 
        8  6062 1 1 35 GLN H    H  -1.667  -6.572   1.984 1.00 . A A . 50 GLN H    1 1 
        8  6063 1 1 35 GLN HA   H  -4.161  -5.417   2.620 1.00 . A A . 50 GLN HA   1 1 
        8  6064 1 1 35 GLN HB2  H  -3.127  -8.247   2.745 1.00 . A A . 50 GLN HB2  1 1 
        8  6065 1 1 35 GLN HB3  H  -4.771  -7.834   3.212 1.00 . A A . 50 GLN HB3  1 1 
        8  6066 1 1 35 GLN HE21 H  -4.404 -10.103   1.656 1.00 . A A . 50 GLN HE21 1 1 
        8  6067 1 1 35 GLN HE22 H  -6.004 -10.532   1.166 1.00 . A A . 50 GLN HE22 1 1 
        8  6068 1 1 35 GLN HG2  H  -4.691  -6.665   0.806 1.00 . A A . 50 GLN HG2  1 1 
        8  6069 1 1 35 GLN HG3  H  -3.529  -7.965   0.542 1.00 . A A . 50 GLN HG3  1 1 
        8  6070 1 1 35 GLN N    N  -2.172  -5.859   2.426 1.00 . A A . 50 GLN N    1 1 
        8  6071 1 1 35 GLN NE2  N  -5.283  -9.878   1.288 1.00 . A A . 50 GLN NE2  1 1 
        8  6072 1 1 35 GLN O    O  -4.407  -5.696   5.164 1.00 . A A . 50 GLN O    1 1 
        8  6073 1 1 35 GLN OE1  O  -6.587  -8.248   0.461 1.00 . A A . 50 GLN OE1  1 1 
        8  6074 1 1 36 ASN C    C  -2.193  -4.853   7.049 1.00 . A A . 51 ASN C    1 1 
        8  6075 1 1 36 ASN CA   C  -2.077  -6.288   6.545 1.00 . A A . 51 ASN CA   1 1 
        8  6076 1 1 36 ASN CB   C  -0.719  -6.873   6.940 1.00 . A A . 51 ASN CB   1 1 
        8  6077 1 1 36 ASN CG   C  -0.815  -8.328   7.357 1.00 . A A . 51 ASN CG   1 1 
        8  6078 1 1 36 ASN H    H  -1.492  -6.623   4.536 1.00 . A A . 51 ASN H    1 1 
        8  6079 1 1 36 ASN HA   H  -2.858  -6.879   6.998 1.00 . A A . 51 ASN HA   1 1 
        8  6080 1 1 36 ASN HB2  H  -0.046  -6.804   6.099 1.00 . A A . 51 ASN HB2  1 1 
        8  6081 1 1 36 ASN HB3  H  -0.316  -6.307   7.767 1.00 . A A . 51 ASN HB3  1 1 
        8  6082 1 1 36 ASN HD21 H  -2.094  -8.694   5.879 1.00 . A A . 51 ASN HD21 1 1 
        8  6083 1 1 36 ASN HD22 H  -1.698 -10.044   6.879 1.00 . A A . 51 ASN HD22 1 1 
        8  6084 1 1 36 ASN N    N  -2.251  -6.350   5.098 1.00 . A A . 51 ASN N    1 1 
        8  6085 1 1 36 ASN ND2  N  -1.616  -9.100   6.632 1.00 . A A . 51 ASN ND2  1 1 
        8  6086 1 1 36 ASN O    O  -2.822  -4.594   8.074 1.00 . A A . 51 ASN O    1 1 
        8  6087 1 1 36 ASN OD1  O  -0.178  -8.753   8.321 1.00 . A A . 51 ASN OD1  1 1 
        8  6088 1 1 37 LYS C    C  -3.020  -1.940   6.519 1.00 . A A . 52 LYS C    1 1 
        8  6089 1 1 37 LYS CA   C  -1.618  -2.516   6.697 1.00 . A A . 52 LYS CA   1 1 
        8  6090 1 1 37 LYS CB   C  -0.615  -1.716   5.862 1.00 . A A . 52 LYS CB   1 1 
        8  6091 1 1 37 LYS CD   C   1.636  -0.599   5.751 1.00 . A A . 52 LYS CD   1 1 
        8  6092 1 1 37 LYS CE   C   1.977   0.656   6.537 1.00 . A A . 52 LYS CE   1 1 
        8  6093 1 1 37 LYS CG   C   0.732  -1.529   6.544 1.00 . A A . 52 LYS CG   1 1 
        8  6094 1 1 37 LYS H    H  -1.095  -4.191   5.514 1.00 . A A . 52 LYS H    1 1 
        8  6095 1 1 37 LYS HA   H  -1.342  -2.444   7.739 1.00 . A A . 52 LYS HA   1 1 
        8  6096 1 1 37 LYS HB2  H  -0.452  -2.231   4.927 1.00 . A A . 52 LYS HB2  1 1 
        8  6097 1 1 37 LYS HB3  H  -1.030  -0.740   5.658 1.00 . A A . 52 LYS HB3  1 1 
        8  6098 1 1 37 LYS HD2  H   2.551  -1.120   5.512 1.00 . A A . 52 LYS HD2  1 1 
        8  6099 1 1 37 LYS HD3  H   1.134  -0.315   4.837 1.00 . A A . 52 LYS HD3  1 1 
        8  6100 1 1 37 LYS HE2  H   1.817   0.463   7.587 1.00 . A A . 52 LYS HE2  1 1 
        8  6101 1 1 37 LYS HE3  H   3.017   0.899   6.373 1.00 . A A . 52 LYS HE3  1 1 
        8  6102 1 1 37 LYS HG2  H   0.570  -1.109   7.525 1.00 . A A . 52 LYS HG2  1 1 
        8  6103 1 1 37 LYS HG3  H   1.212  -2.492   6.638 1.00 . A A . 52 LYS HG3  1 1 
        8  6104 1 1 37 LYS HZ1  H   0.777   1.670   5.160 1.00 . A A . 52 LYS HZ1  1 1 
        8  6105 1 1 37 LYS HZ2  H   1.700   2.689   6.146 1.00 . A A . 52 LYS HZ2  1 1 
        8  6106 1 1 37 LYS HZ3  H   0.331   1.920   6.773 1.00 . A A . 52 LYS HZ3  1 1 
        8  6107 1 1 37 LYS N    N  -1.582  -3.924   6.322 1.00 . A A . 52 LYS N    1 1 
        8  6108 1 1 37 LYS NZ   N   1.138   1.815   6.126 1.00 . A A . 52 LYS NZ   1 1 
        8  6109 1 1 37 LYS O    O  -3.424  -1.030   7.243 1.00 . A A . 52 LYS O    1 1 
        8  6110 1 1 38 ARG C    C  -6.086  -2.519   6.348 1.00 . A A . 53 ARG C    1 1 
        8  6111 1 1 38 ARG CA   C  -5.115  -2.017   5.282 1.00 . A A . 53 ARG CA   1 1 
        8  6112 1 1 38 ARG CB   C  -5.568  -2.489   3.900 1.00 . A A . 53 ARG CB   1 1 
        8  6113 1 1 38 ARG CD   C  -6.194  -1.442   1.702 1.00 . A A . 53 ARG CD   1 1 
        8  6114 1 1 38 ARG CG   C  -6.486  -1.505   3.192 1.00 . A A . 53 ARG CG   1 1 
        8  6115 1 1 38 ARG CZ   C  -5.904   0.955   1.215 1.00 . A A . 53 ARG CZ   1 1 
        8  6116 1 1 38 ARG H    H  -3.381  -3.200   5.011 1.00 . A A . 53 ARG H    1 1 
        8  6117 1 1 38 ARG HA   H  -5.108  -0.938   5.300 1.00 . A A . 53 ARG HA   1 1 
        8  6118 1 1 38 ARG HB2  H  -4.696  -2.644   3.282 1.00 . A A . 53 ARG HB2  1 1 
        8  6119 1 1 38 ARG HB3  H  -6.095  -3.426   4.007 1.00 . A A . 53 ARG HB3  1 1 
        8  6120 1 1 38 ARG HD2  H  -5.651  -2.332   1.416 1.00 . A A . 53 ARG HD2  1 1 
        8  6121 1 1 38 ARG HD3  H  -7.130  -1.406   1.165 1.00 . A A . 53 ARG HD3  1 1 
        8  6122 1 1 38 ARG HE   H  -4.439  -0.399   1.201 1.00 . A A . 53 ARG HE   1 1 
        8  6123 1 1 38 ARG HG2  H  -7.510  -1.815   3.336 1.00 . A A . 53 ARG HG2  1 1 
        8  6124 1 1 38 ARG HG3  H  -6.341  -0.523   3.620 1.00 . A A . 53 ARG HG3  1 1 
        8  6125 1 1 38 ARG HH11 H  -7.803   0.411   1.647 1.00 . A A . 53 ARG HH11 1 1 
        8  6126 1 1 38 ARG HH12 H  -7.573   2.092   1.304 1.00 . A A . 53 ARG HH12 1 1 
        8  6127 1 1 38 ARG HH21 H  -4.134   1.812   0.749 1.00 . A A . 53 ARG HH21 1 1 
        8  6128 1 1 38 ARG HH22 H  -5.491   2.888   0.793 1.00 . A A . 53 ARG HH22 1 1 
        8  6129 1 1 38 ARG N    N  -3.757  -2.477   5.554 1.00 . A A . 53 ARG N    1 1 
        8  6130 1 1 38 ARG NE   N  -5.399  -0.269   1.348 1.00 . A A . 53 ARG NE   1 1 
        8  6131 1 1 38 ARG NH1  N  -7.201   1.170   1.404 1.00 . A A . 53 ARG NH1  1 1 
        8  6132 1 1 38 ARG NH2  N  -5.111   1.968   0.892 1.00 . A A . 53 ARG NH2  1 1 
        8  6133 1 1 38 ARG O    O  -7.113  -1.894   6.609 1.00 . A A . 53 ARG O    1 1 
        8  6134 1 1 39 ALA C    C  -6.812  -3.269   9.149 1.00 . A A . 54 ALA C    1 1 
        8  6135 1 1 39 ALA CA   C  -6.598  -4.240   7.992 1.00 . A A . 54 ALA CA   1 1 
        8  6136 1 1 39 ALA CB   C  -5.987  -5.539   8.497 1.00 . A A . 54 ALA CB   1 1 
        8  6137 1 1 39 ALA H    H  -4.924  -4.108   6.705 1.00 . A A . 54 ALA H    1 1 
        8  6138 1 1 39 ALA HA   H  -7.556  -4.471   7.549 1.00 . A A . 54 ALA HA   1 1 
        8  6139 1 1 39 ALA HB1  H  -5.303  -5.926   7.756 1.00 . A A . 54 ALA HB1  1 1 
        8  6140 1 1 39 ALA HB2  H  -6.770  -6.260   8.677 1.00 . A A . 54 ALA HB2  1 1 
        8  6141 1 1 39 ALA HB3  H  -5.453  -5.350   9.417 1.00 . A A . 54 ALA HB3  1 1 
        8  6142 1 1 39 ALA N    N  -5.754  -3.654   6.957 1.00 . A A . 54 ALA N    1 1 
        8  6143 1 1 39 ALA O    O  -7.947  -3.001   9.544 1.00 . A A . 54 ALA O    1 1 
        8  6144 1 1 40 LYS C    C  -5.694  -0.365  10.312 1.00 . A A . 55 LYS C    1 1 
        8  6145 1 1 40 LYS CA   C  -5.786  -1.808  10.803 1.00 . A A . 55 LYS CA   1 1 
        8  6146 1 1 40 LYS CB   C  -4.665  -2.091  11.807 1.00 . A A . 55 LYS CB   1 1 
        8  6147 1 1 40 LYS CD   C  -5.099  -0.748  13.886 1.00 . A A . 55 LYS CD   1 1 
        8  6148 1 1 40 LYS CE   C  -3.671  -0.280  14.115 1.00 . A A . 55 LYS CE   1 1 
        8  6149 1 1 40 LYS CG   C  -5.138  -2.128  13.251 1.00 . A A . 55 LYS CG   1 1 
        8  6150 1 1 40 LYS H    H  -4.838  -3.002   9.333 1.00 . A A . 55 LYS H    1 1 
        8  6151 1 1 40 LYS HA   H  -6.738  -1.947  11.293 1.00 . A A . 55 LYS HA   1 1 
        8  6152 1 1 40 LYS HB2  H  -4.221  -3.046  11.571 1.00 . A A . 55 LYS HB2  1 1 
        8  6153 1 1 40 LYS HB3  H  -3.912  -1.321  11.717 1.00 . A A . 55 LYS HB3  1 1 
        8  6154 1 1 40 LYS HD2  H  -5.597  -0.047  13.233 1.00 . A A . 55 LYS HD2  1 1 
        8  6155 1 1 40 LYS HD3  H  -5.613  -0.785  14.836 1.00 . A A . 55 LYS HD3  1 1 
        8  6156 1 1 40 LYS HE2  H  -3.018  -0.820  13.446 1.00 . A A . 55 LYS HE2  1 1 
        8  6157 1 1 40 LYS HE3  H  -3.614   0.777  13.896 1.00 . A A . 55 LYS HE3  1 1 
        8  6158 1 1 40 LYS HG2  H  -6.152  -2.497  13.278 1.00 . A A . 55 LYS HG2  1 1 
        8  6159 1 1 40 LYS HG3  H  -4.496  -2.791  13.813 1.00 . A A . 55 LYS HG3  1 1 
        8  6160 1 1 40 LYS HZ1  H  -2.219  -0.761  15.536 1.00 . A A . 55 LYS HZ1  1 1 
        8  6161 1 1 40 LYS HZ2  H  -3.773  -1.287  15.941 1.00 . A A . 55 LYS HZ2  1 1 
        8  6162 1 1 40 LYS HZ3  H  -3.372   0.350  16.084 1.00 . A A . 55 LYS HZ3  1 1 
        8  6163 1 1 40 LYS N    N  -5.716  -2.747   9.689 1.00 . A A . 55 LYS N    1 1 
        8  6164 1 1 40 LYS NZ   N  -3.228  -0.510  15.517 1.00 . A A . 55 LYS NZ   1 1 
        8  6165 1 1 40 LYS O    O  -5.267   0.524  11.048 1.00 . A A . 55 LYS O    1 1 
        8  6166 1 1 41 ILE C    C  -7.117   1.349   7.389 1.00 . A A . 56 ILE C    1 1 
        8  6167 1 1 41 ILE CA   C  -6.061   1.197   8.479 1.00 . A A . 56 ILE CA   1 1 
        8  6168 1 1 41 ILE CB   C  -4.675   1.514   7.881 1.00 . A A . 56 ILE CB   1 1 
        8  6169 1 1 41 ILE CD1  C  -2.179   1.527   8.392 1.00 . A A . 56 ILE CD1  1 1 
        8  6170 1 1 41 ILE CG1  C  -3.570   1.198   8.892 1.00 . A A . 56 ILE CG1  1 1 
        8  6171 1 1 41 ILE CG2  C  -4.606   2.972   7.449 1.00 . A A . 56 ILE CG2  1 1 
        8  6172 1 1 41 ILE H    H  -6.429  -0.887   8.525 1.00 . A A . 56 ILE H    1 1 
        8  6173 1 1 41 ILE HA   H  -6.262   1.910   9.265 1.00 . A A . 56 ILE HA   1 1 
        8  6174 1 1 41 ILE HB   H  -4.538   0.899   7.004 1.00 . A A . 56 ILE HB   1 1 
        8  6175 1 1 41 ILE HD11 H  -2.188   1.579   7.313 1.00 . A A . 56 ILE HD11 1 1 
        8  6176 1 1 41 ILE HD12 H  -1.492   0.757   8.711 1.00 . A A . 56 ILE HD12 1 1 
        8  6177 1 1 41 ILE HD13 H  -1.867   2.478   8.796 1.00 . A A . 56 ILE HD13 1 1 
        8  6178 1 1 41 ILE HG12 H  -3.741   1.768   9.792 1.00 . A A . 56 ILE HG12 1 1 
        8  6179 1 1 41 ILE HG13 H  -3.596   0.145   9.129 1.00 . A A . 56 ILE HG13 1 1 
        8  6180 1 1 41 ILE HG21 H  -4.257   3.575   8.274 1.00 . A A . 56 ILE HG21 1 1 
        8  6181 1 1 41 ILE HG22 H  -5.588   3.305   7.151 1.00 . A A . 56 ILE HG22 1 1 
        8  6182 1 1 41 ILE HG23 H  -3.924   3.069   6.618 1.00 . A A . 56 ILE HG23 1 1 
        8  6183 1 1 41 ILE N    N  -6.097  -0.139   9.064 1.00 . A A . 56 ILE N    1 1 
        8  6184 1 1 41 ILE O    O  -6.839   1.136   6.209 1.00 . A A . 56 ILE O    1 1 
        8  6185 1 1 42 LYS C    C  -9.681   3.380   6.590 1.00 . A A . 57 LYS C    1 1 
        8  6186 1 1 42 LYS CA   C  -9.425   1.898   6.848 1.00 . A A . 57 LYS CA   1 1 
        8  6187 1 1 42 LYS CB   C -10.697   1.228   7.375 1.00 . A A . 57 LYS CB   1 1 
        8  6188 1 1 42 LYS CD   C -11.722   0.246   5.299 1.00 . A A . 57 LYS CD   1 1 
        8  6189 1 1 42 LYS CE   C -13.195  -0.133   5.308 1.00 . A A . 57 LYS CE   1 1 
        8  6190 1 1 42 LYS CG   C -11.061  -0.050   6.638 1.00 . A A . 57 LYS CG   1 1 
        8  6191 1 1 42 LYS H    H  -8.488   1.872   8.746 1.00 . A A . 57 LYS H    1 1 
        8  6192 1 1 42 LYS HA   H  -9.141   1.429   5.918 1.00 . A A . 57 LYS HA   1 1 
        8  6193 1 1 42 LYS HB2  H -10.557   0.988   8.419 1.00 . A A . 57 LYS HB2  1 1 
        8  6194 1 1 42 LYS HB3  H -11.523   1.919   7.282 1.00 . A A . 57 LYS HB3  1 1 
        8  6195 1 1 42 LYS HD2  H -11.635   1.300   5.090 1.00 . A A . 57 LYS HD2  1 1 
        8  6196 1 1 42 LYS HD3  H -11.220  -0.320   4.529 1.00 . A A . 57 LYS HD3  1 1 
        8  6197 1 1 42 LYS HE2  H -13.677   0.324   4.456 1.00 . A A . 57 LYS HE2  1 1 
        8  6198 1 1 42 LYS HE3  H -13.279  -1.208   5.234 1.00 . A A . 57 LYS HE3  1 1 
        8  6199 1 1 42 LYS HG2  H -10.162  -0.623   6.464 1.00 . A A . 57 LYS HG2  1 1 
        8  6200 1 1 42 LYS HG3  H -11.742  -0.625   7.248 1.00 . A A . 57 LYS HG3  1 1 
        8  6201 1 1 42 LYS HZ1  H -14.815   0.717   6.319 1.00 . A A . 57 LYS HZ1  1 1 
        8  6202 1 1 42 LYS HZ2  H -13.315   1.053   7.025 1.00 . A A . 57 LYS HZ2  1 1 
        8  6203 1 1 42 LYS HZ3  H -14.006  -0.480   7.202 1.00 . A A . 57 LYS HZ3  1 1 
        8  6204 1 1 42 LYS N    N  -8.329   1.717   7.793 1.00 . A A . 57 LYS N    1 1 
        8  6205 1 1 42 LYS NZ   N -13.881   0.321   6.550 1.00 . A A . 57 LYS NZ   1 1 
        8  6206 1 1 42 LYS O    O -10.631   3.959   7.118 1.00 . A A . 57 LYS O    1 1 
        8  6207 1 1 43 LYS C    C  -8.900   6.265   6.704 1.00 . A A . 58 LYS C    1 1 
        8  6208 1 1 43 LYS CA   C  -8.957   5.405   5.446 1.00 . A A . 58 LYS CA   1 1 
        8  6209 1 1 43 LYS CB   C -10.270   5.656   4.702 1.00 . A A . 58 LYS CB   1 1 
        8  6210 1 1 43 LYS CD   C -10.439   6.308   2.277 1.00 . A A . 58 LYS CD   1 1 
        8  6211 1 1 43 LYS CE   C  -9.139   6.149   1.507 1.00 . A A . 58 LYS CE   1 1 
        8  6212 1 1 43 LYS CG   C -10.191   6.795   3.697 1.00 . A A . 58 LYS CG   1 1 
        8  6213 1 1 43 LYS H    H  -8.088   3.475   5.385 1.00 . A A . 58 LYS H    1 1 
        8  6214 1 1 43 LYS HA   H  -8.133   5.673   4.803 1.00 . A A . 58 LYS HA   1 1 
        8  6215 1 1 43 LYS HB2  H -10.551   4.756   4.177 1.00 . A A . 58 LYS HB2  1 1 
        8  6216 1 1 43 LYS HB3  H -11.038   5.894   5.424 1.00 . A A . 58 LYS HB3  1 1 
        8  6217 1 1 43 LYS HD2  H -10.942   5.353   2.317 1.00 . A A . 58 LYS HD2  1 1 
        8  6218 1 1 43 LYS HD3  H -11.065   7.025   1.767 1.00 . A A . 58 LYS HD3  1 1 
        8  6219 1 1 43 LYS HE2  H  -9.334   5.579   0.610 1.00 . A A . 58 LYS HE2  1 1 
        8  6220 1 1 43 LYS HE3  H  -8.773   7.128   1.238 1.00 . A A . 58 LYS HE3  1 1 
        8  6221 1 1 43 LYS HG2  H -10.936   7.535   3.947 1.00 . A A . 58 LYS HG2  1 1 
        8  6222 1 1 43 LYS HG3  H  -9.208   7.239   3.749 1.00 . A A . 58 LYS HG3  1 1 
        8  6223 1 1 43 LYS HZ1  H  -8.546   4.753   2.943 1.00 . A A . 58 LYS HZ1  1 1 
        8  6224 1 1 43 LYS HZ2  H  -7.567   6.130   2.882 1.00 . A A . 58 LYS HZ2  1 1 
        8  6225 1 1 43 LYS HZ3  H  -7.438   4.949   1.679 1.00 . A A . 58 LYS HZ3  1 1 
        8  6226 1 1 43 LYS N    N  -8.825   3.990   5.775 1.00 . A A . 58 LYS N    1 1 
        8  6227 1 1 43 LYS NZ   N  -8.100   5.446   2.309 1.00 . A A . 58 LYS NZ   1 1 
        8  6228 1 1 43 LYS O    O  -8.848   5.747   7.820 1.00 . A A . 58 LYS O    1 1 
        8  6229 1 1 44 SER C    C -10.262   8.860   8.120 1.00 . A A . 59 SER C    1 1 
        8  6230 1 1 44 SER CA   C  -8.858   8.513   7.636 1.00 . A A . 59 SER CA   1 1 
        8  6231 1 1 44 SER CB   C  -8.117   9.789   7.231 1.00 . A A . 59 SER CB   1 1 
        8  6232 1 1 44 SER H    H  -8.952   7.933   5.602 1.00 . A A . 59 SER H    1 1 
        8  6233 1 1 44 SER HA   H  -8.320   8.035   8.441 1.00 . A A . 59 SER HA   1 1 
        8  6234 1 1 44 SER HB2  H  -8.302  10.559   7.965 1.00 . A A . 59 SER HB2  1 1 
        8  6235 1 1 44 SER HB3  H  -7.057   9.586   7.183 1.00 . A A . 59 SER HB3  1 1 
        8  6236 1 1 44 SER HG   H  -7.794  10.545   5.453 1.00 . A A . 59 SER HG   1 1 
        8  6237 1 1 44 SER N    N  -8.909   7.581   6.517 1.00 . A A . 59 SER N    1 1 
        8  6238 1 1 44 SER O    O -10.587   8.522   9.277 1.00 . A A . 59 SER O    1 1 
        8  6239 1 1 44 SER OXT  O -11.024   9.466   7.338 1.00 . A A . 59 SER OXT  1 1 
        8  6240 1 1 44 SER OG   O  -8.551  10.253   5.964 1.00 . A A . 59 SER OG   1 1 
        9  6241 1 1  1 ALA C    C -13.221  15.487  -6.330 1.00 . A A . 16 ALA C    1 1 
        9  6242 1 1  1 ALA CA   C -13.736  16.761  -5.671 1.00 . A A . 16 ALA CA   1 1 
        9  6243 1 1  1 ALA CB   C -15.246  16.863  -5.826 1.00 . A A . 16 ALA CB   1 1 
        9  6244 1 1  1 ALA H1   H -12.063  17.903  -6.029 1.00 . A A . 16 ALA H1   1 1 
        9  6245 1 1  1 ALA H2   H -13.507  18.801  -5.802 1.00 . A A . 16 ALA H2   1 1 
        9  6246 1 1  1 ALA H3   H -13.243  17.955  -7.271 1.00 . A A . 16 ALA H3   1 1 
        9  6247 1 1  1 ALA HA   H -13.511  16.723  -4.615 1.00 . A A . 16 ALA HA   1 1 
        9  6248 1 1  1 ALA HB1  H -15.727  16.456  -4.949 1.00 . A A . 16 ALA HB1  1 1 
        9  6249 1 1  1 ALA HB2  H -15.557  16.306  -6.698 1.00 . A A . 16 ALA HB2  1 1 
        9  6250 1 1  1 ALA HB3  H -15.527  17.899  -5.943 1.00 . A A . 16 ALA HB3  1 1 
        9  6251 1 1  1 ALA N    N -13.078  17.964  -6.245 1.00 . A A . 16 ALA N    1 1 
        9  6252 1 1  1 ALA O    O -13.462  15.248  -7.514 1.00 . A A . 16 ALA O    1 1 
        9  6253 1 1  2 LYS C    C -13.055  12.372  -6.233 1.00 . A A . 17 LYS C    1 1 
        9  6254 1 1  2 LYS CA   C -11.961  13.421  -6.066 1.00 . A A . 17 LYS CA   1 1 
        9  6255 1 1  2 LYS CB   C -10.875  12.897  -5.124 1.00 . A A . 17 LYS CB   1 1 
        9  6256 1 1  2 LYS CD   C  -9.140  13.639  -3.465 1.00 . A A . 17 LYS CD   1 1 
        9  6257 1 1  2 LYS CE   C  -8.060  12.576  -3.586 1.00 . A A . 17 LYS CE   1 1 
        9  6258 1 1  2 LYS CG   C  -9.798  13.921  -4.806 1.00 . A A . 17 LYS CG   1 1 
        9  6259 1 1  2 LYS H    H -12.353  14.918  -4.622 1.00 . A A . 17 LYS H    1 1 
        9  6260 1 1  2 LYS HA   H -11.521  13.621  -7.031 1.00 . A A . 17 LYS HA   1 1 
        9  6261 1 1  2 LYS HB2  H -11.337  12.592  -4.196 1.00 . A A . 17 LYS HB2  1 1 
        9  6262 1 1  2 LYS HB3  H -10.403  12.038  -5.579 1.00 . A A . 17 LYS HB3  1 1 
        9  6263 1 1  2 LYS HD2  H  -8.693  14.550  -3.095 1.00 . A A . 17 LYS HD2  1 1 
        9  6264 1 1  2 LYS HD3  H  -9.893  13.298  -2.770 1.00 . A A . 17 LYS HD3  1 1 
        9  6265 1 1  2 LYS HE2  H  -8.409  11.801  -4.253 1.00 . A A . 17 LYS HE2  1 1 
        9  6266 1 1  2 LYS HE3  H  -7.170  13.029  -3.996 1.00 . A A . 17 LYS HE3  1 1 
        9  6267 1 1  2 LYS HG2  H  -9.044  13.888  -5.579 1.00 . A A . 17 LYS HG2  1 1 
        9  6268 1 1  2 LYS HG3  H -10.245  14.903  -4.778 1.00 . A A . 17 LYS HG3  1 1 
        9  6269 1 1  2 LYS HZ1  H  -6.921  12.457  -1.838 1.00 . A A . 17 LYS HZ1  1 1 
        9  6270 1 1  2 LYS HZ2  H  -7.487  10.962  -2.389 1.00 . A A . 17 LYS HZ2  1 1 
        9  6271 1 1  2 LYS HZ3  H  -8.547  12.037  -1.627 1.00 . A A . 17 LYS HZ3  1 1 
        9  6272 1 1  2 LYS N    N -12.511  14.672  -5.557 1.00 . A A . 17 LYS N    1 1 
        9  6273 1 1  2 LYS NZ   N  -7.731  11.965  -2.268 1.00 . A A . 17 LYS NZ   1 1 
        9  6274 1 1  2 LYS O    O -13.667  11.937  -5.255 1.00 . A A . 17 LYS O    1 1 
        9  6275 1 1  3 ARG C    C -13.675   9.628  -8.127 1.00 . A A . 18 ARG C    1 1 
        9  6276 1 1  3 ARG CA   C -14.315  10.965  -7.769 1.00 . A A . 18 ARG CA   1 1 
        9  6277 1 1  3 ARG CB   C -15.211  11.441  -8.914 1.00 . A A . 18 ARG CB   1 1 
        9  6278 1 1  3 ARG CD   C -17.279  12.830  -9.249 1.00 . A A . 18 ARG CD   1 1 
        9  6279 1 1  3 ARG CG   C -15.885  12.777  -8.645 1.00 . A A . 18 ARG CG   1 1 
        9  6280 1 1  3 ARG CZ   C -18.062  15.050  -8.517 1.00 . A A . 18 ARG CZ   1 1 
        9  6281 1 1  3 ARG H    H -12.774  12.348  -8.212 1.00 . A A . 18 ARG H    1 1 
        9  6282 1 1  3 ARG HA   H -14.917  10.837  -6.882 1.00 . A A . 18 ARG HA   1 1 
        9  6283 1 1  3 ARG HB2  H -14.613  11.537  -9.808 1.00 . A A . 18 ARG HB2  1 1 
        9  6284 1 1  3 ARG HB3  H -15.980  10.701  -9.084 1.00 . A A . 18 ARG HB3  1 1 
        9  6285 1 1  3 ARG HD2  H -17.271  12.298 -10.189 1.00 . A A . 18 ARG HD2  1 1 
        9  6286 1 1  3 ARG HD3  H -17.970  12.352  -8.571 1.00 . A A . 18 ARG HD3  1 1 
        9  6287 1 1  3 ARG HE   H -17.763  14.510 -10.416 1.00 . A A . 18 ARG HE   1 1 
        9  6288 1 1  3 ARG HG2  H -15.961  12.922  -7.578 1.00 . A A . 18 ARG HG2  1 1 
        9  6289 1 1  3 ARG HG3  H -15.284  13.564  -9.076 1.00 . A A . 18 ARG HG3  1 1 
        9  6290 1 1  3 ARG HH11 H -17.724  13.741  -7.012 1.00 . A A . 18 ARG HH11 1 1 
        9  6291 1 1  3 ARG HH12 H -18.275  15.309  -6.524 1.00 . A A . 18 ARG HH12 1 1 
        9  6292 1 1  3 ARG HH21 H -18.488  16.573  -9.776 1.00 . A A . 18 ARG HH21 1 1 
        9  6293 1 1  3 ARG HH22 H -18.707  16.917  -8.092 1.00 . A A . 18 ARG HH22 1 1 
        9  6294 1 1  3 ARG N    N -13.295  11.966  -7.475 1.00 . A A . 18 ARG N    1 1 
        9  6295 1 1  3 ARG NE   N -17.720  14.203  -9.486 1.00 . A A . 18 ARG NE   1 1 
        9  6296 1 1  3 ARG NH1  N -18.016  14.668  -7.247 1.00 . A A . 18 ARG NH1  1 1 
        9  6297 1 1  3 ARG NH2  N -18.451  16.280  -8.820 1.00 . A A . 18 ARG NH2  1 1 
        9  6298 1 1  3 ARG O    O -14.140   8.571  -7.700 1.00 . A A . 18 ARG O    1 1 
        9  6299 1 1  4 GLU C    C -10.454   8.501  -8.830 1.00 . A A . 19 GLU C    1 1 
        9  6300 1 1  4 GLU CA   C -11.896   8.478  -9.328 1.00 . A A . 19 GLU CA   1 1 
        9  6301 1 1  4 GLU CB   C -11.921   8.344 -10.851 1.00 . A A . 19 GLU CB   1 1 
        9  6302 1 1  4 GLU CD   C -10.296   6.673 -11.824 1.00 . A A . 19 GLU CD   1 1 
        9  6303 1 1  4 GLU CG   C -11.711   6.920 -11.340 1.00 . A A . 19 GLU CG   1 1 
        9  6304 1 1  4 GLU H    H -12.280  10.556  -9.219 1.00 . A A . 19 GLU H    1 1 
        9  6305 1 1  4 GLU HA   H -12.401   7.628  -8.891 1.00 . A A . 19 GLU HA   1 1 
        9  6306 1 1  4 GLU HB2  H -12.877   8.690 -11.216 1.00 . A A . 19 GLU HB2  1 1 
        9  6307 1 1  4 GLU HB3  H -11.141   8.963 -11.268 1.00 . A A . 19 GLU HB3  1 1 
        9  6308 1 1  4 GLU HG2  H -11.923   6.239 -10.530 1.00 . A A . 19 GLU HG2  1 1 
        9  6309 1 1  4 GLU HG3  H -12.394   6.729 -12.156 1.00 . A A . 19 GLU HG3  1 1 
        9  6310 1 1  4 GLU N    N -12.604   9.683  -8.912 1.00 . A A . 19 GLU N    1 1 
        9  6311 1 1  4 GLU O    O  -9.811   9.551  -8.816 1.00 . A A . 19 GLU O    1 1 
        9  6312 1 1  4 GLU OE1  O  -9.780   7.503 -12.600 1.00 . A A . 19 GLU OE1  1 1 
        9  6313 1 1  4 GLU OE2  O  -9.704   5.648 -11.425 1.00 . A A . 19 GLU OE2  1 1 
        9  6314 1 1  5 PHE C    C  -8.049   5.818  -8.078 1.00 . A A . 20 PHE C    1 1 
        9  6315 1 1  5 PHE CA   C  -8.587   7.237  -7.921 1.00 . A A . 20 PHE CA   1 1 
        9  6316 1 1  5 PHE CB   C  -8.530   7.657  -6.451 1.00 . A A . 20 PHE CB   1 1 
        9  6317 1 1  5 PHE CD1  C  -8.908   5.499  -5.230 1.00 . A A . 20 PHE CD1  1 1 
        9  6318 1 1  5 PHE CD2  C -10.539   7.224  -5.011 1.00 . A A . 20 PHE CD2  1 1 
        9  6319 1 1  5 PHE CE1  C  -9.652   4.684  -4.399 1.00 . A A . 20 PHE CE1  1 1 
        9  6320 1 1  5 PHE CE2  C -11.288   6.413  -4.179 1.00 . A A . 20 PHE CE2  1 1 
        9  6321 1 1  5 PHE CG   C  -9.342   6.776  -5.546 1.00 . A A . 20 PHE CG   1 1 
        9  6322 1 1  5 PHE CZ   C -10.844   5.141  -3.872 1.00 . A A . 20 PHE CZ   1 1 
        9  6323 1 1  5 PHE H    H -10.513   6.538  -8.453 1.00 . A A . 20 PHE H    1 1 
        9  6324 1 1  5 PHE HA   H  -7.971   7.909  -8.500 1.00 . A A . 20 PHE HA   1 1 
        9  6325 1 1  5 PHE HB2  H  -7.505   7.624  -6.114 1.00 . A A . 20 PHE HB2  1 1 
        9  6326 1 1  5 PHE HB3  H  -8.903   8.666  -6.356 1.00 . A A . 20 PHE HB3  1 1 
        9  6327 1 1  5 PHE HD1  H  -7.977   5.141  -5.641 1.00 . A A . 20 PHE HD1  1 1 
        9  6328 1 1  5 PHE HD2  H -10.888   8.218  -5.250 1.00 . A A . 20 PHE HD2  1 1 
        9  6329 1 1  5 PHE HE1  H  -9.302   3.690  -4.162 1.00 . A A . 20 PHE HE1  1 1 
        9  6330 1 1  5 PHE HE2  H -12.221   6.774  -3.768 1.00 . A A . 20 PHE HE2  1 1 
        9  6331 1 1  5 PHE HZ   H -11.428   4.507  -3.223 1.00 . A A . 20 PHE HZ   1 1 
        9  6332 1 1  5 PHE N    N  -9.952   7.341  -8.420 1.00 . A A . 20 PHE N    1 1 
        9  6333 1 1  5 PHE O    O  -8.734   4.936  -8.593 1.00 . A A . 20 PHE O    1 1 
        9  6334 1 1  6 ASN C    C  -6.204   3.588  -6.367 1.00 . A A . 21 ASN C    1 1 
        9  6335 1 1  6 ASN CA   C  -6.176   4.303  -7.714 1.00 . A A . 21 ASN CA   1 1 
        9  6336 1 1  6 ASN CB   C  -4.732   4.452  -8.182 1.00 . A A . 21 ASN CB   1 1 
        9  6337 1 1  6 ASN CG   C  -4.627   4.646  -9.682 1.00 . A A . 21 ASN CG   1 1 
        9  6338 1 1  6 ASN H    H  -6.322   6.356  -7.227 1.00 . A A . 21 ASN H    1 1 
        9  6339 1 1  6 ASN HA   H  -6.715   3.709  -8.437 1.00 . A A . 21 ASN HA   1 1 
        9  6340 1 1  6 ASN HB2  H  -4.287   5.306  -7.694 1.00 . A A . 21 ASN HB2  1 1 
        9  6341 1 1  6 ASN HB3  H  -4.186   3.563  -7.911 1.00 . A A . 21 ASN HB3  1 1 
        9  6342 1 1  6 ASN HD21 H  -2.884   5.578  -9.465 1.00 . A A . 21 ASN HD21 1 1 
        9  6343 1 1  6 ASN HD22 H  -3.451   5.416 -11.089 1.00 . A A . 21 ASN HD22 1 1 
        9  6344 1 1  6 ASN N    N  -6.816   5.610  -7.628 1.00 . A A . 21 ASN N    1 1 
        9  6345 1 1  6 ASN ND2  N  -3.545   5.277 -10.123 1.00 . A A . 21 ASN ND2  1 1 
        9  6346 1 1  6 ASN O    O  -5.424   3.909  -5.470 1.00 . A A . 21 ASN O    1 1 
        9  6347 1 1  6 ASN OD1  O  -5.508   4.233 -10.437 1.00 . A A . 21 ASN OD1  1 1 
        9  6348 1 1  7 GLU C    C  -5.865   1.263  -4.608 1.00 . A A . 22 GLU C    1 1 
        9  6349 1 1  7 GLU CA   C  -7.216   1.853  -4.991 1.00 . A A . 22 GLU CA   1 1 
        9  6350 1 1  7 GLU CB   C  -8.251   0.738  -5.147 1.00 . A A . 22 GLU CB   1 1 
        9  6351 1 1  7 GLU CD   C -10.363   0.247  -6.443 1.00 . A A . 22 GLU CD   1 1 
        9  6352 1 1  7 GLU CG   C  -9.621   1.240  -5.569 1.00 . A A . 22 GLU CG   1 1 
        9  6353 1 1  7 GLU H    H  -7.690   2.400  -6.983 1.00 . A A . 22 GLU H    1 1 
        9  6354 1 1  7 GLU HA   H  -7.538   2.529  -4.213 1.00 . A A . 22 GLU HA   1 1 
        9  6355 1 1  7 GLU HB2  H  -7.902   0.039  -5.892 1.00 . A A . 22 GLU HB2  1 1 
        9  6356 1 1  7 GLU HB3  H  -8.354   0.223  -4.202 1.00 . A A . 22 GLU HB3  1 1 
        9  6357 1 1  7 GLU HG2  H -10.210   1.426  -4.683 1.00 . A A . 22 GLU HG2  1 1 
        9  6358 1 1  7 GLU HG3  H  -9.498   2.160  -6.118 1.00 . A A . 22 GLU HG3  1 1 
        9  6359 1 1  7 GLU N    N  -7.100   2.615  -6.231 1.00 . A A . 22 GLU N    1 1 
        9  6360 1 1  7 GLU O    O  -5.439   1.346  -3.456 1.00 . A A . 22 GLU O    1 1 
        9  6361 1 1  7 GLU OE1  O  -9.743  -0.297  -7.380 1.00 . A A . 22 GLU OE1  1 1 
        9  6362 1 1  7 GLU OE2  O -11.564   0.014  -6.190 1.00 . A A . 22 GLU OE2  1 1 
        9  6363 1 1  8 ASN C    C  -3.074   0.143  -6.678 1.00 . A A . 23 ASN C    1 1 
        9  6364 1 1  8 ASN CA   C  -3.876   0.097  -5.388 1.00 . A A . 23 ASN CA   1 1 
        9  6365 1 1  8 ASN CB   C  -3.988  -1.341  -4.908 1.00 . A A . 23 ASN CB   1 1 
        9  6366 1 1  8 ASN CG   C  -5.023  -1.514  -3.814 1.00 . A A . 23 ASN CG   1 1 
        9  6367 1 1  8 ASN H    H  -5.584   0.668  -6.491 1.00 . A A . 23 ASN H    1 1 
        9  6368 1 1  8 ASN HA   H  -3.364   0.681  -4.638 1.00 . A A . 23 ASN HA   1 1 
        9  6369 1 1  8 ASN HB2  H  -4.258  -1.966  -5.742 1.00 . A A . 23 ASN HB2  1 1 
        9  6370 1 1  8 ASN HB3  H  -3.028  -1.649  -4.527 1.00 . A A . 23 ASN HB3  1 1 
        9  6371 1 1  8 ASN HD21 H  -3.637  -1.211  -2.420 1.00 . A A . 23 ASN HD21 1 1 
        9  6372 1 1  8 ASN HD22 H  -5.236  -1.507  -1.837 1.00 . A A . 23 ASN HD22 1 1 
        9  6373 1 1  8 ASN N    N  -5.191   0.686  -5.594 1.00 . A A . 23 ASN N    1 1 
        9  6374 1 1  8 ASN ND2  N  -4.588  -1.399  -2.564 1.00 . A A . 23 ASN ND2  1 1 
        9  6375 1 1  8 ASN O    O  -2.973  -0.846  -7.403 1.00 . A A . 23 ASN O    1 1 
        9  6376 1 1  8 ASN OD1  O  -6.199  -1.751  -4.088 1.00 . A A . 23 ASN OD1  1 1 
        9  6377 1 1  9 ARG C    C  -0.818   2.747  -7.980 1.00 . A A . 24 ARG C    1 1 
        9  6378 1 1  9 ARG CA   C  -1.725   1.532  -8.154 1.00 . A A . 24 ARG CA   1 1 
        9  6379 1 1  9 ARG CB   C  -2.649   1.742  -9.358 1.00 . A A . 24 ARG CB   1 1 
        9  6380 1 1  9 ARG CD   C  -4.336   0.735 -10.923 1.00 . A A . 24 ARG CD   1 1 
        9  6381 1 1  9 ARG CG   C  -3.633   0.608  -9.581 1.00 . A A . 24 ARG CG   1 1 
        9  6382 1 1  9 ARG CZ   C  -6.737   0.812 -10.376 1.00 . A A . 24 ARG CZ   1 1 
        9  6383 1 1  9 ARG H    H  -2.650   2.042  -6.323 1.00 . A A . 24 ARG H    1 1 
        9  6384 1 1  9 ARG HA   H  -1.115   0.657  -8.323 1.00 . A A . 24 ARG HA   1 1 
        9  6385 1 1  9 ARG HB2  H  -3.215   2.652  -9.211 1.00 . A A . 24 ARG HB2  1 1 
        9  6386 1 1  9 ARG HB3  H  -2.044   1.846 -10.248 1.00 . A A . 24 ARG HB3  1 1 
        9  6387 1 1  9 ARG HD2  H  -3.706   1.303 -11.592 1.00 . A A . 24 ARG HD2  1 1 
        9  6388 1 1  9 ARG HD3  H  -4.491  -0.253 -11.329 1.00 . A A . 24 ARG HD3  1 1 
        9  6389 1 1  9 ARG HE   H  -5.670   2.354 -11.058 1.00 . A A . 24 ARG HE   1 1 
        9  6390 1 1  9 ARG HG2  H  -3.100  -0.330  -9.552 1.00 . A A . 24 ARG HG2  1 1 
        9  6391 1 1  9 ARG HG3  H  -4.373   0.629  -8.793 1.00 . A A . 24 ARG HG3  1 1 
        9  6392 1 1  9 ARG HH11 H  -5.867  -0.989 -10.078 1.00 . A A . 24 ARG HH11 1 1 
        9  6393 1 1  9 ARG HH12 H  -7.555  -0.909  -9.703 1.00 . A A . 24 ARG HH12 1 1 
        9  6394 1 1  9 ARG HH21 H  -7.890   2.461 -10.565 1.00 . A A . 24 ARG HH21 1 1 
        9  6395 1 1  9 ARG HH22 H  -8.704   1.049  -9.980 1.00 . A A . 24 ARG HH22 1 1 
        9  6396 1 1  9 ARG N    N  -2.518   1.308  -6.950 1.00 . A A . 24 ARG N    1 1 
        9  6397 1 1  9 ARG NE   N  -5.627   1.408 -10.805 1.00 . A A . 24 ARG NE   1 1 
        9  6398 1 1  9 ARG NH1  N  -6.718  -0.467 -10.024 1.00 . A A . 24 ARG NH1  1 1 
        9  6399 1 1  9 ARG NH2  N  -7.870   1.496 -10.301 1.00 . A A . 24 ARG NH2  1 1 
        9  6400 1 1  9 ARG O    O   0.398   2.664  -8.154 1.00 . A A . 24 ARG O    1 1 
        9  6401 1 1 10 TYR C    C   0.586   4.927  -6.658 1.00 . A A . 25 TYR C    1 1 
        9  6402 1 1 10 TYR CA   C  -0.716   5.133  -7.430 1.00 . A A . 25 TYR CA   1 1 
        9  6403 1 1 10 TYR CB   C  -1.612   6.120  -6.674 1.00 . A A . 25 TYR CB   1 1 
        9  6404 1 1 10 TYR CD1  C  -2.673   4.521  -5.025 1.00 . A A . 25 TYR CD1  1 1 
        9  6405 1 1 10 TYR CD2  C  -1.507   6.416  -4.166 1.00 . A A . 25 TYR CD2  1 1 
        9  6406 1 1 10 TYR CE1  C  -2.965   4.111  -3.740 1.00 . A A . 25 TYR CE1  1 1 
        9  6407 1 1 10 TYR CE2  C  -1.797   6.010  -2.875 1.00 . A A . 25 TYR CE2  1 1 
        9  6408 1 1 10 TYR CG   C  -1.940   5.679  -5.262 1.00 . A A . 25 TYR CG   1 1 
        9  6409 1 1 10 TYR CZ   C  -2.525   4.858  -2.668 1.00 . A A . 25 TYR CZ   1 1 
        9  6410 1 1 10 TYR H    H  -2.401   3.864  -7.519 1.00 . A A . 25 TYR H    1 1 
        9  6411 1 1 10 TYR HA   H  -0.484   5.543  -8.399 1.00 . A A . 25 TYR HA   1 1 
        9  6412 1 1 10 TYR HB2  H  -1.115   7.076  -6.616 1.00 . A A . 25 TYR HB2  1 1 
        9  6413 1 1 10 TYR HB3  H  -2.543   6.234  -7.211 1.00 . A A . 25 TYR HB3  1 1 
        9  6414 1 1 10 TYR HD1  H  -3.019   3.937  -5.862 1.00 . A A . 25 TYR HD1  1 1 
        9  6415 1 1 10 TYR HD2  H  -0.937   7.317  -4.332 1.00 . A A . 25 TYR HD2  1 1 
        9  6416 1 1 10 TYR HE1  H  -3.532   3.205  -3.578 1.00 . A A . 25 TYR HE1  1 1 
        9  6417 1 1 10 TYR HE2  H  -1.452   6.597  -2.037 1.00 . A A . 25 TYR HE2  1 1 
        9  6418 1 1 10 TYR HH   H  -2.866   3.495  -1.352 1.00 . A A . 25 TYR HH   1 1 
        9  6419 1 1 10 TYR N    N  -1.432   3.875  -7.635 1.00 . A A . 25 TYR N    1 1 
        9  6420 1 1 10 TYR O    O   1.638   5.433  -7.048 1.00 . A A . 25 TYR O    1 1 
        9  6421 1 1 10 TYR OH   O  -2.814   4.453  -1.384 1.00 . A A . 25 TYR OH   1 1 
        9  6422 1 1 11 LEU C    C   1.931   2.422  -4.602 1.00 . A A . 26 LEU C    1 1 
        9  6423 1 1 11 LEU CA   C   1.672   3.921  -4.726 1.00 . A A . 26 LEU CA   1 1 
        9  6424 1 1 11 LEU CB   C   1.496   4.571  -3.339 1.00 . A A . 26 LEU CB   1 1 
        9  6425 1 1 11 LEU CD1  C  -0.257   2.888  -2.641 1.00 . A A . 26 LEU CD1  1 1 
        9  6426 1 1 11 LEU CD2  C   2.069   2.729  -1.715 1.00 . A A . 26 LEU CD2  1 1 
        9  6427 1 1 11 LEU CG   C   0.975   3.670  -2.205 1.00 . A A . 26 LEU CG   1 1 
        9  6428 1 1 11 LEU H    H  -0.361   3.817  -5.298 1.00 . A A . 26 LEU H    1 1 
        9  6429 1 1 11 LEU HA   H   2.525   4.374  -5.211 1.00 . A A . 26 LEU HA   1 1 
        9  6430 1 1 11 LEU HB2  H   2.452   4.968  -3.034 1.00 . A A . 26 LEU HB2  1 1 
        9  6431 1 1 11 LEU HB3  H   0.809   5.397  -3.449 1.00 . A A . 26 LEU HB3  1 1 
        9  6432 1 1 11 LEU HD11 H  -1.026   2.982  -1.889 1.00 . A A . 26 LEU HD11 1 1 
        9  6433 1 1 11 LEU HD12 H   0.001   1.846  -2.759 1.00 . A A . 26 LEU HD12 1 1 
        9  6434 1 1 11 LEU HD13 H  -0.621   3.278  -3.577 1.00 . A A . 26 LEU HD13 1 1 
        9  6435 1 1 11 LEU HD21 H   2.223   2.878  -0.657 1.00 . A A . 26 LEU HD21 1 1 
        9  6436 1 1 11 LEU HD22 H   2.987   2.937  -2.245 1.00 . A A . 26 LEU HD22 1 1 
        9  6437 1 1 11 LEU HD23 H   1.773   1.706  -1.895 1.00 . A A . 26 LEU HD23 1 1 
        9  6438 1 1 11 LEU HG   H   0.683   4.296  -1.373 1.00 . A A . 26 LEU HG   1 1 
        9  6439 1 1 11 LEU N    N   0.504   4.188  -5.557 1.00 . A A . 26 LEU N    1 1 
        9  6440 1 1 11 LEU O    O   3.038   2.002  -4.270 1.00 . A A . 26 LEU O    1 1 
        9  6441 1 1 12 THR C    C   2.239  -0.335  -5.565 1.00 . A A . 27 THR C    1 1 
        9  6442 1 1 12 THR CA   C   1.026   0.170  -4.782 1.00 . A A . 27 THR CA   1 1 
        9  6443 1 1 12 THR CB   C  -0.252  -0.491  -5.304 1.00 . A A . 27 THR CB   1 1 
        9  6444 1 1 12 THR CG2  C  -0.145  -1.995  -5.440 1.00 . A A . 27 THR CG2  1 1 
        9  6445 1 1 12 THR H    H   0.048   2.009  -5.127 1.00 . A A . 27 THR H    1 1 
        9  6446 1 1 12 THR HA   H   1.150  -0.086  -3.741 1.00 . A A . 27 THR HA   1 1 
        9  6447 1 1 12 THR HB   H  -0.482  -0.085  -6.279 1.00 . A A . 27 THR HB   1 1 
        9  6448 1 1 12 THR HG1  H  -1.346   0.718  -4.221 1.00 . A A . 27 THR HG1  1 1 
        9  6449 1 1 12 THR HG21 H  -1.072  -2.451  -5.127 1.00 . A A . 27 THR HG21 1 1 
        9  6450 1 1 12 THR HG22 H   0.662  -2.355  -4.821 1.00 . A A . 27 THR HG22 1 1 
        9  6451 1 1 12 THR HG23 H   0.050  -2.248  -6.472 1.00 . A A . 27 THR HG23 1 1 
        9  6452 1 1 12 THR N    N   0.907   1.620  -4.869 1.00 . A A . 27 THR N    1 1 
        9  6453 1 1 12 THR O    O   3.257  -0.706  -4.981 1.00 . A A . 27 THR O    1 1 
        9  6454 1 1 12 THR OG1  O  -1.340  -0.216  -4.442 1.00 . A A . 27 THR OG1  1 1 
        9  6455 1 1 13 GLU C    C   4.466   0.001  -7.552 1.00 . A A . 28 GLU C    1 1 
        9  6456 1 1 13 GLU CA   C   3.193  -0.818  -7.753 1.00 . A A . 28 GLU CA   1 1 
        9  6457 1 1 13 GLU CB   C   2.760  -0.744  -9.218 1.00 . A A . 28 GLU CB   1 1 
        9  6458 1 1 13 GLU CD   C   1.733  -3.023  -9.589 1.00 . A A . 28 GLU CD   1 1 
        9  6459 1 1 13 GLU CG   C   1.492  -1.528  -9.516 1.00 . A A . 28 GLU CG   1 1 
        9  6460 1 1 13 GLU H    H   1.276  -0.048  -7.292 1.00 . A A . 28 GLU H    1 1 
        9  6461 1 1 13 GLU HA   H   3.400  -1.846  -7.501 1.00 . A A . 28 GLU HA   1 1 
        9  6462 1 1 13 GLU HB2  H   2.589   0.290  -9.478 1.00 . A A . 28 GLU HB2  1 1 
        9  6463 1 1 13 GLU HB3  H   3.553  -1.137  -9.836 1.00 . A A . 28 GLU HB3  1 1 
        9  6464 1 1 13 GLU HG2  H   0.771  -1.332  -8.736 1.00 . A A . 28 GLU HG2  1 1 
        9  6465 1 1 13 GLU HG3  H   1.093  -1.195 -10.464 1.00 . A A . 28 GLU HG3  1 1 
        9  6466 1 1 13 GLU N    N   2.116  -0.351  -6.887 1.00 . A A . 28 GLU N    1 1 
        9  6467 1 1 13 GLU O    O   5.574  -0.523  -7.657 1.00 . A A . 28 GLU O    1 1 
        9  6468 1 1 13 GLU OE1  O   2.733  -3.432 -10.214 1.00 . A A . 28 GLU OE1  1 1 
        9  6469 1 1 13 GLU OE2  O   0.923  -3.783  -9.019 1.00 . A A . 28 GLU OE2  1 1 
        9  6470 1 1 14 ARG C    C   6.247   1.757  -5.838 1.00 . A A . 29 ARG C    1 1 
        9  6471 1 1 14 ARG CA   C   5.440   2.176  -7.062 1.00 . A A . 29 ARG CA   1 1 
        9  6472 1 1 14 ARG CB   C   4.961   3.621  -6.901 1.00 . A A . 29 ARG CB   1 1 
        9  6473 1 1 14 ARG CD   C   6.689   5.427  -6.609 1.00 . A A . 29 ARG CD   1 1 
        9  6474 1 1 14 ARG CG   C   5.849   4.639  -7.602 1.00 . A A . 29 ARG CG   1 1 
        9  6475 1 1 14 ARG CZ   C   8.524   6.320  -7.989 1.00 . A A . 29 ARG CZ   1 1 
        9  6476 1 1 14 ARG H    H   3.394   1.651  -7.202 1.00 . A A . 29 ARG H    1 1 
        9  6477 1 1 14 ARG HA   H   6.072   2.112  -7.935 1.00 . A A . 29 ARG HA   1 1 
        9  6478 1 1 14 ARG HB2  H   3.965   3.705  -7.311 1.00 . A A . 29 ARG HB2  1 1 
        9  6479 1 1 14 ARG HB3  H   4.931   3.864  -5.850 1.00 . A A . 29 ARG HB3  1 1 
        9  6480 1 1 14 ARG HD2  H   6.285   6.425  -6.528 1.00 . A A . 29 ARG HD2  1 1 
        9  6481 1 1 14 ARG HD3  H   6.639   4.940  -5.646 1.00 . A A . 29 ARG HD3  1 1 
        9  6482 1 1 14 ARG HE   H   8.734   4.945  -6.558 1.00 . A A . 29 ARG HE   1 1 
        9  6483 1 1 14 ARG HG2  H   6.508   4.119  -8.281 1.00 . A A . 29 ARG HG2  1 1 
        9  6484 1 1 14 ARG HG3  H   5.225   5.324  -8.156 1.00 . A A . 29 ARG HG3  1 1 
        9  6485 1 1 14 ARG HH11 H   6.704   7.095  -8.409 1.00 . A A . 29 ARG HH11 1 1 
        9  6486 1 1 14 ARG HH12 H   8.010   7.708  -9.366 1.00 . A A . 29 ARG HH12 1 1 
        9  6487 1 1 14 ARG HH21 H  10.455   5.749  -7.817 1.00 . A A . 29 ARG HH21 1 1 
        9  6488 1 1 14 ARG HH22 H  10.140   6.943  -9.030 1.00 . A A . 29 ARG HH22 1 1 
        9  6489 1 1 14 ARG N    N   4.301   1.289  -7.269 1.00 . A A . 29 ARG N    1 1 
        9  6490 1 1 14 ARG NE   N   8.087   5.515  -7.023 1.00 . A A . 29 ARG NE   1 1 
        9  6491 1 1 14 ARG NH1  N   7.676   7.105  -8.642 1.00 . A A . 29 ARG NH1  1 1 
        9  6492 1 1 14 ARG NH2  N   9.812   6.339  -8.305 1.00 . A A . 29 ARG NH2  1 1 
        9  6493 1 1 14 ARG O    O   7.472   1.646  -5.898 1.00 . A A . 29 ARG O    1 1 
        9  6494 1 1 15 ARG C    C   6.534  -0.370  -3.497 1.00 . A A . 30 ARG C    1 1 
        9  6495 1 1 15 ARG CA   C   6.207   1.120  -3.490 1.00 . A A . 30 ARG CA   1 1 
        9  6496 1 1 15 ARG CB   C   5.324   1.450  -2.285 1.00 . A A . 30 ARG CB   1 1 
        9  6497 1 1 15 ARG CD   C   5.781   2.662  -0.127 1.00 . A A . 30 ARG CD   1 1 
        9  6498 1 1 15 ARG CG   C   5.655   2.787  -1.638 1.00 . A A . 30 ARG CG   1 1 
        9  6499 1 1 15 ARG CZ   C   4.476   3.226   1.886 1.00 . A A . 30 ARG CZ   1 1 
        9  6500 1 1 15 ARG H    H   4.579   1.632  -4.747 1.00 . A A . 30 ARG H    1 1 
        9  6501 1 1 15 ARG HA   H   7.129   1.675  -3.408 1.00 . A A . 30 ARG HA   1 1 
        9  6502 1 1 15 ARG HB2  H   4.293   1.475  -2.604 1.00 . A A . 30 ARG HB2  1 1 
        9  6503 1 1 15 ARG HB3  H   5.442   0.675  -1.543 1.00 . A A . 30 ARG HB3  1 1 
        9  6504 1 1 15 ARG HD2  H   5.806   1.615   0.137 1.00 . A A . 30 ARG HD2  1 1 
        9  6505 1 1 15 ARG HD3  H   6.703   3.131   0.184 1.00 . A A . 30 ARG HD3  1 1 
        9  6506 1 1 15 ARG HE   H   4.027   3.808   0.030 1.00 . A A . 30 ARG HE   1 1 
        9  6507 1 1 15 ARG HG2  H   6.591   3.146  -2.038 1.00 . A A . 30 ARG HG2  1 1 
        9  6508 1 1 15 ARG HG3  H   4.868   3.490  -1.867 1.00 . A A . 30 ARG HG3  1 1 
        9  6509 1 1 15 ARG HH11 H   6.107   2.082   2.239 1.00 . A A . 30 ARG HH11 1 1 
        9  6510 1 1 15 ARG HH12 H   5.172   2.494   3.638 1.00 . A A . 30 ARG HH12 1 1 
        9  6511 1 1 15 ARG HH21 H   2.797   4.350   1.869 1.00 . A A . 30 ARG HH21 1 1 
        9  6512 1 1 15 ARG HH22 H   3.293   3.782   3.427 1.00 . A A . 30 ARG HH22 1 1 
        9  6513 1 1 15 ARG N    N   5.554   1.526  -4.730 1.00 . A A . 30 ARG N    1 1 
        9  6514 1 1 15 ARG NE   N   4.667   3.298   0.571 1.00 . A A . 30 ARG NE   1 1 
        9  6515 1 1 15 ARG NH1  N   5.321   2.545   2.650 1.00 . A A . 30 ARG NH1  1 1 
        9  6516 1 1 15 ARG NH2  N   3.437   3.836   2.439 1.00 . A A . 30 ARG NH2  1 1 
        9  6517 1 1 15 ARG O    O   7.424  -0.820  -2.779 1.00 . A A . 30 ARG O    1 1 
        9  6518 1 1 16 ARG C    C   7.448  -2.893  -4.806 1.00 . A A . 31 ARG C    1 1 
        9  6519 1 1 16 ARG CA   C   6.017  -2.574  -4.393 1.00 . A A . 31 ARG CA   1 1 
        9  6520 1 1 16 ARG CB   C   5.035  -3.188  -5.396 1.00 . A A . 31 ARG CB   1 1 
        9  6521 1 1 16 ARG CD   C   2.608  -3.837  -5.462 1.00 . A A . 31 ARG CD   1 1 
        9  6522 1 1 16 ARG CG   C   3.938  -4.015  -4.748 1.00 . A A . 31 ARG CG   1 1 
        9  6523 1 1 16 ARG CZ   C   2.309  -5.859  -6.838 1.00 . A A . 31 ARG CZ   1 1 
        9  6524 1 1 16 ARG H    H   5.107  -0.721  -4.852 1.00 . A A . 31 ARG H    1 1 
        9  6525 1 1 16 ARG HA   H   5.836  -2.995  -3.417 1.00 . A A . 31 ARG HA   1 1 
        9  6526 1 1 16 ARG HB2  H   4.571  -2.393  -5.959 1.00 . A A . 31 ARG HB2  1 1 
        9  6527 1 1 16 ARG HB3  H   5.583  -3.826  -6.076 1.00 . A A . 31 ARG HB3  1 1 
        9  6528 1 1 16 ARG HD2  H   1.818  -4.203  -4.825 1.00 . A A . 31 ARG HD2  1 1 
        9  6529 1 1 16 ARG HD3  H   2.456  -2.785  -5.653 1.00 . A A . 31 ARG HD3  1 1 
        9  6530 1 1 16 ARG HE   H   2.745  -4.046  -7.549 1.00 . A A . 31 ARG HE   1 1 
        9  6531 1 1 16 ARG HG2  H   4.217  -5.057  -4.787 1.00 . A A . 31 ARG HG2  1 1 
        9  6532 1 1 16 ARG HG3  H   3.829  -3.708  -3.718 1.00 . A A . 31 ARG HG3  1 1 
        9  6533 1 1 16 ARG HH11 H   2.073  -6.157  -4.851 1.00 . A A . 31 ARG HH11 1 1 
        9  6534 1 1 16 ARG HH12 H   1.869  -7.563  -5.842 1.00 . A A . 31 ARG HH12 1 1 
        9  6535 1 1 16 ARG HH21 H   2.478  -5.893  -8.851 1.00 . A A . 31 ARG HH21 1 1 
        9  6536 1 1 16 ARG HH22 H   2.099  -7.413  -8.112 1.00 . A A . 31 ARG HH22 1 1 
        9  6537 1 1 16 ARG N    N   5.805  -1.134  -4.305 1.00 . A A . 31 ARG N    1 1 
        9  6538 1 1 16 ARG NE   N   2.568  -4.558  -6.732 1.00 . A A . 31 ARG NE   1 1 
        9  6539 1 1 16 ARG NH1  N   2.064  -6.586  -5.755 1.00 . A A . 31 ARG NH1  1 1 
        9  6540 1 1 16 ARG NH2  N   2.294  -6.436  -8.032 1.00 . A A . 31 ARG NH2  1 1 
        9  6541 1 1 16 ARG O    O   8.065  -3.820  -4.282 1.00 . A A . 31 ARG O    1 1 
        9  6542 1 1 17 GLN C    C  10.352  -1.958  -5.169 1.00 . A A . 32 GLN C    1 1 
        9  6543 1 1 17 GLN CA   C   9.326  -2.324  -6.238 1.00 . A A . 32 GLN CA   1 1 
        9  6544 1 1 17 GLN CB   C   9.566  -1.494  -7.502 1.00 . A A . 32 GLN CB   1 1 
        9  6545 1 1 17 GLN CD   C   8.252  -3.123  -8.920 1.00 . A A . 32 GLN CD   1 1 
        9  6546 1 1 17 GLN CG   C   9.527  -2.312  -8.783 1.00 . A A . 32 GLN CG   1 1 
        9  6547 1 1 17 GLN H    H   7.423  -1.401  -6.132 1.00 . A A . 32 GLN H    1 1 
        9  6548 1 1 17 GLN HA   H   9.438  -3.372  -6.481 1.00 . A A . 32 GLN HA   1 1 
        9  6549 1 1 17 GLN HB2  H   8.804  -0.730  -7.565 1.00 . A A . 32 GLN HB2  1 1 
        9  6550 1 1 17 GLN HB3  H  10.533  -1.020  -7.433 1.00 . A A . 32 GLN HB3  1 1 
        9  6551 1 1 17 GLN HE21 H   7.166  -1.557  -8.353 1.00 . A A . 32 GLN HE21 1 1 
        9  6552 1 1 17 GLN HE22 H   6.279  -2.995  -8.712 1.00 . A A . 32 GLN HE22 1 1 
        9  6553 1 1 17 GLN HG2  H   9.599  -1.641  -9.626 1.00 . A A . 32 GLN HG2  1 1 
        9  6554 1 1 17 GLN HG3  H  10.369  -2.989  -8.789 1.00 . A A . 32 GLN HG3  1 1 
        9  6555 1 1 17 GLN N    N   7.968  -2.122  -5.751 1.00 . A A . 32 GLN N    1 1 
        9  6556 1 1 17 GLN NE2  N   7.118  -2.495  -8.632 1.00 . A A . 32 GLN NE2  1 1 
        9  6557 1 1 17 GLN O    O  11.348  -2.658  -4.985 1.00 . A A . 32 GLN O    1 1 
        9  6558 1 1 17 GLN OE1  O   8.287  -4.299  -9.278 1.00 . A A . 32 GLN OE1  1 1 
        9  6559 1 1 18 GLN C    C  10.885  -1.219  -2.155 1.00 . A A . 33 GLN C    1 1 
        9  6560 1 1 18 GLN CA   C  11.012  -0.387  -3.430 1.00 . A A . 33 GLN CA   1 1 
        9  6561 1 1 18 GLN CB   C  10.744   1.085  -3.117 1.00 . A A . 33 GLN CB   1 1 
        9  6562 1 1 18 GLN CD   C  11.351   3.473  -3.673 1.00 . A A . 33 GLN CD   1 1 
        9  6563 1 1 18 GLN CG   C  11.290   2.040  -4.165 1.00 . A A . 33 GLN CG   1 1 
        9  6564 1 1 18 GLN H    H   9.298  -0.335  -4.672 1.00 . A A . 33 GLN H    1 1 
        9  6565 1 1 18 GLN HA   H  12.020  -0.485  -3.805 1.00 . A A . 33 GLN HA   1 1 
        9  6566 1 1 18 GLN HB2  H   9.677   1.237  -3.043 1.00 . A A . 33 GLN HB2  1 1 
        9  6567 1 1 18 GLN HB3  H  11.200   1.328  -2.168 1.00 . A A . 33 GLN HB3  1 1 
        9  6568 1 1 18 GLN HE21 H  11.309   4.143  -5.544 1.00 . A A . 33 GLN HE21 1 1 
        9  6569 1 1 18 GLN HE22 H  11.388   5.354  -4.314 1.00 . A A . 33 GLN HE22 1 1 
        9  6570 1 1 18 GLN HG2  H  12.287   1.727  -4.436 1.00 . A A . 33 GLN HG2  1 1 
        9  6571 1 1 18 GLN HG3  H  10.652   2.001  -5.036 1.00 . A A . 33 GLN HG3  1 1 
        9  6572 1 1 18 GLN N    N  10.106  -0.854  -4.474 1.00 . A A . 33 GLN N    1 1 
        9  6573 1 1 18 GLN NE2  N  11.349   4.419  -4.604 1.00 . A A . 33 GLN NE2  1 1 
        9  6574 1 1 18 GLN O    O  11.882  -1.505  -1.494 1.00 . A A . 33 GLN O    1 1 
        9  6575 1 1 18 GLN OE1  O  11.398   3.727  -2.469 1.00 . A A . 33 GLN OE1  1 1 
        9  6576 1 1 19 LEU C    C  10.056  -3.765  -0.717 1.00 . A A . 34 LEU C    1 1 
        9  6577 1 1 19 LEU CA   C   9.423  -2.385  -0.603 1.00 . A A . 34 LEU CA   1 1 
        9  6578 1 1 19 LEU CB   C   7.924  -2.518  -0.335 1.00 . A A . 34 LEU CB   1 1 
        9  6579 1 1 19 LEU CD1  C   5.844  -1.321   0.369 1.00 . A A . 34 LEU CD1  1 1 
        9  6580 1 1 19 LEU CD2  C   7.642  -1.781   2.042 1.00 . A A . 34 LEU CD2  1 1 
        9  6581 1 1 19 LEU CG   C   7.341  -1.450   0.589 1.00 . A A . 34 LEU CG   1 1 
        9  6582 1 1 19 LEU H    H   8.897  -1.338  -2.369 1.00 . A A . 34 LEU H    1 1 
        9  6583 1 1 19 LEU HA   H   9.879  -1.864   0.225 1.00 . A A . 34 LEU HA   1 1 
        9  6584 1 1 19 LEU HB2  H   7.404  -2.471  -1.281 1.00 . A A . 34 LEU HB2  1 1 
        9  6585 1 1 19 LEU HB3  H   7.742  -3.485   0.109 1.00 . A A . 34 LEU HB3  1 1 
        9  6586 1 1 19 LEU HD11 H   5.510  -0.354   0.720 1.00 . A A . 34 LEU HD11 1 1 
        9  6587 1 1 19 LEU HD12 H   5.331  -2.098   0.914 1.00 . A A . 34 LEU HD12 1 1 
        9  6588 1 1 19 LEU HD13 H   5.628  -1.415  -0.684 1.00 . A A . 34 LEU HD13 1 1 
        9  6589 1 1 19 LEU HD21 H   8.707  -1.723   2.212 1.00 . A A . 34 LEU HD21 1 1 
        9  6590 1 1 19 LEU HD22 H   7.296  -2.780   2.265 1.00 . A A . 34 LEU HD22 1 1 
        9  6591 1 1 19 LEU HD23 H   7.137  -1.074   2.685 1.00 . A A . 34 LEU HD23 1 1 
        9  6592 1 1 19 LEU HG   H   7.795  -0.497   0.360 1.00 . A A . 34 LEU HG   1 1 
        9  6593 1 1 19 LEU N    N   9.659  -1.597  -1.808 1.00 . A A . 34 LEU N    1 1 
        9  6594 1 1 19 LEU O    O  10.635  -4.273   0.242 1.00 . A A . 34 LEU O    1 1 
        9  6595 1 1 20 SER C    C  12.027  -5.655  -1.968 1.00 . A A . 35 SER C    1 1 
        9  6596 1 1 20 SER CA   C  10.510  -5.684  -2.129 1.00 . A A . 35 SER CA   1 1 
        9  6597 1 1 20 SER CB   C  10.141  -6.180  -3.529 1.00 . A A . 35 SER CB   1 1 
        9  6598 1 1 20 SER H    H   9.472  -3.909  -2.623 1.00 . A A . 35 SER H    1 1 
        9  6599 1 1 20 SER HA   H  10.092  -6.358  -1.395 1.00 . A A . 35 SER HA   1 1 
        9  6600 1 1 20 SER HB2  H  10.381  -7.229  -3.612 1.00 . A A . 35 SER HB2  1 1 
        9  6601 1 1 20 SER HB3  H   9.083  -6.038  -3.691 1.00 . A A . 35 SER HB3  1 1 
        9  6602 1 1 20 SER HG   H  10.524  -4.571  -4.578 1.00 . A A . 35 SER HG   1 1 
        9  6603 1 1 20 SER N    N   9.944  -4.364  -1.895 1.00 . A A . 35 SER N    1 1 
        9  6604 1 1 20 SER O    O  12.606  -6.499  -1.285 1.00 . A A . 35 SER O    1 1 
        9  6605 1 1 20 SER OG   O  10.855  -5.469  -4.525 1.00 . A A . 35 SER OG   1 1 
        9  6606 1 1 21 SER C    C  14.581  -4.124  -1.149 1.00 . A A . 36 SER C    1 1 
        9  6607 1 1 21 SER CA   C  14.116  -4.537  -2.544 1.00 . A A . 36 SER CA   1 1 
        9  6608 1 1 21 SER CB   C  14.590  -3.509  -3.573 1.00 . A A . 36 SER CB   1 1 
        9  6609 1 1 21 SER H    H  12.146  -4.039  -3.141 1.00 . A A . 36 SER H    1 1 
        9  6610 1 1 21 SER HA   H  14.552  -5.494  -2.784 1.00 . A A . 36 SER HA   1 1 
        9  6611 1 1 21 SER HB2  H  13.856  -3.427  -4.361 1.00 . A A . 36 SER HB2  1 1 
        9  6612 1 1 21 SER HB3  H  14.710  -2.551  -3.091 1.00 . A A . 36 SER HB3  1 1 
        9  6613 1 1 21 SER HG   H  15.675  -4.513  -4.858 1.00 . A A . 36 SER HG   1 1 
        9  6614 1 1 21 SER N    N  12.665  -4.680  -2.609 1.00 . A A . 36 SER N    1 1 
        9  6615 1 1 21 SER O    O  15.622  -4.576  -0.672 1.00 . A A . 36 SER O    1 1 
        9  6616 1 1 21 SER OG   O  15.830  -3.892  -4.144 1.00 . A A . 36 SER OG   1 1 
        9  6617 1 1 22 GLU C    C  14.061  -3.868   1.872 1.00 . A A . 37 GLU C    1 1 
        9  6618 1 1 22 GLU CA   C  14.157  -2.761   0.828 1.00 . A A . 37 GLU CA   1 1 
        9  6619 1 1 22 GLU CB   C  13.241  -1.599   1.218 1.00 . A A . 37 GLU CB   1 1 
        9  6620 1 1 22 GLU CD   C  14.455   0.433   2.102 1.00 . A A . 37 GLU CD   1 1 
        9  6621 1 1 22 GLU CG   C  13.820  -0.231   0.895 1.00 . A A . 37 GLU CG   1 1 
        9  6622 1 1 22 GLU H    H  13.001  -2.916  -0.938 1.00 . A A . 37 GLU H    1 1 
        9  6623 1 1 22 GLU HA   H  15.176  -2.405   0.796 1.00 . A A . 37 GLU HA   1 1 
        9  6624 1 1 22 GLU HB2  H  12.304  -1.702   0.691 1.00 . A A . 37 GLU HB2  1 1 
        9  6625 1 1 22 GLU HB3  H  13.052  -1.644   2.281 1.00 . A A . 37 GLU HB3  1 1 
        9  6626 1 1 22 GLU HG2  H  14.573  -0.344   0.130 1.00 . A A . 37 GLU HG2  1 1 
        9  6627 1 1 22 GLU HG3  H  13.027   0.404   0.529 1.00 . A A . 37 GLU HG3  1 1 
        9  6628 1 1 22 GLU N    N  13.813  -3.248  -0.504 1.00 . A A . 37 GLU N    1 1 
        9  6629 1 1 22 GLU O    O  14.991  -4.085   2.648 1.00 . A A . 37 GLU O    1 1 
        9  6630 1 1 22 GLU OE1  O  14.779  -0.285   3.072 1.00 . A A . 37 GLU OE1  1 1 
        9  6631 1 1 22 GLU OE2  O  14.627   1.669   2.078 1.00 . A A . 37 GLU OE2  1 1 
        9  6632 1 1 23 LEU C    C  13.296  -6.955   2.347 1.00 . A A . 38 LEU C    1 1 
        9  6633 1 1 23 LEU CA   C  12.712  -5.638   2.851 1.00 . A A . 38 LEU CA   1 1 
        9  6634 1 1 23 LEU CB   C  11.218  -5.804   3.135 1.00 . A A . 38 LEU CB   1 1 
        9  6635 1 1 23 LEU CD1  C  10.415  -3.447   3.441 1.00 . A A . 38 LEU CD1  1 1 
        9  6636 1 1 23 LEU CD2  C   9.322  -5.313   4.699 1.00 . A A . 38 LEU CD2  1 1 
        9  6637 1 1 23 LEU CG   C  10.629  -4.792   4.119 1.00 . A A . 38 LEU CG   1 1 
        9  6638 1 1 23 LEU H    H  12.220  -4.337   1.251 1.00 . A A . 38 LEU H    1 1 
        9  6639 1 1 23 LEU HA   H  13.211  -5.367   3.769 1.00 . A A . 38 LEU HA   1 1 
        9  6640 1 1 23 LEU HB2  H  10.684  -5.719   2.200 1.00 . A A . 38 LEU HB2  1 1 
        9  6641 1 1 23 LEU HB3  H  11.057  -6.795   3.533 1.00 . A A . 38 LEU HB3  1 1 
        9  6642 1 1 23 LEU HD11 H  10.713  -2.654   4.111 1.00 . A A . 38 LEU HD11 1 1 
        9  6643 1 1 23 LEU HD12 H   9.370  -3.332   3.190 1.00 . A A . 38 LEU HD12 1 1 
        9  6644 1 1 23 LEU HD13 H  11.008  -3.399   2.540 1.00 . A A . 38 LEU HD13 1 1 
        9  6645 1 1 23 LEU HD21 H   8.522  -5.142   3.994 1.00 . A A . 38 LEU HD21 1 1 
        9  6646 1 1 23 LEU HD22 H   9.106  -4.796   5.622 1.00 . A A . 38 LEU HD22 1 1 
        9  6647 1 1 23 LEU HD23 H   9.411  -6.372   4.892 1.00 . A A . 38 LEU HD23 1 1 
        9  6648 1 1 23 LEU HG   H  11.323  -4.648   4.934 1.00 . A A . 38 LEU HG   1 1 
        9  6649 1 1 23 LEU N    N  12.928  -4.559   1.892 1.00 . A A . 38 LEU N    1 1 
        9  6650 1 1 23 LEU O    O  13.548  -7.872   3.128 1.00 . A A . 38 LEU O    1 1 
        9  6651 1 1 24 GLY C    C  13.074  -9.400   0.451 1.00 . A A . 39 GLY C    1 1 
        9  6652 1 1 24 GLY CA   C  14.064  -8.253   0.458 1.00 . A A . 39 GLY CA   1 1 
        9  6653 1 1 24 GLY H    H  13.292  -6.283   0.460 1.00 . A A . 39 GLY H    1 1 
        9  6654 1 1 24 GLY HA2  H  14.366  -8.045  -0.557 1.00 . A A . 39 GLY HA2  1 1 
        9  6655 1 1 24 GLY HA3  H  14.933  -8.546   1.029 1.00 . A A . 39 GLY HA3  1 1 
        9  6656 1 1 24 GLY N    N  13.510  -7.044   1.038 1.00 . A A . 39 GLY N    1 1 
        9  6657 1 1 24 GLY O    O  13.466 -10.566   0.497 1.00 . A A . 39 GLY O    1 1 
        9  6658 1 1 25 LEU C    C  10.106 -10.190  -1.009 1.00 . A A . 40 LEU C    1 1 
        9  6659 1 1 25 LEU CA   C  10.742 -10.087   0.371 1.00 . A A . 40 LEU CA   1 1 
        9  6660 1 1 25 LEU CB   C   9.662  -9.781   1.416 1.00 . A A . 40 LEU CB   1 1 
        9  6661 1 1 25 LEU CD1  C   8.898  -7.522   0.636 1.00 . A A . 40 LEU CD1  1 1 
        9  6662 1 1 25 LEU CD2  C   8.649  -8.168   3.040 1.00 . A A . 40 LEU CD2  1 1 
        9  6663 1 1 25 LEU CG   C   9.505  -8.306   1.790 1.00 . A A . 40 LEU CG   1 1 
        9  6664 1 1 25 LEU H    H  11.537  -8.124   0.349 1.00 . A A . 40 LEU H    1 1 
        9  6665 1 1 25 LEU HA   H  11.200 -11.035   0.610 1.00 . A A . 40 LEU HA   1 1 
        9  6666 1 1 25 LEU HB2  H   8.714 -10.133   1.034 1.00 . A A . 40 LEU HB2  1 1 
        9  6667 1 1 25 LEU HB3  H   9.895 -10.333   2.313 1.00 . A A . 40 LEU HB3  1 1 
        9  6668 1 1 25 LEU HD11 H   9.060  -8.056  -0.287 1.00 . A A . 40 LEU HD11 1 1 
        9  6669 1 1 25 LEU HD12 H   9.365  -6.550   0.577 1.00 . A A . 40 LEU HD12 1 1 
        9  6670 1 1 25 LEU HD13 H   7.838  -7.402   0.801 1.00 . A A . 40 LEU HD13 1 1 
        9  6671 1 1 25 LEU HD21 H   9.288  -8.104   3.908 1.00 . A A . 40 LEU HD21 1 1 
        9  6672 1 1 25 LEU HD22 H   8.004  -9.031   3.129 1.00 . A A . 40 LEU HD22 1 1 
        9  6673 1 1 25 LEU HD23 H   8.047  -7.274   2.967 1.00 . A A . 40 LEU HD23 1 1 
        9  6674 1 1 25 LEU HG   H  10.479  -7.889   2.002 1.00 . A A . 40 LEU HG   1 1 
        9  6675 1 1 25 LEU N    N  11.788  -9.071   0.387 1.00 . A A . 40 LEU N    1 1 
        9  6676 1 1 25 LEU O    O  10.235  -9.285  -1.835 1.00 . A A . 40 LEU O    1 1 
        9  6677 1 1 26 ASN C    C   7.367 -10.868  -2.531 1.00 . A A . 41 ASN C    1 1 
        9  6678 1 1 26 ASN CA   C   8.749 -11.518  -2.527 1.00 . A A . 41 ASN CA   1 1 
        9  6679 1 1 26 ASN CB   C   8.640 -13.015  -2.828 1.00 . A A . 41 ASN CB   1 1 
        9  6680 1 1 26 ASN CG   C   8.168 -13.817  -1.633 1.00 . A A . 41 ASN CG   1 1 
        9  6681 1 1 26 ASN H    H   9.344 -11.977  -0.549 1.00 . A A . 41 ASN H    1 1 
        9  6682 1 1 26 ASN HA   H   9.350 -11.050  -3.293 1.00 . A A . 41 ASN HA   1 1 
        9  6683 1 1 26 ASN HB2  H   7.938 -13.163  -3.635 1.00 . A A . 41 ASN HB2  1 1 
        9  6684 1 1 26 ASN HB3  H   9.609 -13.386  -3.127 1.00 . A A . 41 ASN HB3  1 1 
        9  6685 1 1 26 ASN HD21 H   6.313 -13.190  -1.929 1.00 . A A . 41 ASN HD21 1 1 
        9  6686 1 1 26 ASN HD22 H   6.536 -14.254  -0.588 1.00 . A A . 41 ASN HD22 1 1 
        9  6687 1 1 26 ASN N    N   9.413 -11.296  -1.250 1.00 . A A . 41 ASN N    1 1 
        9  6688 1 1 26 ASN ND2  N   6.875 -13.747  -1.355 1.00 . A A . 41 ASN ND2  1 1 
        9  6689 1 1 26 ASN O    O   6.771 -10.640  -1.478 1.00 . A A . 41 ASN O    1 1 
        9  6690 1 1 26 ASN OD1  O   8.956 -14.492  -0.969 1.00 . A A . 41 ASN OD1  1 1 
        9  6691 1 1 27 GLU C    C   4.480 -10.717  -3.150 1.00 . A A . 42 GLU C    1 1 
        9  6692 1 1 27 GLU CA   C   5.560  -9.933  -3.883 1.00 . A A . 42 GLU CA   1 1 
        9  6693 1 1 27 GLU CB   C   5.203  -9.837  -5.363 1.00 . A A . 42 GLU CB   1 1 
        9  6694 1 1 27 GLU CD   C   3.071  -9.579  -6.691 1.00 . A A . 42 GLU CD   1 1 
        9  6695 1 1 27 GLU CG   C   3.984  -8.975  -5.643 1.00 . A A . 42 GLU CG   1 1 
        9  6696 1 1 27 GLU H    H   7.392 -10.774  -4.522 1.00 . A A . 42 GLU H    1 1 
        9  6697 1 1 27 GLU HA   H   5.618  -8.933  -3.463 1.00 . A A . 42 GLU HA   1 1 
        9  6698 1 1 27 GLU HB2  H   6.044  -9.423  -5.899 1.00 . A A . 42 GLU HB2  1 1 
        9  6699 1 1 27 GLU HB3  H   5.006 -10.834  -5.732 1.00 . A A . 42 GLU HB3  1 1 
        9  6700 1 1 27 GLU HG2  H   3.425  -8.856  -4.727 1.00 . A A . 42 GLU HG2  1 1 
        9  6701 1 1 27 GLU HG3  H   4.316  -8.007  -5.989 1.00 . A A . 42 GLU HG3  1 1 
        9  6702 1 1 27 GLU N    N   6.868 -10.566  -3.724 1.00 . A A . 42 GLU N    1 1 
        9  6703 1 1 27 GLU O    O   3.490 -10.152  -2.688 1.00 . A A . 42 GLU O    1 1 
        9  6704 1 1 27 GLU OE1  O   2.543 -10.685  -6.453 1.00 . A A . 42 GLU OE1  1 1 
        9  6705 1 1 27 GLU OE2  O   2.883  -8.946  -7.752 1.00 . A A . 42 GLU OE2  1 1 
        9  6706 1 1 28 ALA C    C   3.539 -12.420  -0.922 1.00 . A A . 43 ALA C    1 1 
        9  6707 1 1 28 ALA CA   C   3.718 -12.885  -2.362 1.00 . A A . 43 ALA CA   1 1 
        9  6708 1 1 28 ALA CB   C   4.178 -14.335  -2.401 1.00 . A A . 43 ALA CB   1 1 
        9  6709 1 1 28 ALA H    H   5.488 -12.415  -3.439 1.00 . A A . 43 ALA H    1 1 
        9  6710 1 1 28 ALA HA   H   2.772 -12.811  -2.879 1.00 . A A . 43 ALA HA   1 1 
        9  6711 1 1 28 ALA HB1  H   4.688 -14.574  -1.479 1.00 . A A . 43 ALA HB1  1 1 
        9  6712 1 1 28 ALA HB2  H   4.851 -14.476  -3.233 1.00 . A A . 43 ALA HB2  1 1 
        9  6713 1 1 28 ALA HB3  H   3.321 -14.981  -2.517 1.00 . A A . 43 ALA HB3  1 1 
        9  6714 1 1 28 ALA N    N   4.680 -12.024  -3.045 1.00 . A A . 43 ALA N    1 1 
        9  6715 1 1 28 ALA O    O   2.440 -12.473  -0.369 1.00 . A A . 43 ALA O    1 1 
        9  6716 1 1 29 GLN C    C   4.034  -9.990   1.000 1.00 . A A . 44 GLN C    1 1 
        9  6717 1 1 29 GLN CA   C   4.600 -11.401   1.019 1.00 . A A . 44 GLN CA   1 1 
        9  6718 1 1 29 GLN CB   C   6.012 -11.369   1.596 1.00 . A A . 44 GLN CB   1 1 
        9  6719 1 1 29 GLN CD   C   6.547 -12.721   3.664 1.00 . A A . 44 GLN CD   1 1 
        9  6720 1 1 29 GLN CG   C   6.482 -12.705   2.148 1.00 . A A . 44 GLN CG   1 1 
        9  6721 1 1 29 GLN H    H   5.459 -11.887  -0.848 1.00 . A A . 44 GLN H    1 1 
        9  6722 1 1 29 GLN HA   H   3.971 -12.035   1.625 1.00 . A A . 44 GLN HA   1 1 
        9  6723 1 1 29 GLN HB2  H   6.693 -11.064   0.814 1.00 . A A . 44 GLN HB2  1 1 
        9  6724 1 1 29 GLN HB3  H   6.046 -10.641   2.392 1.00 . A A . 44 GLN HB3  1 1 
        9  6725 1 1 29 GLN HE21 H   4.880 -11.642   3.777 1.00 . A A . 44 GLN HE21 1 1 
        9  6726 1 1 29 GLN HE22 H   5.596 -12.078   5.287 1.00 . A A . 44 GLN HE22 1 1 
        9  6727 1 1 29 GLN HG2  H   5.799 -13.475   1.824 1.00 . A A . 44 GLN HG2  1 1 
        9  6728 1 1 29 GLN HG3  H   7.468 -12.911   1.759 1.00 . A A . 44 GLN HG3  1 1 
        9  6729 1 1 29 GLN N    N   4.624 -11.927  -0.339 1.00 . A A . 44 GLN N    1 1 
        9  6730 1 1 29 GLN NE2  N   5.576 -12.083   4.307 1.00 . A A . 44 GLN NE2  1 1 
        9  6731 1 1 29 GLN O    O   3.439  -9.523   1.972 1.00 . A A . 44 GLN O    1 1 
        9  6732 1 1 29 GLN OE1  O   7.461 -13.302   4.250 1.00 . A A . 44 GLN OE1  1 1 
        9  6733 1 1 30 ILE C    C   2.243  -7.900  -0.328 1.00 . A A . 45 ILE C    1 1 
        9  6734 1 1 30 ILE CA   C   3.770  -7.961  -0.326 1.00 . A A . 45 ILE CA   1 1 
        9  6735 1 1 30 ILE CB   C   4.322  -7.384  -1.648 1.00 . A A . 45 ILE CB   1 1 
        9  6736 1 1 30 ILE CD1  C   6.317  -6.041  -0.790 1.00 . A A . 45 ILE CD1  1 1 
        9  6737 1 1 30 ILE CG1  C   5.847  -7.253  -1.567 1.00 . A A . 45 ILE CG1  1 1 
        9  6738 1 1 30 ILE CG2  C   3.685  -6.040  -1.969 1.00 . A A . 45 ILE CG2  1 1 
        9  6739 1 1 30 ILE H    H   4.728  -9.763  -0.853 1.00 . A A . 45 ILE H    1 1 
        9  6740 1 1 30 ILE HA   H   4.146  -7.360   0.488 1.00 . A A . 45 ILE HA   1 1 
        9  6741 1 1 30 ILE HB   H   4.072  -8.068  -2.444 1.00 . A A . 45 ILE HB   1 1 
        9  6742 1 1 30 ILE HD11 H   5.993  -6.123   0.237 1.00 . A A . 45 ILE HD11 1 1 
        9  6743 1 1 30 ILE HD12 H   5.897  -5.147  -1.227 1.00 . A A . 45 ILE HD12 1 1 
        9  6744 1 1 30 ILE HD13 H   7.395  -5.989  -0.826 1.00 . A A . 45 ILE HD13 1 1 
        9  6745 1 1 30 ILE HG12 H   6.252  -8.131  -1.086 1.00 . A A . 45 ILE HG12 1 1 
        9  6746 1 1 30 ILE HG13 H   6.249  -7.180  -2.567 1.00 . A A . 45 ILE HG13 1 1 
        9  6747 1 1 30 ILE HG21 H   2.612  -6.151  -2.025 1.00 . A A . 45 ILE HG21 1 1 
        9  6748 1 1 30 ILE HG22 H   4.060  -5.682  -2.915 1.00 . A A . 45 ILE HG22 1 1 
        9  6749 1 1 30 ILE HG23 H   3.935  -5.333  -1.194 1.00 . A A . 45 ILE HG23 1 1 
        9  6750 1 1 30 ILE N    N   4.237  -9.323  -0.128 1.00 . A A . 45 ILE N    1 1 
        9  6751 1 1 30 ILE O    O   1.653  -6.975   0.228 1.00 . A A . 45 ILE O    1 1 
        9  6752 1 1 31 LYS C    C  -0.422  -8.908   0.423 1.00 . A A . 46 LYS C    1 1 
        9  6753 1 1 31 LYS CA   C   0.144  -8.938  -0.991 1.00 . A A . 46 LYS CA   1 1 
        9  6754 1 1 31 LYS CB   C  -0.331 -10.195  -1.724 1.00 . A A . 46 LYS CB   1 1 
        9  6755 1 1 31 LYS CD   C  -2.468 -11.077  -2.710 1.00 . A A . 46 LYS CD   1 1 
        9  6756 1 1 31 LYS CE   C  -3.852 -10.599  -3.119 1.00 . A A . 46 LYS CE   1 1 
        9  6757 1 1 31 LYS CG   C  -1.464  -9.936  -2.703 1.00 . A A . 46 LYS CG   1 1 
        9  6758 1 1 31 LYS H    H   2.118  -9.614  -1.357 1.00 . A A . 46 LYS H    1 1 
        9  6759 1 1 31 LYS HA   H  -0.199  -8.064  -1.525 1.00 . A A . 46 LYS HA   1 1 
        9  6760 1 1 31 LYS HB2  H   0.502 -10.613  -2.273 1.00 . A A . 46 LYS HB2  1 1 
        9  6761 1 1 31 LYS HB3  H  -0.669 -10.918  -0.997 1.00 . A A . 46 LYS HB3  1 1 
        9  6762 1 1 31 LYS HD2  H  -2.138 -11.830  -3.411 1.00 . A A . 46 LYS HD2  1 1 
        9  6763 1 1 31 LYS HD3  H  -2.522 -11.503  -1.719 1.00 . A A . 46 LYS HD3  1 1 
        9  6764 1 1 31 LYS HE2  H  -4.588 -11.101  -2.509 1.00 . A A . 46 LYS HE2  1 1 
        9  6765 1 1 31 LYS HE3  H  -3.914  -9.533  -2.952 1.00 . A A . 46 LYS HE3  1 1 
        9  6766 1 1 31 LYS HG2  H  -1.972  -9.026  -2.418 1.00 . A A . 46 LYS HG2  1 1 
        9  6767 1 1 31 LYS HG3  H  -1.052  -9.824  -3.695 1.00 . A A . 46 LYS HG3  1 1 
        9  6768 1 1 31 LYS HZ1  H  -3.670 -10.178  -5.157 1.00 . A A . 46 LYS HZ1  1 1 
        9  6769 1 1 31 LYS HZ2  H  -5.163 -10.846  -4.727 1.00 . A A . 46 LYS HZ2  1 1 
        9  6770 1 1 31 LYS HZ3  H  -3.789 -11.829  -4.806 1.00 . A A . 46 LYS HZ3  1 1 
        9  6771 1 1 31 LYS N    N   1.602  -8.893  -0.943 1.00 . A A . 46 LYS N    1 1 
        9  6772 1 1 31 LYS NZ   N  -4.139 -10.883  -4.553 1.00 . A A . 46 LYS NZ   1 1 
        9  6773 1 1 31 LYS O    O  -1.302  -8.108   0.740 1.00 . A A . 46 LYS O    1 1 
        9  6774 1 1 32 ILE C    C   0.153  -8.589   3.398 1.00 . A A . 47 ILE C    1 1 
        9  6775 1 1 32 ILE CA   C  -0.295  -9.845   2.668 1.00 . A A . 47 ILE CA   1 1 
        9  6776 1 1 32 ILE CB   C   0.329 -11.080   3.358 1.00 . A A . 47 ILE CB   1 1 
        9  6777 1 1 32 ILE CD1  C   0.013 -13.600   3.511 1.00 . A A . 47 ILE CD1  1 1 
        9  6778 1 1 32 ILE CG1  C  -0.652 -12.253   3.336 1.00 . A A . 47 ILE CG1  1 1 
        9  6779 1 1 32 ILE CG2  C   0.760 -10.761   4.788 1.00 . A A . 47 ILE CG2  1 1 
        9  6780 1 1 32 ILE H    H   0.833 -10.367   0.953 1.00 . A A . 47 ILE H    1 1 
        9  6781 1 1 32 ILE HA   H  -1.373  -9.925   2.708 1.00 . A A . 47 ILE HA   1 1 
        9  6782 1 1 32 ILE HB   H   1.214 -11.350   2.802 1.00 . A A . 47 ILE HB   1 1 
        9  6783 1 1 32 ILE HD11 H   0.262 -13.747   4.552 1.00 . A A . 47 ILE HD11 1 1 
        9  6784 1 1 32 ILE HD12 H   0.914 -13.637   2.916 1.00 . A A . 47 ILE HD12 1 1 
        9  6785 1 1 32 ILE HD13 H  -0.662 -14.380   3.189 1.00 . A A . 47 ILE HD13 1 1 
        9  6786 1 1 32 ILE HG12 H  -1.366 -12.130   4.136 1.00 . A A . 47 ILE HG12 1 1 
        9  6787 1 1 32 ILE HG13 H  -1.174 -12.259   2.391 1.00 . A A . 47 ILE HG13 1 1 
        9  6788 1 1 32 ILE HG21 H   1.601 -10.079   4.769 1.00 . A A . 47 ILE HG21 1 1 
        9  6789 1 1 32 ILE HG22 H   1.049 -11.673   5.289 1.00 . A A . 47 ILE HG22 1 1 
        9  6790 1 1 32 ILE HG23 H  -0.062 -10.303   5.319 1.00 . A A . 47 ILE HG23 1 1 
        9  6791 1 1 32 ILE N    N   0.118  -9.773   1.271 1.00 . A A . 47 ILE N    1 1 
        9  6792 1 1 32 ILE O    O  -0.570  -8.020   4.214 1.00 . A A . 47 ILE O    1 1 
        9  6793 1 1 33 TRP C    C   1.098  -5.786   3.466 1.00 . A A . 48 TRP C    1 1 
        9  6794 1 1 33 TRP CA   C   1.986  -7.001   3.666 1.00 . A A . 48 TRP CA   1 1 
        9  6795 1 1 33 TRP CB   C   3.344  -6.805   2.986 1.00 . A A . 48 TRP CB   1 1 
        9  6796 1 1 33 TRP CD1  C   5.294  -5.664   4.178 1.00 . A A . 48 TRP CD1  1 1 
        9  6797 1 1 33 TRP CD2  C   3.912  -4.246   3.143 1.00 . A A . 48 TRP CD2  1 1 
        9  6798 1 1 33 TRP CE2  C   4.948  -3.509   3.737 1.00 . A A . 48 TRP CE2  1 1 
        9  6799 1 1 33 TRP CE3  C   2.928  -3.561   2.440 1.00 . A A . 48 TRP CE3  1 1 
        9  6800 1 1 33 TRP CG   C   4.151  -5.627   3.439 1.00 . A A . 48 TRP CG   1 1 
        9  6801 1 1 33 TRP CH2  C   4.050  -1.482   2.946 1.00 . A A . 48 TRP CH2  1 1 
        9  6802 1 1 33 TRP CZ2  C   5.029  -2.125   3.644 1.00 . A A . 48 TRP CZ2  1 1 
        9  6803 1 1 33 TRP CZ3  C   3.005  -2.188   2.347 1.00 . A A . 48 TRP CZ3  1 1 
        9  6804 1 1 33 TRP H    H   1.875  -8.692   2.416 1.00 . A A . 48 TRP H    1 1 
        9  6805 1 1 33 TRP HA   H   2.125  -7.174   4.720 1.00 . A A . 48 TRP HA   1 1 
        9  6806 1 1 33 TRP HB2  H   3.943  -7.686   3.153 1.00 . A A . 48 TRP HB2  1 1 
        9  6807 1 1 33 TRP HB3  H   3.177  -6.698   1.924 1.00 . A A . 48 TRP HB3  1 1 
        9  6808 1 1 33 TRP HD1  H   5.745  -6.569   4.559 1.00 . A A . 48 TRP HD1  1 1 
        9  6809 1 1 33 TRP HE1  H   6.582  -4.158   4.840 1.00 . A A . 48 TRP HE1  1 1 
        9  6810 1 1 33 TRP HE3  H   2.119  -4.085   1.970 1.00 . A A . 48 TRP HE3  1 1 
        9  6811 1 1 33 TRP HH2  H   4.076  -0.413   2.841 1.00 . A A . 48 TRP HH2  1 1 
        9  6812 1 1 33 TRP HZ2  H   5.832  -1.566   4.103 1.00 . A A . 48 TRP HZ2  1 1 
        9  6813 1 1 33 TRP HZ3  H   2.249  -1.642   1.808 1.00 . A A . 48 TRP HZ3  1 1 
        9  6814 1 1 33 TRP N    N   1.369  -8.179   3.079 1.00 . A A . 48 TRP N    1 1 
        9  6815 1 1 33 TRP NE1  N   5.778  -4.394   4.355 1.00 . A A . 48 TRP NE1  1 1 
        9  6816 1 1 33 TRP O    O   0.789  -5.060   4.410 1.00 . A A . 48 TRP O    1 1 
        9  6817 1 1 34 PHE C    C  -1.579  -4.670   2.483 1.00 . A A . 49 PHE C    1 1 
        9  6818 1 1 34 PHE CA   C  -0.198  -4.469   1.898 1.00 . A A . 49 PHE CA   1 1 
        9  6819 1 1 34 PHE CB   C  -0.251  -4.244   0.391 1.00 . A A . 49 PHE CB   1 1 
        9  6820 1 1 34 PHE CD1  C   2.097  -3.869  -0.359 1.00 . A A . 49 PHE CD1  1 1 
        9  6821 1 1 34 PHE CD2  C   0.681  -1.975  -0.080 1.00 . A A . 49 PHE CD2  1 1 
        9  6822 1 1 34 PHE CE1  C   3.149  -3.043  -0.694 1.00 . A A . 49 PHE CE1  1 1 
        9  6823 1 1 34 PHE CE2  C   1.727  -1.139  -0.430 1.00 . A A . 49 PHE CE2  1 1 
        9  6824 1 1 34 PHE CG   C   0.859  -3.345  -0.047 1.00 . A A . 49 PHE CG   1 1 
        9  6825 1 1 34 PHE CZ   C   2.965  -1.678  -0.731 1.00 . A A . 49 PHE CZ   1 1 
        9  6826 1 1 34 PHE H    H   0.948  -6.215   1.524 1.00 . A A . 49 PHE H    1 1 
        9  6827 1 1 34 PHE HA   H   0.230  -3.589   2.357 1.00 . A A . 49 PHE HA   1 1 
        9  6828 1 1 34 PHE HB2  H  -0.150  -5.190  -0.122 1.00 . A A . 49 PHE HB2  1 1 
        9  6829 1 1 34 PHE HB3  H  -1.189  -3.781   0.123 1.00 . A A . 49 PHE HB3  1 1 
        9  6830 1 1 34 PHE HD1  H   2.237  -4.937  -0.331 1.00 . A A . 49 PHE HD1  1 1 
        9  6831 1 1 34 PHE HD2  H  -0.291  -1.563   0.158 1.00 . A A . 49 PHE HD2  1 1 
        9  6832 1 1 34 PHE HE1  H   4.113  -3.464  -0.936 1.00 . A A . 49 PHE HE1  1 1 
        9  6833 1 1 34 PHE HE2  H   1.579  -0.070  -0.458 1.00 . A A . 49 PHE HE2  1 1 
        9  6834 1 1 34 PHE HZ   H   3.793  -1.034  -0.977 1.00 . A A . 49 PHE HZ   1 1 
        9  6835 1 1 34 PHE N    N   0.676  -5.586   2.228 1.00 . A A . 49 PHE N    1 1 
        9  6836 1 1 34 PHE O    O  -2.181  -3.742   3.024 1.00 . A A . 49 PHE O    1 1 
        9  6837 1 1 35 GLN C    C  -3.421  -6.036   4.408 1.00 . A A . 50 GLN C    1 1 
        9  6838 1 1 35 GLN CA   C  -3.389  -6.212   2.892 1.00 . A A . 50 GLN CA   1 1 
        9  6839 1 1 35 GLN CB   C  -3.772  -7.646   2.523 1.00 . A A . 50 GLN CB   1 1 
        9  6840 1 1 35 GLN CD   C  -3.703  -6.979   0.080 1.00 . A A . 50 GLN CD   1 1 
        9  6841 1 1 35 GLN CG   C  -4.418  -7.781   1.152 1.00 . A A . 50 GLN CG   1 1 
        9  6842 1 1 35 GLN H    H  -1.550  -6.587   1.931 1.00 . A A . 50 GLN H    1 1 
        9  6843 1 1 35 GLN HA   H  -4.091  -5.526   2.442 1.00 . A A . 50 GLN HA   1 1 
        9  6844 1 1 35 GLN HB2  H  -2.882  -8.258   2.536 1.00 . A A . 50 GLN HB2  1 1 
        9  6845 1 1 35 GLN HB3  H  -4.465  -8.022   3.261 1.00 . A A . 50 GLN HB3  1 1 
        9  6846 1 1 35 GLN HE21 H  -3.395  -8.631  -0.984 1.00 . A A . 50 GLN HE21 1 1 
        9  6847 1 1 35 GLN HE22 H  -2.781  -7.170  -1.671 1.00 . A A . 50 GLN HE22 1 1 
        9  6848 1 1 35 GLN HG2  H  -4.406  -8.822   0.866 1.00 . A A . 50 GLN HG2  1 1 
        9  6849 1 1 35 GLN HG3  H  -5.441  -7.439   1.216 1.00 . A A . 50 GLN HG3  1 1 
        9  6850 1 1 35 GLN N    N  -2.078  -5.889   2.371 1.00 . A A . 50 GLN N    1 1 
        9  6851 1 1 35 GLN NE2  N  -3.247  -7.663  -0.964 1.00 . A A . 50 GLN NE2  1 1 
        9  6852 1 1 35 GLN O    O  -4.455  -5.694   4.981 1.00 . A A . 50 GLN O    1 1 
        9  6853 1 1 35 GLN OE1  O  -3.563  -5.761   0.188 1.00 . A A . 50 GLN OE1  1 1 
        9  6854 1 1 36 ASN C    C  -2.206  -4.665   6.911 1.00 . A A . 51 ASN C    1 1 
        9  6855 1 1 36 ASN CA   C  -2.181  -6.134   6.502 1.00 . A A . 51 ASN CA   1 1 
        9  6856 1 1 36 ASN CB   C  -0.900  -6.799   7.014 1.00 . A A . 51 ASN CB   1 1 
        9  6857 1 1 36 ASN CG   C  -1.156  -8.176   7.596 1.00 . A A . 51 ASN CG   1 1 
        9  6858 1 1 36 ASN H    H  -1.481  -6.539   4.544 1.00 . A A . 51 ASN H    1 1 
        9  6859 1 1 36 ASN HA   H  -3.033  -6.632   6.940 1.00 . A A . 51 ASN HA   1 1 
        9  6860 1 1 36 ASN HB2  H  -0.203  -6.899   6.196 1.00 . A A . 51 ASN HB2  1 1 
        9  6861 1 1 36 ASN HB3  H  -0.461  -6.178   7.782 1.00 . A A . 51 ASN HB3  1 1 
        9  6862 1 1 36 ASN HD21 H  -2.424  -8.591   6.123 1.00 . A A . 51 ASN HD21 1 1 
        9  6863 1 1 36 ASN HD22 H  -2.196  -9.843   7.291 1.00 . A A . 51 ASN HD22 1 1 
        9  6864 1 1 36 ASN N    N  -2.278  -6.270   5.053 1.00 . A A . 51 ASN N    1 1 
        9  6865 1 1 36 ASN ND2  N  -2.012  -8.948   6.937 1.00 . A A . 51 ASN ND2  1 1 
        9  6866 1 1 36 ASN O    O  -2.858  -4.293   7.886 1.00 . A A . 51 ASN O    1 1 
        9  6867 1 1 36 ASN OD1  O  -0.591  -8.540   8.628 1.00 . A A . 51 ASN OD1  1 1 
        9  6868 1 1 37 LYS C    C  -2.752  -1.727   6.084 1.00 . A A . 52 LYS C    1 1 
        9  6869 1 1 37 LYS CA   C  -1.433  -2.405   6.440 1.00 . A A . 52 LYS CA   1 1 
        9  6870 1 1 37 LYS CB   C  -0.284  -1.759   5.661 1.00 . A A . 52 LYS CB   1 1 
        9  6871 1 1 37 LYS CD   C   2.105  -0.979   5.708 1.00 . A A . 52 LYS CD   1 1 
        9  6872 1 1 37 LYS CE   C   2.806   0.262   6.239 1.00 . A A . 52 LYS CE   1 1 
        9  6873 1 1 37 LYS CG   C   0.880  -1.329   6.538 1.00 . A A . 52 LYS CG   1 1 
        9  6874 1 1 37 LYS H    H  -0.994  -4.193   5.394 1.00 . A A . 52 LYS H    1 1 
        9  6875 1 1 37 LYS HA   H  -1.252  -2.284   7.497 1.00 . A A . 52 LYS HA   1 1 
        9  6876 1 1 37 LYS HB2  H   0.085  -2.468   4.934 1.00 . A A . 52 LYS HB2  1 1 
        9  6877 1 1 37 LYS HB3  H  -0.657  -0.888   5.144 1.00 . A A . 52 LYS HB3  1 1 
        9  6878 1 1 37 LYS HD2  H   2.796  -1.809   5.737 1.00 . A A . 52 LYS HD2  1 1 
        9  6879 1 1 37 LYS HD3  H   1.797  -0.801   4.688 1.00 . A A . 52 LYS HD3  1 1 
        9  6880 1 1 37 LYS HE2  H   2.239   0.655   7.070 1.00 . A A . 52 LYS HE2  1 1 
        9  6881 1 1 37 LYS HE3  H   3.794  -0.015   6.577 1.00 . A A . 52 LYS HE3  1 1 
        9  6882 1 1 37 LYS HG2  H   0.586  -0.462   7.110 1.00 . A A . 52 LYS HG2  1 1 
        9  6883 1 1 37 LYS HG3  H   1.129  -2.138   7.211 1.00 . A A . 52 LYS HG3  1 1 
        9  6884 1 1 37 LYS HZ1  H   3.123   2.239   5.640 1.00 . A A . 52 LYS HZ1  1 1 
        9  6885 1 1 37 LYS HZ2  H   2.047   1.387   4.651 1.00 . A A . 52 LYS HZ2  1 1 
        9  6886 1 1 37 LYS HZ3  H   3.708   1.088   4.545 1.00 . A A . 52 LYS HZ3  1 1 
        9  6887 1 1 37 LYS N    N  -1.492  -3.835   6.157 1.00 . A A . 52 LYS N    1 1 
        9  6888 1 1 37 LYS NZ   N   2.930   1.318   5.195 1.00 . A A . 52 LYS NZ   1 1 
        9  6889 1 1 37 LYS O    O  -3.153  -0.753   6.723 1.00 . A A . 52 LYS O    1 1 
        9  6890 1 1 38 ARG C    C  -5.854  -2.193   5.488 1.00 . A A . 53 ARG C    1 1 
        9  6891 1 1 38 ARG CA   C  -4.698  -1.694   4.621 1.00 . A A . 53 ARG CA   1 1 
        9  6892 1 1 38 ARG CB   C  -4.953  -2.057   3.157 1.00 . A A . 53 ARG CB   1 1 
        9  6893 1 1 38 ARG CD   C  -4.639   0.025   1.787 1.00 . A A . 53 ARG CD   1 1 
        9  6894 1 1 38 ARG CG   C  -4.051  -1.319   2.182 1.00 . A A . 53 ARG CG   1 1 
        9  6895 1 1 38 ARG CZ   C  -3.806   2.314   1.414 1.00 . A A . 53 ARG CZ   1 1 
        9  6896 1 1 38 ARG H    H  -3.052  -3.025   4.594 1.00 . A A . 53 ARG H    1 1 
        9  6897 1 1 38 ARG HA   H  -4.638  -0.619   4.709 1.00 . A A . 53 ARG HA   1 1 
        9  6898 1 1 38 ARG HB2  H  -4.796  -3.118   3.029 1.00 . A A . 53 ARG HB2  1 1 
        9  6899 1 1 38 ARG HB3  H  -5.979  -1.822   2.913 1.00 . A A . 53 ARG HB3  1 1 
        9  6900 1 1 38 ARG HD2  H  -5.280  -0.114   0.929 1.00 . A A . 53 ARG HD2  1 1 
        9  6901 1 1 38 ARG HD3  H  -5.222   0.405   2.614 1.00 . A A . 53 ARG HD3  1 1 
        9  6902 1 1 38 ARG HE   H  -2.709   0.655   1.240 1.00 . A A . 53 ARG HE   1 1 
        9  6903 1 1 38 ARG HG2  H  -3.090  -1.159   2.647 1.00 . A A . 53 ARG HG2  1 1 
        9  6904 1 1 38 ARG HG3  H  -3.926  -1.924   1.294 1.00 . A A . 53 ARG HG3  1 1 
        9  6905 1 1 38 ARG HH11 H  -5.758   2.205   1.930 1.00 . A A . 53 ARG HH11 1 1 
        9  6906 1 1 38 ARG HH12 H  -5.149   3.804   1.662 1.00 . A A . 53 ARG HH12 1 1 
        9  6907 1 1 38 ARG HH21 H  -1.905   2.758   0.887 1.00 . A A . 53 ARG HH21 1 1 
        9  6908 1 1 38 ARG HH22 H  -2.962   4.118   1.070 1.00 . A A . 53 ARG HH22 1 1 
        9  6909 1 1 38 ARG N    N  -3.423  -2.249   5.062 1.00 . A A . 53 ARG N    1 1 
        9  6910 1 1 38 ARG NE   N  -3.603   0.999   1.451 1.00 . A A . 53 ARG NE   1 1 
        9  6911 1 1 38 ARG NH1  N  -5.003   2.815   1.692 1.00 . A A . 53 ARG NH1  1 1 
        9  6912 1 1 38 ARG NH2  N  -2.809   3.130   1.098 1.00 . A A . 53 ARG NH2  1 1 
        9  6913 1 1 38 ARG O    O  -7.006  -1.813   5.276 1.00 . A A . 53 ARG O    1 1 
        9  6914 1 1 39 ALA C    C  -6.626  -2.808   8.664 1.00 . A A . 54 ALA C    1 1 
        9  6915 1 1 39 ALA CA   C  -6.566  -3.586   7.354 1.00 . A A . 54 ALA CA   1 1 
        9  6916 1 1 39 ALA CB   C  -6.298  -5.058   7.626 1.00 . A A . 54 ALA CB   1 1 
        9  6917 1 1 39 ALA H    H  -4.613  -3.314   6.590 1.00 . A A . 54 ALA H    1 1 
        9  6918 1 1 39 ALA HA   H  -7.521  -3.505   6.855 1.00 . A A . 54 ALA HA   1 1 
        9  6919 1 1 39 ALA HB1  H  -5.328  -5.167   8.089 1.00 . A A . 54 ALA HB1  1 1 
        9  6920 1 1 39 ALA HB2  H  -6.318  -5.606   6.697 1.00 . A A . 54 ALA HB2  1 1 
        9  6921 1 1 39 ALA HB3  H  -7.058  -5.446   8.290 1.00 . A A . 54 ALA HB3  1 1 
        9  6922 1 1 39 ALA N    N  -5.546  -3.044   6.465 1.00 . A A . 54 ALA N    1 1 
        9  6923 1 1 39 ALA O    O  -7.001  -3.350   9.704 1.00 . A A . 54 ALA O    1 1 
        9  6924 1 1 40 LYS C    C  -7.545   0.153   9.847 1.00 . A A . 55 LYS C    1 1 
        9  6925 1 1 40 LYS CA   C  -6.268  -0.680   9.790 1.00 . A A . 55 LYS CA   1 1 
        9  6926 1 1 40 LYS CB   C  -5.045   0.239   9.795 1.00 . A A . 55 LYS CB   1 1 
        9  6927 1 1 40 LYS CD   C  -3.670   1.917   8.526 1.00 . A A . 55 LYS CD   1 1 
        9  6928 1 1 40 LYS CE   C  -3.526   2.648   7.202 1.00 . A A . 55 LYS CE   1 1 
        9  6929 1 1 40 LYS CG   C  -5.019   1.225   8.638 1.00 . A A . 55 LYS CG   1 1 
        9  6930 1 1 40 LYS H    H  -5.966  -1.156   7.751 1.00 . A A . 55 LYS H    1 1 
        9  6931 1 1 40 LYS HA   H  -6.231  -1.319  10.660 1.00 . A A . 55 LYS HA   1 1 
        9  6932 1 1 40 LYS HB2  H  -5.035   0.801  10.718 1.00 . A A . 55 LYS HB2  1 1 
        9  6933 1 1 40 LYS HB3  H  -4.153  -0.368   9.743 1.00 . A A . 55 LYS HB3  1 1 
        9  6934 1 1 40 LYS HD2  H  -3.574   2.629   9.332 1.00 . A A . 55 LYS HD2  1 1 
        9  6935 1 1 40 LYS HD3  H  -2.889   1.175   8.605 1.00 . A A . 55 LYS HD3  1 1 
        9  6936 1 1 40 LYS HE2  H  -3.980   2.052   6.424 1.00 . A A . 55 LYS HE2  1 1 
        9  6937 1 1 40 LYS HE3  H  -4.039   3.597   7.273 1.00 . A A . 55 LYS HE3  1 1 
        9  6938 1 1 40 LYS HG2  H  -5.215   0.692   7.720 1.00 . A A . 55 LYS HG2  1 1 
        9  6939 1 1 40 LYS HG3  H  -5.784   1.971   8.796 1.00 . A A . 55 LYS HG3  1 1 
        9  6940 1 1 40 LYS HZ1  H  -1.721   3.673   7.428 1.00 . A A . 55 LYS HZ1  1 1 
        9  6941 1 1 40 LYS HZ2  H  -2.014   3.143   5.848 1.00 . A A . 55 LYS HZ2  1 1 
        9  6942 1 1 40 LYS HZ3  H  -1.536   2.037   7.035 1.00 . A A . 55 LYS HZ3  1 1 
        9  6943 1 1 40 LYS N    N  -6.255  -1.533   8.608 1.00 . A A . 55 LYS N    1 1 
        9  6944 1 1 40 LYS NZ   N  -2.099   2.893   6.854 1.00 . A A . 55 LYS NZ   1 1 
        9  6945 1 1 40 LYS O    O  -8.172   0.275  10.899 1.00 . A A . 55 LYS O    1 1 
        9  6946 1 1 41 ILE C    C  -9.039   2.738   9.570 1.00 . A A . 56 ILE C    1 1 
        9  6947 1 1 41 ILE CA   C  -9.126   1.542   8.627 1.00 . A A . 56 ILE CA   1 1 
        9  6948 1 1 41 ILE CB   C -10.388   0.725   8.967 1.00 . A A . 56 ILE CB   1 1 
        9  6949 1 1 41 ILE CD1  C -10.658  -1.806   9.024 1.00 . A A . 56 ILE CD1  1 1 
        9  6950 1 1 41 ILE CG1  C -10.409  -0.582   8.170 1.00 . A A . 56 ILE CG1  1 1 
        9  6951 1 1 41 ILE CG2  C -11.640   1.545   8.690 1.00 . A A . 56 ILE CG2  1 1 
        9  6952 1 1 41 ILE H    H  -7.382   0.587   7.902 1.00 . A A . 56 ILE H    1 1 
        9  6953 1 1 41 ILE HA   H  -9.217   1.903   7.613 1.00 . A A . 56 ILE HA   1 1 
        9  6954 1 1 41 ILE HB   H -10.366   0.495  10.021 1.00 . A A . 56 ILE HB   1 1 
        9  6955 1 1 41 ILE HD11 H -11.230  -1.525   9.896 1.00 . A A . 56 ILE HD11 1 1 
        9  6956 1 1 41 ILE HD12 H  -9.713  -2.227   9.333 1.00 . A A . 56 ILE HD12 1 1 
        9  6957 1 1 41 ILE HD13 H -11.210  -2.537   8.453 1.00 . A A . 56 ILE HD13 1 1 
        9  6958 1 1 41 ILE HG12 H -11.192  -0.531   7.428 1.00 . A A . 56 ILE HG12 1 1 
        9  6959 1 1 41 ILE HG13 H  -9.458  -0.710   7.674 1.00 . A A . 56 ILE HG13 1 1 
        9  6960 1 1 41 ILE HG21 H -11.420   2.300   7.950 1.00 . A A . 56 ILE HG21 1 1 
        9  6961 1 1 41 ILE HG22 H -11.969   2.020   9.602 1.00 . A A . 56 ILE HG22 1 1 
        9  6962 1 1 41 ILE HG23 H -12.419   0.896   8.321 1.00 . A A . 56 ILE HG23 1 1 
        9  6963 1 1 41 ILE N    N  -7.924   0.722   8.707 1.00 . A A . 56 ILE N    1 1 
        9  6964 1 1 41 ILE O    O  -9.561   2.701  10.684 1.00 . A A . 56 ILE O    1 1 
        9  6965 1 1 42 LYS C    C  -8.938   6.183   9.274 1.00 . A A . 57 LYS C    1 1 
        9  6966 1 1 42 LYS CA   C  -8.219   5.003   9.919 1.00 . A A . 57 LYS CA   1 1 
        9  6967 1 1 42 LYS CB   C  -6.736   5.331  10.101 1.00 . A A . 57 LYS CB   1 1 
        9  6968 1 1 42 LYS CD   C  -4.878   6.332   8.731 1.00 . A A . 57 LYS CD   1 1 
        9  6969 1 1 42 LYS CE   C  -5.033   7.157   7.464 1.00 . A A . 57 LYS CE   1 1 
        9  6970 1 1 42 LYS CG   C  -5.930   5.235   8.817 1.00 . A A . 57 LYS CG   1 1 
        9  6971 1 1 42 LYS H    H  -7.982   3.764   8.220 1.00 . A A . 57 LYS H    1 1 
        9  6972 1 1 42 LYS HA   H  -8.658   4.815  10.888 1.00 . A A . 57 LYS HA   1 1 
        9  6973 1 1 42 LYS HB2  H  -6.646   6.337  10.484 1.00 . A A . 57 LYS HB2  1 1 
        9  6974 1 1 42 LYS HB3  H  -6.312   4.644  10.819 1.00 . A A . 57 LYS HB3  1 1 
        9  6975 1 1 42 LYS HD2  H  -4.979   6.982   9.587 1.00 . A A . 57 LYS HD2  1 1 
        9  6976 1 1 42 LYS HD3  H  -3.898   5.877   8.737 1.00 . A A . 57 LYS HD3  1 1 
        9  6977 1 1 42 LYS HE2  H  -6.009   7.618   7.466 1.00 . A A . 57 LYS HE2  1 1 
        9  6978 1 1 42 LYS HE3  H  -4.273   7.925   7.456 1.00 . A A . 57 LYS HE3  1 1 
        9  6979 1 1 42 LYS HG2  H  -5.437   4.275   8.783 1.00 . A A . 57 LYS HG2  1 1 
        9  6980 1 1 42 LYS HG3  H  -6.602   5.325   7.974 1.00 . A A . 57 LYS HG3  1 1 
        9  6981 1 1 42 LYS HZ1  H  -5.171   5.343   6.439 1.00 . A A . 57 LYS HZ1  1 1 
        9  6982 1 1 42 LYS HZ2  H  -3.907   6.333   5.908 1.00 . A A . 57 LYS HZ2  1 1 
        9  6983 1 1 42 LYS HZ3  H  -5.503   6.697   5.481 1.00 . A A . 57 LYS HZ3  1 1 
        9  6984 1 1 42 LYS N    N  -8.375   3.796   9.116 1.00 . A A . 57 LYS N    1 1 
        9  6985 1 1 42 LYS NZ   N  -4.894   6.324   6.237 1.00 . A A . 57 LYS NZ   1 1 
        9  6986 1 1 42 LYS O    O  -8.313   7.029   8.635 1.00 . A A . 57 LYS O    1 1 
        9  6987 1 1 43 LYS C    C -11.677   8.163   9.984 1.00 . A A . 58 LYS C    1 1 
        9  6988 1 1 43 LYS CA   C -11.061   7.309   8.880 1.00 . A A . 58 LYS CA   1 1 
        9  6989 1 1 43 LYS CB   C -12.163   6.735   7.985 1.00 . A A . 58 LYS CB   1 1 
        9  6990 1 1 43 LYS CD   C -10.595   5.924   6.198 1.00 . A A . 58 LYS CD   1 1 
        9  6991 1 1 43 LYS CE   C -10.890   4.439   6.330 1.00 . A A . 58 LYS CE   1 1 
        9  6992 1 1 43 LYS CG   C -11.823   6.766   6.505 1.00 . A A . 58 LYS CG   1 1 
        9  6993 1 1 43 LYS H    H -10.696   5.528   9.965 1.00 . A A . 58 LYS H    1 1 
        9  6994 1 1 43 LYS HA   H -10.411   7.930   8.281 1.00 . A A . 58 LYS HA   1 1 
        9  6995 1 1 43 LYS HB2  H -12.343   5.709   8.270 1.00 . A A . 58 LYS HB2  1 1 
        9  6996 1 1 43 LYS HB3  H -13.068   7.305   8.137 1.00 . A A . 58 LYS HB3  1 1 
        9  6997 1 1 43 LYS HD2  H -10.274   6.129   5.187 1.00 . A A . 58 LYS HD2  1 1 
        9  6998 1 1 43 LYS HD3  H  -9.807   6.189   6.888 1.00 . A A . 58 LYS HD3  1 1 
        9  6999 1 1 43 LYS HE2  H -10.512   4.094   7.282 1.00 . A A . 58 LYS HE2  1 1 
        9  7000 1 1 43 LYS HE3  H -11.959   4.292   6.293 1.00 . A A . 58 LYS HE3  1 1 
        9  7001 1 1 43 LYS HG2  H -12.661   6.380   5.944 1.00 . A A . 58 LYS HG2  1 1 
        9  7002 1 1 43 LYS HG3  H -11.631   7.788   6.211 1.00 . A A . 58 LYS HG3  1 1 
        9  7003 1 1 43 LYS HZ1  H -10.624   2.676   5.243 1.00 . A A . 58 LYS HZ1  1 1 
        9  7004 1 1 43 LYS HZ2  H  -9.223   3.613   5.379 1.00 . A A . 58 LYS HZ2  1 1 
        9  7005 1 1 43 LYS HZ3  H -10.455   4.082   4.319 1.00 . A A . 58 LYS HZ3  1 1 
        9  7006 1 1 43 LYS N    N -10.255   6.233   9.445 1.00 . A A . 58 LYS N    1 1 
        9  7007 1 1 43 LYS NZ   N -10.253   3.647   5.242 1.00 . A A . 58 LYS NZ   1 1 
        9  7008 1 1 43 LYS O    O -11.737   9.388   9.875 1.00 . A A . 58 LYS O    1 1 
        9  7009 1 1 44 SER C    C -12.172   7.711  13.494 1.00 . A A . 59 SER C    1 1 
        9  7010 1 1 44 SER CA   C -12.745   8.205  12.170 1.00 . A A . 59 SER CA   1 1 
        9  7011 1 1 44 SER CB   C -14.262   8.008  12.153 1.00 . A A . 59 SER CB   1 1 
        9  7012 1 1 44 SER H    H -12.056   6.530  11.073 1.00 . A A . 59 SER H    1 1 
        9  7013 1 1 44 SER HA   H -12.527   9.257  12.066 1.00 . A A . 59 SER HA   1 1 
        9  7014 1 1 44 SER HB2  H -14.620   8.067  11.136 1.00 . A A . 59 SER HB2  1 1 
        9  7015 1 1 44 SER HB3  H -14.501   7.038  12.564 1.00 . A A . 59 SER HB3  1 1 
        9  7016 1 1 44 SER HG   H -14.784   9.861  12.515 1.00 . A A . 59 SER HG   1 1 
        9  7017 1 1 44 SER N    N -12.133   7.507  11.046 1.00 . A A . 59 SER N    1 1 
        9  7018 1 1 44 SER O    O -12.370   8.399  14.517 1.00 . A A . 59 SER O    1 1 
        9  7019 1 1 44 SER OXT  O -11.529   6.640  13.496 1.00 . A A . 59 SER OXT  1 1 
        9  7020 1 1 44 SER OG   O -14.915   9.002  12.924 1.00 . A A . 59 SER OG   1 1 
       10  7021 1 1  1 ALA C    C -18.688  -5.500  -6.526 1.00 . A A . 16 ALA C    1 1 
       10  7022 1 1  1 ALA CA   C -19.251  -6.842  -6.071 1.00 . A A . 16 ALA CA   1 1 
       10  7023 1 1  1 ALA CB   C -18.165  -7.907  -6.102 1.00 . A A . 16 ALA CB   1 1 
       10  7024 1 1  1 ALA H1   H -20.934  -6.398  -7.166 1.00 . A A . 16 ALA H1   1 1 
       10  7025 1 1  1 ALA H2   H -20.982  -7.915  -6.364 1.00 . A A . 16 ALA H2   1 1 
       10  7026 1 1  1 ALA H3   H -20.017  -7.714  -7.769 1.00 . A A . 16 ALA H3   1 1 
       10  7027 1 1  1 ALA HA   H -19.598  -6.747  -5.052 1.00 . A A . 16 ALA HA   1 1 
       10  7028 1 1  1 ALA HB1  H -17.205  -7.447  -5.915 1.00 . A A . 16 ALA HB1  1 1 
       10  7029 1 1  1 ALA HB2  H -18.154  -8.384  -7.070 1.00 . A A . 16 ALA HB2  1 1 
       10  7030 1 1  1 ALA HB3  H -18.363  -8.646  -5.339 1.00 . A A . 16 ALA HB3  1 1 
       10  7031 1 1  1 ALA N    N -20.399  -7.255  -6.919 1.00 . A A . 16 ALA N    1 1 
       10  7032 1 1  1 ALA O    O -18.484  -5.275  -7.719 1.00 . A A . 16 ALA O    1 1 
       10  7033 1 1  2 LYS C    C -16.447  -3.181  -5.421 1.00 . A A . 17 LYS C    1 1 
       10  7034 1 1  2 LYS CA   C -17.900  -3.292  -5.873 1.00 . A A . 17 LYS CA   1 1 
       10  7035 1 1  2 LYS CB   C -18.740  -2.208  -5.195 1.00 . A A . 17 LYS CB   1 1 
       10  7036 1 1  2 LYS CD   C -19.474  -1.137  -3.044 1.00 . A A . 17 LYS CD   1 1 
       10  7037 1 1  2 LYS CE   C -18.791  -0.734  -1.747 1.00 . A A . 17 LYS CE   1 1 
       10  7038 1 1  2 LYS CG   C -18.794  -2.338  -3.681 1.00 . A A . 17 LYS CG   1 1 
       10  7039 1 1  2 LYS H    H -18.623  -4.852  -4.637 1.00 . A A . 17 LYS H    1 1 
       10  7040 1 1  2 LYS HA   H -17.945  -3.154  -6.942 1.00 . A A . 17 LYS HA   1 1 
       10  7041 1 1  2 LYS HB2  H -18.323  -1.242  -5.438 1.00 . A A . 17 LYS HB2  1 1 
       10  7042 1 1  2 LYS HB3  H -19.750  -2.261  -5.576 1.00 . A A . 17 LYS HB3  1 1 
       10  7043 1 1  2 LYS HD2  H -19.436  -0.305  -3.732 1.00 . A A . 17 LYS HD2  1 1 
       10  7044 1 1  2 LYS HD3  H -20.503  -1.387  -2.835 1.00 . A A . 17 LYS HD3  1 1 
       10  7045 1 1  2 LYS HE2  H -17.768  -0.467  -1.961 1.00 . A A . 17 LYS HE2  1 1 
       10  7046 1 1  2 LYS HE3  H -19.307   0.120  -1.333 1.00 . A A . 17 LYS HE3  1 1 
       10  7047 1 1  2 LYS HG2  H -19.346  -3.229  -3.425 1.00 . A A . 17 LYS HG2  1 1 
       10  7048 1 1  2 LYS HG3  H -17.786  -2.414  -3.301 1.00 . A A . 17 LYS HG3  1 1 
       10  7049 1 1  2 LYS HZ1  H -17.913  -2.376  -0.798 1.00 . A A . 17 LYS HZ1  1 1 
       10  7050 1 1  2 LYS HZ2  H -19.596  -2.483  -0.936 1.00 . A A . 17 LYS HZ2  1 1 
       10  7051 1 1  2 LYS HZ3  H -18.907  -1.449   0.212 1.00 . A A . 17 LYS HZ3  1 1 
       10  7052 1 1  2 LYS N    N -18.440  -4.613  -5.570 1.00 . A A . 17 LYS N    1 1 
       10  7053 1 1  2 LYS NZ   N -18.802  -1.838  -0.747 1.00 . A A . 17 LYS NZ   1 1 
       10  7054 1 1  2 LYS O    O -15.934  -4.059  -4.728 1.00 . A A . 17 LYS O    1 1 
       10  7055 1 1  3 ARG C    C -14.121  -0.384  -5.262 1.00 . A A . 18 ARG C    1 1 
       10  7056 1 1  3 ARG CA   C -14.397  -1.871  -5.456 1.00 . A A . 18 ARG CA   1 1 
       10  7057 1 1  3 ARG CB   C -13.469  -2.439  -6.531 1.00 . A A . 18 ARG CB   1 1 
       10  7058 1 1  3 ARG CD   C -15.040  -2.833  -8.459 1.00 . A A . 18 ARG CD   1 1 
       10  7059 1 1  3 ARG CG   C -13.851  -2.033  -7.946 1.00 . A A . 18 ARG CG   1 1 
       10  7060 1 1  3 ARG CZ   C -14.223  -4.896  -9.541 1.00 . A A . 18 ARG CZ   1 1 
       10  7061 1 1  3 ARG H    H -16.256  -1.433  -6.370 1.00 . A A . 18 ARG H    1 1 
       10  7062 1 1  3 ARG HA   H -14.211  -2.383  -4.525 1.00 . A A . 18 ARG HA   1 1 
       10  7063 1 1  3 ARG HB2  H -12.463  -2.092  -6.340 1.00 . A A . 18 ARG HB2  1 1 
       10  7064 1 1  3 ARG HB3  H -13.485  -3.516  -6.471 1.00 . A A . 18 ARG HB3  1 1 
       10  7065 1 1  3 ARG HD2  H -15.395  -3.477  -7.669 1.00 . A A . 18 ARG HD2  1 1 
       10  7066 1 1  3 ARG HD3  H -15.824  -2.145  -8.740 1.00 . A A . 18 ARG HD3  1 1 
       10  7067 1 1  3 ARG HE   H -14.809  -3.249 -10.506 1.00 . A A . 18 ARG HE   1 1 
       10  7068 1 1  3 ARG HG2  H -14.108  -0.984  -7.951 1.00 . A A . 18 ARG HG2  1 1 
       10  7069 1 1  3 ARG HG3  H -13.007  -2.202  -8.599 1.00 . A A . 18 ARG HG3  1 1 
       10  7070 1 1  3 ARG HH11 H -14.264  -4.983  -7.521 1.00 . A A . 18 ARG HH11 1 1 
       10  7071 1 1  3 ARG HH12 H -13.696  -6.412  -8.314 1.00 . A A . 18 ARG HH12 1 1 
       10  7072 1 1  3 ARG HH21 H -14.061  -5.130 -11.542 1.00 . A A . 18 ARG HH21 1 1 
       10  7073 1 1  3 ARG HH22 H -13.579  -6.497 -10.593 1.00 . A A . 18 ARG HH22 1 1 
       10  7074 1 1  3 ARG N    N -15.791  -2.097  -5.820 1.00 . A A . 18 ARG N    1 1 
       10  7075 1 1  3 ARG NE   N -14.690  -3.651  -9.620 1.00 . A A . 18 ARG NE   1 1 
       10  7076 1 1  3 ARG NH1  N -14.047  -5.477  -8.361 1.00 . A A . 18 ARG NH1  1 1 
       10  7077 1 1  3 ARG NH2  N -13.930  -5.562 -10.650 1.00 . A A . 18 ARG NH2  1 1 
       10  7078 1 1  3 ARG O    O -14.460   0.438  -6.114 1.00 . A A . 18 ARG O    1 1 
       10  7079 1 1  4 GLU C    C -11.813   1.723  -4.374 1.00 . A A . 19 GLU C    1 1 
       10  7080 1 1  4 GLU CA   C -13.187   1.346  -3.826 1.00 . A A . 19 GLU CA   1 1 
       10  7081 1 1  4 GLU CB   C -13.227   1.577  -2.313 1.00 . A A . 19 GLU CB   1 1 
       10  7082 1 1  4 GLU CD   C -14.675   2.184  -0.335 1.00 . A A . 19 GLU CD   1 1 
       10  7083 1 1  4 GLU CG   C -14.495   2.265  -1.838 1.00 . A A . 19 GLU CG   1 1 
       10  7084 1 1  4 GLU H    H -13.263  -0.743  -3.492 1.00 . A A . 19 GLU H    1 1 
       10  7085 1 1  4 GLU HA   H -13.932   1.969  -4.296 1.00 . A A . 19 GLU HA   1 1 
       10  7086 1 1  4 GLU HB2  H -13.153   0.622  -1.812 1.00 . A A . 19 GLU HB2  1 1 
       10  7087 1 1  4 GLU HB3  H -12.383   2.189  -2.030 1.00 . A A . 19 GLU HB3  1 1 
       10  7088 1 1  4 GLU HG2  H -14.453   3.306  -2.123 1.00 . A A . 19 GLU HG2  1 1 
       10  7089 1 1  4 GLU HG3  H -15.344   1.797  -2.314 1.00 . A A . 19 GLU HG3  1 1 
       10  7090 1 1  4 GLU N    N -13.507  -0.043  -4.133 1.00 . A A . 19 GLU N    1 1 
       10  7091 1 1  4 GLU O    O -10.788   1.269  -3.870 1.00 . A A . 19 GLU O    1 1 
       10  7092 1 1  4 GLU OE1  O -14.166   3.077   0.374 1.00 . A A . 19 GLU OE1  1 1 
       10  7093 1 1  4 GLU OE2  O -15.324   1.225   0.134 1.00 . A A . 19 GLU OE2  1 1 
       10  7094 1 1  5 PHE C    C  -9.609   1.850  -6.294 1.00 . A A . 20 PHE C    1 1 
       10  7095 1 1  5 PHE CA   C -10.567   3.013  -6.041 1.00 . A A . 20 PHE CA   1 1 
       10  7096 1 1  5 PHE CB   C  -9.884   4.074  -5.172 1.00 . A A . 20 PHE CB   1 1 
       10  7097 1 1  5 PHE CD1  C  -8.274   2.754  -3.766 1.00 . A A . 20 PHE CD1  1 1 
       10  7098 1 1  5 PHE CD2  C -10.080   3.872  -2.679 1.00 . A A . 20 PHE CD2  1 1 
       10  7099 1 1  5 PHE CE1  C  -7.831   2.277  -2.547 1.00 . A A . 20 PHE CE1  1 1 
       10  7100 1 1  5 PHE CE2  C  -9.640   3.397  -1.457 1.00 . A A . 20 PHE CE2  1 1 
       10  7101 1 1  5 PHE CG   C  -9.403   3.556  -3.845 1.00 . A A . 20 PHE CG   1 1 
       10  7102 1 1  5 PHE CZ   C  -8.516   2.599  -1.391 1.00 . A A . 20 PHE CZ   1 1 
       10  7103 1 1  5 PHE H    H -12.662   2.884  -5.764 1.00 . A A . 20 PHE H    1 1 
       10  7104 1 1  5 PHE HA   H -10.826   3.456  -6.990 1.00 . A A . 20 PHE HA   1 1 
       10  7105 1 1  5 PHE HB2  H  -9.030   4.468  -5.703 1.00 . A A . 20 PHE HB2  1 1 
       10  7106 1 1  5 PHE HB3  H -10.583   4.876  -4.982 1.00 . A A . 20 PHE HB3  1 1 
       10  7107 1 1  5 PHE HD1  H  -7.738   2.502  -4.668 1.00 . A A . 20 PHE HD1  1 1 
       10  7108 1 1  5 PHE HD2  H -10.960   4.495  -2.728 1.00 . A A . 20 PHE HD2  1 1 
       10  7109 1 1  5 PHE HE1  H  -6.951   1.653  -2.499 1.00 . A A . 20 PHE HE1  1 1 
       10  7110 1 1  5 PHE HE2  H -10.178   3.650  -0.554 1.00 . A A . 20 PHE HE2  1 1 
       10  7111 1 1  5 PHE HZ   H  -8.171   2.227  -0.438 1.00 . A A . 20 PHE HZ   1 1 
       10  7112 1 1  5 PHE N    N -11.808   2.560  -5.411 1.00 . A A . 20 PHE N    1 1 
       10  7113 1 1  5 PHE O    O  -9.960   0.687  -6.095 1.00 . A A . 20 PHE O    1 1 
       10  7114 1 1  6 ASN C    C  -6.972   0.437  -5.742 1.00 . A A . 21 ASN C    1 1 
       10  7115 1 1  6 ASN CA   C  -7.390   1.162  -7.015 1.00 . A A . 21 ASN CA   1 1 
       10  7116 1 1  6 ASN CB   C  -6.165   1.793  -7.674 1.00 . A A . 21 ASN CB   1 1 
       10  7117 1 1  6 ASN CG   C  -6.533   2.756  -8.786 1.00 . A A . 21 ASN CG   1 1 
       10  7118 1 1  6 ASN H    H  -8.179   3.119  -6.876 1.00 . A A . 21 ASN H    1 1 
       10  7119 1 1  6 ASN HA   H  -7.818   0.444  -7.693 1.00 . A A . 21 ASN HA   1 1 
       10  7120 1 1  6 ASN HB2  H  -5.600   2.331  -6.928 1.00 . A A . 21 ASN HB2  1 1 
       10  7121 1 1  6 ASN HB3  H  -5.550   1.009  -8.090 1.00 . A A . 21 ASN HB3  1 1 
       10  7122 1 1  6 ASN HD21 H  -6.482   4.283  -7.512 1.00 . A A . 21 ASN HD21 1 1 
       10  7123 1 1  6 ASN HD22 H  -6.881   4.680  -9.146 1.00 . A A . 21 ASN HD22 1 1 
       10  7124 1 1  6 ASN N    N  -8.399   2.175  -6.736 1.00 . A A . 21 ASN N    1 1 
       10  7125 1 1  6 ASN ND2  N  -6.643   4.036  -8.447 1.00 . A A . 21 ASN ND2  1 1 
       10  7126 1 1  6 ASN O    O  -6.111   0.911  -5.000 1.00 . A A . 21 ASN O    1 1 
       10  7127 1 1  6 ASN OD1  O  -6.717   2.356  -9.935 1.00 . A A . 21 ASN OD1  1 1 
       10  7128 1 1  7 GLU C    C  -5.806  -1.972  -4.395 1.00 . A A . 22 GLU C    1 1 
       10  7129 1 1  7 GLU CA   C  -7.256  -1.514  -4.325 1.00 . A A . 22 GLU CA   1 1 
       10  7130 1 1  7 GLU CB   C  -8.192  -2.721  -4.219 1.00 . A A . 22 GLU CB   1 1 
       10  7131 1 1  7 GLU CD   C  -9.571  -4.071  -2.589 1.00 . A A . 22 GLU CD   1 1 
       10  7132 1 1  7 GLU CG   C  -9.078  -2.694  -2.985 1.00 . A A . 22 GLU CG   1 1 
       10  7133 1 1  7 GLU H    H  -8.246  -1.048  -6.138 1.00 . A A . 22 GLU H    1 1 
       10  7134 1 1  7 GLU HA   H  -7.382  -0.887  -3.455 1.00 . A A . 22 GLU HA   1 1 
       10  7135 1 1  7 GLU HB2  H  -8.828  -2.746  -5.092 1.00 . A A . 22 GLU HB2  1 1 
       10  7136 1 1  7 GLU HB3  H  -7.599  -3.624  -4.190 1.00 . A A . 22 GLU HB3  1 1 
       10  7137 1 1  7 GLU HG2  H  -8.515  -2.281  -2.161 1.00 . A A . 22 GLU HG2  1 1 
       10  7138 1 1  7 GLU HG3  H  -9.933  -2.065  -3.186 1.00 . A A . 22 GLU HG3  1 1 
       10  7139 1 1  7 GLU N    N  -7.577  -0.719  -5.502 1.00 . A A . 22 GLU N    1 1 
       10  7140 1 1  7 GLU O    O  -5.510  -3.064  -4.883 1.00 . A A . 22 GLU O    1 1 
       10  7141 1 1  7 GLU OE1  O  -8.725  -4.958  -2.346 1.00 . A A . 22 GLU OE1  1 1 
       10  7142 1 1  7 GLU OE2  O -10.803  -4.265  -2.524 1.00 . A A . 22 GLU OE2  1 1 
       10  7143 1 1  8 ASN C    C  -3.001  -1.476  -5.407 1.00 . A A . 23 ASN C    1 1 
       10  7144 1 1  8 ASN CA   C  -3.480  -1.415  -3.965 1.00 . A A . 23 ASN CA   1 1 
       10  7145 1 1  8 ASN CB   C  -3.170  -2.730  -3.258 1.00 . A A . 23 ASN CB   1 1 
       10  7146 1 1  8 ASN CG   C  -3.936  -2.889  -1.958 1.00 . A A . 23 ASN CG   1 1 
       10  7147 1 1  8 ASN H    H  -5.204  -0.255  -3.573 1.00 . A A . 23 ASN H    1 1 
       10  7148 1 1  8 ASN HA   H  -2.964  -0.611  -3.461 1.00 . A A . 23 ASN HA   1 1 
       10  7149 1 1  8 ASN HB2  H  -3.426  -3.550  -3.911 1.00 . A A . 23 ASN HB2  1 1 
       10  7150 1 1  8 ASN HB3  H  -2.113  -2.765  -3.040 1.00 . A A . 23 ASN HB3  1 1 
       10  7151 1 1  8 ASN HD21 H  -2.647  -1.699  -1.024 1.00 . A A . 23 ASN HD21 1 1 
       10  7152 1 1  8 ASN HD22 H  -3.932  -2.324  -0.052 1.00 . A A . 23 ASN HD22 1 1 
       10  7153 1 1  8 ASN N    N  -4.904  -1.117  -3.931 1.00 . A A . 23 ASN N    1 1 
       10  7154 1 1  8 ASN ND2  N  -3.456  -2.238  -0.905 1.00 . A A . 23 ASN ND2  1 1 
       10  7155 1 1  8 ASN O    O  -3.053  -2.524  -6.052 1.00 . A A . 23 ASN O    1 1 
       10  7156 1 1  8 ASN OD1  O  -4.947  -3.590  -1.902 1.00 . A A . 23 ASN OD1  1 1 
       10  7157 1 1  9 ARG C    C  -1.463   1.149  -7.512 1.00 . A A . 24 ARG C    1 1 
       10  7158 1 1  9 ARG CA   C  -2.076  -0.230  -7.278 1.00 . A A . 24 ARG CA   1 1 
       10  7159 1 1  9 ARG CB   C  -3.240  -0.488  -8.252 1.00 . A A . 24 ARG CB   1 1 
       10  7160 1 1  9 ARG CD   C  -4.035  -0.174 -10.621 1.00 . A A . 24 ARG CD   1 1 
       10  7161 1 1  9 ARG CG   C  -3.270   0.440  -9.459 1.00 . A A . 24 ARG CG   1 1 
       10  7162 1 1  9 ARG CZ   C  -3.698  -0.625 -13.021 1.00 . A A . 24 ARG CZ   1 1 
       10  7163 1 1  9 ARG H    H  -2.551   0.457  -5.336 1.00 . A A . 24 ARG H    1 1 
       10  7164 1 1  9 ARG HA   H  -1.315  -0.982  -7.427 1.00 . A A . 24 ARG HA   1 1 
       10  7165 1 1  9 ARG HB2  H  -3.169  -1.503  -8.614 1.00 . A A . 24 ARG HB2  1 1 
       10  7166 1 1  9 ARG HB3  H  -4.174  -0.374  -7.717 1.00 . A A . 24 ARG HB3  1 1 
       10  7167 1 1  9 ARG HD2  H  -4.250  -1.207 -10.390 1.00 . A A . 24 ARG HD2  1 1 
       10  7168 1 1  9 ARG HD3  H  -4.961   0.365 -10.751 1.00 . A A . 24 ARG HD3  1 1 
       10  7169 1 1  9 ARG HE   H  -2.399   0.324 -11.841 1.00 . A A . 24 ARG HE   1 1 
       10  7170 1 1  9 ARG HG2  H  -3.748   1.365  -9.173 1.00 . A A . 24 ARG HG2  1 1 
       10  7171 1 1  9 ARG HG3  H  -2.256   0.640  -9.772 1.00 . A A . 24 ARG HG3  1 1 
       10  7172 1 1  9 ARG HH11 H  -5.453  -1.306 -12.278 1.00 . A A . 24 ARG HH11 1 1 
       10  7173 1 1  9 ARG HH12 H  -5.192  -1.610 -13.962 1.00 . A A . 24 ARG HH12 1 1 
       10  7174 1 1  9 ARG HH21 H  -2.053  -0.075 -14.056 1.00 . A A . 24 ARG HH21 1 1 
       10  7175 1 1  9 ARG HH22 H  -3.262  -0.912 -14.972 1.00 . A A . 24 ARG HH22 1 1 
       10  7176 1 1  9 ARG N    N  -2.553  -0.338  -5.906 1.00 . A A . 24 ARG N    1 1 
       10  7177 1 1  9 ARG NE   N  -3.273  -0.117 -11.867 1.00 . A A . 24 ARG NE   1 1 
       10  7178 1 1  9 ARG NH1  N  -4.878  -1.230 -13.092 1.00 . A A . 24 ARG NH1  1 1 
       10  7179 1 1  9 ARG NH2  N  -2.942  -0.530 -14.105 1.00 . A A . 24 ARG NH2  1 1 
       10  7180 1 1  9 ARG O    O  -0.257   1.277  -7.725 1.00 . A A . 24 ARG O    1 1 
       10  7181 1 1 10 TYR C    C  -0.492   3.814  -7.113 1.00 . A A . 25 TYR C    1 1 
       10  7182 1 1 10 TYR CA   C  -1.898   3.564  -7.657 1.00 . A A . 25 TYR CA   1 1 
       10  7183 1 1 10 TYR CB   C  -2.888   4.494  -6.953 1.00 . A A . 25 TYR CB   1 1 
       10  7184 1 1 10 TYR CD1  C  -3.296   3.093  -4.892 1.00 . A A . 25 TYR CD1  1 1 
       10  7185 1 1 10 TYR CD2  C  -2.526   5.329  -4.595 1.00 . A A . 25 TYR CD2  1 1 
       10  7186 1 1 10 TYR CE1  C  -3.302   2.906  -3.526 1.00 . A A . 25 TYR CE1  1 1 
       10  7187 1 1 10 TYR CE2  C  -2.531   5.150  -3.225 1.00 . A A . 25 TYR CE2  1 1 
       10  7188 1 1 10 TYR CG   C  -2.909   4.305  -5.452 1.00 . A A . 25 TYR CG   1 1 
       10  7189 1 1 10 TYR CZ   C  -2.920   3.938  -2.696 1.00 . A A . 25 TYR CZ   1 1 
       10  7190 1 1 10 TYR H    H  -3.260   1.987  -7.289 1.00 . A A . 25 TYR H    1 1 
       10  7191 1 1 10 TYR HA   H  -1.909   3.772  -8.715 1.00 . A A . 25 TYR HA   1 1 
       10  7192 1 1 10 TYR HB2  H  -2.619   5.519  -7.157 1.00 . A A . 25 TYR HB2  1 1 
       10  7193 1 1 10 TYR HB3  H  -3.883   4.302  -7.327 1.00 . A A . 25 TYR HB3  1 1 
       10  7194 1 1 10 TYR HD1  H  -3.599   2.288  -5.542 1.00 . A A . 25 TYR HD1  1 1 
       10  7195 1 1 10 TYR HD2  H  -2.222   6.278  -5.013 1.00 . A A . 25 TYR HD2  1 1 
       10  7196 1 1 10 TYR HE1  H  -3.602   1.954  -3.117 1.00 . A A . 25 TYR HE1  1 1 
       10  7197 1 1 10 TYR HE2  H  -2.232   5.959  -2.574 1.00 . A A . 25 TYR HE2  1 1 
       10  7198 1 1 10 TYR HH   H  -3.694   3.238  -1.080 1.00 . A A . 25 TYR HH   1 1 
       10  7199 1 1 10 TYR N    N  -2.315   2.173  -7.463 1.00 . A A . 25 TYR N    1 1 
       10  7200 1 1 10 TYR O    O   0.337   4.448  -7.767 1.00 . A A . 25 TYR O    1 1 
       10  7201 1 1 10 TYR OH   O  -2.924   3.755  -1.331 1.00 . A A . 25 TYR OH   1 1 
       10  7202 1 1 11 LEU C    C   1.674   2.118  -4.916 1.00 . A A . 26 LEU C    1 1 
       10  7203 1 1 11 LEU CA   C   1.061   3.473  -5.268 1.00 . A A . 26 LEU CA   1 1 
       10  7204 1 1 11 LEU CB   C   0.925   4.364  -4.018 1.00 . A A . 26 LEU CB   1 1 
       10  7205 1 1 11 LEU CD1  C  -0.247   2.558  -2.695 1.00 . A A . 26 LEU CD1  1 1 
       10  7206 1 1 11 LEU CD2  C   2.164   3.075  -2.241 1.00 . A A . 26 LEU CD2  1 1 
       10  7207 1 1 11 LEU CG   C   0.815   3.648  -2.660 1.00 . A A . 26 LEU CG   1 1 
       10  7208 1 1 11 LEU H    H  -0.941   2.818  -5.446 1.00 . A A . 26 LEU H    1 1 
       10  7209 1 1 11 LEU HA   H   1.713   3.967  -5.973 1.00 . A A . 26 LEU HA   1 1 
       10  7210 1 1 11 LEU HB2  H   1.783   5.017  -3.981 1.00 . A A . 26 LEU HB2  1 1 
       10  7211 1 1 11 LEU HB3  H   0.042   4.974  -4.143 1.00 . A A . 26 LEU HB3  1 1 
       10  7212 1 1 11 LEU HD11 H   0.228   1.588  -2.663 1.00 . A A . 26 LEU HD11 1 1 
       10  7213 1 1 11 LEU HD12 H  -0.824   2.646  -3.601 1.00 . A A . 26 LEU HD12 1 1 
       10  7214 1 1 11 LEU HD13 H  -0.899   2.666  -1.841 1.00 . A A . 26 LEU HD13 1 1 
       10  7215 1 1 11 LEU HD21 H   2.130   1.997  -2.296 1.00 . A A . 26 LEU HD21 1 1 
       10  7216 1 1 11 LEU HD22 H   2.383   3.377  -1.228 1.00 . A A . 26 LEU HD22 1 1 
       10  7217 1 1 11 LEU HD23 H   2.934   3.445  -2.902 1.00 . A A . 26 LEU HD23 1 1 
       10  7218 1 1 11 LEU HG   H   0.518   4.369  -1.912 1.00 . A A . 26 LEU HG   1 1 
       10  7219 1 1 11 LEU N    N  -0.237   3.310  -5.911 1.00 . A A . 26 LEU N    1 1 
       10  7220 1 1 11 LEU O    O   2.882   2.010  -4.702 1.00 . A A . 26 LEU O    1 1 
       10  7221 1 1 12 THR C    C   2.408  -0.704  -5.470 1.00 . A A . 27 THR C    1 1 
       10  7222 1 1 12 THR CA   C   1.294  -0.255  -4.524 1.00 . A A . 27 THR CA   1 1 
       10  7223 1 1 12 THR CB   C   0.121  -1.238  -4.589 1.00 . A A . 27 THR CB   1 1 
       10  7224 1 1 12 THR CG2  C   0.539  -2.690  -4.483 1.00 . A A . 27 THR CG2  1 1 
       10  7225 1 1 12 THR H    H  -0.115   1.233  -5.030 1.00 . A A . 27 THR H    1 1 
       10  7226 1 1 12 THR HA   H   1.676  -0.233  -3.516 1.00 . A A . 27 THR HA   1 1 
       10  7227 1 1 12 THR HB   H  -0.391  -1.110  -5.531 1.00 . A A . 27 THR HB   1 1 
       10  7228 1 1 12 THR HG1  H  -1.007  -0.047  -3.522 1.00 . A A . 27 THR HG1  1 1 
       10  7229 1 1 12 THR HG21 H   0.628  -3.111  -5.474 1.00 . A A . 27 THR HG21 1 1 
       10  7230 1 1 12 THR HG22 H  -0.205  -3.239  -3.924 1.00 . A A . 27 THR HG22 1 1 
       10  7231 1 1 12 THR HG23 H   1.490  -2.755  -3.978 1.00 . A A . 27 THR HG23 1 1 
       10  7232 1 1 12 THR N    N   0.836   1.087  -4.854 1.00 . A A . 27 THR N    1 1 
       10  7233 1 1 12 THR O    O   3.439  -1.211  -5.031 1.00 . A A . 27 THR O    1 1 
       10  7234 1 1 12 THR OG1  O  -0.800  -0.984  -3.544 1.00 . A A . 27 THR OG1  1 1 
       10  7235 1 1 13 GLU C    C   4.478  -0.160  -7.621 1.00 . A A . 28 GLU C    1 1 
       10  7236 1 1 13 GLU CA   C   3.160  -0.916  -7.779 1.00 . A A . 28 GLU CA   1 1 
       10  7237 1 1 13 GLU CB   C   2.592  -0.676  -9.180 1.00 . A A . 28 GLU CB   1 1 
       10  7238 1 1 13 GLU CD   C   1.752  -2.013 -11.151 1.00 . A A . 28 GLU CD   1 1 
       10  7239 1 1 13 GLU CG   C   1.663  -1.781  -9.656 1.00 . A A . 28 GLU CG   1 1 
       10  7240 1 1 13 GLU H    H   1.339  -0.119  -7.052 1.00 . A A . 28 GLU H    1 1 
       10  7241 1 1 13 GLU HA   H   3.351  -1.971  -7.659 1.00 . A A . 28 GLU HA   1 1 
       10  7242 1 1 13 GLU HB2  H   2.040   0.253  -9.177 1.00 . A A . 28 GLU HB2  1 1 
       10  7243 1 1 13 GLU HB3  H   3.410  -0.597  -9.879 1.00 . A A . 28 GLU HB3  1 1 
       10  7244 1 1 13 GLU HG2  H   1.923  -2.697  -9.147 1.00 . A A . 28 GLU HG2  1 1 
       10  7245 1 1 13 GLU HG3  H   0.647  -1.510  -9.408 1.00 . A A . 28 GLU HG3  1 1 
       10  7246 1 1 13 GLU N    N   2.185  -0.522  -6.767 1.00 . A A . 28 GLU N    1 1 
       10  7247 1 1 13 GLU O    O   5.547  -0.767  -7.554 1.00 . A A . 28 GLU O    1 1 
       10  7248 1 1 13 GLU OE1  O   1.434  -1.081 -11.918 1.00 . A A . 28 GLU OE1  1 1 
       10  7249 1 1 13 GLU OE2  O   2.141  -3.130 -11.555 1.00 . A A . 28 GLU OE2  1 1 
       10  7250 1 1 14 ARG C    C   6.349   1.666  -6.157 1.00 . A A . 29 ARG C    1 1 
       10  7251 1 1 14 ARG CA   C   5.587   2.001  -7.434 1.00 . A A . 29 ARG CA   1 1 
       10  7252 1 1 14 ARG CB   C   5.198   3.481  -7.437 1.00 . A A . 29 ARG CB   1 1 
       10  7253 1 1 14 ARG CD   C   5.915   4.852  -9.420 1.00 . A A . 29 ARG CD   1 1 
       10  7254 1 1 14 ARG CG   C   6.270   4.392  -8.014 1.00 . A A . 29 ARG CG   1 1 
       10  7255 1 1 14 ARG CZ   C   7.873   6.156 -10.150 1.00 . A A . 29 ARG CZ   1 1 
       10  7256 1 1 14 ARG H    H   3.519   1.594  -7.635 1.00 . A A . 29 ARG H    1 1 
       10  7257 1 1 14 ARG HA   H   6.228   1.807  -8.282 1.00 . A A . 29 ARG HA   1 1 
       10  7258 1 1 14 ARG HB2  H   4.298   3.603  -8.020 1.00 . A A . 29 ARG HB2  1 1 
       10  7259 1 1 14 ARG HB3  H   5.002   3.791  -6.421 1.00 . A A . 29 ARG HB3  1 1 
       10  7260 1 1 14 ARG HD2  H   5.303   4.095  -9.889 1.00 . A A . 29 ARG HD2  1 1 
       10  7261 1 1 14 ARG HD3  H   5.357   5.774  -9.352 1.00 . A A . 29 ARG HD3  1 1 
       10  7262 1 1 14 ARG HE   H   7.339   4.382 -10.893 1.00 . A A . 29 ARG HE   1 1 
       10  7263 1 1 14 ARG HG2  H   6.373   5.259  -7.380 1.00 . A A . 29 ARG HG2  1 1 
       10  7264 1 1 14 ARG HG3  H   7.206   3.854  -8.047 1.00 . A A . 29 ARG HG3  1 1 
       10  7265 1 1 14 ARG HH11 H   6.786   7.029  -8.685 1.00 . A A . 29 ARG HH11 1 1 
       10  7266 1 1 14 ARG HH12 H   8.168   7.925  -9.216 1.00 . A A . 29 ARG HH12 1 1 
       10  7267 1 1 14 ARG HH21 H   9.158   5.560 -11.592 1.00 . A A . 29 ARG HH21 1 1 
       10  7268 1 1 14 ARG HH22 H   9.516   7.092 -10.867 1.00 . A A . 29 ARG HH22 1 1 
       10  7269 1 1 14 ARG N    N   4.397   1.166  -7.572 1.00 . A A . 29 ARG N    1 1 
       10  7270 1 1 14 ARG NE   N   7.103   5.074 -10.240 1.00 . A A . 29 ARG NE   1 1 
       10  7271 1 1 14 ARG NH1  N   7.585   7.115  -9.278 1.00 . A A . 29 ARG NH1  1 1 
       10  7272 1 1 14 ARG NH2  N   8.936   6.280 -10.934 1.00 . A A . 29 ARG NH2  1 1 
       10  7273 1 1 14 ARG O    O   7.578   1.604  -6.152 1.00 . A A . 29 ARG O    1 1 
       10  7274 1 1 15 ARG C    C   6.600  -0.342  -3.708 1.00 . A A . 30 ARG C    1 1 
       10  7275 1 1 15 ARG CA   C   6.211   1.133  -3.786 1.00 . A A . 30 ARG CA   1 1 
       10  7276 1 1 15 ARG CB   C   5.252   1.485  -2.648 1.00 . A A . 30 ARG CB   1 1 
       10  7277 1 1 15 ARG CD   C   6.319   2.701  -0.723 1.00 . A A . 30 ARG CD   1 1 
       10  7278 1 1 15 ARG CG   C   5.533   2.840  -2.016 1.00 . A A . 30 ARG CG   1 1 
       10  7279 1 1 15 ARG CZ   C   6.910   4.149   1.182 1.00 . A A . 30 ARG CZ   1 1 
       10  7280 1 1 15 ARG H    H   4.633   1.524  -5.146 1.00 . A A . 30 ARG H    1 1 
       10  7281 1 1 15 ARG HA   H   7.104   1.730  -3.684 1.00 . A A . 30 ARG HA   1 1 
       10  7282 1 1 15 ARG HB2  H   4.243   1.494  -3.032 1.00 . A A . 30 ARG HB2  1 1 
       10  7283 1 1 15 ARG HB3  H   5.329   0.731  -1.880 1.00 . A A . 30 ARG HB3  1 1 
       10  7284 1 1 15 ARG HD2  H   6.009   1.795  -0.223 1.00 . A A . 30 ARG HD2  1 1 
       10  7285 1 1 15 ARG HD3  H   7.370   2.639  -0.961 1.00 . A A . 30 ARG HD3  1 1 
       10  7286 1 1 15 ARG HE   H   5.311   4.392   0.013 1.00 . A A . 30 ARG HE   1 1 
       10  7287 1 1 15 ARG HG2  H   6.104   3.437  -2.710 1.00 . A A . 30 ARG HG2  1 1 
       10  7288 1 1 15 ARG HG3  H   4.594   3.329  -1.806 1.00 . A A . 30 ARG HG3  1 1 
       10  7289 1 1 15 ARG HH11 H   8.201   2.626   0.855 1.00 . A A . 30 ARG HH11 1 1 
       10  7290 1 1 15 ARG HH12 H   8.594   3.659   2.189 1.00 . A A . 30 ARG HH12 1 1 
       10  7291 1 1 15 ARG HH21 H   5.826   5.752   1.765 1.00 . A A . 30 ARG HH21 1 1 
       10  7292 1 1 15 ARG HH22 H   7.246   5.434   2.706 1.00 . A A . 30 ARG HH22 1 1 
       10  7293 1 1 15 ARG N    N   5.609   1.457  -5.076 1.00 . A A . 30 ARG N    1 1 
       10  7294 1 1 15 ARG NE   N   6.102   3.835   0.173 1.00 . A A . 30 ARG NE   1 1 
       10  7295 1 1 15 ARG NH1  N   7.990   3.417   1.429 1.00 . A A . 30 ARG NH1  1 1 
       10  7296 1 1 15 ARG NH2  N   6.638   5.198   1.947 1.00 . A A . 30 ARG NH2  1 1 
       10  7297 1 1 15 ARG O    O   7.465  -0.720  -2.920 1.00 . A A . 30 ARG O    1 1 
       10  7298 1 1 16 ARG C    C   7.694  -2.875  -4.846 1.00 . A A . 31 ARG C    1 1 
       10  7299 1 1 16 ARG CA   C   6.229  -2.604  -4.531 1.00 . A A . 31 ARG CA   1 1 
       10  7300 1 1 16 ARG CB   C   5.341  -3.305  -5.563 1.00 . A A . 31 ARG CB   1 1 
       10  7301 1 1 16 ARG CD   C   3.257  -4.658  -5.944 1.00 . A A . 31 ARG CD   1 1 
       10  7302 1 1 16 ARG CG   C   4.338  -4.269  -4.950 1.00 . A A . 31 ARG CG   1 1 
       10  7303 1 1 16 ARG CZ   C   1.911  -6.656  -6.462 1.00 . A A . 31 ARG CZ   1 1 
       10  7304 1 1 16 ARG H    H   5.272  -0.814  -5.125 1.00 . A A . 31 ARG H    1 1 
       10  7305 1 1 16 ARG HA   H   6.006  -2.993  -3.550 1.00 . A A . 31 ARG HA   1 1 
       10  7306 1 1 16 ARG HB2  H   4.794  -2.558  -6.119 1.00 . A A . 31 ARG HB2  1 1 
       10  7307 1 1 16 ARG HB3  H   5.967  -3.861  -6.245 1.00 . A A . 31 ARG HB3  1 1 
       10  7308 1 1 16 ARG HD2  H   2.347  -4.136  -5.689 1.00 . A A . 31 ARG HD2  1 1 
       10  7309 1 1 16 ARG HD3  H   3.572  -4.365  -6.935 1.00 . A A . 31 ARG HD3  1 1 
       10  7310 1 1 16 ARG HE   H   3.665  -6.673  -5.512 1.00 . A A . 31 ARG HE   1 1 
       10  7311 1 1 16 ARG HG2  H   4.860  -5.161  -4.635 1.00 . A A . 31 ARG HG2  1 1 
       10  7312 1 1 16 ARG HG3  H   3.877  -3.798  -4.094 1.00 . A A . 31 ARG HG3  1 1 
       10  7313 1 1 16 ARG HH11 H   1.098  -4.913  -7.091 1.00 . A A . 31 ARG HH11 1 1 
       10  7314 1 1 16 ARG HH12 H   0.171  -6.333  -7.440 1.00 . A A . 31 ARG HH12 1 1 
       10  7315 1 1 16 ARG HH21 H   2.446  -8.541  -5.969 1.00 . A A . 31 ARG HH21 1 1 
       10  7316 1 1 16 ARG HH22 H   0.936  -8.393  -6.803 1.00 . A A . 31 ARG HH22 1 1 
       10  7317 1 1 16 ARG N    N   5.952  -1.171  -4.521 1.00 . A A . 31 ARG N    1 1 
       10  7318 1 1 16 ARG NE   N   2.996  -6.095  -5.935 1.00 . A A . 31 ARG NE   1 1 
       10  7319 1 1 16 ARG NH1  N   0.984  -5.906  -7.045 1.00 . A A . 31 ARG NH1  1 1 
       10  7320 1 1 16 ARG NH2  N   1.751  -7.971  -6.407 1.00 . A A . 31 ARG NH2  1 1 
       10  7321 1 1 16 ARG O    O   8.330  -3.720  -4.216 1.00 . A A . 31 ARG O    1 1 
       10  7322 1 1 17 GLN C    C  10.559  -1.921  -5.107 1.00 . A A . 32 GLN C    1 1 
       10  7323 1 1 17 GLN CA   C   9.611  -2.323  -6.231 1.00 . A A . 32 GLN CA   1 1 
       10  7324 1 1 17 GLN CB   C   9.904  -1.492  -7.482 1.00 . A A . 32 GLN CB   1 1 
       10  7325 1 1 17 GLN CD   C  10.139  -3.364  -9.162 1.00 . A A . 32 GLN CD   1 1 
       10  7326 1 1 17 GLN CG   C   9.376  -2.116  -8.764 1.00 . A A . 32 GLN CG   1 1 
       10  7327 1 1 17 GLN H    H   7.658  -1.500  -6.292 1.00 . A A . 32 GLN H    1 1 
       10  7328 1 1 17 GLN HA   H   9.766  -3.367  -6.460 1.00 . A A . 32 GLN HA   1 1 
       10  7329 1 1 17 GLN HB2  H   9.451  -0.518  -7.368 1.00 . A A . 32 GLN HB2  1 1 
       10  7330 1 1 17 GLN HB3  H  10.973  -1.374  -7.579 1.00 . A A . 32 GLN HB3  1 1 
       10  7331 1 1 17 GLN HE21 H  10.765  -2.478 -10.829 1.00 . A A . 32 GLN HE21 1 1 
       10  7332 1 1 17 GLN HE22 H  11.306  -4.102 -10.593 1.00 . A A . 32 GLN HE22 1 1 
       10  7333 1 1 17 GLN HG2  H   8.338  -2.379  -8.622 1.00 . A A . 32 GLN HG2  1 1 
       10  7334 1 1 17 GLN HG3  H   9.457  -1.392  -9.561 1.00 . A A . 32 GLN HG3  1 1 
       10  7335 1 1 17 GLN N    N   8.220  -2.157  -5.827 1.00 . A A . 32 GLN N    1 1 
       10  7336 1 1 17 GLN NE2  N  10.804  -3.309 -10.311 1.00 . A A . 32 GLN NE2  1 1 
       10  7337 1 1 17 GLN O    O  11.563  -2.588  -4.859 1.00 . A A . 32 GLN O    1 1 
       10  7338 1 1 17 GLN OE1  O  10.133  -4.365  -8.446 1.00 . A A . 32 GLN OE1  1 1 
       10  7339 1 1 18 GLN C    C  10.883  -1.159  -2.075 1.00 . A A . 33 GLN C    1 1 
       10  7340 1 1 18 GLN CA   C  11.062  -0.324  -3.341 1.00 . A A . 33 GLN CA   1 1 
       10  7341 1 1 18 GLN CB   C  10.724   1.139  -3.047 1.00 . A A . 33 GLN CB   1 1 
       10  7342 1 1 18 GLN CD   C  10.257   3.203  -4.426 1.00 . A A . 33 GLN CD   1 1 
       10  7343 1 1 18 GLN CG   C  11.251   2.107  -4.094 1.00 . A A . 33 GLN CG   1 1 
       10  7344 1 1 18 GLN H    H   9.425  -0.331  -4.682 1.00 . A A . 33 GLN H    1 1 
       10  7345 1 1 18 GLN HA   H  12.093  -0.388  -3.652 1.00 . A A . 33 GLN HA   1 1 
       10  7346 1 1 18 GLN HB2  H   9.651   1.246  -2.998 1.00 . A A . 33 GLN HB2  1 1 
       10  7347 1 1 18 GLN HB3  H  11.149   1.410  -2.092 1.00 . A A . 33 GLN HB3  1 1 
       10  7348 1 1 18 GLN HE21 H  11.146   3.513  -6.178 1.00 . A A . 33 GLN HE21 1 1 
       10  7349 1 1 18 GLN HE22 H   9.782   4.518  -5.841 1.00 . A A . 33 GLN HE22 1 1 
       10  7350 1 1 18 GLN HG2  H  12.156   2.563  -3.721 1.00 . A A . 33 GLN HG2  1 1 
       10  7351 1 1 18 GLN HG3  H  11.472   1.556  -4.996 1.00 . A A . 33 GLN HG3  1 1 
       10  7352 1 1 18 GLN N    N  10.235  -0.823  -4.434 1.00 . A A . 33 GLN N    1 1 
       10  7353 1 1 18 GLN NE2  N  10.411   3.805  -5.600 1.00 . A A . 33 GLN NE2  1 1 
       10  7354 1 1 18 GLN O    O  11.858  -1.489  -1.401 1.00 . A A . 33 GLN O    1 1 
       10  7355 1 1 18 GLN OE1  O   9.362   3.505  -3.638 1.00 . A A . 33 GLN OE1  1 1 
       10  7356 1 1 19 LEU C    C   9.949  -3.670  -0.649 1.00 . A A . 34 LEU C    1 1 
       10  7357 1 1 19 LEU CA   C   9.346  -2.275  -0.554 1.00 . A A . 34 LEU CA   1 1 
       10  7358 1 1 19 LEU CB   C   7.836  -2.365  -0.331 1.00 . A A . 34 LEU CB   1 1 
       10  7359 1 1 19 LEU CD1  C   5.791  -1.124   0.414 1.00 . A A . 34 LEU CD1  1 1 
       10  7360 1 1 19 LEU CD2  C   7.515  -1.805   2.090 1.00 . A A . 34 LEU CD2  1 1 
       10  7361 1 1 19 LEU CG   C   7.273  -1.346   0.661 1.00 . A A . 34 LEU CG   1 1 
       10  7362 1 1 19 LEU H    H   8.897  -1.194  -2.321 1.00 . A A . 34 LEU H    1 1 
       10  7363 1 1 19 LEU HA   H   9.791  -1.766   0.286 1.00 . A A . 34 LEU HA   1 1 
       10  7364 1 1 19 LEU HB2  H   7.344  -2.225  -1.282 1.00 . A A . 34 LEU HB2  1 1 
       10  7365 1 1 19 LEU HB3  H   7.605  -3.355   0.034 1.00 . A A . 34 LEU HB3  1 1 
       10  7366 1 1 19 LEU HD11 H   5.268  -2.066   0.487 1.00 . A A . 34 LEU HD11 1 1 
       10  7367 1 1 19 LEU HD12 H   5.651  -0.709  -0.573 1.00 . A A . 34 LEU HD12 1 1 
       10  7368 1 1 19 LEU HD13 H   5.402  -0.438   1.152 1.00 . A A . 34 LEU HD13 1 1 
       10  7369 1 1 19 LEU HD21 H   7.163  -1.048   2.776 1.00 . A A . 34 LEU HD21 1 1 
       10  7370 1 1 19 LEU HD22 H   8.572  -1.965   2.242 1.00 . A A . 34 LEU HD22 1 1 
       10  7371 1 1 19 LEU HD23 H   6.982  -2.727   2.267 1.00 . A A . 34 LEU HD23 1 1 
       10  7372 1 1 19 LEU HG   H   7.779  -0.402   0.522 1.00 . A A . 34 LEU HG   1 1 
       10  7373 1 1 19 LEU N    N   9.638  -1.490  -1.750 1.00 . A A . 34 LEU N    1 1 
       10  7374 1 1 19 LEU O    O  10.484  -4.192   0.329 1.00 . A A . 34 LEU O    1 1 
       10  7375 1 1 20 SER C    C  11.925  -5.602  -1.893 1.00 . A A . 35 SER C    1 1 
       10  7376 1 1 20 SER CA   C  10.405  -5.604  -2.040 1.00 . A A . 35 SER CA   1 1 
       10  7377 1 1 20 SER CB   C  10.015  -6.121  -3.426 1.00 . A A . 35 SER CB   1 1 
       10  7378 1 1 20 SER H    H   9.427  -3.804  -2.573 1.00 . A A . 35 SER H    1 1 
       10  7379 1 1 20 SER HA   H   9.980  -6.255  -1.290 1.00 . A A . 35 SER HA   1 1 
       10  7380 1 1 20 SER HB2  H   8.940  -6.197  -3.490 1.00 . A A . 35 SER HB2  1 1 
       10  7381 1 1 20 SER HB3  H  10.373  -5.434  -4.178 1.00 . A A . 35 SER HB3  1 1 
       10  7382 1 1 20 SER HG   H  11.210  -7.338  -4.391 1.00 . A A . 35 SER HG   1 1 
       10  7383 1 1 20 SER N    N   9.864  -4.269  -1.828 1.00 . A A . 35 SER N    1 1 
       10  7384 1 1 20 SER O    O  12.497  -6.481  -1.250 1.00 . A A . 35 SER O    1 1 
       10  7385 1 1 20 SER OG   O  10.578  -7.399  -3.671 1.00 . A A . 35 SER OG   1 1 
       10  7386 1 1 21 SER C    C  14.516  -4.143  -1.043 1.00 . A A . 36 SER C    1 1 
       10  7387 1 1 21 SER CA   C  14.025  -4.492  -2.448 1.00 . A A . 36 SER CA   1 1 
       10  7388 1 1 21 SER CB   C  14.503  -3.431  -3.440 1.00 . A A . 36 SER CB   1 1 
       10  7389 1 1 21 SER H    H  12.056  -3.944  -3.002 1.00 . A A . 36 SER H    1 1 
       10  7390 1 1 21 SER HA   H  14.443  -5.446  -2.733 1.00 . A A . 36 SER HA   1 1 
       10  7391 1 1 21 SER HB2  H  13.935  -3.515  -4.356 1.00 . A A . 36 SER HB2  1 1 
       10  7392 1 1 21 SER HB3  H  14.355  -2.450  -3.015 1.00 . A A . 36 SER HB3  1 1 
       10  7393 1 1 21 SER HG   H  16.214  -2.795  -4.151 1.00 . A A . 36 SER HG   1 1 
       10  7394 1 1 21 SER N    N  12.570  -4.611  -2.501 1.00 . A A . 36 SER N    1 1 
       10  7395 1 1 21 SER O    O  15.470  -4.742  -0.545 1.00 . A A . 36 SER O    1 1 
       10  7396 1 1 21 SER OG   O  15.878  -3.595  -3.741 1.00 . A A . 36 SER OG   1 1 
       10  7397 1 1 22 GLU C    C  14.053  -3.825   1.955 1.00 . A A . 37 GLU C    1 1 
       10  7398 1 1 22 GLU CA   C  14.261  -2.723   0.921 1.00 . A A . 37 GLU CA   1 1 
       10  7399 1 1 22 GLU CB   C  13.468  -1.477   1.324 1.00 . A A . 37 GLU CB   1 1 
       10  7400 1 1 22 GLU CD   C  13.710   1.033   1.453 1.00 . A A . 37 GLU CD   1 1 
       10  7401 1 1 22 GLU CG   C  14.343  -0.311   1.753 1.00 . A A . 37 GLU CG   1 1 
       10  7402 1 1 22 GLU H    H  13.129  -2.714  -0.868 1.00 . A A . 37 GLU H    1 1 
       10  7403 1 1 22 GLU HA   H  15.311  -2.472   0.893 1.00 . A A . 37 GLU HA   1 1 
       10  7404 1 1 22 GLU HB2  H  12.870  -1.159   0.484 1.00 . A A . 37 GLU HB2  1 1 
       10  7405 1 1 22 GLU HB3  H  12.812  -1.728   2.145 1.00 . A A . 37 GLU HB3  1 1 
       10  7406 1 1 22 GLU HG2  H  14.518  -0.380   2.816 1.00 . A A . 37 GLU HG2  1 1 
       10  7407 1 1 22 GLU HG3  H  15.286  -0.374   1.228 1.00 . A A . 37 GLU HG3  1 1 
       10  7408 1 1 22 GLU N    N  13.873  -3.162  -0.417 1.00 . A A . 37 GLU N    1 1 
       10  7409 1 1 22 GLU O    O  14.919  -4.072   2.794 1.00 . A A . 37 GLU O    1 1 
       10  7410 1 1 22 GLU OE1  O  12.488   1.177   1.670 1.00 . A A . 37 GLU OE1  1 1 
       10  7411 1 1 22 GLU OE2  O  14.435   1.944   0.999 1.00 . A A . 37 GLU OE2  1 1 
       10  7412 1 1 23 LEU C    C  13.152  -6.883   2.377 1.00 . A A . 38 LEU C    1 1 
       10  7413 1 1 23 LEU CA   C  12.581  -5.545   2.838 1.00 . A A . 38 LEU CA   1 1 
       10  7414 1 1 23 LEU CB   C  11.067  -5.656   3.021 1.00 . A A . 38 LEU CB   1 1 
       10  7415 1 1 23 LEU CD1  C   9.000  -4.301   3.436 1.00 . A A . 38 LEU CD1  1 1 
       10  7416 1 1 23 LEU CD2  C  10.496  -4.913   5.345 1.00 . A A . 38 LEU CD2  1 1 
       10  7417 1 1 23 LEU CG   C  10.436  -4.550   3.869 1.00 . A A . 38 LEU CG   1 1 
       10  7418 1 1 23 LEU H    H  12.243  -4.231   1.209 1.00 . A A . 38 LEU H    1 1 
       10  7419 1 1 23 LEU HA   H  13.028  -5.288   3.787 1.00 . A A . 38 LEU HA   1 1 
       10  7420 1 1 23 LEU HB2  H  10.607  -5.640   2.043 1.00 . A A . 38 LEU HB2  1 1 
       10  7421 1 1 23 LEU HB3  H  10.850  -6.605   3.487 1.00 . A A . 38 LEU HB3  1 1 
       10  7422 1 1 23 LEU HD11 H   8.383  -5.135   3.736 1.00 . A A . 38 LEU HD11 1 1 
       10  7423 1 1 23 LEU HD12 H   8.961  -4.192   2.362 1.00 . A A . 38 LEU HD12 1 1 
       10  7424 1 1 23 LEU HD13 H   8.635  -3.398   3.904 1.00 . A A . 38 LEU HD13 1 1 
       10  7425 1 1 23 LEU HD21 H  11.523  -5.077   5.634 1.00 . A A . 38 LEU HD21 1 1 
       10  7426 1 1 23 LEU HD22 H   9.925  -5.814   5.518 1.00 . A A . 38 LEU HD22 1 1 
       10  7427 1 1 23 LEU HD23 H  10.081  -4.106   5.931 1.00 . A A . 38 LEU HD23 1 1 
       10  7428 1 1 23 LEU HG   H  10.991  -3.636   3.725 1.00 . A A . 38 LEU HG   1 1 
       10  7429 1 1 23 LEU N    N  12.899  -4.477   1.896 1.00 . A A . 38 LEU N    1 1 
       10  7430 1 1 23 LEU O    O  13.329  -7.800   3.179 1.00 . A A . 38 LEU O    1 1 
       10  7431 1 1 24 GLY C    C  12.980  -9.351   0.550 1.00 . A A . 39 GLY C    1 1 
       10  7432 1 1 24 GLY CA   C  13.991  -8.224   0.551 1.00 . A A . 39 GLY CA   1 1 
       10  7433 1 1 24 GLY H    H  13.282  -6.232   0.488 1.00 . A A . 39 GLY H    1 1 
       10  7434 1 1 24 GLY HA2  H  14.322  -8.049  -0.462 1.00 . A A . 39 GLY HA2  1 1 
       10  7435 1 1 24 GLY HA3  H  14.840  -8.517   1.150 1.00 . A A . 39 GLY HA3  1 1 
       10  7436 1 1 24 GLY N    N  13.442  -6.992   1.084 1.00 . A A . 39 GLY N    1 1 
       10  7437 1 1 24 GLY O    O  13.345 -10.522   0.655 1.00 . A A . 39 GLY O    1 1 
       10  7438 1 1 25 LEU C    C  10.032 -10.112  -0.978 1.00 . A A . 40 LEU C    1 1 
       10  7439 1 1 25 LEU CA   C  10.636  -9.988   0.414 1.00 . A A . 40 LEU CA   1 1 
       10  7440 1 1 25 LEU CB   C   9.540  -9.625   1.422 1.00 . A A . 40 LEU CB   1 1 
       10  7441 1 1 25 LEU CD1  C   8.671  -7.482   0.455 1.00 . A A . 40 LEU CD1  1 1 
       10  7442 1 1 25 LEU CD2  C   8.508  -7.897   2.915 1.00 . A A . 40 LEU CD2  1 1 
       10  7443 1 1 25 LEU CG   C   9.337  -8.127   1.660 1.00 . A A . 40 LEU CG   1 1 
       10  7444 1 1 25 LEU H    H  11.479  -8.048   0.346 1.00 . A A . 40 LEU H    1 1 
       10  7445 1 1 25 LEU HA   H  11.065 -10.939   0.691 1.00 . A A . 40 LEU HA   1 1 
       10  7446 1 1 25 LEU HB2  H   8.607 -10.039   1.069 1.00 . A A . 40 LEU HB2  1 1 
       10  7447 1 1 25 LEU HB3  H   9.784 -10.086   2.367 1.00 . A A . 40 LEU HB3  1 1 
       10  7448 1 1 25 LEU HD11 H   9.135  -7.846  -0.450 1.00 . A A . 40 LEU HD11 1 1 
       10  7449 1 1 25 LEU HD12 H   8.784  -6.410   0.512 1.00 . A A . 40 LEU HD12 1 1 
       10  7450 1 1 25 LEU HD13 H   7.620  -7.734   0.448 1.00 . A A . 40 LEU HD13 1 1 
       10  7451 1 1 25 LEU HD21 H   7.481  -7.710   2.639 1.00 . A A . 40 LEU HD21 1 1 
       10  7452 1 1 25 LEU HD22 H   8.898  -7.045   3.453 1.00 . A A . 40 LEU HD22 1 1 
       10  7453 1 1 25 LEU HD23 H   8.558  -8.773   3.545 1.00 . A A . 40 LEU HD23 1 1 
       10  7454 1 1 25 LEU HG   H  10.298  -7.657   1.803 1.00 . A A . 40 LEU HG   1 1 
       10  7455 1 1 25 LEU N    N  11.705  -8.997   0.429 1.00 . A A . 40 LEU N    1 1 
       10  7456 1 1 25 LEU O    O  10.206  -9.236  -1.825 1.00 . A A . 40 LEU O    1 1 
       10  7457 1 1 26 ASN C    C   7.299 -10.801  -2.538 1.00 . A A . 41 ASN C    1 1 
       10  7458 1 1 26 ASN CA   C   8.679 -11.448  -2.490 1.00 . A A . 41 ASN CA   1 1 
       10  7459 1 1 26 ASN CB   C   8.561 -12.951  -2.749 1.00 . A A . 41 ASN CB   1 1 
       10  7460 1 1 26 ASN CG   C   8.833 -13.311  -4.195 1.00 . A A . 41 ASN CG   1 1 
       10  7461 1 1 26 ASN H    H   9.213 -11.864  -0.487 1.00 . A A . 41 ASN H    1 1 
       10  7462 1 1 26 ASN HA   H   9.299 -11.007  -3.257 1.00 . A A . 41 ASN HA   1 1 
       10  7463 1 1 26 ASN HB2  H   9.273 -13.474  -2.128 1.00 . A A . 41 ASN HB2  1 1 
       10  7464 1 1 26 ASN HB3  H   7.562 -13.277  -2.496 1.00 . A A . 41 ASN HB3  1 1 
       10  7465 1 1 26 ASN HD21 H   7.032 -12.653  -4.721 1.00 . A A . 41 ASN HD21 1 1 
       10  7466 1 1 26 ASN HD22 H   8.007 -13.277  -6.004 1.00 . A A . 41 ASN HD22 1 1 
       10  7467 1 1 26 ASN N    N   9.317 -11.206  -1.204 1.00 . A A . 41 ASN N    1 1 
       10  7468 1 1 26 ASN ND2  N   7.859 -13.055  -5.061 1.00 . A A . 41 ASN ND2  1 1 
       10  7469 1 1 26 ASN O    O   6.674 -10.573  -1.502 1.00 . A A . 41 ASN O    1 1 
       10  7470 1 1 26 ASN OD1  O   9.904 -13.815  -4.532 1.00 . A A . 41 ASN OD1  1 1 
       10  7471 1 1 27 GLU C    C   4.441 -10.699  -3.217 1.00 . A A . 42 GLU C    1 1 
       10  7472 1 1 27 GLU CA   C   5.519  -9.892  -3.930 1.00 . A A . 42 GLU CA   1 1 
       10  7473 1 1 27 GLU CB   C   5.189  -9.804  -5.416 1.00 . A A . 42 GLU CB   1 1 
       10  7474 1 1 27 GLU CD   C   7.134 -10.068  -7.005 1.00 . A A . 42 GLU CD   1 1 
       10  7475 1 1 27 GLU CG   C   6.255  -9.100  -6.239 1.00 . A A . 42 GLU CG   1 1 
       10  7476 1 1 27 GLU H    H   7.372 -10.718  -4.532 1.00 . A A . 42 GLU H    1 1 
       10  7477 1 1 27 GLU HA   H   5.555  -8.893  -3.508 1.00 . A A . 42 GLU HA   1 1 
       10  7478 1 1 27 GLU HB2  H   5.072 -10.808  -5.800 1.00 . A A . 42 GLU HB2  1 1 
       10  7479 1 1 27 GLU HB3  H   4.258  -9.271  -5.537 1.00 . A A . 42 GLU HB3  1 1 
       10  7480 1 1 27 GLU HG2  H   5.771  -8.441  -6.944 1.00 . A A . 42 GLU HG2  1 1 
       10  7481 1 1 27 GLU HG3  H   6.878  -8.519  -5.575 1.00 . A A . 42 GLU HG3  1 1 
       10  7482 1 1 27 GLU N    N   6.829 -10.509  -3.745 1.00 . A A . 42 GLU N    1 1 
       10  7483 1 1 27 GLU O    O   3.431 -10.153  -2.771 1.00 . A A . 42 GLU O    1 1 
       10  7484 1 1 27 GLU OE1  O   6.586 -10.892  -7.767 1.00 . A A . 42 GLU OE1  1 1 
       10  7485 1 1 27 GLU OE2  O   8.371 -10.001  -6.845 1.00 . A A . 42 GLU OE2  1 1 
       10  7486 1 1 28 ALA C    C   3.514 -12.421  -1.000 1.00 . A A . 43 ALA C    1 1 
       10  7487 1 1 28 ALA CA   C   3.713 -12.883  -2.437 1.00 . A A . 43 ALA CA   1 1 
       10  7488 1 1 28 ALA CB   C   4.200 -14.323  -2.472 1.00 . A A . 43 ALA CB   1 1 
       10  7489 1 1 28 ALA H    H   5.488 -12.379  -3.483 1.00 . A A . 43 ALA H    1 1 
       10  7490 1 1 28 ALA HA   H   2.770 -12.824  -2.962 1.00 . A A . 43 ALA HA   1 1 
       10  7491 1 1 28 ALA HB1  H   3.355 -14.991  -2.386 1.00 . A A . 43 ALA HB1  1 1 
       10  7492 1 1 28 ALA HB2  H   4.878 -14.494  -1.650 1.00 . A A . 43 ALA HB2  1 1 
       10  7493 1 1 28 ALA HB3  H   4.710 -14.508  -3.406 1.00 . A A . 43 ALA HB3  1 1 
       10  7494 1 1 28 ALA N    N   4.665 -12.004  -3.107 1.00 . A A . 43 ALA N    1 1 
       10  7495 1 1 28 ALA O    O   2.405 -12.454  -0.468 1.00 . A A . 43 ALA O    1 1 
       10  7496 1 1 29 GLN C    C   3.996 -10.022   0.943 1.00 . A A . 44 GLN C    1 1 
       10  7497 1 1 29 GLN CA   C   4.566 -11.432   0.960 1.00 . A A . 44 GLN CA   1 1 
       10  7498 1 1 29 GLN CB   C   5.975 -11.403   1.542 1.00 . A A . 44 GLN CB   1 1 
       10  7499 1 1 29 GLN CD   C   5.647 -13.255   3.227 1.00 . A A . 44 GLN CD   1 1 
       10  7500 1 1 29 GLN CG   C   6.458 -12.752   2.048 1.00 . A A . 44 GLN CG   1 1 
       10  7501 1 1 29 GLN H    H   5.445 -11.930  -0.894 1.00 . A A . 44 GLN H    1 1 
       10  7502 1 1 29 GLN HA   H   3.936 -12.071   1.560 1.00 . A A . 44 GLN HA   1 1 
       10  7503 1 1 29 GLN HB2  H   6.654 -11.064   0.773 1.00 . A A . 44 GLN HB2  1 1 
       10  7504 1 1 29 GLN HB3  H   5.998 -10.702   2.363 1.00 . A A . 44 GLN HB3  1 1 
       10  7505 1 1 29 GLN HE21 H   5.852 -11.504   4.148 1.00 . A A . 44 GLN HE21 1 1 
       10  7506 1 1 29 GLN HE22 H   4.939 -12.697   5.000 1.00 . A A . 44 GLN HE22 1 1 
       10  7507 1 1 29 GLN HG2  H   6.383 -13.472   1.247 1.00 . A A . 44 GLN HG2  1 1 
       10  7508 1 1 29 GLN HG3  H   7.490 -12.659   2.354 1.00 . A A . 44 GLN HG3  1 1 
       10  7509 1 1 29 GLN N    N   4.600 -11.953  -0.399 1.00 . A A . 44 GLN N    1 1 
       10  7510 1 1 29 GLN NE2  N   5.461 -12.399   4.226 1.00 . A A . 44 GLN NE2  1 1 
       10  7511 1 1 29 GLN O    O   3.404  -9.556   1.917 1.00 . A A . 44 GLN O    1 1 
       10  7512 1 1 29 GLN OE1  O   5.192 -14.399   3.240 1.00 . A A . 44 GLN OE1  1 1 
       10  7513 1 1 30 ILE C    C   2.192  -7.936  -0.375 1.00 . A A . 45 ILE C    1 1 
       10  7514 1 1 30 ILE CA   C   3.720  -7.993  -0.381 1.00 . A A . 45 ILE CA   1 1 
       10  7515 1 1 30 ILE CB   C   4.261  -7.413  -1.710 1.00 . A A . 45 ILE CB   1 1 
       10  7516 1 1 30 ILE CD1  C   6.200  -6.070  -0.740 1.00 . A A . 45 ILE CD1  1 1 
       10  7517 1 1 30 ILE CG1  C   5.779  -7.227  -1.620 1.00 . A A . 45 ILE CG1  1 1 
       10  7518 1 1 30 ILE CG2  C   3.585  -6.095  -2.056 1.00 . A A . 45 ILE CG2  1 1 
       10  7519 1 1 30 ILE H    H   4.681  -9.792  -0.913 1.00 . A A . 45 ILE H    1 1 
       10  7520 1 1 30 ILE HA   H   4.097  -7.390   0.430 1.00 . A A . 45 ILE HA   1 1 
       10  7521 1 1 30 ILE HB   H   4.042  -8.115  -2.497 1.00 . A A . 45 ILE HB   1 1 
       10  7522 1 1 30 ILE HD11 H   7.258  -5.897  -0.859 1.00 . A A . 45 ILE HD11 1 1 
       10  7523 1 1 30 ILE HD12 H   5.985  -6.306   0.291 1.00 . A A . 45 ILE HD12 1 1 
       10  7524 1 1 30 ILE HD13 H   5.655  -5.182  -1.026 1.00 . A A . 45 ILE HD13 1 1 
       10  7525 1 1 30 ILE HG12 H   6.224  -8.126  -1.216 1.00 . A A . 45 ILE HG12 1 1 
       10  7526 1 1 30 ILE HG13 H   6.174  -7.050  -2.609 1.00 . A A . 45 ILE HG13 1 1 
       10  7527 1 1 30 ILE HG21 H   3.848  -5.356  -1.319 1.00 . A A . 45 ILE HG21 1 1 
       10  7528 1 1 30 ILE HG22 H   2.513  -6.228  -2.067 1.00 . A A . 45 ILE HG22 1 1 
       10  7529 1 1 30 ILE HG23 H   3.915  -5.766  -3.029 1.00 . A A . 45 ILE HG23 1 1 
       10  7530 1 1 30 ILE N    N   4.192  -9.354  -0.187 1.00 . A A . 45 ILE N    1 1 
       10  7531 1 1 30 ILE O    O   1.601  -7.014   0.186 1.00 . A A . 45 ILE O    1 1 
       10  7532 1 1 31 LYS C    C  -0.466  -8.951   0.389 1.00 . A A . 46 LYS C    1 1 
       10  7533 1 1 31 LYS CA   C   0.092  -8.981  -1.029 1.00 . A A . 46 LYS CA   1 1 
       10  7534 1 1 31 LYS CB   C  -0.380 -10.243  -1.756 1.00 . A A . 46 LYS CB   1 1 
       10  7535 1 1 31 LYS CD   C  -2.532 -11.136  -2.698 1.00 . A A . 46 LYS CD   1 1 
       10  7536 1 1 31 LYS CE   C  -3.691 -10.876  -3.646 1.00 . A A . 46 LYS CE   1 1 
       10  7537 1 1 31 LYS CG   C  -1.530  -9.994  -2.719 1.00 . A A . 46 LYS CG   1 1 
       10  7538 1 1 31 LYS H    H   2.067  -9.650  -1.408 1.00 . A A . 46 LYS H    1 1 
       10  7539 1 1 31 LYS HA   H  -0.258  -8.110  -1.562 1.00 . A A . 46 LYS HA   1 1 
       10  7540 1 1 31 LYS HB2  H   0.447 -10.652  -2.316 1.00 . A A . 46 LYS HB2  1 1 
       10  7541 1 1 31 LYS HB3  H  -0.703 -10.968  -1.023 1.00 . A A . 46 LYS HB3  1 1 
       10  7542 1 1 31 LYS HD2  H  -2.033 -12.046  -2.998 1.00 . A A . 46 LYS HD2  1 1 
       10  7543 1 1 31 LYS HD3  H  -2.916 -11.247  -1.695 1.00 . A A . 46 LYS HD3  1 1 
       10  7544 1 1 31 LYS HE2  H  -4.260 -10.035  -3.276 1.00 . A A . 46 LYS HE2  1 1 
       10  7545 1 1 31 LYS HE3  H  -3.296 -10.640  -4.623 1.00 . A A . 46 LYS HE3  1 1 
       10  7546 1 1 31 LYS HG2  H  -2.034  -9.081  -2.435 1.00 . A A . 46 LYS HG2  1 1 
       10  7547 1 1 31 LYS HG3  H  -1.133  -9.892  -3.718 1.00 . A A . 46 LYS HG3  1 1 
       10  7548 1 1 31 LYS HZ1  H  -5.403 -11.951  -3.116 1.00 . A A . 46 LYS HZ1  1 1 
       10  7549 1 1 31 LYS HZ2  H  -4.077 -12.924  -3.512 1.00 . A A . 46 LYS HZ2  1 1 
       10  7550 1 1 31 LYS HZ3  H  -4.945 -12.144  -4.734 1.00 . A A . 46 LYS HZ3  1 1 
       10  7551 1 1 31 LYS N    N   1.551  -8.932  -0.988 1.00 . A A . 46 LYS N    1 1 
       10  7552 1 1 31 LYS NZ   N  -4.592 -12.056  -3.760 1.00 . A A . 46 LYS NZ   1 1 
       10  7553 1 1 31 LYS O    O  -1.352  -8.160   0.708 1.00 . A A . 46 LYS O    1 1 
       10  7554 1 1 32 ILE C    C   0.126  -8.620   3.361 1.00 . A A . 47 ILE C    1 1 
       10  7555 1 1 32 ILE CA   C  -0.312  -9.882   2.635 1.00 . A A . 47 ILE CA   1 1 
       10  7556 1 1 32 ILE CB   C   0.336 -11.106   3.320 1.00 . A A . 47 ILE CB   1 1 
       10  7557 1 1 32 ILE CD1  C   0.114 -13.631   3.088 1.00 . A A . 47 ILE CD1  1 1 
       10  7558 1 1 32 ILE CG1  C  -0.605 -12.311   3.261 1.00 . A A . 47 ILE CG1  1 1 
       10  7559 1 1 32 ILE CG2  C   0.724 -10.796   4.764 1.00 . A A . 47 ILE CG2  1 1 
       10  7560 1 1 32 ILE H    H   0.808 -10.394   0.913 1.00 . A A . 47 ILE H    1 1 
       10  7561 1 1 32 ILE HA   H  -1.387  -9.978   2.686 1.00 . A A . 47 ILE HA   1 1 
       10  7562 1 1 32 ILE HB   H   1.242 -11.341   2.781 1.00 . A A . 47 ILE HB   1 1 
       10  7563 1 1 32 ILE HD11 H   1.177 -13.455   3.011 1.00 . A A . 47 ILE HD11 1 1 
       10  7564 1 1 32 ILE HD12 H  -0.236 -14.116   2.189 1.00 . A A . 47 ILE HD12 1 1 
       10  7565 1 1 32 ILE HD13 H  -0.086 -14.264   3.940 1.00 . A A . 47 ILE HD13 1 1 
       10  7566 1 1 32 ILE HG12 H  -1.173 -12.361   4.178 1.00 . A A . 47 ILE HG12 1 1 
       10  7567 1 1 32 ILE HG13 H  -1.282 -12.189   2.429 1.00 . A A . 47 ILE HG13 1 1 
       10  7568 1 1 32 ILE HG21 H   1.550 -10.095   4.773 1.00 . A A . 47 ILE HG21 1 1 
       10  7569 1 1 32 ILE HG22 H   1.021 -11.706   5.263 1.00 . A A . 47 ILE HG22 1 1 
       10  7570 1 1 32 ILE HG23 H  -0.120 -10.362   5.280 1.00 . A A . 47 ILE HG23 1 1 
       10  7571 1 1 32 ILE N    N   0.089  -9.808   1.236 1.00 . A A . 47 ILE N    1 1 
       10  7572 1 1 32 ILE O    O  -0.587  -8.077   4.204 1.00 . A A . 47 ILE O    1 1 
       10  7573 1 1 33 TRP C    C   1.037  -5.783   3.393 1.00 . A A . 48 TRP C    1 1 
       10  7574 1 1 33 TRP CA   C   1.928  -6.996   3.598 1.00 . A A . 48 TRP CA   1 1 
       10  7575 1 1 33 TRP CB   C   3.286  -6.794   2.920 1.00 . A A . 48 TRP CB   1 1 
       10  7576 1 1 33 TRP CD1  C   5.227  -5.661   4.135 1.00 . A A . 48 TRP CD1  1 1 
       10  7577 1 1 33 TRP CD2  C   3.851  -4.236   3.101 1.00 . A A . 48 TRP CD2  1 1 
       10  7578 1 1 33 TRP CE2  C   4.882  -3.503   3.708 1.00 . A A . 48 TRP CE2  1 1 
       10  7579 1 1 33 TRP CE3  C   2.871  -3.546   2.394 1.00 . A A . 48 TRP CE3  1 1 
       10  7580 1 1 33 TRP CG   C   4.089  -5.619   3.387 1.00 . A A . 48 TRP CG   1 1 
       10  7581 1 1 33 TRP CH2  C   3.988  -1.471   2.927 1.00 . A A . 48 TRP CH2  1 1 
       10  7582 1 1 33 TRP CZ2  C   4.962  -2.117   3.628 1.00 . A A . 48 TRP CZ2  1 1 
       10  7583 1 1 33 TRP CZ3  C   2.948  -2.171   2.314 1.00 . A A . 48 TRP CZ3  1 1 
       10  7584 1 1 33 TRP H    H   1.823  -8.678   2.336 1.00 . A A . 48 TRP H    1 1 
       10  7585 1 1 33 TRP HA   H   2.067  -7.165   4.653 1.00 . A A . 48 TRP HA   1 1 
       10  7586 1 1 33 TRP HB2  H   3.886  -7.676   3.080 1.00 . A A . 48 TRP HB2  1 1 
       10  7587 1 1 33 TRP HB3  H   3.122  -6.675   1.860 1.00 . A A . 48 TRP HB3  1 1 
       10  7588 1 1 33 TRP HD1  H   5.675  -6.569   4.511 1.00 . A A . 48 TRP HD1  1 1 
       10  7589 1 1 33 TRP HE1  H   6.509  -4.162   4.821 1.00 . A A . 48 TRP HE1  1 1 
       10  7590 1 1 33 TRP HE3  H   2.066  -4.067   1.916 1.00 . A A . 48 TRP HE3  1 1 
       10  7591 1 1 33 TRP HH2  H   4.012  -0.400   2.832 1.00 . A A . 48 TRP HH2  1 1 
       10  7592 1 1 33 TRP HZ2  H   5.761  -1.562   4.096 1.00 . A A . 48 TRP HZ2  1 1 
       10  7593 1 1 33 TRP HZ3  H   2.195  -1.622   1.772 1.00 . A A . 48 TRP HZ3  1 1 
       10  7594 1 1 33 TRP N    N   1.323  -8.180   3.015 1.00 . A A . 48 TRP N    1 1 
       10  7595 1 1 33 TRP NE1  N   5.709  -4.393   4.326 1.00 . A A . 48 TRP NE1  1 1 
       10  7596 1 1 33 TRP O    O   0.732  -5.054   4.337 1.00 . A A . 48 TRP O    1 1 
       10  7597 1 1 34 PHE C    C  -1.637  -4.644   2.406 1.00 . A A . 49 PHE C    1 1 
       10  7598 1 1 34 PHE CA   C  -0.252  -4.461   1.824 1.00 . A A . 49 PHE CA   1 1 
       10  7599 1 1 34 PHE CB   C  -0.296  -4.235   0.316 1.00 . A A . 49 PHE CB   1 1 
       10  7600 1 1 34 PHE CD1  C   2.061  -3.890  -0.416 1.00 . A A . 49 PHE CD1  1 1 
       10  7601 1 1 34 PHE CD2  C   0.666  -1.978  -0.160 1.00 . A A . 49 PHE CD2  1 1 
       10  7602 1 1 34 PHE CE1  C   3.122  -3.081  -0.762 1.00 . A A . 49 PHE CE1  1 1 
       10  7603 1 1 34 PHE CE2  C   1.728  -1.156  -0.495 1.00 . A A . 49 PHE CE2  1 1 
       10  7604 1 1 34 PHE CG   C   0.827  -3.350  -0.116 1.00 . A A . 49 PHE CG   1 1 
       10  7605 1 1 34 PHE CZ   C   2.959  -1.714  -0.797 1.00 . A A . 49 PHE CZ   1 1 
       10  7606 1 1 34 PHE H    H   0.891  -6.209   1.451 1.00 . A A . 49 PHE H    1 1 
       10  7607 1 1 34 PHE HA   H   0.183  -3.584   2.283 1.00 . A A . 49 PHE HA   1 1 
       10  7608 1 1 34 PHE HB2  H  -0.206  -5.182  -0.196 1.00 . A A . 49 PHE HB2  1 1 
       10  7609 1 1 34 PHE HB3  H  -1.227  -3.759   0.046 1.00 . A A . 49 PHE HB3  1 1 
       10  7610 1 1 34 PHE HD1  H   2.187  -4.961  -0.386 1.00 . A A . 49 PHE HD1  1 1 
       10  7611 1 1 34 PHE HD2  H  -0.300  -1.552   0.076 1.00 . A A . 49 PHE HD2  1 1 
       10  7612 1 1 34 PHE HE1  H   4.082  -3.515  -0.996 1.00 . A A . 49 PHE HE1  1 1 
       10  7613 1 1 34 PHE HE2  H   1.595  -0.085  -0.528 1.00 . A A . 49 PHE HE2  1 1 
       10  7614 1 1 34 PHE HZ   H   3.796  -1.082  -1.043 1.00 . A A . 49 PHE HZ   1 1 
       10  7615 1 1 34 PHE N    N   0.617  -5.582   2.156 1.00 . A A . 49 PHE N    1 1 
       10  7616 1 1 34 PHE O    O  -2.226  -3.707   2.945 1.00 . A A . 49 PHE O    1 1 
       10  7617 1 1 35 GLN C    C  -3.474  -6.051   4.346 1.00 . A A . 50 GLN C    1 1 
       10  7618 1 1 35 GLN CA   C  -3.471  -6.153   2.824 1.00 . A A . 50 GLN CA   1 1 
       10  7619 1 1 35 GLN CB   C  -3.923  -7.548   2.388 1.00 . A A . 50 GLN CB   1 1 
       10  7620 1 1 35 GLN CD   C  -5.620  -8.418   0.733 1.00 . A A . 50 GLN CD   1 1 
       10  7621 1 1 35 GLN CG   C  -4.344  -7.624   0.930 1.00 . A A . 50 GLN CG   1 1 
       10  7622 1 1 35 GLN H    H  -1.637  -6.565   1.863 1.00 . A A . 50 GLN H    1 1 
       10  7623 1 1 35 GLN HA   H  -4.148  -5.416   2.419 1.00 . A A . 50 GLN HA   1 1 
       10  7624 1 1 35 GLN HB2  H  -3.109  -8.241   2.542 1.00 . A A . 50 GLN HB2  1 1 
       10  7625 1 1 35 GLN HB3  H  -4.761  -7.849   2.999 1.00 . A A . 50 GLN HB3  1 1 
       10  7626 1 1 35 GLN HE21 H  -4.606 -10.124   0.847 1.00 . A A . 50 GLN HE21 1 1 
       10  7627 1 1 35 GLN HE22 H  -6.309 -10.279   0.601 1.00 . A A . 50 GLN HE22 1 1 
       10  7628 1 1 35 GLN HG2  H  -4.501  -6.622   0.560 1.00 . A A . 50 GLN HG2  1 1 
       10  7629 1 1 35 GLN HG3  H  -3.553  -8.096   0.364 1.00 . A A . 50 GLN HG3  1 1 
       10  7630 1 1 35 GLN N    N  -2.153  -5.856   2.300 1.00 . A A . 50 GLN N    1 1 
       10  7631 1 1 35 GLN NE2  N  -5.499  -9.741   0.727 1.00 . A A . 50 GLN NE2  1 1 
       10  7632 1 1 35 GLN O    O  -4.488  -5.701   4.951 1.00 . A A . 50 GLN O    1 1 
       10  7633 1 1 35 GLN OE1  O  -6.703  -7.850   0.589 1.00 . A A . 50 GLN OE1  1 1 
       10  7634 1 1 36 ASN C    C  -2.127  -4.856   6.893 1.00 . A A . 51 ASN C    1 1 
       10  7635 1 1 36 ASN CA   C  -2.209  -6.301   6.414 1.00 . A A . 51 ASN CA   1 1 
       10  7636 1 1 36 ASN CB   C  -0.973  -7.074   6.873 1.00 . A A . 51 ASN CB   1 1 
       10  7637 1 1 36 ASN CG   C  -0.887  -7.183   8.383 1.00 . A A . 51 ASN CG   1 1 
       10  7638 1 1 36 ASN H    H  -1.554  -6.633   4.426 1.00 . A A . 51 ASN H    1 1 
       10  7639 1 1 36 ASN HA   H  -3.090  -6.760   6.839 1.00 . A A . 51 ASN HA   1 1 
       10  7640 1 1 36 ASN HB2  H  -1.005  -8.072   6.461 1.00 . A A . 51 ASN HB2  1 1 
       10  7641 1 1 36 ASN HB3  H  -0.087  -6.570   6.516 1.00 . A A . 51 ASN HB3  1 1 
       10  7642 1 1 36 ASN HD21 H  -0.031  -8.971   8.230 1.00 . A A . 51 ASN HD21 1 1 
       10  7643 1 1 36 ASN HD22 H  -0.275  -8.390   9.839 1.00 . A A . 51 ASN HD22 1 1 
       10  7644 1 1 36 ASN N    N  -2.333  -6.360   4.962 1.00 . A A . 51 ASN N    1 1 
       10  7645 1 1 36 ASN ND2  N  -0.343  -8.294   8.867 1.00 . A A . 51 ASN ND2  1 1 
       10  7646 1 1 36 ASN O    O  -2.713  -4.496   7.914 1.00 . A A . 51 ASN O    1 1 
       10  7647 1 1 36 ASN OD1  O  -1.306  -6.279   9.107 1.00 . A A . 51 ASN OD1  1 1 
       10  7648 1 1 37 LYS C    C  -2.567  -1.887   6.402 1.00 . A A . 52 LYS C    1 1 
       10  7649 1 1 37 LYS CA   C  -1.235  -2.626   6.497 1.00 . A A . 52 LYS CA   1 1 
       10  7650 1 1 37 LYS CB   C  -0.205  -1.967   5.577 1.00 . A A . 52 LYS CB   1 1 
       10  7651 1 1 37 LYS CD   C   1.835  -0.512   5.396 1.00 . A A . 52 LYS CD   1 1 
       10  7652 1 1 37 LYS CE   C   2.957   0.114   6.209 1.00 . A A . 52 LYS CE   1 1 
       10  7653 1 1 37 LYS CG   C   0.683  -0.955   6.283 1.00 . A A . 52 LYS CG   1 1 
       10  7654 1 1 37 LYS H    H  -0.953  -4.380   5.347 1.00 . A A . 52 LYS H    1 1 
       10  7655 1 1 37 LYS HA   H  -0.880  -2.575   7.515 1.00 . A A . 52 LYS HA   1 1 
       10  7656 1 1 37 LYS HB2  H   0.426  -2.735   5.155 1.00 . A A . 52 LYS HB2  1 1 
       10  7657 1 1 37 LYS HB3  H  -0.726  -1.460   4.778 1.00 . A A . 52 LYS HB3  1 1 
       10  7658 1 1 37 LYS HD2  H   2.223  -1.371   4.869 1.00 . A A . 52 LYS HD2  1 1 
       10  7659 1 1 37 LYS HD3  H   1.469   0.214   4.685 1.00 . A A . 52 LYS HD3  1 1 
       10  7660 1 1 37 LYS HE2  H   2.866  -0.212   7.235 1.00 . A A . 52 LYS HE2  1 1 
       10  7661 1 1 37 LYS HE3  H   3.903  -0.218   5.809 1.00 . A A . 52 LYS HE3  1 1 
       10  7662 1 1 37 LYS HG2  H   0.091  -0.092   6.547 1.00 . A A . 52 LYS HG2  1 1 
       10  7663 1 1 37 LYS HG3  H   1.084  -1.407   7.180 1.00 . A A . 52 LYS HG3  1 1 
       10  7664 1 1 37 LYS HZ1  H   3.872   1.989   6.113 1.00 . A A . 52 LYS HZ1  1 1 
       10  7665 1 1 37 LYS HZ2  H   2.449   1.968   7.028 1.00 . A A . 52 LYS HZ2  1 1 
       10  7666 1 1 37 LYS HZ3  H   2.368   1.921   5.339 1.00 . A A . 52 LYS HZ3  1 1 
       10  7667 1 1 37 LYS N    N  -1.395  -4.033   6.149 1.00 . A A . 52 LYS N    1 1 
       10  7668 1 1 37 LYS NZ   N   2.908   1.602   6.170 1.00 . A A . 52 LYS NZ   1 1 
       10  7669 1 1 37 LYS O    O  -2.839  -0.976   7.184 1.00 . A A . 52 LYS O    1 1 
       10  7670 1 1 38 ARG C    C  -5.611  -1.923   6.436 1.00 . A A . 53 ARG C    1 1 
       10  7671 1 1 38 ARG CA   C  -4.695  -1.665   5.243 1.00 . A A . 53 ARG CA   1 1 
       10  7672 1 1 38 ARG CB   C  -5.347  -2.192   3.963 1.00 . A A . 53 ARG CB   1 1 
       10  7673 1 1 38 ARG CD   C  -7.301  -1.889   2.412 1.00 . A A . 53 ARG CD   1 1 
       10  7674 1 1 38 ARG CG   C  -6.279  -1.193   3.297 1.00 . A A . 53 ARG CG   1 1 
       10  7675 1 1 38 ARG CZ   C  -8.976  -0.129   2.003 1.00 . A A . 53 ARG CZ   1 1 
       10  7676 1 1 38 ARG H    H  -3.117  -3.019   4.849 1.00 . A A . 53 ARG H    1 1 
       10  7677 1 1 38 ARG HA   H  -4.543  -0.600   5.145 1.00 . A A . 53 ARG HA   1 1 
       10  7678 1 1 38 ARG HB2  H  -4.570  -2.452   3.258 1.00 . A A . 53 ARG HB2  1 1 
       10  7679 1 1 38 ARG HB3  H  -5.915  -3.079   4.201 1.00 . A A . 53 ARG HB3  1 1 
       10  7680 1 1 38 ARG HD2  H  -6.788  -2.604   1.785 1.00 . A A . 53 ARG HD2  1 1 
       10  7681 1 1 38 ARG HD3  H  -8.010  -2.407   3.041 1.00 . A A . 53 ARG HD3  1 1 
       10  7682 1 1 38 ARG HE   H  -7.782  -0.918   0.611 1.00 . A A . 53 ARG HE   1 1 
       10  7683 1 1 38 ARG HG2  H  -6.801  -0.637   4.062 1.00 . A A . 53 ARG HG2  1 1 
       10  7684 1 1 38 ARG HG3  H  -5.694  -0.517   2.693 1.00 . A A . 53 ARG HG3  1 1 
       10  7685 1 1 38 ARG HH11 H  -8.877  -0.762   3.921 1.00 . A A . 53 ARG HH11 1 1 
       10  7686 1 1 38 ARG HH12 H -10.046   0.476   3.607 1.00 . A A . 53 ARG HH12 1 1 
       10  7687 1 1 38 ARG HH21 H  -9.319   0.711   0.196 1.00 . A A . 53 ARG HH21 1 1 
       10  7688 1 1 38 ARG HH22 H -10.297   1.313   1.493 1.00 . A A . 53 ARG HH22 1 1 
       10  7689 1 1 38 ARG N    N  -3.391  -2.287   5.441 1.00 . A A . 53 ARG N    1 1 
       10  7690 1 1 38 ARG NE   N  -8.021  -0.946   1.561 1.00 . A A . 53 ARG NE   1 1 
       10  7691 1 1 38 ARG NH1  N  -9.329  -0.139   3.283 1.00 . A A . 53 ARG NH1  1 1 
       10  7692 1 1 38 ARG NH2  N  -9.580   0.700   1.162 1.00 . A A . 53 ARG NH2  1 1 
       10  7693 1 1 38 ARG O    O  -6.502  -1.125   6.730 1.00 . A A . 53 ARG O    1 1 
       10  7694 1 1 39 ALA C    C  -6.168  -2.299   9.334 1.00 . A A . 54 ALA C    1 1 
       10  7695 1 1 39 ALA CA   C  -6.193  -3.402   8.281 1.00 . A A . 54 ALA CA   1 1 
       10  7696 1 1 39 ALA CB   C  -5.701  -4.713   8.877 1.00 . A A . 54 ALA CB   1 1 
       10  7697 1 1 39 ALA H    H  -4.662  -3.638   6.838 1.00 . A A . 54 ALA H    1 1 
       10  7698 1 1 39 ALA HA   H  -7.211  -3.545   7.948 1.00 . A A . 54 ALA HA   1 1 
       10  7699 1 1 39 ALA HB1  H  -5.063  -4.506   9.724 1.00 . A A . 54 ALA HB1  1 1 
       10  7700 1 1 39 ALA HB2  H  -5.143  -5.260   8.132 1.00 . A A . 54 ALA HB2  1 1 
       10  7701 1 1 39 ALA HB3  H  -6.547  -5.302   9.199 1.00 . A A . 54 ALA HB3  1 1 
       10  7702 1 1 39 ALA N    N  -5.386  -3.040   7.120 1.00 . A A . 54 ALA N    1 1 
       10  7703 1 1 39 ALA O    O  -7.136  -2.108  10.071 1.00 . A A . 54 ALA O    1 1 
       10  7704 1 1 40 LYS C    C  -5.695   0.744   9.921 1.00 . A A . 55 LYS C    1 1 
       10  7705 1 1 40 LYS CA   C  -4.906  -0.487  10.358 1.00 . A A . 55 LYS CA   1 1 
       10  7706 1 1 40 LYS CB   C  -3.429  -0.128  10.525 1.00 . A A . 55 LYS CB   1 1 
       10  7707 1 1 40 LYS CD   C  -1.823   1.104  12.016 1.00 . A A . 55 LYS CD   1 1 
       10  7708 1 1 40 LYS CE   C  -2.220   2.566  12.147 1.00 . A A . 55 LYS CE   1 1 
       10  7709 1 1 40 LYS CG   C  -3.041   0.197  11.959 1.00 . A A . 55 LYS CG   1 1 
       10  7710 1 1 40 LYS H    H  -4.321  -1.772   8.781 1.00 . A A . 55 LYS H    1 1 
       10  7711 1 1 40 LYS HA   H  -5.293  -0.829  11.307 1.00 . A A . 55 LYS HA   1 1 
       10  7712 1 1 40 LYS HB2  H  -2.827  -0.961  10.192 1.00 . A A . 55 LYS HB2  1 1 
       10  7713 1 1 40 LYS HB3  H  -3.207   0.733   9.912 1.00 . A A . 55 LYS HB3  1 1 
       10  7714 1 1 40 LYS HD2  H  -1.219   0.829  12.867 1.00 . A A . 55 LYS HD2  1 1 
       10  7715 1 1 40 LYS HD3  H  -1.249   0.977  11.109 1.00 . A A . 55 LYS HD3  1 1 
       10  7716 1 1 40 LYS HE2  H  -3.287   2.626  12.306 1.00 . A A . 55 LYS HE2  1 1 
       10  7717 1 1 40 LYS HE3  H  -1.707   2.990  12.998 1.00 . A A . 55 LYS HE3  1 1 
       10  7718 1 1 40 LYS HG2  H  -3.869   0.692  12.443 1.00 . A A . 55 LYS HG2  1 1 
       10  7719 1 1 40 LYS HG3  H  -2.817  -0.724  12.478 1.00 . A A . 55 LYS HG3  1 1 
       10  7720 1 1 40 LYS HZ1  H  -2.498   3.092  10.145 1.00 . A A . 55 LYS HZ1  1 1 
       10  7721 1 1 40 LYS HZ2  H  -0.886   3.154  10.651 1.00 . A A . 55 LYS HZ2  1 1 
       10  7722 1 1 40 LYS HZ3  H  -1.966   4.368  11.120 1.00 . A A . 55 LYS HZ3  1 1 
       10  7723 1 1 40 LYS N    N  -5.057  -1.573   9.397 1.00 . A A . 55 LYS N    1 1 
       10  7724 1 1 40 LYS NZ   N  -1.868   3.350  10.930 1.00 . A A . 55 LYS NZ   1 1 
       10  7725 1 1 40 LYS O    O  -6.072   1.576  10.747 1.00 . A A . 55 LYS O    1 1 
       10  7726 1 1 41 ILE C    C  -5.887   3.280   8.197 1.00 . A A . 56 ILE C    1 1 
       10  7727 1 1 41 ILE CA   C  -6.685   1.986   8.073 1.00 . A A . 56 ILE CA   1 1 
       10  7728 1 1 41 ILE CB   C  -8.042   2.165   8.781 1.00 . A A . 56 ILE CB   1 1 
       10  7729 1 1 41 ILE CD1  C  -9.906   0.817   9.870 1.00 . A A . 56 ILE CD1  1 1 
       10  7730 1 1 41 ILE CG1  C  -8.784   0.829   8.856 1.00 . A A . 56 ILE CG1  1 1 
       10  7731 1 1 41 ILE CG2  C  -8.884   3.205   8.057 1.00 . A A . 56 ILE CG2  1 1 
       10  7732 1 1 41 ILE H    H  -5.614   0.163   8.008 1.00 . A A . 56 ILE H    1 1 
       10  7733 1 1 41 ILE HA   H  -6.871   1.790   7.027 1.00 . A A . 56 ILE HA   1 1 
       10  7734 1 1 41 ILE HB   H  -7.857   2.523   9.783 1.00 . A A . 56 ILE HB   1 1 
       10  7735 1 1 41 ILE HD11 H -10.585   0.008   9.646 1.00 . A A . 56 ILE HD11 1 1 
       10  7736 1 1 41 ILE HD12 H -10.438   1.756   9.830 1.00 . A A . 56 ILE HD12 1 1 
       10  7737 1 1 41 ILE HD13 H  -9.495   0.678  10.859 1.00 . A A . 56 ILE HD13 1 1 
       10  7738 1 1 41 ILE HG12 H  -9.210   0.607   7.888 1.00 . A A . 56 ILE HG12 1 1 
       10  7739 1 1 41 ILE HG13 H  -8.085   0.050   9.123 1.00 . A A . 56 ILE HG13 1 1 
       10  7740 1 1 41 ILE HG21 H  -8.240   3.850   7.478 1.00 . A A . 56 ILE HG21 1 1 
       10  7741 1 1 41 ILE HG22 H  -9.428   3.795   8.779 1.00 . A A . 56 ILE HG22 1 1 
       10  7742 1 1 41 ILE HG23 H  -9.582   2.709   7.399 1.00 . A A . 56 ILE HG23 1 1 
       10  7743 1 1 41 ILE N    N  -5.941   0.856   8.619 1.00 . A A . 56 ILE N    1 1 
       10  7744 1 1 41 ILE O    O  -5.785   3.857   9.280 1.00 . A A . 56 ILE O    1 1 
       10  7745 1 1 42 LYS C    C  -4.512   5.569   5.667 1.00 . A A . 57 LYS C    1 1 
       10  7746 1 1 42 LYS CA   C  -4.533   4.955   7.064 1.00 . A A . 57 LYS CA   1 1 
       10  7747 1 1 42 LYS CB   C  -3.104   4.673   7.535 1.00 . A A . 57 LYS CB   1 1 
       10  7748 1 1 42 LYS CD   C  -1.087   5.846   8.464 1.00 . A A . 57 LYS CD   1 1 
       10  7749 1 1 42 LYS CE   C  -0.534   6.601   9.663 1.00 . A A . 57 LYS CE   1 1 
       10  7750 1 1 42 LYS CG   C  -2.593   5.672   8.560 1.00 . A A . 57 LYS CG   1 1 
       10  7751 1 1 42 LYS H    H  -5.440   3.225   6.249 1.00 . A A . 57 LYS H    1 1 
       10  7752 1 1 42 LYS HA   H  -4.994   5.656   7.745 1.00 . A A . 57 LYS HA   1 1 
       10  7753 1 1 42 LYS HB2  H  -3.072   3.688   7.977 1.00 . A A . 57 LYS HB2  1 1 
       10  7754 1 1 42 LYS HB3  H  -2.443   4.696   6.681 1.00 . A A . 57 LYS HB3  1 1 
       10  7755 1 1 42 LYS HD2  H  -0.623   4.872   8.420 1.00 . A A . 57 LYS HD2  1 1 
       10  7756 1 1 42 LYS HD3  H  -0.854   6.398   7.565 1.00 . A A . 57 LYS HD3  1 1 
       10  7757 1 1 42 LYS HE2  H  -1.041   6.257  10.553 1.00 . A A . 57 LYS HE2  1 1 
       10  7758 1 1 42 LYS HE3  H   0.522   6.392   9.747 1.00 . A A . 57 LYS HE3  1 1 
       10  7759 1 1 42 LYS HG2  H  -3.068   6.627   8.388 1.00 . A A . 57 LYS HG2  1 1 
       10  7760 1 1 42 LYS HG3  H  -2.843   5.318   9.550 1.00 . A A . 57 LYS HG3  1 1 
       10  7761 1 1 42 LYS HZ1  H  -0.288   8.563  10.336 1.00 . A A . 57 LYS HZ1  1 1 
       10  7762 1 1 42 LYS HZ2  H  -1.745   8.297   9.520 1.00 . A A . 57 LYS HZ2  1 1 
       10  7763 1 1 42 LYS HZ3  H  -0.299   8.412   8.650 1.00 . A A . 57 LYS HZ3  1 1 
       10  7764 1 1 42 LYS N    N  -5.322   3.730   7.081 1.00 . A A . 57 LYS N    1 1 
       10  7765 1 1 42 LYS NZ   N  -0.730   8.071   9.533 1.00 . A A . 57 LYS NZ   1 1 
       10  7766 1 1 42 LYS O    O  -3.825   5.077   4.773 1.00 . A A . 57 LYS O    1 1 
       10  7767 1 1 43 LYS C    C  -4.130   8.237   4.002 1.00 . A A . 58 LYS C    1 1 
       10  7768 1 1 43 LYS CA   C  -5.339   7.327   4.200 1.00 . A A . 58 LYS CA   1 1 
       10  7769 1 1 43 LYS CB   C  -6.632   8.140   4.099 1.00 . A A . 58 LYS CB   1 1 
       10  7770 1 1 43 LYS CD   C  -8.947   7.433   3.410 1.00 . A A . 58 LYS CD   1 1 
       10  7771 1 1 43 LYS CE   C  -9.544   6.237   2.687 1.00 . A A . 58 LYS CE   1 1 
       10  7772 1 1 43 LYS CG   C  -7.527   7.715   2.944 1.00 . A A . 58 LYS CG   1 1 
       10  7773 1 1 43 LYS H    H  -5.796   6.991   6.239 1.00 . A A . 58 LYS H    1 1 
       10  7774 1 1 43 LYS HA   H  -5.336   6.573   3.428 1.00 . A A . 58 LYS HA   1 1 
       10  7775 1 1 43 LYS HB2  H  -7.187   8.027   5.018 1.00 . A A . 58 LYS HB2  1 1 
       10  7776 1 1 43 LYS HB3  H  -6.381   9.182   3.965 1.00 . A A . 58 LYS HB3  1 1 
       10  7777 1 1 43 LYS HD2  H  -8.934   7.230   4.471 1.00 . A A . 58 LYS HD2  1 1 
       10  7778 1 1 43 LYS HD3  H  -9.558   8.302   3.215 1.00 . A A . 58 LYS HD3  1 1 
       10  7779 1 1 43 LYS HE2  H  -9.565   6.447   1.628 1.00 . A A . 58 LYS HE2  1 1 
       10  7780 1 1 43 LYS HE3  H  -8.919   5.374   2.869 1.00 . A A . 58 LYS HE3  1 1 
       10  7781 1 1 43 LYS HG2  H  -7.550   8.506   2.210 1.00 . A A . 58 LYS HG2  1 1 
       10  7782 1 1 43 LYS HG3  H  -7.120   6.819   2.498 1.00 . A A . 58 LYS HG3  1 1 
       10  7783 1 1 43 LYS HZ1  H -11.411   6.822   3.416 1.00 . A A . 58 LYS HZ1  1 1 
       10  7784 1 1 43 LYS HZ2  H -10.901   5.311   3.978 1.00 . A A . 58 LYS HZ2  1 1 
       10  7785 1 1 43 LYS HZ3  H -11.466   5.476   2.393 1.00 . A A . 58 LYS HZ3  1 1 
       10  7786 1 1 43 LYS N    N  -5.270   6.646   5.489 1.00 . A A . 58 LYS N    1 1 
       10  7787 1 1 43 LYS NZ   N -10.927   5.941   3.151 1.00 . A A . 58 LYS NZ   1 1 
       10  7788 1 1 43 LYS O    O  -3.923   9.185   4.760 1.00 . A A . 58 LYS O    1 1 
       10  7789 1 1 44 SER C    C  -1.980   8.915   1.174 1.00 . A A . 59 SER C    1 1 
       10  7790 1 1 44 SER CA   C  -2.149   8.734   2.679 1.00 . A A . 59 SER CA   1 1 
       10  7791 1 1 44 SER CB   C  -0.904   8.066   3.266 1.00 . A A . 59 SER CB   1 1 
       10  7792 1 1 44 SER H    H  -3.554   7.174   2.408 1.00 . A A . 59 SER H    1 1 
       10  7793 1 1 44 SER HA   H  -2.274   9.704   3.134 1.00 . A A . 59 SER HA   1 1 
       10  7794 1 1 44 SER HB2  H  -0.889   8.212   4.335 1.00 . A A . 59 SER HB2  1 1 
       10  7795 1 1 44 SER HB3  H  -0.929   7.008   3.048 1.00 . A A . 59 SER HB3  1 1 
       10  7796 1 1 44 SER HG   H   0.413   9.502   3.064 1.00 . A A . 59 SER HG   1 1 
       10  7797 1 1 44 SER N    N  -3.336   7.942   2.977 1.00 . A A . 59 SER N    1 1 
       10  7798 1 1 44 SER O    O  -2.586   8.131   0.412 1.00 . A A . 59 SER O    1 1 
       10  7799 1 1 44 SER OXT  O  -1.245   9.839   0.769 1.00 . A A . 59 SER OXT  1 1 
       10  7800 1 1 44 SER OG   O   0.280   8.617   2.716 1.00 . A A . 59 SER OG   1 1 
       11  7801 1 1  1 ALA C    C -15.872  16.664  -0.637 1.00 . A A . 16 ALA C    1 1 
       11  7802 1 1  1 ALA CA   C -17.318  17.103  -0.842 1.00 . A A . 16 ALA CA   1 1 
       11  7803 1 1  1 ALA CB   C -17.853  17.757   0.423 1.00 . A A . 16 ALA CB   1 1 
       11  7804 1 1  1 ALA H1   H -17.907  15.143  -0.635 1.00 . A A . 16 ALA H1   1 1 
       11  7805 1 1  1 ALA H2   H -18.004  15.755  -2.236 1.00 . A A . 16 ALA H2   1 1 
       11  7806 1 1  1 ALA H3   H -19.165  16.226  -1.063 1.00 . A A . 16 ALA H3   1 1 
       11  7807 1 1  1 ALA HA   H -17.351  17.834  -1.636 1.00 . A A . 16 ALA HA   1 1 
       11  7808 1 1  1 ALA HB1  H -18.333  17.010   1.039 1.00 . A A . 16 ALA HB1  1 1 
       11  7809 1 1  1 ALA HB2  H -18.570  18.520   0.158 1.00 . A A . 16 ALA HB2  1 1 
       11  7810 1 1  1 ALA HB3  H -17.037  18.204   0.970 1.00 . A A . 16 ALA HB3  1 1 
       11  7811 1 1  1 ALA N    N -18.176  15.953  -1.229 1.00 . A A . 16 ALA N    1 1 
       11  7812 1 1  1 ALA O    O -15.124  17.287   0.116 1.00 . A A . 16 ALA O    1 1 
       11  7813 1 1  2 LYS C    C -13.326  15.364  -2.470 1.00 . A A . 17 LYS C    1 1 
       11  7814 1 1  2 LYS CA   C -14.125  15.067  -1.206 1.00 . A A . 17 LYS CA   1 1 
       11  7815 1 1  2 LYS CB   C -14.155  13.559  -0.952 1.00 . A A . 17 LYS CB   1 1 
       11  7816 1 1  2 LYS CD   C -14.849  11.289  -1.779 1.00 . A A . 17 LYS CD   1 1 
       11  7817 1 1  2 LYS CE   C -15.857  10.727  -0.788 1.00 . A A . 17 LYS CE   1 1 
       11  7818 1 1  2 LYS CG   C -15.009  12.792  -1.948 1.00 . A A . 17 LYS CG   1 1 
       11  7819 1 1  2 LYS H    H -16.123  15.133  -1.899 1.00 . A A . 17 LYS H    1 1 
       11  7820 1 1  2 LYS HA   H -13.648  15.555  -0.369 1.00 . A A . 17 LYS HA   1 1 
       11  7821 1 1  2 LYS HB2  H -13.146  13.176  -1.006 1.00 . A A . 17 LYS HB2  1 1 
       11  7822 1 1  2 LYS HB3  H -14.546  13.380   0.039 1.00 . A A . 17 LYS HB3  1 1 
       11  7823 1 1  2 LYS HD2  H -14.997  10.812  -2.736 1.00 . A A . 17 LYS HD2  1 1 
       11  7824 1 1  2 LYS HD3  H -13.851  11.081  -1.421 1.00 . A A . 17 LYS HD3  1 1 
       11  7825 1 1  2 LYS HE2  H -15.326  10.371   0.083 1.00 . A A . 17 LYS HE2  1 1 
       11  7826 1 1  2 LYS HE3  H -16.536  11.515  -0.496 1.00 . A A . 17 LYS HE3  1 1 
       11  7827 1 1  2 LYS HG2  H -16.045  13.053  -1.794 1.00 . A A . 17 LYS HG2  1 1 
       11  7828 1 1  2 LYS HG3  H -14.711  13.067  -2.949 1.00 . A A . 17 LYS HG3  1 1 
       11  7829 1 1  2 LYS HZ1  H -17.618   9.627  -1.015 1.00 . A A . 17 LYS HZ1  1 1 
       11  7830 1 1  2 LYS HZ2  H -16.211   8.693  -1.105 1.00 . A A . 17 LYS HZ2  1 1 
       11  7831 1 1  2 LYS HZ3  H -16.656   9.677  -2.407 1.00 . A A . 17 LYS HZ3  1 1 
       11  7832 1 1  2 LYS N    N -15.483  15.588  -1.314 1.00 . A A . 17 LYS N    1 1 
       11  7833 1 1  2 LYS NZ   N -16.640   9.602  -1.369 1.00 . A A . 17 LYS NZ   1 1 
       11  7834 1 1  2 LYS O    O -13.825  16.003  -3.397 1.00 . A A . 17 LYS O    1 1 
       11  7835 1 1  3 ARG C    C -10.777  13.772  -4.247 1.00 . A A . 18 ARG C    1 1 
       11  7836 1 1  3 ARG CA   C -11.214  15.106  -3.651 1.00 . A A . 18 ARG CA   1 1 
       11  7837 1 1  3 ARG CB   C  -9.987  15.926  -3.246 1.00 . A A . 18 ARG CB   1 1 
       11  7838 1 1  3 ARG CD   C  -8.128  17.129  -4.437 1.00 . A A . 18 ARG CD   1 1 
       11  7839 1 1  3 ARG CG   C  -9.632  17.020  -4.240 1.00 . A A . 18 ARG CG   1 1 
       11  7840 1 1  3 ARG CZ   C  -6.098  16.890  -3.058 1.00 . A A . 18 ARG CZ   1 1 
       11  7841 1 1  3 ARG H    H -11.744  14.392  -1.731 1.00 . A A . 18 ARG H    1 1 
       11  7842 1 1  3 ARG HA   H -11.773  15.654  -4.394 1.00 . A A . 18 ARG HA   1 1 
       11  7843 1 1  3 ARG HB2  H -10.177  16.388  -2.288 1.00 . A A . 18 ARG HB2  1 1 
       11  7844 1 1  3 ARG HB3  H  -9.139  15.264  -3.152 1.00 . A A . 18 ARG HB3  1 1 
       11  7845 1 1  3 ARG HD2  H  -7.795  16.296  -5.038 1.00 . A A . 18 ARG HD2  1 1 
       11  7846 1 1  3 ARG HD3  H  -7.911  18.053  -4.952 1.00 . A A . 18 ARG HD3  1 1 
       11  7847 1 1  3 ARG HE   H  -7.923  17.276  -2.350 1.00 . A A . 18 ARG HE   1 1 
       11  7848 1 1  3 ARG HG2  H -10.093  16.794  -5.190 1.00 . A A . 18 ARG HG2  1 1 
       11  7849 1 1  3 ARG HG3  H -10.007  17.964  -3.871 1.00 . A A . 18 ARG HG3  1 1 
       11  7850 1 1  3 ARG HH11 H  -5.793  16.664  -5.046 1.00 . A A . 18 ARG HH11 1 1 
       11  7851 1 1  3 ARG HH12 H  -4.382  16.499  -4.055 1.00 . A A . 18 ARG HH12 1 1 
       11  7852 1 1  3 ARG HH21 H  -6.070  17.061  -1.045 1.00 . A A . 18 ARG HH21 1 1 
       11  7853 1 1  3 ARG HH22 H  -4.540  16.725  -1.783 1.00 . A A . 18 ARG HH22 1 1 
       11  7854 1 1  3 ARG N    N -12.084  14.895  -2.500 1.00 . A A . 18 ARG N    1 1 
       11  7855 1 1  3 ARG NE   N  -7.406  17.113  -3.166 1.00 . A A . 18 ARG NE   1 1 
       11  7856 1 1  3 ARG NH1  N  -5.365  16.666  -4.142 1.00 . A A . 18 ARG NH1  1 1 
       11  7857 1 1  3 ARG NH2  N  -5.522  16.892  -1.865 1.00 . A A . 18 ARG NH2  1 1 
       11  7858 1 1  3 ARG O    O -10.976  12.717  -3.644 1.00 . A A . 18 ARG O    1 1 
       11  7859 1 1  4 GLU C    C  -8.391  12.146  -5.522 1.00 . A A . 19 GLU C    1 1 
       11  7860 1 1  4 GLU CA   C  -9.718  12.618  -6.108 1.00 . A A . 19 GLU CA   1 1 
       11  7861 1 1  4 GLU CB   C  -9.565  12.871  -7.609 1.00 . A A . 19 GLU CB   1 1 
       11  7862 1 1  4 GLU CD   C -11.344  13.932  -9.056 1.00 . A A . 19 GLU CD   1 1 
       11  7863 1 1  4 GLU CG   C -10.849  12.660  -8.394 1.00 . A A . 19 GLU CG   1 1 
       11  7864 1 1  4 GLU H    H -10.050  14.695  -5.865 1.00 . A A . 19 GLU H    1 1 
       11  7865 1 1  4 GLU HA   H -10.459  11.847  -5.955 1.00 . A A . 19 GLU HA   1 1 
       11  7866 1 1  4 GLU HB2  H  -9.238  13.889  -7.757 1.00 . A A . 19 GLU HB2  1 1 
       11  7867 1 1  4 GLU HB3  H  -8.815  12.200  -8.000 1.00 . A A . 19 GLU HB3  1 1 
       11  7868 1 1  4 GLU HG2  H -10.670  11.922  -9.161 1.00 . A A . 19 GLU HG2  1 1 
       11  7869 1 1  4 GLU HG3  H -11.614  12.301  -7.721 1.00 . A A . 19 GLU HG3  1 1 
       11  7870 1 1  4 GLU N    N -10.182  13.825  -5.433 1.00 . A A . 19 GLU N    1 1 
       11  7871 1 1  4 GLU O    O  -7.785  12.832  -4.699 1.00 . A A . 19 GLU O    1 1 
       11  7872 1 1  4 GLU OE1  O -11.335  14.990  -8.392 1.00 . A A . 19 GLU OE1  1 1 
       11  7873 1 1  4 GLU OE2  O -11.740  13.870 -10.239 1.00 . A A . 19 GLU OE2  1 1 
       11  7874 1 1  5 PHE C    C  -6.242   9.255  -6.366 1.00 . A A . 20 PHE C    1 1 
       11  7875 1 1  5 PHE CA   C  -6.692  10.406  -5.472 1.00 . A A . 20 PHE CA   1 1 
       11  7876 1 1  5 PHE CB   C  -6.847   9.923  -4.029 1.00 . A A . 20 PHE CB   1 1 
       11  7877 1 1  5 PHE CD1  C  -8.286   7.908  -4.431 1.00 . A A . 20 PHE CD1  1 1 
       11  7878 1 1  5 PHE CD2  C  -9.079   9.588  -2.936 1.00 . A A . 20 PHE CD2  1 1 
       11  7879 1 1  5 PHE CE1  C  -9.435   7.171  -4.215 1.00 . A A . 20 PHE CE1  1 1 
       11  7880 1 1  5 PHE CE2  C -10.230   8.856  -2.716 1.00 . A A . 20 PHE CE2  1 1 
       11  7881 1 1  5 PHE CG   C  -8.096   9.124  -3.794 1.00 . A A . 20 PHE CG   1 1 
       11  7882 1 1  5 PHE CZ   C -10.408   7.645  -3.357 1.00 . A A . 20 PHE CZ   1 1 
       11  7883 1 1  5 PHE H    H  -8.476  10.472  -6.610 1.00 . A A . 20 PHE H    1 1 
       11  7884 1 1  5 PHE HA   H  -5.945  11.185  -5.504 1.00 . A A . 20 PHE HA   1 1 
       11  7885 1 1  5 PHE HB2  H  -6.003   9.303  -3.771 1.00 . A A . 20 PHE HB2  1 1 
       11  7886 1 1  5 PHE HB3  H  -6.871  10.780  -3.371 1.00 . A A . 20 PHE HB3  1 1 
       11  7887 1 1  5 PHE HD1  H  -7.524   7.536  -5.104 1.00 . A A . 20 PHE HD1  1 1 
       11  7888 1 1  5 PHE HD2  H  -8.941  10.535  -2.435 1.00 . A A . 20 PHE HD2  1 1 
       11  7889 1 1  5 PHE HE1  H  -9.573   6.225  -4.717 1.00 . A A . 20 PHE HE1  1 1 
       11  7890 1 1  5 PHE HE2  H -10.989   9.229  -2.045 1.00 . A A . 20 PHE HE2  1 1 
       11  7891 1 1  5 PHE HZ   H -11.307   7.071  -3.187 1.00 . A A . 20 PHE HZ   1 1 
       11  7892 1 1  5 PHE N    N  -7.947  10.972  -5.953 1.00 . A A . 20 PHE N    1 1 
       11  7893 1 1  5 PHE O    O  -6.859   8.977  -7.393 1.00 . A A . 20 PHE O    1 1 
       11  7894 1 1  6 ASN C    C  -5.052   6.140  -6.130 1.00 . A A . 21 ASN C    1 1 
       11  7895 1 1  6 ASN CA   C  -4.628   7.474  -6.734 1.00 . A A . 21 ASN CA   1 1 
       11  7896 1 1  6 ASN CB   C  -3.103   7.558  -6.791 1.00 . A A . 21 ASN CB   1 1 
       11  7897 1 1  6 ASN CG   C  -2.619   8.729  -7.623 1.00 . A A . 21 ASN CG   1 1 
       11  7898 1 1  6 ASN H    H  -4.712   8.863  -5.141 1.00 . A A . 21 ASN H    1 1 
       11  7899 1 1  6 ASN HA   H  -5.019   7.540  -7.737 1.00 . A A . 21 ASN HA   1 1 
       11  7900 1 1  6 ASN HB2  H  -2.716   7.665  -5.790 1.00 . A A . 21 ASN HB2  1 1 
       11  7901 1 1  6 ASN HB3  H  -2.720   6.649  -7.225 1.00 . A A . 21 ASN HB3  1 1 
       11  7902 1 1  6 ASN HD21 H  -2.846   9.954  -6.074 1.00 . A A . 21 ASN HD21 1 1 
       11  7903 1 1  6 ASN HD22 H  -2.259  10.682  -7.527 1.00 . A A . 21 ASN HD22 1 1 
       11  7904 1 1  6 ASN N    N  -5.162   8.592  -5.968 1.00 . A A . 21 ASN N    1 1 
       11  7905 1 1  6 ASN ND2  N  -2.570   9.908  -7.013 1.00 . A A . 21 ASN ND2  1 1 
       11  7906 1 1  6 ASN O    O  -4.510   5.709  -5.112 1.00 . A A . 21 ASN O    1 1 
       11  7907 1 1  6 ASN OD1  O  -2.289   8.576  -8.799 1.00 . A A . 21 ASN OD1  1 1 
       11  7908 1 1  7 GLU C    C  -5.402   3.151  -6.394 1.00 . A A . 22 GLU C    1 1 
       11  7909 1 1  7 GLU CA   C  -6.505   4.196  -6.294 1.00 . A A . 22 GLU CA   1 1 
       11  7910 1 1  7 GLU CB   C  -7.727   3.754  -7.103 1.00 . A A . 22 GLU CB   1 1 
       11  7911 1 1  7 GLU CD   C -10.252   3.727  -7.186 1.00 . A A . 22 GLU CD   1 1 
       11  7912 1 1  7 GLU CG   C  -9.019   3.776  -6.304 1.00 . A A . 22 GLU CG   1 1 
       11  7913 1 1  7 GLU H    H  -6.408   5.878  -7.578 1.00 . A A . 22 GLU H    1 1 
       11  7914 1 1  7 GLU HA   H  -6.788   4.307  -5.258 1.00 . A A . 22 GLU HA   1 1 
       11  7915 1 1  7 GLU HB2  H  -7.842   4.414  -7.950 1.00 . A A . 22 GLU HB2  1 1 
       11  7916 1 1  7 GLU HB3  H  -7.567   2.748  -7.460 1.00 . A A . 22 GLU HB3  1 1 
       11  7917 1 1  7 GLU HG2  H  -9.033   2.922  -5.643 1.00 . A A . 22 GLU HG2  1 1 
       11  7918 1 1  7 GLU HG3  H  -9.048   4.683  -5.719 1.00 . A A . 22 GLU HG3  1 1 
       11  7919 1 1  7 GLU N    N  -6.019   5.486  -6.767 1.00 . A A . 22 GLU N    1 1 
       11  7920 1 1  7 GLU O    O  -5.351   2.373  -7.347 1.00 . A A . 22 GLU O    1 1 
       11  7921 1 1  7 GLU OE1  O -10.135   4.047  -8.387 1.00 . A A . 22 GLU OE1  1 1 
       11  7922 1 1  7 GLU OE2  O -11.334   3.369  -6.674 1.00 . A A . 22 GLU OE2  1 1 
       11  7923 1 1  8 ASN C    C  -2.529   2.400  -6.630 1.00 . A A . 23 ASN C    1 1 
       11  7924 1 1  8 ASN CA   C  -3.392   2.223  -5.391 1.00 . A A . 23 ASN CA   1 1 
       11  7925 1 1  8 ASN CB   C  -3.878   0.787  -5.311 1.00 . A A . 23 ASN CB   1 1 
       11  7926 1 1  8 ASN CG   C  -4.986   0.599  -4.293 1.00 . A A . 23 ASN CG   1 1 
       11  7927 1 1  8 ASN H    H  -4.600   3.809  -4.688 1.00 . A A . 23 ASN H    1 1 
       11  7928 1 1  8 ASN HA   H  -2.798   2.443  -4.518 1.00 . A A . 23 ASN HA   1 1 
       11  7929 1 1  8 ASN HB2  H  -4.245   0.491  -6.280 1.00 . A A . 23 ASN HB2  1 1 
       11  7930 1 1  8 ASN HB3  H  -3.046   0.160  -5.037 1.00 . A A . 23 ASN HB3  1 1 
       11  7931 1 1  8 ASN HD21 H  -3.717   0.967  -2.808 1.00 . A A . 23 ASN HD21 1 1 
       11  7932 1 1  8 ASN HD22 H  -5.345   0.631  -2.338 1.00 . A A . 23 ASN HD22 1 1 
       11  7933 1 1  8 ASN N    N  -4.510   3.154  -5.413 1.00 . A A . 23 ASN N    1 1 
       11  7934 1 1  8 ASN ND2  N  -4.648   0.747  -3.017 1.00 . A A . 23 ASN ND2  1 1 
       11  7935 1 1  8 ASN O    O  -2.557   1.587  -7.554 1.00 . A A . 23 ASN O    1 1 
       11  7936 1 1  8 ASN OD1  O  -6.132   0.324  -4.649 1.00 . A A . 23 ASN OD1  1 1 
       11  7937 1 1  9 ARG C    C   0.240   4.724  -7.254 1.00 . A A . 24 ARG C    1 1 
       11  7938 1 1  9 ARG CA   C  -0.882   3.813  -7.739 1.00 . A A . 24 ARG CA   1 1 
       11  7939 1 1  9 ARG CB   C  -1.662   4.515  -8.859 1.00 . A A . 24 ARG CB   1 1 
       11  7940 1 1  9 ARG CD   C  -2.446   2.526 -10.186 1.00 . A A . 24 ARG CD   1 1 
       11  7941 1 1  9 ARG CG   C  -2.866   3.736  -9.366 1.00 . A A . 24 ARG CG   1 1 
       11  7942 1 1  9 ARG CZ   C  -3.598   0.868 -11.604 1.00 . A A . 24 ARG CZ   1 1 
       11  7943 1 1  9 ARG H    H  -1.812   4.068  -5.858 1.00 . A A . 24 ARG H    1 1 
       11  7944 1 1  9 ARG HA   H  -0.457   2.897  -8.120 1.00 . A A . 24 ARG HA   1 1 
       11  7945 1 1  9 ARG HB2  H  -2.015   5.469  -8.492 1.00 . A A . 24 ARG HB2  1 1 
       11  7946 1 1  9 ARG HB3  H  -0.997   4.686  -9.691 1.00 . A A . 24 ARG HB3  1 1 
       11  7947 1 1  9 ARG HD2  H  -1.950   2.870 -11.081 1.00 . A A . 24 ARG HD2  1 1 
       11  7948 1 1  9 ARG HD3  H  -1.760   1.930  -9.601 1.00 . A A . 24 ARG HD3  1 1 
       11  7949 1 1  9 ARG HE   H  -4.401   1.774 -10.017 1.00 . A A . 24 ARG HE   1 1 
       11  7950 1 1  9 ARG HG2  H  -3.451   3.404  -8.524 1.00 . A A . 24 ARG HG2  1 1 
       11  7951 1 1  9 ARG HG3  H  -3.465   4.387  -9.985 1.00 . A A . 24 ARG HG3  1 1 
       11  7952 1 1  9 ARG HH11 H  -1.694   1.261 -12.164 1.00 . A A . 24 ARG HH11 1 1 
       11  7953 1 1  9 ARG HH12 H  -2.534   0.109 -13.146 1.00 . A A . 24 ARG HH12 1 1 
       11  7954 1 1  9 ARG HH21 H  -5.502   0.258 -11.308 1.00 . A A . 24 ARG HH21 1 1 
       11  7955 1 1  9 ARG HH22 H  -4.693  -0.462 -12.660 1.00 . A A . 24 ARG HH22 1 1 
       11  7956 1 1  9 ARG N    N  -1.771   3.478  -6.631 1.00 . A A . 24 ARG N    1 1 
       11  7957 1 1  9 ARG NE   N  -3.591   1.701 -10.565 1.00 . A A . 24 ARG NE   1 1 
       11  7958 1 1  9 ARG NH1  N  -2.519   0.735 -12.367 1.00 . A A . 24 ARG NH1  1 1 
       11  7959 1 1  9 ARG NH2  N  -4.687   0.164 -11.880 1.00 . A A . 24 ARG NH2  1 1 
       11  7960 1 1  9 ARG O    O   1.422   4.444  -7.452 1.00 . A A . 24 ARG O    1 1 
       11  7961 1 1 10 TYR C    C   1.915   6.159  -5.306 1.00 . A A . 25 TYR C    1 1 
       11  7962 1 1 10 TYR CA   C   0.779   6.810  -6.093 1.00 . A A . 25 TYR CA   1 1 
       11  7963 1 1 10 TYR CB   C   0.030   7.799  -5.194 1.00 . A A . 25 TYR CB   1 1 
       11  7964 1 1 10 TYR CD1  C  -1.488   6.176  -3.986 1.00 . A A . 25 TYR CD1  1 1 
       11  7965 1 1 10 TYR CD2  C  -0.059   7.566  -2.679 1.00 . A A . 25 TYR CD2  1 1 
       11  7966 1 1 10 TYR CE1  C  -1.983   5.594  -2.836 1.00 . A A . 25 TYR CE1  1 1 
       11  7967 1 1 10 TYR CE2  C  -0.549   6.988  -1.524 1.00 . A A . 25 TYR CE2  1 1 
       11  7968 1 1 10 TYR CG   C  -0.518   7.171  -3.929 1.00 . A A . 25 TYR CG   1 1 
       11  7969 1 1 10 TYR CZ   C  -1.510   6.003  -1.607 1.00 . A A . 25 TYR CZ   1 1 
       11  7970 1 1 10 TYR H    H  -1.114   5.977  -6.510 1.00 . A A . 25 TYR H    1 1 
       11  7971 1 1 10 TYR HA   H   1.198   7.346  -6.929 1.00 . A A . 25 TYR HA   1 1 
       11  7972 1 1 10 TYR HB2  H   0.703   8.593  -4.905 1.00 . A A . 25 TYR HB2  1 1 
       11  7973 1 1 10 TYR HB3  H  -0.799   8.220  -5.744 1.00 . A A . 25 TYR HB3  1 1 
       11  7974 1 1 10 TYR HD1  H  -1.859   5.857  -4.947 1.00 . A A . 25 TYR HD1  1 1 
       11  7975 1 1 10 TYR HD2  H   0.695   8.338  -2.616 1.00 . A A . 25 TYR HD2  1 1 
       11  7976 1 1 10 TYR HE1  H  -2.732   4.818  -2.905 1.00 . A A . 25 TYR HE1  1 1 
       11  7977 1 1 10 TYR HE2  H  -0.178   7.309  -0.561 1.00 . A A . 25 TYR HE2  1 1 
       11  7978 1 1 10 TYR HH   H  -2.301   4.534  -0.645 1.00 . A A . 25 TYR HH   1 1 
       11  7979 1 1 10 TYR N    N  -0.157   5.822  -6.621 1.00 . A A . 25 TYR N    1 1 
       11  7980 1 1 10 TYR O    O   3.085   6.491  -5.499 1.00 . A A . 25 TYR O    1 1 
       11  7981 1 1 10 TYR OH   O  -2.000   5.427  -0.456 1.00 . A A . 25 TYR OH   1 1 
       11  7982 1 1 11 LEU C    C   2.481   3.046  -3.755 1.00 . A A . 26 LEU C    1 1 
       11  7983 1 1 11 LEU CA   C   2.555   4.560  -3.584 1.00 . A A . 26 LEU CA   1 1 
       11  7984 1 1 11 LEU CB   C   2.376   4.955  -2.106 1.00 . A A . 26 LEU CB   1 1 
       11  7985 1 1 11 LEU CD1  C   0.254   3.600  -1.864 1.00 . A A . 26 LEU CD1  1 1 
       11  7986 1 1 11 LEU CD2  C   2.403   2.739  -0.899 1.00 . A A . 26 LEU CD2  1 1 
       11  7987 1 1 11 LEU CG   C   1.579   3.982  -1.217 1.00 . A A . 26 LEU CG   1 1 
       11  7988 1 1 11 LEU H    H   0.617   5.027  -4.295 1.00 . A A . 26 LEU H    1 1 
       11  7989 1 1 11 LEU HA   H   3.530   4.890  -3.911 1.00 . A A . 26 LEU HA   1 1 
       11  7990 1 1 11 LEU HB2  H   3.357   5.072  -1.673 1.00 . A A . 26 LEU HB2  1 1 
       11  7991 1 1 11 LEU HB3  H   1.878   5.913  -2.079 1.00 . A A . 26 LEU HB3  1 1 
       11  7992 1 1 11 LEU HD11 H   0.286   2.563  -2.166 1.00 . A A . 26 LEU HD11 1 1 
       11  7993 1 1 11 LEU HD12 H   0.081   4.221  -2.727 1.00 . A A . 26 LEU HD12 1 1 
       11  7994 1 1 11 LEU HD13 H  -0.547   3.742  -1.153 1.00 . A A . 26 LEU HD13 1 1 
       11  7995 1 1 11 LEU HD21 H   1.983   1.886  -1.414 1.00 . A A . 26 LEU HD21 1 1 
       11  7996 1 1 11 LEU HD22 H   2.389   2.561   0.165 1.00 . A A . 26 LEU HD22 1 1 
       11  7997 1 1 11 LEU HD23 H   3.421   2.889  -1.226 1.00 . A A . 26 LEU HD23 1 1 
       11  7998 1 1 11 LEU HG   H   1.354   4.475  -0.282 1.00 . A A . 26 LEU HG   1 1 
       11  7999 1 1 11 LEU N    N   1.563   5.242  -4.410 1.00 . A A . 26 LEU N    1 1 
       11  8000 1 1 11 LEU O    O   3.434   2.333  -3.448 1.00 . A A . 26 LEU O    1 1 
       11  8001 1 1 12 THR C    C   2.290   0.539  -5.283 1.00 . A A . 27 THR C    1 1 
       11  8002 1 1 12 THR CA   C   1.163   1.125  -4.426 1.00 . A A . 27 THR CA   1 1 
       11  8003 1 1 12 THR CB   C  -0.205   0.848  -5.059 1.00 . A A . 27 THR CB   1 1 
       11  8004 1 1 12 THR CG2  C  -0.336  -0.539  -5.653 1.00 . A A . 27 THR CG2  1 1 
       11  8005 1 1 12 THR H    H   0.612   3.164  -4.456 1.00 . A A . 27 THR H    1 1 
       11  8006 1 1 12 THR HA   H   1.193   0.663  -3.451 1.00 . A A . 27 THR HA   1 1 
       11  8007 1 1 12 THR HB   H  -0.371   1.565  -5.851 1.00 . A A . 27 THR HB   1 1 
       11  8008 1 1 12 THR HG1  H  -0.993   0.531  -3.296 1.00 . A A . 27 THR HG1  1 1 
       11  8009 1 1 12 THR HG21 H  -0.266  -0.477  -6.729 1.00 . A A . 27 THR HG21 1 1 
       11  8010 1 1 12 THR HG22 H  -1.291  -0.960  -5.377 1.00 . A A . 27 THR HG22 1 1 
       11  8011 1 1 12 THR HG23 H   0.457  -1.168  -5.276 1.00 . A A . 27 THR HG23 1 1 
       11  8012 1 1 12 THR N    N   1.345   2.555  -4.234 1.00 . A A . 27 THR N    1 1 
       11  8013 1 1 12 THR O    O   3.298   0.070  -4.758 1.00 . A A . 27 THR O    1 1 
       11  8014 1 1 12 THR OG1  O  -1.234   0.999  -4.098 1.00 . A A . 27 THR OG1  1 1 
       11  8015 1 1 13 GLU C    C   4.476   0.647  -7.315 1.00 . A A . 28 GLU C    1 1 
       11  8016 1 1 13 GLU CA   C   3.095   0.031  -7.530 1.00 . A A . 28 GLU CA   1 1 
       11  8017 1 1 13 GLU CB   C   2.643   0.279  -8.969 1.00 . A A . 28 GLU CB   1 1 
       11  8018 1 1 13 GLU CD   C   0.868  -0.092 -10.727 1.00 . A A . 28 GLU CD   1 1 
       11  8019 1 1 13 GLU CG   C   1.257  -0.266  -9.272 1.00 . A A . 28 GLU CG   1 1 
       11  8020 1 1 13 GLU H    H   1.280   0.952  -6.957 1.00 . A A . 28 GLU H    1 1 
       11  8021 1 1 13 GLU HA   H   3.161  -1.033  -7.365 1.00 . A A . 28 GLU HA   1 1 
       11  8022 1 1 13 GLU HB2  H   2.636   1.344  -9.151 1.00 . A A . 28 GLU HB2  1 1 
       11  8023 1 1 13 GLU HB3  H   3.347  -0.188  -9.641 1.00 . A A . 28 GLU HB3  1 1 
       11  8024 1 1 13 GLU HG2  H   1.238  -1.319  -9.034 1.00 . A A . 28 GLU HG2  1 1 
       11  8025 1 1 13 GLU HG3  H   0.537   0.255  -8.658 1.00 . A A . 28 GLU HG3  1 1 
       11  8026 1 1 13 GLU N    N   2.106   0.566  -6.599 1.00 . A A . 28 GLU N    1 1 
       11  8027 1 1 13 GLU O    O   5.495  -0.015  -7.511 1.00 . A A . 28 GLU O    1 1 
       11  8028 1 1 13 GLU OE1  O   0.555   1.049 -11.125 1.00 . A A . 28 GLU OE1  1 1 
       11  8029 1 1 13 GLU OE2  O   0.877  -1.098 -11.468 1.00 . A A . 28 GLU OE2  1 1 
       11  8030 1 1 14 ARG C    C   6.518   2.070  -5.501 1.00 . A A . 29 ARG C    1 1 
       11  8031 1 1 14 ARG CA   C   5.773   2.614  -6.717 1.00 . A A . 29 ARG CA   1 1 
       11  8032 1 1 14 ARG CB   C   5.526   4.114  -6.545 1.00 . A A . 29 ARG CB   1 1 
       11  8033 1 1 14 ARG CD   C   6.464   6.237  -7.513 1.00 . A A . 29 ARG CD   1 1 
       11  8034 1 1 14 ARG CG   C   6.772   4.962  -6.745 1.00 . A A . 29 ARG CG   1 1 
       11  8035 1 1 14 ARG CZ   C   8.110   6.293  -9.346 1.00 . A A . 29 ARG CZ   1 1 
       11  8036 1 1 14 ARG H    H   3.666   2.402  -6.804 1.00 . A A . 29 ARG H    1 1 
       11  8037 1 1 14 ARG HA   H   6.384   2.462  -7.594 1.00 . A A . 29 ARG HA   1 1 
       11  8038 1 1 14 ARG HB2  H   4.783   4.429  -7.263 1.00 . A A . 29 ARG HB2  1 1 
       11  8039 1 1 14 ARG HB3  H   5.150   4.294  -5.549 1.00 . A A . 29 ARG HB3  1 1 
       11  8040 1 1 14 ARG HD2  H   5.402   6.426  -7.463 1.00 . A A . 29 ARG HD2  1 1 
       11  8041 1 1 14 ARG HD3  H   6.996   7.057  -7.054 1.00 . A A . 29 ARG HD3  1 1 
       11  8042 1 1 14 ARG HE   H   6.157   5.952  -9.573 1.00 . A A . 29 ARG HE   1 1 
       11  8043 1 1 14 ARG HG2  H   7.174   5.226  -5.778 1.00 . A A . 29 ARG HG2  1 1 
       11  8044 1 1 14 ARG HG3  H   7.502   4.387  -7.296 1.00 . A A . 29 ARG HG3  1 1 
       11  8045 1 1 14 ARG HH11 H   8.890   6.623  -7.509 1.00 . A A . 29 ARG HH11 1 1 
       11  8046 1 1 14 ARG HH12 H  10.026   6.659  -8.814 1.00 . A A . 29 ARG HH12 1 1 
       11  8047 1 1 14 ARG HH21 H   7.651   6.000 -11.292 1.00 . A A . 29 ARG HH21 1 1 
       11  8048 1 1 14 ARG HH22 H   9.324   6.307 -10.962 1.00 . A A . 29 ARG HH22 1 1 
       11  8049 1 1 14 ARG N    N   4.508   1.918  -6.932 1.00 . A A . 29 ARG N    1 1 
       11  8050 1 1 14 ARG NE   N   6.860   6.140  -8.917 1.00 . A A . 29 ARG NE   1 1 
       11  8051 1 1 14 ARG NH1  N   9.089   6.546  -8.485 1.00 . A A . 29 ARG NH1  1 1 
       11  8052 1 1 14 ARG NH2  N   8.384   6.192 -10.640 1.00 . A A . 29 ARG NH2  1 1 
       11  8053 1 1 14 ARG O    O   7.710   1.771  -5.577 1.00 . A A . 29 ARG O    1 1 
       11  8054 1 1 15 ARG C    C   6.513  -0.081  -3.154 1.00 . A A . 30 ARG C    1 1 
       11  8055 1 1 15 ARG CA   C   6.424   1.443  -3.152 1.00 . A A . 30 ARG CA   1 1 
       11  8056 1 1 15 ARG CB   C   5.635   1.916  -1.930 1.00 . A A . 30 ARG CB   1 1 
       11  8057 1 1 15 ARG CD   C   5.998   3.232   0.182 1.00 . A A . 30 ARG CD   1 1 
       11  8058 1 1 15 ARG CG   C   6.490   2.083  -0.684 1.00 . A A . 30 ARG CG   1 1 
       11  8059 1 1 15 ARG CZ   C   6.995   4.831   1.771 1.00 . A A . 30 ARG CZ   1 1 
       11  8060 1 1 15 ARG H    H   4.870   2.204  -4.378 1.00 . A A . 30 ARG H    1 1 
       11  8061 1 1 15 ARG HA   H   7.425   1.845  -3.095 1.00 . A A . 30 ARG HA   1 1 
       11  8062 1 1 15 ARG HB2  H   5.178   2.868  -2.158 1.00 . A A . 30 ARG HB2  1 1 
       11  8063 1 1 15 ARG HB3  H   4.860   1.196  -1.715 1.00 . A A . 30 ARG HB3  1 1 
       11  8064 1 1 15 ARG HD2  H   5.361   3.869  -0.415 1.00 . A A . 30 ARG HD2  1 1 
       11  8065 1 1 15 ARG HD3  H   5.429   2.826   1.005 1.00 . A A . 30 ARG HD3  1 1 
       11  8066 1 1 15 ARG HE   H   7.967   3.962   0.259 1.00 . A A . 30 ARG HE   1 1 
       11  8067 1 1 15 ARG HG2  H   6.452   1.171  -0.108 1.00 . A A . 30 ARG HG2  1 1 
       11  8068 1 1 15 ARG HG3  H   7.510   2.280  -0.982 1.00 . A A . 30 ARG HG3  1 1 
       11  8069 1 1 15 ARG HH11 H   5.039   4.433   2.102 1.00 . A A . 30 ARG HH11 1 1 
       11  8070 1 1 15 ARG HH12 H   5.766   5.552   3.206 1.00 . A A . 30 ARG HH12 1 1 
       11  8071 1 1 15 ARG HH21 H   8.923   5.434   1.709 1.00 . A A . 30 ARG HH21 1 1 
       11  8072 1 1 15 ARG HH22 H   7.971   6.120   2.983 1.00 . A A . 30 ARG HH22 1 1 
       11  8073 1 1 15 ARG N    N   5.816   1.947  -4.380 1.00 . A A . 30 ARG N    1 1 
       11  8074 1 1 15 ARG NE   N   7.101   4.029   0.713 1.00 . A A . 30 ARG NE   1 1 
       11  8075 1 1 15 ARG NH1  N   5.838   4.948   2.411 1.00 . A A . 30 ARG NH1  1 1 
       11  8076 1 1 15 ARG NH2  N   8.049   5.518   2.189 1.00 . A A . 30 ARG NH2  1 1 
       11  8077 1 1 15 ARG O    O   7.386  -0.660  -2.507 1.00 . A A . 30 ARG O    1 1 
       11  8078 1 1 16 ARG C    C   6.887  -2.728  -4.513 1.00 . A A . 31 ARG C    1 1 
       11  8079 1 1 16 ARG CA   C   5.581  -2.184  -3.947 1.00 . A A . 31 ARG CA   1 1 
       11  8080 1 1 16 ARG CB   C   4.407  -2.660  -4.802 1.00 . A A . 31 ARG CB   1 1 
       11  8081 1 1 16 ARG CD   C   2.512  -4.312  -4.756 1.00 . A A . 31 ARG CD   1 1 
       11  8082 1 1 16 ARG CG   C   3.999  -4.095  -4.522 1.00 . A A . 31 ARG CG   1 1 
       11  8083 1 1 16 ARG CZ   C   2.223  -4.776  -7.162 1.00 . A A . 31 ARG CZ   1 1 
       11  8084 1 1 16 ARG H    H   4.930  -0.215  -4.368 1.00 . A A . 31 ARG H    1 1 
       11  8085 1 1 16 ARG HA   H   5.458  -2.562  -2.943 1.00 . A A . 31 ARG HA   1 1 
       11  8086 1 1 16 ARG HB2  H   3.556  -2.025  -4.612 1.00 . A A . 31 ARG HB2  1 1 
       11  8087 1 1 16 ARG HB3  H   4.679  -2.583  -5.845 1.00 . A A . 31 ARG HB3  1 1 
       11  8088 1 1 16 ARG HD2  H   2.084  -4.758  -3.872 1.00 . A A . 31 ARG HD2  1 1 
       11  8089 1 1 16 ARG HD3  H   2.044  -3.356  -4.939 1.00 . A A . 31 ARG HD3  1 1 
       11  8090 1 1 16 ARG HE   H   2.109  -6.140  -5.711 1.00 . A A . 31 ARG HE   1 1 
       11  8091 1 1 16 ARG HG2  H   4.556  -4.751  -5.173 1.00 . A A . 31 ARG HG2  1 1 
       11  8092 1 1 16 ARG HG3  H   4.230  -4.325  -3.493 1.00 . A A . 31 ARG HG3  1 1 
       11  8093 1 1 16 ARG HH11 H   2.617  -2.839  -6.728 1.00 . A A . 31 ARG HH11 1 1 
       11  8094 1 1 16 ARG HH12 H   2.401  -3.195  -8.408 1.00 . A A . 31 ARG HH12 1 1 
       11  8095 1 1 16 ARG HH21 H   1.826  -6.606  -7.920 1.00 . A A . 31 ARG HH21 1 1 
       11  8096 1 1 16 ARG HH22 H   1.953  -5.332  -9.086 1.00 . A A . 31 ARG HH22 1 1 
       11  8097 1 1 16 ARG N    N   5.603  -0.727  -3.876 1.00 . A A . 31 ARG N    1 1 
       11  8098 1 1 16 ARG NE   N   2.260  -5.191  -5.898 1.00 . A A . 31 ARG NE   1 1 
       11  8099 1 1 16 ARG NH1  N   2.431  -3.498  -7.456 1.00 . A A . 31 ARG NH1  1 1 
       11  8100 1 1 16 ARG NH2  N   1.981  -5.642  -8.136 1.00 . A A . 31 ARG NH2  1 1 
       11  8101 1 1 16 ARG O    O   7.416  -3.729  -4.030 1.00 . A A . 31 ARG O    1 1 
       11  8102 1 1 17 GLN C    C   9.843  -2.184  -5.281 1.00 . A A . 32 GLN C    1 1 
       11  8103 1 1 17 GLN CA   C   8.644  -2.484  -6.175 1.00 . A A . 32 GLN CA   1 1 
       11  8104 1 1 17 GLN CB   C   8.814  -1.786  -7.525 1.00 . A A . 32 GLN CB   1 1 
       11  8105 1 1 17 GLN CD   C  11.042  -1.824  -8.719 1.00 . A A . 32 GLN CD   1 1 
       11  8106 1 1 17 GLN CG   C   9.723  -2.535  -8.487 1.00 . A A . 32 GLN CG   1 1 
       11  8107 1 1 17 GLN H    H   6.930  -1.274  -5.882 1.00 . A A . 32 GLN H    1 1 
       11  8108 1 1 17 GLN HA   H   8.589  -3.550  -6.336 1.00 . A A . 32 GLN HA   1 1 
       11  8109 1 1 17 GLN HB2  H   7.844  -1.681  -7.988 1.00 . A A . 32 GLN HB2  1 1 
       11  8110 1 1 17 GLN HB3  H   9.232  -0.804  -7.360 1.00 . A A . 32 GLN HB3  1 1 
       11  8111 1 1 17 GLN HE21 H  10.318  -0.960 -10.357 1.00 . A A . 32 GLN HE21 1 1 
       11  8112 1 1 17 GLN HE22 H  11.953  -0.565  -9.961 1.00 . A A . 32 GLN HE22 1 1 
       11  8113 1 1 17 GLN HG2  H   9.926  -3.515  -8.080 1.00 . A A . 32 GLN HG2  1 1 
       11  8114 1 1 17 GLN HG3  H   9.215  -2.638  -9.435 1.00 . A A . 32 GLN HG3  1 1 
       11  8115 1 1 17 GLN N    N   7.400  -2.064  -5.541 1.00 . A A . 32 GLN N    1 1 
       11  8116 1 1 17 GLN NE2  N  11.111  -1.037  -9.787 1.00 . A A . 32 GLN NE2  1 1 
       11  8117 1 1 17 GLN O    O  10.794  -2.964  -5.219 1.00 . A A . 32 GLN O    1 1 
       11  8118 1 1 17 GLN OE1  O  11.988  -1.982  -7.947 1.00 . A A . 32 GLN OE1  1 1 
       11  8119 1 1 18 GLN C    C  10.862  -1.436  -2.410 1.00 . A A . 33 GLN C    1 1 
       11  8120 1 1 18 GLN CA   C  10.879  -0.640  -3.710 1.00 . A A . 33 GLN CA   1 1 
       11  8121 1 1 18 GLN CB   C  10.779   0.856  -3.406 1.00 . A A . 33 GLN CB   1 1 
       11  8122 1 1 18 GLN CD   C  12.141   1.792  -1.495 1.00 . A A . 33 GLN CD   1 1 
       11  8123 1 1 18 GLN CG   C  12.098   1.479  -2.978 1.00 . A A . 33 GLN CG   1 1 
       11  8124 1 1 18 GLN H    H   9.011  -0.466  -4.690 1.00 . A A . 33 GLN H    1 1 
       11  8125 1 1 18 GLN HA   H  11.811  -0.832  -4.220 1.00 . A A . 33 GLN HA   1 1 
       11  8126 1 1 18 GLN HB2  H  10.434   1.369  -4.292 1.00 . A A . 33 GLN HB2  1 1 
       11  8127 1 1 18 GLN HB3  H  10.061   1.002  -2.613 1.00 . A A . 33 GLN HB3  1 1 
       11  8128 1 1 18 GLN HE21 H  10.665   3.108  -1.706 1.00 . A A . 33 GLN HE21 1 1 
       11  8129 1 1 18 GLN HE22 H  11.280   2.921  -0.103 1.00 . A A . 33 GLN HE22 1 1 
       11  8130 1 1 18 GLN HG2  H  12.898   0.790  -3.207 1.00 . A A . 33 GLN HG2  1 1 
       11  8131 1 1 18 GLN HG3  H  12.245   2.396  -3.530 1.00 . A A . 33 GLN HG3  1 1 
       11  8132 1 1 18 GLN N    N   9.794  -1.047  -4.596 1.00 . A A . 33 GLN N    1 1 
       11  8133 1 1 18 GLN NE2  N  11.275   2.698  -1.058 1.00 . A A . 33 GLN NE2  1 1 
       11  8134 1 1 18 GLN O    O  11.912  -1.738  -1.843 1.00 . A A . 33 GLN O    1 1 
       11  8135 1 1 18 GLN OE1  O  12.942   1.225  -0.751 1.00 . A A . 33 GLN OE1  1 1 
       11  8136 1 1 19 LEU C    C  10.134  -3.914  -0.835 1.00 . A A . 34 LEU C    1 1 
       11  8137 1 1 19 LEU CA   C   9.522  -2.526  -0.699 1.00 . A A . 34 LEU CA   1 1 
       11  8138 1 1 19 LEU CB   C   8.047  -2.634  -0.308 1.00 . A A . 34 LEU CB   1 1 
       11  8139 1 1 19 LEU CD1  C   6.167  -1.219   0.558 1.00 . A A . 34 LEU CD1  1 1 
       11  8140 1 1 19 LEU CD2  C   7.751  -2.302   2.159 1.00 . A A . 34 LEU CD2  1 1 
       11  8141 1 1 19 LEU CG   C   7.602  -1.663   0.787 1.00 . A A . 34 LEU CG   1 1 
       11  8142 1 1 19 LEU H    H   8.863  -1.497  -2.430 1.00 . A A . 34 LEU H    1 1 
       11  8143 1 1 19 LEU HA   H  10.049  -1.993   0.075 1.00 . A A . 34 LEU HA   1 1 
       11  8144 1 1 19 LEU HB2  H   7.449  -2.453  -1.190 1.00 . A A . 34 LEU HB2  1 1 
       11  8145 1 1 19 LEU HB3  H   7.858  -3.640   0.035 1.00 . A A . 34 LEU HB3  1 1 
       11  8146 1 1 19 LEU HD11 H   5.884  -0.509   1.321 1.00 . A A . 34 LEU HD11 1 1 
       11  8147 1 1 19 LEU HD12 H   5.513  -2.077   0.603 1.00 . A A . 34 LEU HD12 1 1 
       11  8148 1 1 19 LEU HD13 H   6.086  -0.755  -0.413 1.00 . A A . 34 LEU HD13 1 1 
       11  8149 1 1 19 LEU HD21 H   8.741  -2.725   2.253 1.00 . A A . 34 LEU HD21 1 1 
       11  8150 1 1 19 LEU HD22 H   7.014  -3.083   2.275 1.00 . A A . 34 LEU HD22 1 1 
       11  8151 1 1 19 LEU HD23 H   7.605  -1.553   2.923 1.00 . A A . 34 LEU HD23 1 1 
       11  8152 1 1 19 LEU HG   H   8.231  -0.785   0.755 1.00 . A A . 34 LEU HG   1 1 
       11  8153 1 1 19 LEU N    N   9.666  -1.770  -1.937 1.00 . A A . 34 LEU N    1 1 
       11  8154 1 1 19 LEU O    O  10.784  -4.408   0.085 1.00 . A A . 34 LEU O    1 1 
       11  8155 1 1 20 SER C    C  11.990  -5.860  -2.130 1.00 . A A . 35 SER C    1 1 
       11  8156 1 1 20 SER CA   C  10.467  -5.864  -2.240 1.00 . A A . 35 SER CA   1 1 
       11  8157 1 1 20 SER CB   C  10.045  -6.356  -3.625 1.00 . A A . 35 SER CB   1 1 
       11  8158 1 1 20 SER H    H   9.404  -4.089  -2.686 1.00 . A A . 35 SER H    1 1 
       11  8159 1 1 20 SER HA   H  10.065  -6.532  -1.492 1.00 . A A . 35 SER HA   1 1 
       11  8160 1 1 20 SER HB2  H   9.161  -5.822  -3.941 1.00 . A A . 35 SER HB2  1 1 
       11  8161 1 1 20 SER HB3  H  10.845  -6.176  -4.328 1.00 . A A . 35 SER HB3  1 1 
       11  8162 1 1 20 SER HG   H   8.872  -7.883  -3.263 1.00 . A A . 35 SER HG   1 1 
       11  8163 1 1 20 SER N    N   9.928  -4.535  -1.988 1.00 . A A . 35 SER N    1 1 
       11  8164 1 1 20 SER O    O  12.572  -6.655  -1.392 1.00 . A A . 35 SER O    1 1 
       11  8165 1 1 20 SER OG   O   9.756  -7.744  -3.608 1.00 . A A . 35 SER OG   1 1 
       11  8166 1 1 21 SER C    C  14.600  -4.328  -1.524 1.00 . A A . 36 SER C    1 1 
       11  8167 1 1 21 SER CA   C  14.083  -4.848  -2.865 1.00 . A A . 36 SER CA   1 1 
       11  8168 1 1 21 SER CB   C  14.547  -3.926  -3.993 1.00 . A A . 36 SER CB   1 1 
       11  8169 1 1 21 SER H    H  12.107  -4.354  -3.442 1.00 . A A . 36 SER H    1 1 
       11  8170 1 1 21 SER HA   H  14.489  -5.834  -3.033 1.00 . A A . 36 SER HA   1 1 
       11  8171 1 1 21 SER HB2  H  15.476  -3.451  -3.709 1.00 . A A . 36 SER HB2  1 1 
       11  8172 1 1 21 SER HB3  H  14.700  -4.508  -4.890 1.00 . A A . 36 SER HB3  1 1 
       11  8173 1 1 21 SER HG   H  13.329  -2.495  -3.438 1.00 . A A . 36 SER HG   1 1 
       11  8174 1 1 21 SER N    N  12.628  -4.960  -2.872 1.00 . A A . 36 SER N    1 1 
       11  8175 1 1 21 SER O    O  15.645  -4.766  -1.041 1.00 . A A . 36 SER O    1 1 
       11  8176 1 1 21 SER OG   O  13.584  -2.921  -4.260 1.00 . A A . 36 SER OG   1 1 
       11  8177 1 1 22 GLU C    C  14.169  -3.803   1.483 1.00 . A A . 37 GLU C    1 1 
       11  8178 1 1 22 GLU CA   C  14.271  -2.794   0.342 1.00 . A A . 37 GLU CA   1 1 
       11  8179 1 1 22 GLU CB   C  13.408  -1.570   0.652 1.00 . A A . 37 GLU CB   1 1 
       11  8180 1 1 22 GLU CD   C  12.958   0.130   2.466 1.00 . A A . 37 GLU CD   1 1 
       11  8181 1 1 22 GLU CG   C  14.010  -0.652   1.704 1.00 . A A . 37 GLU CG   1 1 
       11  8182 1 1 22 GLU H    H  13.056  -3.067  -1.372 1.00 . A A . 37 GLU H    1 1 
       11  8183 1 1 22 GLU HA   H  15.300  -2.480   0.251 1.00 . A A . 37 GLU HA   1 1 
       11  8184 1 1 22 GLU HB2  H  13.273  -1.000  -0.255 1.00 . A A . 37 GLU HB2  1 1 
       11  8185 1 1 22 GLU HB3  H  12.443  -1.902   1.005 1.00 . A A . 37 GLU HB3  1 1 
       11  8186 1 1 22 GLU HG2  H  14.570  -1.250   2.406 1.00 . A A . 37 GLU HG2  1 1 
       11  8187 1 1 22 GLU HG3  H  14.675   0.046   1.217 1.00 . A A . 37 GLU HG3  1 1 
       11  8188 1 1 22 GLU N    N  13.873  -3.383  -0.935 1.00 . A A . 37 GLU N    1 1 
       11  8189 1 1 22 GLU O    O  15.101  -3.955   2.271 1.00 . A A . 37 GLU O    1 1 
       11  8190 1 1 22 GLU OE1  O  12.443   1.125   1.914 1.00 . A A . 37 GLU OE1  1 1 
       11  8191 1 1 22 GLU OE2  O  12.651  -0.252   3.615 1.00 . A A . 37 GLU OE2  1 1 
       11  8192 1 1 23 LEU C    C  13.396  -6.831   2.237 1.00 . A A . 38 LEU C    1 1 
       11  8193 1 1 23 LEU CA   C  12.819  -5.472   2.626 1.00 . A A . 38 LEU CA   1 1 
       11  8194 1 1 23 LEU CB   C  11.326  -5.610   2.933 1.00 . A A . 38 LEU CB   1 1 
       11  8195 1 1 23 LEU CD1  C  11.110  -3.180   3.515 1.00 . A A . 38 LEU CD1  1 1 
       11  8196 1 1 23 LEU CD2  C   9.272  -4.771   4.099 1.00 . A A . 38 LEU CD2  1 1 
       11  8197 1 1 23 LEU CG   C  10.775  -4.600   3.942 1.00 . A A . 38 LEU CG   1 1 
       11  8198 1 1 23 LEU H    H  12.322  -4.320   0.917 1.00 . A A . 38 LEU H    1 1 
       11  8199 1 1 23 LEU HA   H  13.326  -5.122   3.512 1.00 . A A . 38 LEU HA   1 1 
       11  8200 1 1 23 LEU HB2  H  10.778  -5.501   2.009 1.00 . A A . 38 LEU HB2  1 1 
       11  8201 1 1 23 LEU HB3  H  11.151  -6.602   3.321 1.00 . A A . 38 LEU HB3  1 1 
       11  8202 1 1 23 LEU HD11 H  10.331  -2.510   3.848 1.00 . A A . 38 LEU HD11 1 1 
       11  8203 1 1 23 LEU HD12 H  11.187  -3.137   2.439 1.00 . A A . 38 LEU HD12 1 1 
       11  8204 1 1 23 LEU HD13 H  12.051  -2.885   3.955 1.00 . A A . 38 LEU HD13 1 1 
       11  8205 1 1 23 LEU HD21 H   8.826  -3.823   4.363 1.00 . A A . 38 LEU HD21 1 1 
       11  8206 1 1 23 LEU HD22 H   9.071  -5.494   4.877 1.00 . A A . 38 LEU HD22 1 1 
       11  8207 1 1 23 LEU HD23 H   8.850  -5.119   3.168 1.00 . A A . 38 LEU HD23 1 1 
       11  8208 1 1 23 LEU HG   H  11.235  -4.775   4.904 1.00 . A A . 38 LEU HG   1 1 
       11  8209 1 1 23 LEU N    N  13.033  -4.485   1.571 1.00 . A A . 38 LEU N    1 1 
       11  8210 1 1 23 LEU O    O  13.649  -7.675   3.096 1.00 . A A . 38 LEU O    1 1 
       11  8211 1 1 24 GLY C    C  13.149  -9.430   0.565 1.00 . A A . 39 GLY C    1 1 
       11  8212 1 1 24 GLY CA   C  14.149  -8.295   0.470 1.00 . A A . 39 GLY CA   1 1 
       11  8213 1 1 24 GLY H    H  13.385  -6.330   0.298 1.00 . A A . 39 GLY H    1 1 
       11  8214 1 1 24 GLY HA2  H  14.451  -8.181  -0.561 1.00 . A A . 39 GLY HA2  1 1 
       11  8215 1 1 24 GLY HA3  H  15.017  -8.544   1.062 1.00 . A A . 39 GLY HA3  1 1 
       11  8216 1 1 24 GLY N    N  13.604  -7.037   0.940 1.00 . A A . 39 GLY N    1 1 
       11  8217 1 1 24 GLY O    O  13.530 -10.590   0.723 1.00 . A A . 39 GLY O    1 1 
       11  8218 1 1 25 LEU C    C  10.191 -10.331  -0.833 1.00 . A A . 40 LEU C    1 1 
       11  8219 1 1 25 LEU CA   C  10.810 -10.098   0.538 1.00 . A A . 40 LEU CA   1 1 
       11  8220 1 1 25 LEU CB   C   9.719  -9.672   1.527 1.00 . A A . 40 LEU CB   1 1 
       11  8221 1 1 25 LEU CD1  C   8.858  -7.604   0.413 1.00 . A A . 40 LEU CD1  1 1 
       11  8222 1 1 25 LEU CD2  C   8.665  -7.858   2.892 1.00 . A A . 40 LEU CD2  1 1 
       11  8223 1 1 25 LEU CG   C   9.510  -8.164   1.666 1.00 . A A . 40 LEU CG   1 1 
       11  8224 1 1 25 LEU H    H  11.627  -8.155   0.336 1.00 . A A . 40 LEU H    1 1 
       11  8225 1 1 25 LEU HA   H  11.252 -11.021   0.880 1.00 . A A . 40 LEU HA   1 1 
       11  8226 1 1 25 LEU HB2  H   8.783 -10.110   1.205 1.00 . A A . 40 LEU HB2  1 1 
       11  8227 1 1 25 LEU HB3  H   9.969 -10.070   2.499 1.00 . A A . 40 LEU HB3  1 1 
       11  8228 1 1 25 LEU HD11 H   9.325  -8.035  -0.459 1.00 . A A . 40 LEU HD11 1 1 
       11  8229 1 1 25 LEU HD12 H   8.977  -6.531   0.393 1.00 . A A . 40 LEU HD12 1 1 
       11  8230 1 1 25 LEU HD13 H   7.806  -7.850   0.416 1.00 . A A . 40 LEU HD13 1 1 
       11  8231 1 1 25 LEU HD21 H   9.310  -7.631   3.728 1.00 . A A . 40 LEU HD21 1 1 
       11  8232 1 1 25 LEU HD22 H   8.054  -8.717   3.131 1.00 . A A . 40 LEU HD22 1 1 
       11  8233 1 1 25 LEU HD23 H   8.027  -7.010   2.688 1.00 . A A . 40 LEU HD23 1 1 
       11  8234 1 1 25 LEU HG   H  10.469  -7.681   1.790 1.00 . A A . 40 LEU HG   1 1 
       11  8235 1 1 25 LEU N    N  11.867  -9.096   0.465 1.00 . A A . 40 LEU N    1 1 
       11  8236 1 1 25 LEU O    O  10.352  -9.522  -1.746 1.00 . A A . 40 LEU O    1 1 
       11  8237 1 1 26 ASN C    C   7.441 -11.136  -2.292 1.00 . A A . 41 ASN C    1 1 
       11  8238 1 1 26 ASN CA   C   8.822 -11.778  -2.220 1.00 . A A . 41 ASN CA   1 1 
       11  8239 1 1 26 ASN CB   C   8.704 -13.298  -2.366 1.00 . A A . 41 ASN CB   1 1 
       11  8240 1 1 26 ASN CG   C   9.353 -13.808  -3.637 1.00 . A A . 41 ASN CG   1 1 
       11  8241 1 1 26 ASN H    H   9.379 -12.042  -0.198 1.00 . A A . 41 ASN H    1 1 
       11  8242 1 1 26 ASN HA   H   9.430 -11.392  -3.025 1.00 . A A . 41 ASN HA   1 1 
       11  8243 1 1 26 ASN HB2  H   9.186 -13.772  -1.524 1.00 . A A . 41 ASN HB2  1 1 
       11  8244 1 1 26 ASN HB3  H   7.660 -13.574  -2.380 1.00 . A A . 41 ASN HB3  1 1 
       11  8245 1 1 26 ASN HD21 H   7.896 -13.010  -4.727 1.00 . A A . 41 ASN HD21 1 1 
       11  8246 1 1 26 ASN HD22 H   9.126 -13.840  -5.612 1.00 . A A . 41 ASN HD22 1 1 
       11  8247 1 1 26 ASN N    N   9.475 -11.440  -0.965 1.00 . A A . 41 ASN N    1 1 
       11  8248 1 1 26 ASN ND2  N   8.728 -13.524  -4.774 1.00 . A A . 41 ASN ND2  1 1 
       11  8249 1 1 26 ASN O    O   6.818 -10.865  -1.266 1.00 . A A . 41 ASN O    1 1 
       11  8250 1 1 26 ASN OD1  O  10.404 -14.448  -3.598 1.00 . A A . 41 ASN OD1  1 1 
       11  8251 1 1 27 GLU C    C   4.591 -11.052  -2.920 1.00 . A A . 42 GLU C    1 1 
       11  8252 1 1 27 GLU CA   C   5.651 -10.301  -3.717 1.00 . A A . 42 GLU CA   1 1 
       11  8253 1 1 27 GLU CB   C   5.292 -10.331  -5.198 1.00 . A A . 42 GLU CB   1 1 
       11  8254 1 1 27 GLU CD   C   6.329  -8.109  -5.802 1.00 . A A . 42 GLU CD   1 1 
       11  8255 1 1 27 GLU CG   C   6.287  -9.598  -6.084 1.00 . A A . 42 GLU CG   1 1 
       11  8256 1 1 27 GLU H    H   7.503 -11.147  -4.288 1.00 . A A . 42 GLU H    1 1 
       11  8257 1 1 27 GLU HA   H   5.693  -9.272  -3.375 1.00 . A A . 42 GLU HA   1 1 
       11  8258 1 1 27 GLU HB2  H   5.248 -11.363  -5.517 1.00 . A A . 42 GLU HB2  1 1 
       11  8259 1 1 27 GLU HB3  H   4.320  -9.880  -5.331 1.00 . A A . 42 GLU HB3  1 1 
       11  8260 1 1 27 GLU HG2  H   7.271 -10.009  -5.915 1.00 . A A . 42 GLU HG2  1 1 
       11  8261 1 1 27 GLU HG3  H   6.007  -9.747  -7.117 1.00 . A A . 42 GLU HG3  1 1 
       11  8262 1 1 27 GLU N    N   6.964 -10.902  -3.509 1.00 . A A . 42 GLU N    1 1 
       11  8263 1 1 27 GLU O    O   3.583 -10.480  -2.504 1.00 . A A . 42 GLU O    1 1 
       11  8264 1 1 27 GLU OE1  O   5.301  -7.558  -5.356 1.00 . A A . 42 GLU OE1  1 1 
       11  8265 1 1 27 GLU OE2  O   7.392  -7.493  -6.029 1.00 . A A . 42 GLU OE2  1 1 
       11  8266 1 1 28 ALA C    C   3.710 -12.591  -0.554 1.00 . A A . 43 ALA C    1 1 
       11  8267 1 1 28 ALA CA   C   3.899 -13.171  -1.949 1.00 . A A . 43 ALA CA   1 1 
       11  8268 1 1 28 ALA CB   C   4.406 -14.603  -1.870 1.00 . A A . 43 ALA CB   1 1 
       11  8269 1 1 28 ALA H    H   5.653 -12.739  -3.063 1.00 . A A . 43 ALA H    1 1 
       11  8270 1 1 28 ALA HA   H   2.949 -13.170  -2.465 1.00 . A A . 43 ALA HA   1 1 
       11  8271 1 1 28 ALA HB1  H   3.574 -15.286  -1.968 1.00 . A A . 43 ALA HB1  1 1 
       11  8272 1 1 28 ALA HB2  H   4.891 -14.761  -0.918 1.00 . A A . 43 ALA HB2  1 1 
       11  8273 1 1 28 ALA HB3  H   5.112 -14.780  -2.667 1.00 . A A . 43 ALA HB3  1 1 
       11  8274 1 1 28 ALA N    N   4.831 -12.341  -2.705 1.00 . A A . 43 ALA N    1 1 
       11  8275 1 1 28 ALA O    O   2.610 -12.609  -0.001 1.00 . A A . 43 ALA O    1 1 
       11  8276 1 1 29 GLN C    C   4.156 -10.004   1.156 1.00 . A A . 44 GLN C    1 1 
       11  8277 1 1 29 GLN CA   C   4.752 -11.398   1.297 1.00 . A A . 44 GLN CA   1 1 
       11  8278 1 1 29 GLN CB   C   6.163 -11.291   1.872 1.00 . A A . 44 GLN CB   1 1 
       11  8279 1 1 29 GLN CD   C   6.831 -12.653   3.895 1.00 . A A . 44 GLN CD   1 1 
       11  8280 1 1 29 GLN CG   C   6.721 -12.610   2.382 1.00 . A A . 44 GLN CG   1 1 
       11  8281 1 1 29 GLN H    H   5.626 -12.029  -0.522 1.00 . A A . 44 GLN H    1 1 
       11  8282 1 1 29 GLN HA   H   4.133 -11.991   1.953 1.00 . A A . 44 GLN HA   1 1 
       11  8283 1 1 29 GLN HB2  H   6.819 -10.920   1.099 1.00 . A A . 44 GLN HB2  1 1 
       11  8284 1 1 29 GLN HB3  H   6.152 -10.587   2.691 1.00 . A A . 44 GLN HB3  1 1 
       11  8285 1 1 29 GLN HE21 H   5.103 -11.687   4.077 1.00 . A A . 44 GLN HE21 1 1 
       11  8286 1 1 29 GLN HE22 H   5.887 -12.107   5.557 1.00 . A A . 44 GLN HE22 1 1 
       11  8287 1 1 29 GLN HG2  H   6.072 -13.410   2.061 1.00 . A A . 44 GLN HG2  1 1 
       11  8288 1 1 29 GLN HG3  H   7.705 -12.754   1.961 1.00 . A A . 44 GLN HG3  1 1 
       11  8289 1 1 29 GLN N    N   4.788 -12.037  -0.012 1.00 . A A . 44 GLN N    1 1 
       11  8290 1 1 29 GLN NE2  N   5.840 -12.093   4.579 1.00 . A A . 44 GLN NE2  1 1 
       11  8291 1 1 29 GLN O    O   3.549  -9.466   2.082 1.00 . A A . 44 GLN O    1 1 
       11  8292 1 1 29 GLN OE1  O   7.796 -13.187   4.443 1.00 . A A . 44 GLN OE1  1 1 
       11  8293 1 1 30 ILE C    C   2.325  -8.077  -0.361 1.00 . A A . 45 ILE C    1 1 
       11  8294 1 1 30 ILE CA   C   3.853  -8.105  -0.351 1.00 . A A . 45 ILE CA   1 1 
       11  8295 1 1 30 ILE CB   C   4.403  -7.651  -1.725 1.00 . A A . 45 ILE CB   1 1 
       11  8296 1 1 30 ILE CD1  C   6.333  -6.277  -0.792 1.00 . A A . 45 ILE CD1  1 1 
       11  8297 1 1 30 ILE CG1  C   5.921  -7.459  -1.638 1.00 . A A . 45 ILE CG1  1 1 
       11  8298 1 1 30 ILE CG2  C   3.728  -6.373  -2.208 1.00 . A A . 45 ILE CG2  1 1 
       11  8299 1 1 30 ILE H    H   4.846  -9.928  -0.712 1.00 . A A . 45 ILE H    1 1 
       11  8300 1 1 30 ILE HA   H   4.214  -7.421   0.402 1.00 . A A . 45 ILE HA   1 1 
       11  8301 1 1 30 ILE HB   H   4.192  -8.427  -2.442 1.00 . A A . 45 ILE HB   1 1 
       11  8302 1 1 30 ILE HD11 H   7.390  -6.100  -0.917 1.00 . A A . 45 ILE HD11 1 1 
       11  8303 1 1 30 ILE HD12 H   6.122  -6.486   0.246 1.00 . A A . 45 ILE HD12 1 1 
       11  8304 1 1 30 ILE HD13 H   5.781  -5.402  -1.101 1.00 . A A . 45 ILE HD13 1 1 
       11  8305 1 1 30 ILE HG12 H   6.368  -8.345  -1.208 1.00 . A A . 45 ILE HG12 1 1 
       11  8306 1 1 30 ILE HG13 H   6.318  -7.308  -2.632 1.00 . A A . 45 ILE HG13 1 1 
       11  8307 1 1 30 ILE HG21 H   3.826  -6.302  -3.282 1.00 . A A . 45 ILE HG21 1 1 
       11  8308 1 1 30 ILE HG22 H   4.201  -5.522  -1.748 1.00 . A A . 45 ILE HG22 1 1 
       11  8309 1 1 30 ILE HG23 H   2.682  -6.390  -1.945 1.00 . A A . 45 ILE HG23 1 1 
       11  8310 1 1 30 ILE N    N   4.347  -9.434  -0.029 1.00 . A A . 45 ILE N    1 1 
       11  8311 1 1 30 ILE O    O   1.714  -7.118   0.108 1.00 . A A . 45 ILE O    1 1 
       11  8312 1 1 31 LYS C    C  -0.317  -9.110   0.482 1.00 . A A . 46 LYS C    1 1 
       11  8313 1 1 31 LYS CA   C   0.252  -9.212  -0.927 1.00 . A A . 46 LYS CA   1 1 
       11  8314 1 1 31 LYS CB   C  -0.193 -10.520  -1.582 1.00 . A A . 46 LYS CB   1 1 
       11  8315 1 1 31 LYS CD   C  -2.683 -10.846  -1.666 1.00 . A A . 46 LYS CD   1 1 
       11  8316 1 1 31 LYS CE   C  -3.931 -10.770  -2.531 1.00 . A A . 46 LYS CE   1 1 
       11  8317 1 1 31 LYS CG   C  -1.450 -10.382  -2.425 1.00 . A A . 46 LYS CG   1 1 
       11  8318 1 1 31 LYS H    H   2.240  -9.878  -1.231 1.00 . A A . 46 LYS H    1 1 
       11  8319 1 1 31 LYS HA   H  -0.109  -8.380  -1.513 1.00 . A A . 46 LYS HA   1 1 
       11  8320 1 1 31 LYS HB2  H   0.603 -10.879  -2.219 1.00 . A A . 46 LYS HB2  1 1 
       11  8321 1 1 31 LYS HB3  H  -0.380 -11.251  -0.810 1.00 . A A . 46 LYS HB3  1 1 
       11  8322 1 1 31 LYS HD2  H  -2.537 -11.869  -1.352 1.00 . A A . 46 LYS HD2  1 1 
       11  8323 1 1 31 LYS HD3  H  -2.818 -10.216  -0.799 1.00 . A A . 46 LYS HD3  1 1 
       11  8324 1 1 31 LYS HE2  H  -4.467  -9.864  -2.287 1.00 . A A . 46 LYS HE2  1 1 
       11  8325 1 1 31 LYS HE3  H  -3.633 -10.743  -3.569 1.00 . A A . 46 LYS HE3  1 1 
       11  8326 1 1 31 LYS HG2  H  -1.577  -9.346  -2.698 1.00 . A A . 46 LYS HG2  1 1 
       11  8327 1 1 31 LYS HG3  H  -1.341 -10.981  -3.317 1.00 . A A . 46 LYS HG3  1 1 
       11  8328 1 1 31 LYS HZ1  H  -5.556 -11.702  -1.608 1.00 . A A . 46 LYS HZ1  1 1 
       11  8329 1 1 31 LYS HZ2  H  -4.281 -12.752  -1.973 1.00 . A A . 46 LYS HZ2  1 1 
       11  8330 1 1 31 LYS HZ3  H  -5.298 -12.198  -3.205 1.00 . A A . 46 LYS HZ3  1 1 
       11  8331 1 1 31 LYS N    N   1.708  -9.134  -0.882 1.00 . A A . 46 LYS N    1 1 
       11  8332 1 1 31 LYS NZ   N  -4.829 -11.937  -2.314 1.00 . A A . 46 LYS NZ   1 1 
       11  8333 1 1 31 LYS O    O  -1.209  -8.305   0.753 1.00 . A A . 46 LYS O    1 1 
       11  8334 1 1 32 ILE C    C   0.240  -8.633   3.455 1.00 . A A . 47 ILE C    1 1 
       11  8335 1 1 32 ILE CA   C  -0.188  -9.927   2.775 1.00 . A A . 47 ILE CA   1 1 
       11  8336 1 1 32 ILE CB   C   0.437 -11.127   3.526 1.00 . A A . 47 ILE CB   1 1 
       11  8337 1 1 32 ILE CD1  C   0.217 -13.648   3.245 1.00 . A A . 47 ILE CD1  1 1 
       11  8338 1 1 32 ILE CG1  C  -0.501 -12.335   3.472 1.00 . A A . 47 ILE CG1  1 1 
       11  8339 1 1 32 ILE CG2  C   0.768 -10.769   4.972 1.00 . A A . 47 ILE CG2  1 1 
       11  8340 1 1 32 ILE H    H   0.949 -10.524   1.094 1.00 . A A . 47 ILE H    1 1 
       11  8341 1 1 32 ILE HA   H  -1.264 -10.015   2.812 1.00 . A A . 47 ILE HA   1 1 
       11  8342 1 1 32 ILE HB   H   1.362 -11.380   3.029 1.00 . A A . 47 ILE HB   1 1 
       11  8343 1 1 32 ILE HD11 H   0.060 -13.974   2.228 1.00 . A A . 47 ILE HD11 1 1 
       11  8344 1 1 32 ILE HD12 H  -0.171 -14.392   3.925 1.00 . A A . 47 ILE HD12 1 1 
       11  8345 1 1 32 ILE HD13 H   1.274 -13.516   3.422 1.00 . A A . 47 ILE HD13 1 1 
       11  8346 1 1 32 ILE HG12 H  -1.038 -12.408   4.405 1.00 . A A . 47 ILE HG12 1 1 
       11  8347 1 1 32 ILE HG13 H  -1.206 -12.199   2.665 1.00 . A A . 47 ILE HG13 1 1 
       11  8348 1 1 32 ILE HG21 H   1.076 -11.657   5.502 1.00 . A A . 47 ILE HG21 1 1 
       11  8349 1 1 32 ILE HG22 H  -0.105 -10.350   5.448 1.00 . A A . 47 ILE HG22 1 1 
       11  8350 1 1 32 ILE HG23 H   1.571 -10.043   4.990 1.00 . A A . 47 ILE HG23 1 1 
       11  8351 1 1 32 ILE N    N   0.229  -9.921   1.379 1.00 . A A . 47 ILE N    1 1 
       11  8352 1 1 32 ILE O    O  -0.507  -8.033   4.228 1.00 . A A . 47 ILE O    1 1 
       11  8353 1 1 33 TRP C    C   1.213  -5.804   3.365 1.00 . A A . 48 TRP C    1 1 
       11  8354 1 1 33 TRP CA   C   2.052  -7.022   3.713 1.00 . A A . 48 TRP CA   1 1 
       11  8355 1 1 33 TRP CB   C   3.470  -6.888   3.146 1.00 . A A . 48 TRP CB   1 1 
       11  8356 1 1 33 TRP CD1  C   5.325  -5.685   4.431 1.00 . A A . 48 TRP CD1  1 1 
       11  8357 1 1 33 TRP CD2  C   4.053  -4.324   3.197 1.00 . A A . 48 TRP CD2  1 1 
       11  8358 1 1 33 TRP CE2  C   5.041  -3.558   3.835 1.00 . A A . 48 TRP CE2  1 1 
       11  8359 1 1 33 TRP CE3  C   3.141  -3.676   2.371 1.00 . A A . 48 TRP CE3  1 1 
       11  8360 1 1 33 TRP CG   C   4.249  -5.688   3.594 1.00 . A A . 48 TRP CG   1 1 
       11  8361 1 1 33 TRP CH2  C   4.236  -1.576   2.852 1.00 . A A . 48 TRP CH2  1 1 
       11  8362 1 1 33 TRP CZ2  C   5.144  -2.181   3.669 1.00 . A A . 48 TRP CZ2  1 1 
       11  8363 1 1 33 TRP CZ3  C   3.241  -2.310   2.205 1.00 . A A . 48 TRP CZ3  1 1 
       11  8364 1 1 33 TRP H    H   1.994  -8.765   2.531 1.00 . A A . 48 TRP H    1 1 
       11  8365 1 1 33 TRP HA   H   2.097  -7.128   4.784 1.00 . A A . 48 TRP HA   1 1 
       11  8366 1 1 33 TRP HB2  H   4.037  -7.761   3.428 1.00 . A A . 48 TRP HB2  1 1 
       11  8367 1 1 33 TRP HB3  H   3.404  -6.852   2.068 1.00 . A A . 48 TRP HB3  1 1 
       11  8368 1 1 33 TRP HD1  H   5.732  -6.568   4.902 1.00 . A A . 48 TRP HD1  1 1 
       11  8369 1 1 33 TRP HE1  H   6.566  -4.150   5.115 1.00 . A A . 48 TRP HE1  1 1 
       11  8370 1 1 33 TRP HE3  H   2.372  -4.221   1.864 1.00 . A A . 48 TRP HE3  1 1 
       11  8371 1 1 33 TRP HH2  H   4.280  -0.514   2.687 1.00 . A A . 48 TRP HH2  1 1 
       11  8372 1 1 33 TRP HZ2  H   5.909  -1.601   4.163 1.00 . A A . 48 TRP HZ2  1 1 
       11  8373 1 1 33 TRP HZ3  H   2.540  -1.793   1.570 1.00 . A A . 48 TRP HZ3  1 1 
       11  8374 1 1 33 TRP N    N   1.463  -8.228   3.154 1.00 . A A . 48 TRP N    1 1 
       11  8375 1 1 33 TRP NE1  N   5.805  -4.409   4.574 1.00 . A A . 48 TRP NE1  1 1 
       11  8376 1 1 33 TRP O    O   0.856  -5.010   4.236 1.00 . A A . 48 TRP O    1 1 
       11  8377 1 1 34 PHE C    C  -1.343  -4.667   2.106 1.00 . A A . 49 PHE C    1 1 
       11  8378 1 1 34 PHE CA   C   0.087  -4.550   1.623 1.00 . A A . 49 PHE CA   1 1 
       11  8379 1 1 34 PHE CB   C   0.164  -4.421   0.104 1.00 . A A . 49 PHE CB   1 1 
       11  8380 1 1 34 PHE CD1  C   2.582  -4.146  -0.452 1.00 . A A . 49 PHE CD1  1 1 
       11  8381 1 1 34 PHE CD2  C   1.191  -2.212  -0.452 1.00 . A A . 49 PHE CD2  1 1 
       11  8382 1 1 34 PHE CE1  C   3.678  -3.366  -0.752 1.00 . A A . 49 PHE CE1  1 1 
       11  8383 1 1 34 PHE CE2  C   2.283  -1.424  -0.767 1.00 . A A . 49 PHE CE2  1 1 
       11  8384 1 1 34 PHE CG   C   1.332  -3.579  -0.296 1.00 . A A . 49 PHE CG   1 1 
       11  8385 1 1 34 PHE CZ   C   3.531  -2.006  -0.911 1.00 . A A . 49 PHE CZ   1 1 
       11  8386 1 1 34 PHE H    H   1.206  -6.342   1.446 1.00 . A A . 49 PHE H    1 1 
       11  8387 1 1 34 PHE HA   H   0.509  -3.657   2.059 1.00 . A A . 49 PHE HA   1 1 
       11  8388 1 1 34 PHE HB2  H   0.279  -5.400  -0.338 1.00 . A A . 49 PHE HB2  1 1 
       11  8389 1 1 34 PHE HB3  H  -0.736  -3.955  -0.267 1.00 . A A . 49 PHE HB3  1 1 
       11  8390 1 1 34 PHE HD1  H   2.696  -5.211  -0.330 1.00 . A A . 49 PHE HD1  1 1 
       11  8391 1 1 34 PHE HD2  H   0.211  -1.765  -0.336 1.00 . A A . 49 PHE HD2  1 1 
       11  8392 1 1 34 PHE HE1  H   4.650  -3.821  -0.871 1.00 . A A . 49 PHE HE1  1 1 
       11  8393 1 1 34 PHE HE2  H   2.165  -0.358  -0.891 1.00 . A A . 49 PHE HE2  1 1 
       11  8394 1 1 34 PHE HZ   H   4.393  -1.399  -1.129 1.00 . A A . 49 PHE HZ   1 1 
       11  8395 1 1 34 PHE N    N   0.895  -5.669   2.089 1.00 . A A . 49 PHE N    1 1 
       11  8396 1 1 34 PHE O    O  -1.945  -3.685   2.539 1.00 . A A . 49 PHE O    1 1 
       11  8397 1 1 35 GLN C    C  -3.368  -5.850   3.974 1.00 . A A . 50 GLN C    1 1 
       11  8398 1 1 35 GLN CA   C  -3.241  -6.105   2.475 1.00 . A A . 50 GLN CA   1 1 
       11  8399 1 1 35 GLN CB   C  -3.677  -7.533   2.142 1.00 . A A . 50 GLN CB   1 1 
       11  8400 1 1 35 GLN CD   C  -5.475  -8.018   0.433 1.00 . A A . 50 GLN CD   1 1 
       11  8401 1 1 35 GLN CG   C  -4.003  -7.742   0.672 1.00 . A A . 50 GLN CG   1 1 
       11  8402 1 1 35 GLN H    H  -1.353  -6.618   1.686 1.00 . A A . 50 GLN H    1 1 
       11  8403 1 1 35 GLN HA   H  -3.872  -5.407   1.945 1.00 . A A . 50 GLN HA   1 1 
       11  8404 1 1 35 GLN HB2  H  -2.882  -8.212   2.413 1.00 . A A . 50 GLN HB2  1 1 
       11  8405 1 1 35 GLN HB3  H  -4.556  -7.773   2.722 1.00 . A A . 50 GLN HB3  1 1 
       11  8406 1 1 35 GLN HE21 H  -5.453  -9.459   1.803 1.00 . A A . 50 GLN HE21 1 1 
       11  8407 1 1 35 GLN HE22 H  -6.972  -9.184   1.027 1.00 . A A . 50 GLN HE22 1 1 
       11  8408 1 1 35 GLN HG2  H  -3.726  -6.852   0.125 1.00 . A A . 50 GLN HG2  1 1 
       11  8409 1 1 35 GLN HG3  H  -3.429  -8.580   0.306 1.00 . A A . 50 GLN HG3  1 1 
       11  8410 1 1 35 GLN N    N  -1.882  -5.872   2.036 1.00 . A A . 50 GLN N    1 1 
       11  8411 1 1 35 GLN NE2  N  -6.022  -8.985   1.161 1.00 . A A . 50 GLN NE2  1 1 
       11  8412 1 1 35 GLN O    O  -4.422  -5.433   4.455 1.00 . A A . 50 GLN O    1 1 
       11  8413 1 1 35 GLN OE1  O  -6.113  -7.369  -0.397 1.00 . A A . 50 GLN OE1  1 1 
       11  8414 1 1 36 ASN C    C  -2.366  -4.406   6.489 1.00 . A A . 51 ASN C    1 1 
       11  8415 1 1 36 ASN CA   C  -2.284  -5.893   6.155 1.00 . A A . 51 ASN CA   1 1 
       11  8416 1 1 36 ASN CB   C  -1.024  -6.496   6.780 1.00 . A A . 51 ASN CB   1 1 
       11  8417 1 1 36 ASN CG   C  -1.236  -7.916   7.264 1.00 . A A . 51 ASN CG   1 1 
       11  8418 1 1 36 ASN H    H  -1.467  -6.430   4.275 1.00 . A A . 51 ASN H    1 1 
       11  8419 1 1 36 ASN HA   H  -3.151  -6.389   6.562 1.00 . A A . 51 ASN HA   1 1 
       11  8420 1 1 36 ASN HB2  H  -0.233  -6.502   6.044 1.00 . A A . 51 ASN HB2  1 1 
       11  8421 1 1 36 ASN HB3  H  -0.721  -5.889   7.621 1.00 . A A . 51 ASN HB3  1 1 
       11  8422 1 1 36 ASN HD21 H  -2.893  -7.375   8.223 1.00 . A A . 51 ASN HD21 1 1 
       11  8423 1 1 36 ASN HD22 H  -2.466  -9.045   8.345 1.00 . A A . 51 ASN HD22 1 1 
       11  8424 1 1 36 ASN N    N  -2.285  -6.101   4.712 1.00 . A A . 51 ASN N    1 1 
       11  8425 1 1 36 ASN ND2  N  -2.306  -8.133   8.021 1.00 . A A . 51 ASN ND2  1 1 
       11  8426 1 1 36 ASN O    O  -3.022  -4.010   7.452 1.00 . A A . 51 ASN O    1 1 
       11  8427 1 1 36 ASN OD1  O  -0.445  -8.810   6.966 1.00 . A A . 51 ASN OD1  1 1 
       11  8428 1 1 37 LYS C    C  -3.097  -1.575   5.848 1.00 . A A . 52 LYS C    1 1 
       11  8429 1 1 37 LYS CA   C  -1.682  -2.145   5.897 1.00 . A A . 52 LYS CA   1 1 
       11  8430 1 1 37 LYS CB   C  -0.805  -1.463   4.844 1.00 . A A . 52 LYS CB   1 1 
       11  8431 1 1 37 LYS CD   C   1.460  -0.488   4.347 1.00 . A A . 52 LYS CD   1 1 
       11  8432 1 1 37 LYS CE   C   1.558   1.006   4.079 1.00 . A A . 52 LYS CE   1 1 
       11  8433 1 1 37 LYS CG   C   0.431  -0.796   5.425 1.00 . A A . 52 LYS CG   1 1 
       11  8434 1 1 37 LYS H    H  -1.185  -3.965   4.938 1.00 . A A . 52 LYS H    1 1 
       11  8435 1 1 37 LYS HA   H  -1.266  -1.955   6.875 1.00 . A A . 52 LYS HA   1 1 
       11  8436 1 1 37 LYS HB2  H  -0.484  -2.203   4.126 1.00 . A A . 52 LYS HB2  1 1 
       11  8437 1 1 37 LYS HB3  H  -1.388  -0.710   4.335 1.00 . A A . 52 LYS HB3  1 1 
       11  8438 1 1 37 LYS HD2  H   2.425  -0.848   4.671 1.00 . A A . 52 LYS HD2  1 1 
       11  8439 1 1 37 LYS HD3  H   1.173  -0.990   3.435 1.00 . A A . 52 LYS HD3  1 1 
       11  8440 1 1 37 LYS HE2  H   1.631   1.523   5.024 1.00 . A A . 52 LYS HE2  1 1 
       11  8441 1 1 37 LYS HE3  H   2.446   1.196   3.496 1.00 . A A . 52 LYS HE3  1 1 
       11  8442 1 1 37 LYS HG2  H   0.139   0.127   5.904 1.00 . A A . 52 LYS HG2  1 1 
       11  8443 1 1 37 LYS HG3  H   0.876  -1.457   6.155 1.00 . A A . 52 LYS HG3  1 1 
       11  8444 1 1 37 LYS HZ1  H   0.376   1.153   2.364 1.00 . A A . 52 LYS HZ1  1 1 
       11  8445 1 1 37 LYS HZ2  H   0.388   2.555   3.310 1.00 . A A . 52 LYS HZ2  1 1 
       11  8446 1 1 37 LYS HZ3  H  -0.504   1.208   3.809 1.00 . A A . 52 LYS HZ3  1 1 
       11  8447 1 1 37 LYS N    N  -1.691  -3.588   5.688 1.00 . A A . 52 LYS N    1 1 
       11  8448 1 1 37 LYS NZ   N   0.372   1.516   3.339 1.00 . A A . 52 LYS NZ   1 1 
       11  8449 1 1 37 LYS O    O  -3.422  -0.631   6.569 1.00 . A A . 52 LYS O    1 1 
       11  8450 1 1 38 ARG C    C  -6.287  -2.652   5.535 1.00 . A A . 53 ARG C    1 1 
       11  8451 1 1 38 ARG CA   C  -5.314  -1.697   4.849 1.00 . A A . 53 ARG CA   1 1 
       11  8452 1 1 38 ARG CB   C  -5.675  -1.565   3.369 1.00 . A A . 53 ARG CB   1 1 
       11  8453 1 1 38 ARG CD   C  -6.010   0.924   3.460 1.00 . A A . 53 ARG CD   1 1 
       11  8454 1 1 38 ARG CG   C  -5.293  -0.223   2.766 1.00 . A A . 53 ARG CG   1 1 
       11  8455 1 1 38 ARG CZ   C  -4.796   2.949   2.755 1.00 . A A . 53 ARG CZ   1 1 
       11  8456 1 1 38 ARG H    H  -3.618  -2.898   4.442 1.00 . A A . 53 ARG H    1 1 
       11  8457 1 1 38 ARG HA   H  -5.392  -0.727   5.316 1.00 . A A . 53 ARG HA   1 1 
       11  8458 1 1 38 ARG HB2  H  -5.166  -2.341   2.817 1.00 . A A . 53 ARG HB2  1 1 
       11  8459 1 1 38 ARG HB3  H  -6.741  -1.695   3.258 1.00 . A A . 53 ARG HB3  1 1 
       11  8460 1 1 38 ARG HD2  H  -7.058   0.677   3.548 1.00 . A A . 53 ARG HD2  1 1 
       11  8461 1 1 38 ARG HD3  H  -5.588   1.053   4.446 1.00 . A A . 53 ARG HD3  1 1 
       11  8462 1 1 38 ARG HE   H  -6.641   2.461   2.173 1.00 . A A . 53 ARG HE   1 1 
       11  8463 1 1 38 ARG HG2  H  -4.227  -0.082   2.870 1.00 . A A . 53 ARG HG2  1 1 
       11  8464 1 1 38 ARG HG3  H  -5.559  -0.221   1.719 1.00 . A A . 53 ARG HG3  1 1 
       11  8465 1 1 38 ARG HH11 H  -3.765   1.750   4.017 1.00 . A A . 53 ARG HH11 1 1 
       11  8466 1 1 38 ARG HH12 H  -2.933   3.181   3.507 1.00 . A A . 53 ARG HH12 1 1 
       11  8467 1 1 38 ARG HH21 H  -5.549   4.343   1.502 1.00 . A A . 53 ARG HH21 1 1 
       11  8468 1 1 38 ARG HH22 H  -3.946   4.654   2.080 1.00 . A A . 53 ARG HH22 1 1 
       11  8469 1 1 38 ARG N    N  -3.935  -2.151   4.992 1.00 . A A . 53 ARG N    1 1 
       11  8470 1 1 38 ARG NE   N  -5.880   2.178   2.722 1.00 . A A . 53 ARG NE   1 1 
       11  8471 1 1 38 ARG NH1  N  -3.745   2.598   3.487 1.00 . A A . 53 ARG NH1  1 1 
       11  8472 1 1 38 ARG NH2  N  -4.761   4.074   2.055 1.00 . A A . 53 ARG NH2  1 1 
       11  8473 1 1 38 ARG O    O  -7.492  -2.603   5.289 1.00 . A A . 53 ARG O    1 1 
       11  8474 1 1 39 ALA C    C  -7.555  -3.777   8.060 1.00 . A A . 54 ALA C    1 1 
       11  8475 1 1 39 ALA CA   C  -6.591  -4.482   7.111 1.00 . A A . 54 ALA CA   1 1 
       11  8476 1 1 39 ALA CB   C  -5.717  -5.464   7.875 1.00 . A A . 54 ALA CB   1 1 
       11  8477 1 1 39 ALA H    H  -4.795  -3.513   6.551 1.00 . A A . 54 ALA H    1 1 
       11  8478 1 1 39 ALA HA   H  -7.162  -5.037   6.381 1.00 . A A . 54 ALA HA   1 1 
       11  8479 1 1 39 ALA HB1  H  -5.657  -5.162   8.911 1.00 . A A . 54 ALA HB1  1 1 
       11  8480 1 1 39 ALA HB2  H  -4.726  -5.475   7.446 1.00 . A A . 54 ALA HB2  1 1 
       11  8481 1 1 39 ALA HB3  H  -6.147  -6.453   7.813 1.00 . A A . 54 ALA HB3  1 1 
       11  8482 1 1 39 ALA N    N  -5.762  -3.519   6.394 1.00 . A A . 54 ALA N    1 1 
       11  8483 1 1 39 ALA O    O  -8.652  -4.268   8.324 1.00 . A A . 54 ALA O    1 1 
       11  8484 1 1 40 LYS C    C  -9.145  -1.214   8.763 1.00 . A A . 55 LYS C    1 1 
       11  8485 1 1 40 LYS CA   C  -7.963  -1.849   9.491 1.00 . A A . 55 LYS CA   1 1 
       11  8486 1 1 40 LYS CB   C  -7.122  -0.766  10.173 1.00 . A A . 55 LYS CB   1 1 
       11  8487 1 1 40 LYS CD   C  -8.358  -0.796  12.360 1.00 . A A . 55 LYS CD   1 1 
       11  8488 1 1 40 LYS CE   C  -8.625   0.645  12.767 1.00 . A A . 55 LYS CE   1 1 
       11  8489 1 1 40 LYS CG   C  -7.008  -0.942  11.678 1.00 . A A . 55 LYS CG   1 1 
       11  8490 1 1 40 LYS H    H  -6.252  -2.283   8.321 1.00 . A A . 55 LYS H    1 1 
       11  8491 1 1 40 LYS HA   H  -8.341  -2.525  10.243 1.00 . A A . 55 LYS HA   1 1 
       11  8492 1 1 40 LYS HB2  H  -6.127  -0.782   9.754 1.00 . A A . 55 LYS HB2  1 1 
       11  8493 1 1 40 LYS HB3  H  -7.568   0.199   9.978 1.00 . A A . 55 LYS HB3  1 1 
       11  8494 1 1 40 LYS HD2  H  -9.132  -1.116  11.679 1.00 . A A . 55 LYS HD2  1 1 
       11  8495 1 1 40 LYS HD3  H  -8.373  -1.419  13.243 1.00 . A A . 55 LYS HD3  1 1 
       11  8496 1 1 40 LYS HE2  H  -8.617   1.262  11.880 1.00 . A A . 55 LYS HE2  1 1 
       11  8497 1 1 40 LYS HE3  H  -9.597   0.699  13.234 1.00 . A A . 55 LYS HE3  1 1 
       11  8498 1 1 40 LYS HG2  H  -6.616  -1.926  11.887 1.00 . A A . 55 LYS HG2  1 1 
       11  8499 1 1 40 LYS HG3  H  -6.334  -0.193  12.068 1.00 . A A . 55 LYS HG3  1 1 
       11  8500 1 1 40 LYS HZ1  H  -8.040   1.788  14.414 1.00 . A A . 55 LYS HZ1  1 1 
       11  8501 1 1 40 LYS HZ2  H  -6.864   1.678  13.203 1.00 . A A . 55 LYS HZ2  1 1 
       11  8502 1 1 40 LYS HZ3  H  -7.154   0.359  14.221 1.00 . A A . 55 LYS HZ3  1 1 
       11  8503 1 1 40 LYS N    N  -7.137  -2.622   8.570 1.00 . A A . 55 LYS N    1 1 
       11  8504 1 1 40 LYS NZ   N  -7.599   1.153  13.718 1.00 . A A . 55 LYS NZ   1 1 
       11  8505 1 1 40 LYS O    O -10.231  -1.076   9.326 1.00 . A A . 55 LYS O    1 1 
       11  8506 1 1 41 ILE C    C -10.386   1.138   7.288 1.00 . A A . 56 ILE C    1 1 
       11  8507 1 1 41 ILE CA   C  -9.972  -0.209   6.706 1.00 . A A . 56 ILE CA   1 1 
       11  8508 1 1 41 ILE CB   C -11.215  -1.114   6.604 1.00 . A A . 56 ILE CB   1 1 
       11  8509 1 1 41 ILE CD1  C -11.904  -3.558   6.431 1.00 . A A . 56 ILE CD1  1 1 
       11  8510 1 1 41 ILE CG1  C -10.808  -2.537   6.217 1.00 . A A . 56 ILE CG1  1 1 
       11  8511 1 1 41 ILE CG2  C -12.203  -0.547   5.595 1.00 . A A . 56 ILE CG2  1 1 
       11  8512 1 1 41 ILE H    H  -8.038  -0.966   7.116 1.00 . A A . 56 ILE H    1 1 
       11  8513 1 1 41 ILE HA   H  -9.582  -0.056   5.711 1.00 . A A . 56 ILE HA   1 1 
       11  8514 1 1 41 ILE HB   H -11.698  -1.135   7.570 1.00 . A A . 56 ILE HB   1 1 
       11  8515 1 1 41 ILE HD11 H -11.473  -4.548   6.462 1.00 . A A . 56 ILE HD11 1 1 
       11  8516 1 1 41 ILE HD12 H -12.613  -3.500   5.618 1.00 . A A . 56 ILE HD12 1 1 
       11  8517 1 1 41 ILE HD13 H -12.408  -3.355   7.364 1.00 . A A . 56 ILE HD13 1 1 
       11  8518 1 1 41 ILE HG12 H -10.537  -2.555   5.172 1.00 . A A . 56 ILE HG12 1 1 
       11  8519 1 1 41 ILE HG13 H  -9.956  -2.834   6.810 1.00 . A A . 56 ILE HG13 1 1 
       11  8520 1 1 41 ILE HG21 H -12.844   0.171   6.084 1.00 . A A . 56 ILE HG21 1 1 
       11  8521 1 1 41 ILE HG22 H -12.802  -1.348   5.188 1.00 . A A . 56 ILE HG22 1 1 
       11  8522 1 1 41 ILE HG23 H -11.662  -0.060   4.797 1.00 . A A . 56 ILE HG23 1 1 
       11  8523 1 1 41 ILE N    N  -8.925  -0.830   7.509 1.00 . A A . 56 ILE N    1 1 
       11  8524 1 1 41 ILE O    O -11.189   1.203   8.219 1.00 . A A . 56 ILE O    1 1 
       11  8525 1 1 42 LYS C    C -10.724   4.404   6.065 1.00 . A A . 57 LYS C    1 1 
       11  8526 1 1 42 LYS CA   C -10.148   3.559   7.197 1.00 . A A . 57 LYS CA   1 1 
       11  8527 1 1 42 LYS CB   C  -8.894   4.229   7.765 1.00 . A A . 57 LYS CB   1 1 
       11  8528 1 1 42 LYS CD   C  -9.555   5.180   9.995 1.00 . A A . 57 LYS CD   1 1 
       11  8529 1 1 42 LYS CE   C  -9.360   5.105  11.502 1.00 . A A . 57 LYS CE   1 1 
       11  8530 1 1 42 LYS CG   C  -8.766   4.099   9.274 1.00 . A A . 57 LYS CG   1 1 
       11  8531 1 1 42 LYS H    H  -9.202   2.097   5.994 1.00 . A A . 57 LYS H    1 1 
       11  8532 1 1 42 LYS HA   H -10.886   3.477   7.980 1.00 . A A . 57 LYS HA   1 1 
       11  8533 1 1 42 LYS HB2  H  -8.024   3.780   7.311 1.00 . A A . 57 LYS HB2  1 1 
       11  8534 1 1 42 LYS HB3  H  -8.918   5.280   7.517 1.00 . A A . 57 LYS HB3  1 1 
       11  8535 1 1 42 LYS HD2  H  -9.223   6.147   9.648 1.00 . A A . 57 LYS HD2  1 1 
       11  8536 1 1 42 LYS HD3  H -10.604   5.056   9.770 1.00 . A A . 57 LYS HD3  1 1 
       11  8537 1 1 42 LYS HE2  H -10.322   4.964  11.970 1.00 . A A . 57 LYS HE2  1 1 
       11  8538 1 1 42 LYS HE3  H  -8.723   4.262  11.729 1.00 . A A . 57 LYS HE3  1 1 
       11  8539 1 1 42 LYS HG2  H  -9.141   3.132   9.575 1.00 . A A . 57 LYS HG2  1 1 
       11  8540 1 1 42 LYS HG3  H  -7.724   4.184   9.545 1.00 . A A . 57 LYS HG3  1 1 
       11  8541 1 1 42 LYS HZ1  H  -8.916   7.144  11.404 1.00 . A A . 57 LYS HZ1  1 1 
       11  8542 1 1 42 LYS HZ2  H  -7.709   6.215  12.139 1.00 . A A . 57 LYS HZ2  1 1 
       11  8543 1 1 42 LYS HZ3  H  -9.135   6.564  12.978 1.00 . A A . 57 LYS HZ3  1 1 
       11  8544 1 1 42 LYS N    N  -9.835   2.212   6.733 1.00 . A A . 57 LYS N    1 1 
       11  8545 1 1 42 LYS NZ   N  -8.736   6.344  12.043 1.00 . A A . 57 LYS NZ   1 1 
       11  8546 1 1 42 LYS O    O -10.270   4.323   4.924 1.00 . A A . 57 LYS O    1 1 
       11  8547 1 1 43 LYS C    C -11.488   7.282   5.081 1.00 . A A . 58 LYS C    1 1 
       11  8548 1 1 43 LYS CA   C -12.364   6.075   5.400 1.00 . A A . 58 LYS CA   1 1 
       11  8549 1 1 43 LYS CB   C -13.731   6.541   5.906 1.00 . A A . 58 LYS CB   1 1 
       11  8550 1 1 43 LYS CD   C -15.611   7.979   5.061 1.00 . A A . 58 LYS CD   1 1 
       11  8551 1 1 43 LYS CE   C -16.637   7.711   6.151 1.00 . A A . 58 LYS CE   1 1 
       11  8552 1 1 43 LYS CG   C -14.748   6.756   4.797 1.00 . A A . 58 LYS CG   1 1 
       11  8553 1 1 43 LYS H    H -12.043   5.235   7.317 1.00 . A A . 58 LYS H    1 1 
       11  8554 1 1 43 LYS HA   H -12.502   5.498   4.499 1.00 . A A . 58 LYS HA   1 1 
       11  8555 1 1 43 LYS HB2  H -14.123   5.798   6.585 1.00 . A A . 58 LYS HB2  1 1 
       11  8556 1 1 43 LYS HB3  H -13.606   7.473   6.438 1.00 . A A . 58 LYS HB3  1 1 
       11  8557 1 1 43 LYS HD2  H -14.977   8.795   5.372 1.00 . A A . 58 LYS HD2  1 1 
       11  8558 1 1 43 LYS HD3  H -16.127   8.247   4.152 1.00 . A A . 58 LYS HD3  1 1 
       11  8559 1 1 43 LYS HE2  H -17.439   7.119   5.735 1.00 . A A . 58 LYS HE2  1 1 
       11  8560 1 1 43 LYS HE3  H -16.161   7.160   6.948 1.00 . A A . 58 LYS HE3  1 1 
       11  8561 1 1 43 LYS HG2  H -14.224   6.895   3.863 1.00 . A A . 58 LYS HG2  1 1 
       11  8562 1 1 43 LYS HG3  H -15.383   5.885   4.731 1.00 . A A . 58 LYS HG3  1 1 
       11  8563 1 1 43 LYS HZ1  H -18.010   9.285   6.125 1.00 . A A . 58 LYS HZ1  1 1 
       11  8564 1 1 43 LYS HZ2  H -16.481   9.719   6.702 1.00 . A A . 58 LYS HZ2  1 1 
       11  8565 1 1 43 LYS HZ3  H -17.528   8.821   7.680 1.00 . A A . 58 LYS HZ3  1 1 
       11  8566 1 1 43 LYS N    N -11.726   5.215   6.390 1.00 . A A . 58 LYS N    1 1 
       11  8567 1 1 43 LYS NZ   N -17.204   8.972   6.703 1.00 . A A . 58 LYS NZ   1 1 
       11  8568 1 1 43 LYS O    O -10.633   7.669   5.878 1.00 . A A . 58 LYS O    1 1 
       11  8569 1 1 44 SER C    C -11.802   9.990   2.666 1.00 . A A . 59 SER C    1 1 
       11  8570 1 1 44 SER CA   C -10.938   9.037   3.485 1.00 . A A . 59 SER CA   1 1 
       11  8571 1 1 44 SER CB   C  -9.723   8.599   2.665 1.00 . A A . 59 SER CB   1 1 
       11  8572 1 1 44 SER H    H -12.403   7.518   3.319 1.00 . A A . 59 SER H    1 1 
       11  8573 1 1 44 SER HA   H -10.596   9.551   4.371 1.00 . A A . 59 SER HA   1 1 
       11  8574 1 1 44 SER HB2  H -10.056   8.049   1.798 1.00 . A A . 59 SER HB2  1 1 
       11  8575 1 1 44 SER HB3  H  -9.173   9.473   2.347 1.00 . A A . 59 SER HB3  1 1 
       11  8576 1 1 44 SER HG   H  -9.152   6.858   3.357 1.00 . A A . 59 SER HG   1 1 
       11  8577 1 1 44 SER N    N -11.707   7.874   3.911 1.00 . A A . 59 SER N    1 1 
       11  8578 1 1 44 SER O    O -13.043   9.918   2.789 1.00 . A A . 59 SER O    1 1 
       11  8579 1 1 44 SER OXT  O -11.231  10.802   1.908 1.00 . A A . 59 SER OXT  1 1 
       11  8580 1 1 44 SER OG   O  -8.863   7.770   3.428 1.00 . A A . 59 SER OG   1 1 
       12  8581 1 1  1 ALA C    C -11.936   9.626 -12.985 1.00 . A A . 16 ALA C    1 1 
       12  8582 1 1  1 ALA CA   C -11.960   8.681 -14.182 1.00 . A A . 16 ALA CA   1 1 
       12  8583 1 1  1 ALA CB   C -11.261   7.376 -13.838 1.00 . A A . 16 ALA CB   1 1 
       12  8584 1 1  1 ALA H1   H -11.669   8.812 -16.214 1.00 . A A . 16 ALA H1   1 1 
       12  8585 1 1  1 ALA H2   H -10.292   9.205 -15.267 1.00 . A A . 16 ALA H2   1 1 
       12  8586 1 1  1 ALA H3   H -11.600  10.311 -15.385 1.00 . A A . 16 ALA H3   1 1 
       12  8587 1 1  1 ALA HA   H -12.988   8.456 -14.428 1.00 . A A . 16 ALA HA   1 1 
       12  8588 1 1  1 ALA HB1  H -10.808   6.964 -14.727 1.00 . A A . 16 ALA HB1  1 1 
       12  8589 1 1  1 ALA HB2  H -11.981   6.675 -13.443 1.00 . A A . 16 ALA HB2  1 1 
       12  8590 1 1  1 ALA HB3  H -10.497   7.561 -13.096 1.00 . A A . 16 ALA HB3  1 1 
       12  8591 1 1  1 ALA N    N -11.323   9.309 -15.370 1.00 . A A . 16 ALA N    1 1 
       12  8592 1 1  1 ALA O    O -10.893   9.832 -12.366 1.00 . A A . 16 ALA O    1 1 
       12  8593 1 1  2 LYS C    C -14.225  10.618 -10.525 1.00 . A A . 17 LYS C    1 1 
       12  8594 1 1  2 LYS CA   C -13.205  11.119 -11.541 1.00 . A A . 17 LYS CA   1 1 
       12  8595 1 1  2 LYS CB   C -13.601  12.512 -12.035 1.00 . A A . 17 LYS CB   1 1 
       12  8596 1 1  2 LYS CD   C -11.647  13.834 -11.170 1.00 . A A . 17 LYS CD   1 1 
       12  8597 1 1  2 LYS CE   C -11.254  14.817 -12.260 1.00 . A A . 17 LYS CE   1 1 
       12  8598 1 1  2 LYS CG   C -13.153  13.634 -11.114 1.00 . A A . 17 LYS CG   1 1 
       12  8599 1 1  2 LYS H    H -13.891   9.992 -13.197 1.00 . A A . 17 LYS H    1 1 
       12  8600 1 1  2 LYS HA   H -12.238  11.178 -11.063 1.00 . A A . 17 LYS HA   1 1 
       12  8601 1 1  2 LYS HB2  H -13.160  12.675 -13.007 1.00 . A A . 17 LYS HB2  1 1 
       12  8602 1 1  2 LYS HB3  H -14.676  12.557 -12.126 1.00 . A A . 17 LYS HB3  1 1 
       12  8603 1 1  2 LYS HD2  H -11.308  14.213 -10.217 1.00 . A A . 17 LYS HD2  1 1 
       12  8604 1 1  2 LYS HD3  H -11.175  12.882 -11.368 1.00 . A A . 17 LYS HD3  1 1 
       12  8605 1 1  2 LYS HE2  H -10.236  14.617 -12.558 1.00 . A A . 17 LYS HE2  1 1 
       12  8606 1 1  2 LYS HE3  H -11.911  14.677 -13.106 1.00 . A A . 17 LYS HE3  1 1 
       12  8607 1 1  2 LYS HG2  H -13.638  14.550 -11.417 1.00 . A A . 17 LYS HG2  1 1 
       12  8608 1 1  2 LYS HG3  H -13.438  13.392 -10.101 1.00 . A A . 17 LYS HG3  1 1 
       12  8609 1 1  2 LYS HZ1  H -11.977  16.770 -12.435 1.00 . A A . 17 LYS HZ1  1 1 
       12  8610 1 1  2 LYS HZ2  H -10.413  16.673 -11.798 1.00 . A A . 17 LYS HZ2  1 1 
       12  8611 1 1  2 LYS HZ3  H -11.744  16.268 -10.836 1.00 . A A . 17 LYS HZ3  1 1 
       12  8612 1 1  2 LYS N    N -13.093  10.196 -12.664 1.00 . A A . 17 LYS N    1 1 
       12  8613 1 1  2 LYS NZ   N -11.354  16.232 -11.800 1.00 . A A . 17 LYS NZ   1 1 
       12  8614 1 1  2 LYS O    O -15.433  10.714 -10.745 1.00 . A A . 17 LYS O    1 1 
       12  8615 1 1  3 ARG C    C -13.793   9.156  -7.136 1.00 . A A . 18 ARG C    1 1 
       12  8616 1 1  3 ARG CA   C -14.603   9.564  -8.363 1.00 . A A . 18 ARG CA   1 1 
       12  8617 1 1  3 ARG CB   C -15.404   8.368  -8.881 1.00 . A A . 18 ARG CB   1 1 
       12  8618 1 1  3 ARG CD   C -17.893   8.636  -8.657 1.00 . A A . 18 ARG CD   1 1 
       12  8619 1 1  3 ARG CG   C -16.632   8.048  -8.043 1.00 . A A . 18 ARG CG   1 1 
       12  8620 1 1  3 ARG CZ   C -19.679   7.983  -7.088 1.00 . A A . 18 ARG CZ   1 1 
       12  8621 1 1  3 ARG H    H -12.761  10.032  -9.296 1.00 . A A . 18 ARG H    1 1 
       12  8622 1 1  3 ARG HA   H -15.288  10.350  -8.084 1.00 . A A . 18 ARG HA   1 1 
       12  8623 1 1  3 ARG HB2  H -15.727   8.574  -9.890 1.00 . A A . 18 ARG HB2  1 1 
       12  8624 1 1  3 ARG HB3  H -14.764   7.497  -8.888 1.00 . A A . 18 ARG HB3  1 1 
       12  8625 1 1  3 ARG HD2  H -18.000   9.656  -8.320 1.00 . A A . 18 ARG HD2  1 1 
       12  8626 1 1  3 ARG HD3  H -17.796   8.621  -9.732 1.00 . A A . 18 ARG HD3  1 1 
       12  8627 1 1  3 ARG HE   H -19.470   7.275  -8.943 1.00 . A A . 18 ARG HE   1 1 
       12  8628 1 1  3 ARG HG2  H -16.743   6.976  -7.977 1.00 . A A . 18 ARG HG2  1 1 
       12  8629 1 1  3 ARG HG3  H -16.498   8.461  -7.054 1.00 . A A . 18 ARG HG3  1 1 
       12  8630 1 1  3 ARG HH11 H -18.375   9.343  -6.353 1.00 . A A . 18 ARG HH11 1 1 
       12  8631 1 1  3 ARG HH12 H -19.639   8.868  -5.271 1.00 . A A . 18 ARG HH12 1 1 
       12  8632 1 1  3 ARG HH21 H -21.135   6.649  -7.520 1.00 . A A . 18 ARG HH21 1 1 
       12  8633 1 1  3 ARG HH22 H -21.205   7.337  -5.931 1.00 . A A . 18 ARG HH22 1 1 
       12  8634 1 1  3 ARG N    N -13.733  10.081  -9.414 1.00 . A A . 18 ARG N    1 1 
       12  8635 1 1  3 ARG NE   N -19.088   7.884  -8.277 1.00 . A A . 18 ARG NE   1 1 
       12  8636 1 1  3 ARG NH1  N -19.190   8.799  -6.161 1.00 . A A . 18 ARG NH1  1 1 
       12  8637 1 1  3 ARG NH2  N -20.762   7.264  -6.825 1.00 . A A . 18 ARG NH2  1 1 
       12  8638 1 1  3 ARG O    O -13.950   9.733  -6.059 1.00 . A A . 18 ARG O    1 1 
       12  8639 1 1  4 GLU C    C -10.640   7.554  -6.647 1.00 . A A . 19 GLU C    1 1 
       12  8640 1 1  4 GLU CA   C -12.096   7.678  -6.210 1.00 . A A . 19 GLU CA   1 1 
       12  8641 1 1  4 GLU CB   C -12.606   6.324  -5.712 1.00 . A A . 19 GLU CB   1 1 
       12  8642 1 1  4 GLU CD   C -14.306   5.245  -4.187 1.00 . A A . 19 GLU CD   1 1 
       12  8643 1 1  4 GLU CG   C -14.021   6.372  -5.160 1.00 . A A . 19 GLU CG   1 1 
       12  8644 1 1  4 GLU H    H -12.850   7.741  -8.187 1.00 . A A . 19 GLU H    1 1 
       12  8645 1 1  4 GLU HA   H -12.159   8.393  -5.404 1.00 . A A . 19 GLU HA   1 1 
       12  8646 1 1  4 GLU HB2  H -12.587   5.620  -6.532 1.00 . A A . 19 GLU HB2  1 1 
       12  8647 1 1  4 GLU HB3  H -11.949   5.970  -4.931 1.00 . A A . 19 GLU HB3  1 1 
       12  8648 1 1  4 GLU HG2  H -14.162   7.313  -4.648 1.00 . A A . 19 GLU HG2  1 1 
       12  8649 1 1  4 GLU HG3  H -14.718   6.303  -5.983 1.00 . A A . 19 GLU HG3  1 1 
       12  8650 1 1  4 GLU N    N -12.930   8.161  -7.305 1.00 . A A . 19 GLU N    1 1 
       12  8651 1 1  4 GLU O    O -10.341   7.497  -7.839 1.00 . A A . 19 GLU O    1 1 
       12  8652 1 1  4 GLU OE1  O -14.622   4.129  -4.649 1.00 . A A . 19 GLU OE1  1 1 
       12  8653 1 1  4 GLU OE2  O -14.214   5.479  -2.963 1.00 . A A . 19 GLU OE2  1 1 
       12  8654 1 1  5 PHE C    C  -7.966   5.995  -6.445 1.00 . A A . 20 PHE C    1 1 
       12  8655 1 1  5 PHE CA   C  -8.311   7.397  -5.955 1.00 . A A . 20 PHE CA   1 1 
       12  8656 1 1  5 PHE CB   C  -7.491   7.724  -4.704 1.00 . A A . 20 PHE CB   1 1 
       12  8657 1 1  5 PHE CD1  C  -7.618   5.540  -3.473 1.00 . A A . 20 PHE CD1  1 1 
       12  8658 1 1  5 PHE CD2  C  -8.486   7.493  -2.412 1.00 . A A . 20 PHE CD2  1 1 
       12  8659 1 1  5 PHE CE1  C  -7.968   4.783  -2.371 1.00 . A A . 20 PHE CE1  1 1 
       12  8660 1 1  5 PHE CE2  C  -8.838   6.741  -1.308 1.00 . A A . 20 PHE CE2  1 1 
       12  8661 1 1  5 PHE CG   C  -7.873   6.902  -3.506 1.00 . A A . 20 PHE CG   1 1 
       12  8662 1 1  5 PHE CZ   C  -8.579   5.384  -1.288 1.00 . A A . 20 PHE CZ   1 1 
       12  8663 1 1  5 PHE H    H -10.036   7.563  -4.740 1.00 . A A . 20 PHE H    1 1 
       12  8664 1 1  5 PHE HA   H  -8.067   8.107  -6.731 1.00 . A A . 20 PHE HA   1 1 
       12  8665 1 1  5 PHE HB2  H  -6.446   7.545  -4.908 1.00 . A A . 20 PHE HB2  1 1 
       12  8666 1 1  5 PHE HB3  H  -7.630   8.766  -4.453 1.00 . A A . 20 PHE HB3  1 1 
       12  8667 1 1  5 PHE HD1  H  -7.141   5.070  -4.319 1.00 . A A . 20 PHE HD1  1 1 
       12  8668 1 1  5 PHE HD2  H  -8.689   8.554  -2.428 1.00 . A A . 20 PHE HD2  1 1 
       12  8669 1 1  5 PHE HE1  H  -7.764   3.723  -2.358 1.00 . A A . 20 PHE HE1  1 1 
       12  8670 1 1  5 PHE HE2  H  -9.314   7.212  -0.462 1.00 . A A . 20 PHE HE2  1 1 
       12  8671 1 1  5 PHE HZ   H  -8.854   4.793  -0.426 1.00 . A A . 20 PHE HZ   1 1 
       12  8672 1 1  5 PHE N    N  -9.736   7.513  -5.672 1.00 . A A . 20 PHE N    1 1 
       12  8673 1 1  5 PHE O    O  -8.847   5.152  -6.618 1.00 . A A . 20 PHE O    1 1 
       12  8674 1 1  6 ASN C    C  -6.017   3.498  -5.954 1.00 . A A . 21 ASN C    1 1 
       12  8675 1 1  6 ASN CA   C  -6.209   4.454  -7.128 1.00 . A A . 21 ASN CA   1 1 
       12  8676 1 1  6 ASN CB   C  -4.899   4.617  -7.900 1.00 . A A . 21 ASN CB   1 1 
       12  8677 1 1  6 ASN CG   C  -5.072   4.376  -9.387 1.00 . A A . 21 ASN CG   1 1 
       12  8678 1 1  6 ASN H    H  -6.026   6.467  -6.504 1.00 . A A . 21 ASN H    1 1 
       12  8679 1 1  6 ASN HA   H  -6.955   4.045  -7.790 1.00 . A A . 21 ASN HA   1 1 
       12  8680 1 1  6 ASN HB2  H  -4.526   5.620  -7.757 1.00 . A A . 21 ASN HB2  1 1 
       12  8681 1 1  6 ASN HB3  H  -4.175   3.912  -7.522 1.00 . A A . 21 ASN HB3  1 1 
       12  8682 1 1  6 ASN HD21 H  -3.980   5.987  -9.800 1.00 . A A . 21 ASN HD21 1 1 
       12  8683 1 1  6 ASN HD22 H  -4.581   5.115 -11.166 1.00 . A A . 21 ASN HD22 1 1 
       12  8684 1 1  6 ASN N    N  -6.679   5.753  -6.663 1.00 . A A . 21 ASN N    1 1 
       12  8685 1 1  6 ASN ND2  N  -4.485   5.247 -10.200 1.00 . A A . 21 ASN ND2  1 1 
       12  8686 1 1  6 ASN O    O  -5.385   3.842  -4.958 1.00 . A A . 21 ASN O    1 1 
       12  8687 1 1  6 ASN OD1  O  -5.726   3.420  -9.800 1.00 . A A . 21 ASN OD1  1 1 
       12  8688 1 1  7 GLU C    C  -5.324   0.321  -5.326 1.00 . A A . 22 GLU C    1 1 
       12  8689 1 1  7 GLU CA   C  -6.462   1.291  -5.027 1.00 . A A . 22 GLU CA   1 1 
       12  8690 1 1  7 GLU CB   C  -7.780   0.527  -4.882 1.00 . A A . 22 GLU CB   1 1 
       12  8691 1 1  7 GLU CD   C  -9.388  -0.208  -3.079 1.00 . A A . 22 GLU CD   1 1 
       12  8692 1 1  7 GLU CG   C  -8.591   0.940  -3.666 1.00 . A A . 22 GLU CG   1 1 
       12  8693 1 1  7 GLU H    H  -7.067   2.079  -6.896 1.00 . A A . 22 GLU H    1 1 
       12  8694 1 1  7 GLU HA   H  -6.249   1.803  -4.101 1.00 . A A . 22 GLU HA   1 1 
       12  8695 1 1  7 GLU HB2  H  -8.381   0.699  -5.763 1.00 . A A . 22 GLU HB2  1 1 
       12  8696 1 1  7 GLU HB3  H  -7.567  -0.529  -4.804 1.00 . A A . 22 GLU HB3  1 1 
       12  8697 1 1  7 GLU HG2  H  -7.917   1.313  -2.909 1.00 . A A . 22 GLU HG2  1 1 
       12  8698 1 1  7 GLU HG3  H  -9.275   1.724  -3.954 1.00 . A A . 22 GLU HG3  1 1 
       12  8699 1 1  7 GLU N    N  -6.573   2.296  -6.079 1.00 . A A . 22 GLU N    1 1 
       12  8700 1 1  7 GLU O    O  -5.377  -0.430  -6.299 1.00 . A A . 22 GLU O    1 1 
       12  8701 1 1  7 GLU OE1  O -10.007  -0.962  -3.860 1.00 . A A . 22 GLU OE1  1 1 
       12  8702 1 1  7 GLU OE2  O  -9.394  -0.355  -1.839 1.00 . A A . 22 GLU OE2  1 1 
       12  8703 1 1  8 ASN C    C  -2.521  -0.314  -6.040 1.00 . A A . 23 ASN C    1 1 
       12  8704 1 1  8 ASN CA   C  -3.139  -0.528  -4.669 1.00 . A A . 23 ASN CA   1 1 
       12  8705 1 1  8 ASN CB   C  -3.548  -1.982  -4.516 1.00 . A A . 23 ASN CB   1 1 
       12  8706 1 1  8 ASN CG   C  -3.772  -2.379  -3.070 1.00 . A A . 23 ASN CG   1 1 
       12  8707 1 1  8 ASN H    H  -4.305   0.971  -3.731 1.00 . A A . 23 ASN H    1 1 
       12  8708 1 1  8 ASN HA   H  -2.411  -0.279  -3.915 1.00 . A A . 23 ASN HA   1 1 
       12  8709 1 1  8 ASN HB2  H  -4.461  -2.141  -5.063 1.00 . A A . 23 ASN HB2  1 1 
       12  8710 1 1  8 ASN HB3  H  -2.771  -2.605  -4.928 1.00 . A A . 23 ASN HB3  1 1 
       12  8711 1 1  8 ASN HD21 H  -5.272  -1.083  -2.919 1.00 . A A . 23 ASN HD21 1 1 
       12  8712 1 1  8 ASN HD22 H  -4.921  -1.993  -1.493 1.00 . A A . 23 ASN HD22 1 1 
       12  8713 1 1  8 ASN N    N  -4.293   0.346  -4.486 1.00 . A A . 23 ASN N    1 1 
       12  8714 1 1  8 ASN ND2  N  -4.754  -1.756  -2.429 1.00 . A A . 23 ASN ND2  1 1 
       12  8715 1 1  8 ASN O    O  -2.065  -1.251  -6.695 1.00 . A A . 23 ASN O    1 1 
       12  8716 1 1  8 ASN OD1  O  -3.071  -3.238  -2.534 1.00 . A A . 23 ASN OD1  1 1 
       12  8717 1 1  9 ARG C    C  -1.225   2.649  -7.632 1.00 . A A . 24 ARG C    1 1 
       12  8718 1 1  9 ARG CA   C  -1.982   1.329  -7.747 1.00 . A A . 24 ARG CA   1 1 
       12  8719 1 1  9 ARG CB   C  -3.120   1.467  -8.761 1.00 . A A . 24 ARG CB   1 1 
       12  8720 1 1  9 ARG CD   C  -4.346  -0.159 -10.244 1.00 . A A . 24 ARG CD   1 1 
       12  8721 1 1  9 ARG CG   C  -4.032   0.251  -8.813 1.00 . A A . 24 ARG CG   1 1 
       12  8722 1 1  9 ARG CZ   C  -6.526   0.582 -11.145 1.00 . A A . 24 ARG CZ   1 1 
       12  8723 1 1  9 ARG H    H  -2.914   1.608  -5.870 1.00 . A A . 24 ARG H    1 1 
       12  8724 1 1  9 ARG HA   H  -1.302   0.559  -8.079 1.00 . A A . 24 ARG HA   1 1 
       12  8725 1 1  9 ARG HB2  H  -3.721   2.328  -8.494 1.00 . A A . 24 ARG HB2  1 1 
       12  8726 1 1  9 ARG HB3  H  -2.699   1.620  -9.743 1.00 . A A . 24 ARG HB3  1 1 
       12  8727 1 1  9 ARG HD2  H  -3.952   0.588 -10.915 1.00 . A A . 24 ARG HD2  1 1 
       12  8728 1 1  9 ARG HD3  H  -3.868  -1.107 -10.444 1.00 . A A . 24 ARG HD3  1 1 
       12  8729 1 1  9 ARG HE   H  -6.224  -1.088 -10.097 1.00 . A A . 24 ARG HE   1 1 
       12  8730 1 1  9 ARG HG2  H  -3.544  -0.572  -8.313 1.00 . A A . 24 ARG HG2  1 1 
       12  8731 1 1  9 ARG HG3  H  -4.955   0.486  -8.305 1.00 . A A . 24 ARG HG3  1 1 
       12  8732 1 1  9 ARG HH11 H  -4.998   1.843 -11.562 1.00 . A A . 24 ARG HH11 1 1 
       12  8733 1 1  9 ARG HH12 H  -6.543   2.323 -12.175 1.00 . A A . 24 ARG HH12 1 1 
       12  8734 1 1  9 ARG HH21 H  -8.248  -0.446 -10.903 1.00 . A A . 24 ARG HH21 1 1 
       12  8735 1 1  9 ARG HH22 H  -8.384   1.028 -11.800 1.00 . A A . 24 ARG HH22 1 1 
       12  8736 1 1  9 ARG N    N  -2.525   0.933  -6.454 1.00 . A A . 24 ARG N    1 1 
       12  8737 1 1  9 ARG NE   N  -5.784  -0.296 -10.470 1.00 . A A . 24 ARG NE   1 1 
       12  8738 1 1  9 ARG NH1  N  -5.976   1.672 -11.669 1.00 . A A . 24 ARG NH1  1 1 
       12  8739 1 1  9 ARG NH2  N  -7.826   0.370 -11.295 1.00 . A A . 24 ARG NH2  1 1 
       12  8740 1 1  9 ARG O    O  -0.130   2.806  -8.170 1.00 . A A . 24 ARG O    1 1 
       12  8741 1 1 10 TYR C    C   0.152   4.844  -6.143 1.00 . A A . 25 TYR C    1 1 
       12  8742 1 1 10 TYR CA   C  -1.259   4.916  -6.719 1.00 . A A . 25 TYR CA   1 1 
       12  8743 1 1 10 TYR CB   C  -2.151   5.720  -5.770 1.00 . A A . 25 TYR CB   1 1 
       12  8744 1 1 10 TYR CD1  C  -2.804   3.912  -4.124 1.00 . A A . 25 TYR CD1  1 1 
       12  8745 1 1 10 TYR CD2  C  -1.668   5.834  -3.288 1.00 . A A . 25 TYR CD2  1 1 
       12  8746 1 1 10 TYR CE1  C  -2.856   3.383  -2.850 1.00 . A A . 25 TYR CE1  1 1 
       12  8747 1 1 10 TYR CE2  C  -1.716   5.309  -2.009 1.00 . A A . 25 TYR CE2  1 1 
       12  8748 1 1 10 TYR CG   C  -2.211   5.146  -4.367 1.00 . A A . 25 TYR CG   1 1 
       12  8749 1 1 10 TYR CZ   C  -2.310   4.084  -1.796 1.00 . A A . 25 TYR CZ   1 1 
       12  8750 1 1 10 TYR H    H  -2.706   3.393  -6.536 1.00 . A A . 25 TYR H    1 1 
       12  8751 1 1 10 TYR HA   H  -1.223   5.415  -7.673 1.00 . A A . 25 TYR HA   1 1 
       12  8752 1 1 10 TYR HB2  H  -1.773   6.729  -5.700 1.00 . A A . 25 TYR HB2  1 1 
       12  8753 1 1 10 TYR HB3  H  -3.156   5.743  -6.164 1.00 . A A . 25 TYR HB3  1 1 
       12  8754 1 1 10 TYR HD1  H  -3.232   3.363  -4.949 1.00 . A A . 25 TYR HD1  1 1 
       12  8755 1 1 10 TYR HD2  H  -1.200   6.792  -3.457 1.00 . A A . 25 TYR HD2  1 1 
       12  8756 1 1 10 TYR HE1  H  -3.319   2.421  -2.684 1.00 . A A . 25 TYR HE1  1 1 
       12  8757 1 1 10 TYR HE2  H  -1.288   5.860  -1.184 1.00 . A A . 25 TYR HE2  1 1 
       12  8758 1 1 10 TYR HH   H  -1.470   3.386  -0.214 1.00 . A A . 25 TYR HH   1 1 
       12  8759 1 1 10 TYR N    N  -1.834   3.592  -6.926 1.00 . A A . 25 TYR N    1 1 
       12  8760 1 1 10 TYR O    O   1.059   5.534  -6.610 1.00 . A A . 25 TYR O    1 1 
       12  8761 1 1 10 TYR OH   O  -2.361   3.559  -0.524 1.00 . A A . 25 TYR OH   1 1 
       12  8762 1 1 11 LEU C    C   2.067   2.444  -4.391 1.00 . A A . 26 LEU C    1 1 
       12  8763 1 1 11 LEU CA   C   1.613   3.901  -4.444 1.00 . A A . 26 LEU CA   1 1 
       12  8764 1 1 11 LEU CB   C   1.510   4.489  -3.029 1.00 . A A . 26 LEU CB   1 1 
       12  8765 1 1 11 LEU CD1  C   2.537   4.698  -0.752 1.00 . A A . 26 LEU CD1  1 1 
       12  8766 1 1 11 LEU CD2  C   1.580   2.505  -1.488 1.00 . A A . 26 LEU CD2  1 1 
       12  8767 1 1 11 LEU CG   C   2.306   3.770  -1.934 1.00 . A A . 26 LEU CG   1 1 
       12  8768 1 1 11 LEU H    H  -0.443   3.525  -4.766 1.00 . A A . 26 LEU H    1 1 
       12  8769 1 1 11 LEU HA   H   2.336   4.470  -5.008 1.00 . A A . 26 LEU HA   1 1 
       12  8770 1 1 11 LEU HB2  H   1.846   5.515  -3.067 1.00 . A A . 26 LEU HB2  1 1 
       12  8771 1 1 11 LEU HB3  H   0.469   4.486  -2.742 1.00 . A A . 26 LEU HB3  1 1 
       12  8772 1 1 11 LEU HD11 H   3.501   5.176  -0.853 1.00 . A A . 26 LEU HD11 1 1 
       12  8773 1 1 11 LEU HD12 H   2.511   4.128   0.164 1.00 . A A . 26 LEU HD12 1 1 
       12  8774 1 1 11 LEU HD13 H   1.763   5.451  -0.729 1.00 . A A . 26 LEU HD13 1 1 
       12  8775 1 1 11 LEU HD21 H   1.611   2.432  -0.411 1.00 . A A . 26 LEU HD21 1 1 
       12  8776 1 1 11 LEU HD22 H   2.064   1.641  -1.921 1.00 . A A . 26 LEU HD22 1 1 
       12  8777 1 1 11 LEU HD23 H   0.551   2.544  -1.817 1.00 . A A . 26 LEU HD23 1 1 
       12  8778 1 1 11 LEU HG   H   3.270   3.484  -2.327 1.00 . A A . 26 LEU HG   1 1 
       12  8779 1 1 11 LEU N    N   0.322   4.032  -5.107 1.00 . A A . 26 LEU N    1 1 
       12  8780 1 1 11 LEU O    O   3.242   2.144  -4.588 1.00 . A A . 26 LEU O    1 1 
       12  8781 1 1 12 THR C    C   2.349  -0.351  -5.129 1.00 . A A . 27 THR C    1 1 
       12  8782 1 1 12 THR CA   C   1.422   0.122  -4.005 1.00 . A A . 27 THR CA   1 1 
       12  8783 1 1 12 THR CB   C   0.111  -0.675  -4.018 1.00 . A A . 27 THR CB   1 1 
       12  8784 1 1 12 THR CG2  C   0.242  -2.076  -4.580 1.00 . A A . 27 THR CG2  1 1 
       12  8785 1 1 12 THR H    H   0.212   1.857  -3.947 1.00 . A A . 27 THR H    1 1 
       12  8786 1 1 12 THR HA   H   1.914  -0.042  -3.060 1.00 . A A . 27 THR HA   1 1 
       12  8787 1 1 12 THR HB   H  -0.606  -0.143  -4.623 1.00 . A A . 27 THR HB   1 1 
       12  8788 1 1 12 THR HG1  H  -1.215  -1.319  -2.728 1.00 . A A . 27 THR HG1  1 1 
       12  8789 1 1 12 THR HG21 H  -0.547  -2.698  -4.185 1.00 . A A . 27 THR HG21 1 1 
       12  8790 1 1 12 THR HG22 H   1.201  -2.488  -4.301 1.00 . A A . 27 THR HG22 1 1 
       12  8791 1 1 12 THR HG23 H   0.166  -2.040  -5.657 1.00 . A A . 27 THR HG23 1 1 
       12  8792 1 1 12 THR N    N   1.128   1.549  -4.106 1.00 . A A . 27 THR N    1 1 
       12  8793 1 1 12 THR O    O   3.348  -1.023  -4.876 1.00 . A A . 27 THR O    1 1 
       12  8794 1 1 12 THR OG1  O  -0.415  -0.788  -2.708 1.00 . A A . 27 THR OG1  1 1 
       12  8795 1 1 13 GLU C    C   4.218   0.149  -7.468 1.00 . A A . 28 GLU C    1 1 
       12  8796 1 1 13 GLU CA   C   2.798  -0.414  -7.524 1.00 . A A . 28 GLU CA   1 1 
       12  8797 1 1 13 GLU CB   C   2.114   0.035  -8.817 1.00 . A A . 28 GLU CB   1 1 
       12  8798 1 1 13 GLU CD   C   1.849  -2.287  -9.776 1.00 . A A . 28 GLU CD   1 1 
       12  8799 1 1 13 GLU CG   C   1.155  -0.996  -9.388 1.00 . A A . 28 GLU CG   1 1 
       12  8800 1 1 13 GLU H    H   1.191   0.520  -6.507 1.00 . A A . 28 GLU H    1 1 
       12  8801 1 1 13 GLU HA   H   2.856  -1.492  -7.520 1.00 . A A . 28 GLU HA   1 1 
       12  8802 1 1 13 GLU HB2  H   1.560   0.940  -8.620 1.00 . A A . 28 GLU HB2  1 1 
       12  8803 1 1 13 GLU HB3  H   2.872   0.241  -9.559 1.00 . A A . 28 GLU HB3  1 1 
       12  8804 1 1 13 GLU HG2  H   0.402  -1.218  -8.647 1.00 . A A . 28 GLU HG2  1 1 
       12  8805 1 1 13 GLU HG3  H   0.682  -0.580 -10.267 1.00 . A A . 28 GLU HG3  1 1 
       12  8806 1 1 13 GLU N    N   2.004  -0.008  -6.367 1.00 . A A . 28 GLU N    1 1 
       12  8807 1 1 13 GLU O    O   5.193  -0.595  -7.581 1.00 . A A . 28 GLU O    1 1 
       12  8808 1 1 13 GLU OE1  O   2.807  -2.230 -10.574 1.00 . A A . 28 GLU OE1  1 1 
       12  8809 1 1 13 GLU OE2  O   1.433  -3.356  -9.280 1.00 . A A . 28 GLU OE2  1 1 
       12  8810 1 1 14 ARG C    C   6.418   1.695  -6.014 1.00 . A A . 29 ARG C    1 1 
       12  8811 1 1 14 ARG CA   C   5.635   2.119  -7.254 1.00 . A A . 29 ARG CA   1 1 
       12  8812 1 1 14 ARG CB   C   5.463   3.639  -7.267 1.00 . A A . 29 ARG CB   1 1 
       12  8813 1 1 14 ARG CD   C   6.202   5.619  -8.625 1.00 . A A . 29 ARG CD   1 1 
       12  8814 1 1 14 ARG CG   C   5.547   4.248  -8.657 1.00 . A A . 29 ARG CG   1 1 
       12  8815 1 1 14 ARG CZ   C   8.358   6.564  -7.896 1.00 . A A . 29 ARG CZ   1 1 
       12  8816 1 1 14 ARG H    H   3.518   2.007  -7.233 1.00 . A A . 29 ARG H    1 1 
       12  8817 1 1 14 ARG HA   H   6.189   1.822  -8.132 1.00 . A A . 29 ARG HA   1 1 
       12  8818 1 1 14 ARG HB2  H   4.498   3.884  -6.848 1.00 . A A . 29 ARG HB2  1 1 
       12  8819 1 1 14 ARG HB3  H   6.235   4.083  -6.656 1.00 . A A . 29 ARG HB3  1 1 
       12  8820 1 1 14 ARG HD2  H   6.073   6.088  -9.589 1.00 . A A . 29 ARG HD2  1 1 
       12  8821 1 1 14 ARG HD3  H   5.719   6.216  -7.866 1.00 . A A . 29 ARG HD3  1 1 
       12  8822 1 1 14 ARG HE   H   8.070   4.670  -8.454 1.00 . A A . 29 ARG HE   1 1 
       12  8823 1 1 14 ARG HG2  H   6.131   3.595  -9.289 1.00 . A A . 29 ARG HG2  1 1 
       12  8824 1 1 14 ARG HG3  H   4.549   4.344  -9.058 1.00 . A A . 29 ARG HG3  1 1 
       12  8825 1 1 14 ARG HH11 H   6.824   7.882  -7.897 1.00 . A A . 29 ARG HH11 1 1 
       12  8826 1 1 14 ARG HH12 H   8.350   8.521  -7.388 1.00 . A A . 29 ARG HH12 1 1 
       12  8827 1 1 14 ARG HH21 H  10.078   5.510  -7.785 1.00 . A A . 29 ARG HH21 1 1 
       12  8828 1 1 14 ARG HH22 H  10.198   7.175  -7.325 1.00 . A A . 29 ARG HH22 1 1 
       12  8829 1 1 14 ARG N    N   4.330   1.463  -7.308 1.00 . A A . 29 ARG N    1 1 
       12  8830 1 1 14 ARG NE   N   7.630   5.537  -8.327 1.00 . A A . 29 ARG NE   1 1 
       12  8831 1 1 14 ARG NH1  N   7.798   7.753  -7.712 1.00 . A A . 29 ARG NH1  1 1 
       12  8832 1 1 14 ARG NH2  N   9.651   6.403  -7.648 1.00 . A A . 29 ARG NH2  1 1 
       12  8833 1 1 14 ARG O    O   7.626   1.466  -6.079 1.00 . A A . 29 ARG O    1 1 
       12  8834 1 1 15 ARG C    C   6.653  -0.275  -3.584 1.00 . A A . 30 ARG C    1 1 
       12  8835 1 1 15 ARG CA   C   6.351   1.219  -3.628 1.00 . A A . 30 ARG CA   1 1 
       12  8836 1 1 15 ARG CB   C   5.447   1.598  -2.454 1.00 . A A . 30 ARG CB   1 1 
       12  8837 1 1 15 ARG CD   C   6.185   3.656  -1.215 1.00 . A A . 30 ARG CD   1 1 
       12  8838 1 1 15 ARG CG   C   6.206   2.136  -1.252 1.00 . A A . 30 ARG CG   1 1 
       12  8839 1 1 15 ARG CZ   C   6.700   5.486  -2.785 1.00 . A A . 30 ARG CZ   1 1 
       12  8840 1 1 15 ARG H    H   4.767   1.806  -4.901 1.00 . A A . 30 ARG H    1 1 
       12  8841 1 1 15 ARG HA   H   7.279   1.763  -3.542 1.00 . A A . 30 ARG HA   1 1 
       12  8842 1 1 15 ARG HB2  H   4.752   2.354  -2.781 1.00 . A A . 30 ARG HB2  1 1 
       12  8843 1 1 15 ARG HB3  H   4.895   0.723  -2.141 1.00 . A A . 30 ARG HB3  1 1 
       12  8844 1 1 15 ARG HD2  H   5.158   3.988  -1.227 1.00 . A A . 30 ARG HD2  1 1 
       12  8845 1 1 15 ARG HD3  H   6.661   3.987  -0.305 1.00 . A A . 30 ARG HD3  1 1 
       12  8846 1 1 15 ARG HE   H   7.528   3.671  -2.833 1.00 . A A . 30 ARG HE   1 1 
       12  8847 1 1 15 ARG HG2  H   5.748   1.758  -0.350 1.00 . A A . 30 ARG HG2  1 1 
       12  8848 1 1 15 ARG HG3  H   7.231   1.799  -1.305 1.00 . A A . 30 ARG HG3  1 1 
       12  8849 1 1 15 ARG HH11 H   5.327   5.956  -1.376 1.00 . A A . 30 ARG HH11 1 1 
       12  8850 1 1 15 ARG HH12 H   5.705   7.222  -2.493 1.00 . A A . 30 ARG HH12 1 1 
       12  8851 1 1 15 ARG HH21 H   8.027   5.337  -4.302 1.00 . A A . 30 ARG HH21 1 1 
       12  8852 1 1 15 ARG HH22 H   7.239   6.872  -4.154 1.00 . A A . 30 ARG HH22 1 1 
       12  8853 1 1 15 ARG N    N   5.724   1.604  -4.888 1.00 . A A . 30 ARG N    1 1 
       12  8854 1 1 15 ARG NE   N   6.886   4.239  -2.358 1.00 . A A . 30 ARG NE   1 1 
       12  8855 1 1 15 ARG NH1  N   5.840   6.286  -2.167 1.00 . A A . 30 ARG NH1  1 1 
       12  8856 1 1 15 ARG NH2  N   7.377   5.935  -3.833 1.00 . A A . 30 ARG NH2  1 1 
       12  8857 1 1 15 ARG O    O   7.523  -0.714  -2.836 1.00 . A A . 30 ARG O    1 1 
       12  8858 1 1 16 ARG C    C   7.562  -2.845  -4.786 1.00 . A A . 31 ARG C    1 1 
       12  8859 1 1 16 ARG CA   C   6.126  -2.499  -4.412 1.00 . A A . 31 ARG CA   1 1 
       12  8860 1 1 16 ARG CB   C   5.159  -3.148  -5.406 1.00 . A A . 31 ARG CB   1 1 
       12  8861 1 1 16 ARG CD   C   2.823  -4.058  -5.573 1.00 . A A . 31 ARG CD   1 1 
       12  8862 1 1 16 ARG CG   C   4.099  -4.013  -4.748 1.00 . A A . 31 ARG CG   1 1 
       12  8863 1 1 16 ARG CZ   C   1.918  -5.452  -7.392 1.00 . A A . 31 ARG CZ   1 1 
       12  8864 1 1 16 ARG H    H   5.246  -0.653  -4.955 1.00 . A A . 31 ARG H    1 1 
       12  8865 1 1 16 ARG HA   H   5.923  -2.879  -3.422 1.00 . A A . 31 ARG HA   1 1 
       12  8866 1 1 16 ARG HB2  H   4.663  -2.372  -5.968 1.00 . A A . 31 ARG HB2  1 1 
       12  8867 1 1 16 ARG HB3  H   5.724  -3.767  -6.090 1.00 . A A . 31 ARG HB3  1 1 
       12  8868 1 1 16 ARG HD2  H   2.018  -4.415  -4.948 1.00 . A A . 31 ARG HD2  1 1 
       12  8869 1 1 16 ARG HD3  H   2.597  -3.059  -5.917 1.00 . A A . 31 ARG HD3  1 1 
       12  8870 1 1 16 ARG HE   H   3.859  -5.163  -7.031 1.00 . A A . 31 ARG HE   1 1 
       12  8871 1 1 16 ARG HG2  H   4.482  -5.017  -4.644 1.00 . A A . 31 ARG HG2  1 1 
       12  8872 1 1 16 ARG HG3  H   3.873  -3.609  -3.772 1.00 . A A . 31 ARG HG3  1 1 
       12  8873 1 1 16 ARG HH11 H   0.512  -4.573  -6.233 1.00 . A A . 31 ARG HH11 1 1 
       12  8874 1 1 16 ARG HH12 H  -0.097  -5.560  -7.518 1.00 . A A . 31 ARG HH12 1 1 
       12  8875 1 1 16 ARG HH21 H   3.058  -6.461  -8.721 1.00 . A A . 31 ARG HH21 1 1 
       12  8876 1 1 16 ARG HH22 H   1.347  -6.633  -8.930 1.00 . A A . 31 ARG HH22 1 1 
       12  8877 1 1 16 ARG N    N   5.929  -1.055  -4.380 1.00 . A A . 31 ARG N    1 1 
       12  8878 1 1 16 ARG NE   N   2.953  -4.940  -6.731 1.00 . A A . 31 ARG NE   1 1 
       12  8879 1 1 16 ARG NH1  N   0.676  -5.172  -7.016 1.00 . A A . 31 ARG NH1  1 1 
       12  8880 1 1 16 ARG NH2  N   2.125  -6.247  -8.433 1.00 . A A . 31 ARG NH2  1 1 
       12  8881 1 1 16 ARG O    O   8.170  -3.741  -4.198 1.00 . A A . 31 ARG O    1 1 
       12  8882 1 1 17 GLN C    C  10.471  -1.989  -5.146 1.00 . A A . 32 GLN C    1 1 
       12  8883 1 1 17 GLN CA   C   9.461  -2.366  -6.225 1.00 . A A . 32 GLN CA   1 1 
       12  8884 1 1 17 GLN CB   C   9.736  -1.568  -7.501 1.00 . A A . 32 GLN CB   1 1 
       12  8885 1 1 17 GLN CD   C  10.719  -2.223  -9.736 1.00 . A A . 32 GLN CD   1 1 
       12  8886 1 1 17 GLN CG   C   9.555  -2.379  -8.775 1.00 . A A . 32 GLN CG   1 1 
       12  8887 1 1 17 GLN H    H   7.558  -1.433  -6.197 1.00 . A A . 32 GLN H    1 1 
       12  8888 1 1 17 GLN HA   H   9.561  -3.420  -6.441 1.00 . A A . 32 GLN HA   1 1 
       12  8889 1 1 17 GLN HB2  H   9.062  -0.726  -7.538 1.00 . A A . 32 GLN HB2  1 1 
       12  8890 1 1 17 GLN HB3  H  10.753  -1.204  -7.473 1.00 . A A . 32 GLN HB3  1 1 
       12  8891 1 1 17 GLN HE21 H  10.648  -0.245  -9.540 1.00 . A A . 32 GLN HE21 1 1 
       12  8892 1 1 17 GLN HE22 H  11.868  -0.852 -10.603 1.00 . A A . 32 GLN HE22 1 1 
       12  8893 1 1 17 GLN HG2  H   9.464  -3.423  -8.512 1.00 . A A . 32 GLN HG2  1 1 
       12  8894 1 1 17 GLN HG3  H   8.653  -2.052  -9.269 1.00 . A A . 32 GLN HG3  1 1 
       12  8895 1 1 17 GLN N    N   8.096  -2.133  -5.767 1.00 . A A . 32 GLN N    1 1 
       12  8896 1 1 17 GLN NE2  N  11.119  -0.982  -9.985 1.00 . A A . 32 GLN NE2  1 1 
       12  8897 1 1 17 GLN O    O  11.462  -2.687  -4.938 1.00 . A A . 32 GLN O    1 1 
       12  8898 1 1 17 GLN OE1  O  11.251  -3.208 -10.249 1.00 . A A . 32 GLN OE1  1 1 
       12  8899 1 1 18 GLN C    C  10.954  -1.224  -2.138 1.00 . A A . 33 GLN C    1 1 
       12  8900 1 1 18 GLN CA   C  11.104  -0.401  -3.414 1.00 . A A . 33 GLN CA   1 1 
       12  8901 1 1 18 GLN CB   C  10.832   1.075  -3.118 1.00 . A A . 33 GLN CB   1 1 
       12  8902 1 1 18 GLN CD   C  12.114   2.868  -4.354 1.00 . A A . 33 GLN CD   1 1 
       12  8903 1 1 18 GLN CG   C  10.896   1.965  -4.348 1.00 . A A . 33 GLN CG   1 1 
       12  8904 1 1 18 GLN H    H   9.410  -0.360  -4.682 1.00 . A A . 33 GLN H    1 1 
       12  8905 1 1 18 GLN HA   H  12.117  -0.505  -3.771 1.00 . A A . 33 GLN HA   1 1 
       12  8906 1 1 18 GLN HB2  H   9.847   1.167  -2.684 1.00 . A A . 33 GLN HB2  1 1 
       12  8907 1 1 18 GLN HB3  H  11.563   1.428  -2.406 1.00 . A A . 33 GLN HB3  1 1 
       12  8908 1 1 18 GLN HE21 H  11.311   3.989  -5.786 1.00 . A A . 33 GLN HE21 1 1 
       12  8909 1 1 18 GLN HE22 H  12.872   4.481  -5.236 1.00 . A A . 33 GLN HE22 1 1 
       12  8910 1 1 18 GLN HG2  H  10.927   1.340  -5.229 1.00 . A A . 33 GLN HG2  1 1 
       12  8911 1 1 18 GLN HG3  H  10.009   2.581  -4.378 1.00 . A A . 33 GLN HG3  1 1 
       12  8912 1 1 18 GLN N    N  10.215  -0.877  -4.466 1.00 . A A . 33 GLN N    1 1 
       12  8913 1 1 18 GLN NE2  N  12.097   3.882  -5.212 1.00 . A A . 33 GLN NE2  1 1 
       12  8914 1 1 18 GLN O    O  11.945  -1.574  -1.498 1.00 . A A . 33 GLN O    1 1 
       12  8915 1 1 18 GLN OE1  O  13.059   2.658  -3.593 1.00 . A A . 33 GLN OE1  1 1 
       12  8916 1 1 19 LEU C    C  10.026  -3.708  -0.691 1.00 . A A . 34 LEU C    1 1 
       12  8917 1 1 19 LEU CA   C   9.456  -2.304  -0.559 1.00 . A A . 34 LEU CA   1 1 
       12  8918 1 1 19 LEU CB   C   7.955  -2.365  -0.270 1.00 . A A . 34 LEU CB   1 1 
       12  8919 1 1 19 LEU CD1  C   5.985  -1.032   0.524 1.00 . A A . 34 LEU CD1  1 1 
       12  8920 1 1 19 LEU CD2  C   7.688  -1.841   2.168 1.00 . A A . 34 LEU CD2  1 1 
       12  8921 1 1 19 LEU CG   C   7.456  -1.339   0.749 1.00 . A A . 34 LEU CG   1 1 
       12  8922 1 1 19 LEU H    H   8.958  -1.220  -2.310 1.00 . A A . 34 LEU H    1 1 
       12  8923 1 1 19 LEU HA   H   9.949  -1.808   0.263 1.00 . A A . 34 LEU HA   1 1 
       12  8924 1 1 19 LEU HB2  H   7.425  -2.212  -1.197 1.00 . A A . 34 LEU HB2  1 1 
       12  8925 1 1 19 LEU HB3  H   7.720  -3.351   0.101 1.00 . A A . 34 LEU HB3  1 1 
       12  8926 1 1 19 LEU HD11 H   5.585  -0.528   1.392 1.00 . A A . 34 LEU HD11 1 1 
       12  8927 1 1 19 LEU HD12 H   5.446  -1.954   0.363 1.00 . A A . 34 LEU HD12 1 1 
       12  8928 1 1 19 LEU HD13 H   5.880  -0.396  -0.342 1.00 . A A . 34 LEU HD13 1 1 
       12  8929 1 1 19 LEU HD21 H   8.744  -1.813   2.391 1.00 . A A . 34 LEU HD21 1 1 
       12  8930 1 1 19 LEU HD22 H   7.328  -2.855   2.253 1.00 . A A . 34 LEU HD22 1 1 
       12  8931 1 1 19 LEU HD23 H   7.156  -1.210   2.863 1.00 . A A . 34 LEU HD23 1 1 
       12  8932 1 1 19 LEU HG   H   8.010  -0.420   0.625 1.00 . A A . 34 LEU HG   1 1 
       12  8933 1 1 19 LEU N    N   9.714  -1.526  -1.765 1.00 . A A . 34 LEU N    1 1 
       12  8934 1 1 19 LEU O    O  10.585  -4.254   0.261 1.00 . A A . 34 LEU O    1 1 
       12  8935 1 1 20 SER C    C  11.921  -5.650  -2.021 1.00 . A A . 35 SER C    1 1 
       12  8936 1 1 20 SER CA   C  10.399  -5.624  -2.133 1.00 . A A . 35 SER CA   1 1 
       12  8937 1 1 20 SER CB   C   9.969  -6.100  -3.521 1.00 . A A . 35 SER CB   1 1 
       12  8938 1 1 20 SER H    H   9.439  -3.797  -2.597 1.00 . A A . 35 SER H    1 1 
       12  8939 1 1 20 SER HA   H   9.982  -6.285  -1.389 1.00 . A A . 35 SER HA   1 1 
       12  8940 1 1 20 SER HB2  H  10.263  -7.130  -3.654 1.00 . A A . 35 SER HB2  1 1 
       12  8941 1 1 20 SER HB3  H   8.895  -6.019  -3.609 1.00 . A A . 35 SER HB3  1 1 
       12  8942 1 1 20 SER HG   H  11.412  -5.707  -4.785 1.00 . A A . 35 SER HG   1 1 
       12  8943 1 1 20 SER N    N   9.889  -4.285  -1.877 1.00 . A A . 35 SER N    1 1 
       12  8944 1 1 20 SER O    O  12.488  -6.479  -1.311 1.00 . A A . 35 SER O    1 1 
       12  8945 1 1 20 SER OG   O  10.570  -5.318  -4.538 1.00 . A A . 35 SER OG   1 1 
       12  8946 1 1 21 SER C    C  14.549  -4.186  -1.355 1.00 . A A . 36 SER C    1 1 
       12  8947 1 1 21 SER CA   C  14.033  -4.648  -2.716 1.00 . A A . 36 SER CA   1 1 
       12  8948 1 1 21 SER CB   C  14.517  -3.692  -3.807 1.00 . A A . 36 SER CB   1 1 
       12  8949 1 1 21 SER H    H  12.067  -4.099  -3.279 1.00 . A A . 36 SER H    1 1 
       12  8950 1 1 21 SER HA   H  14.424  -5.634  -2.918 1.00 . A A . 36 SER HA   1 1 
       12  8951 1 1 21 SER HB2  H  13.778  -3.641  -4.593 1.00 . A A . 36 SER HB2  1 1 
       12  8952 1 1 21 SER HB3  H  14.658  -2.709  -3.382 1.00 . A A . 36 SER HB3  1 1 
       12  8953 1 1 21 SER HG   H  15.644  -5.026  -4.696 1.00 . A A . 36 SER HG   1 1 
       12  8954 1 1 21 SER N    N  12.576  -4.735  -2.732 1.00 . A A . 36 SER N    1 1 
       12  8955 1 1 21 SER O    O  15.578  -4.664  -0.877 1.00 . A A . 36 SER O    1 1 
       12  8956 1 1 21 SER OG   O  15.744  -4.130  -4.362 1.00 . A A . 36 SER OG   1 1 
       12  8957 1 1 22 GLU C    C  14.108  -3.752   1.658 1.00 . A A . 37 GLU C    1 1 
       12  8958 1 1 22 GLU CA   C  14.232  -2.706   0.555 1.00 . A A . 37 GLU CA   1 1 
       12  8959 1 1 22 GLU CB   C  13.382  -1.482   0.901 1.00 . A A . 37 GLU CB   1 1 
       12  8960 1 1 22 GLU CD   C  13.639   0.787   1.977 1.00 . A A . 37 GLU CD   1 1 
       12  8961 1 1 22 GLU CG   C  13.901  -0.701   2.098 1.00 . A A . 37 GLU CG   1 1 
       12  8962 1 1 22 GLU H    H  13.031  -2.896  -1.178 1.00 . A A . 37 GLU H    1 1 
       12  8963 1 1 22 GLU HA   H  15.265  -2.402   0.483 1.00 . A A . 37 GLU HA   1 1 
       12  8964 1 1 22 GLU HB2  H  13.361  -0.820   0.049 1.00 . A A . 37 GLU HB2  1 1 
       12  8965 1 1 22 GLU HB3  H  12.376  -1.807   1.119 1.00 . A A . 37 GLU HB3  1 1 
       12  8966 1 1 22 GLU HG2  H  13.412  -1.065   2.989 1.00 . A A . 37 GLU HG2  1 1 
       12  8967 1 1 22 GLU HG3  H  14.966  -0.860   2.181 1.00 . A A . 37 GLU HG3  1 1 
       12  8968 1 1 22 GLU N    N  13.837  -3.245  -0.743 1.00 . A A . 37 GLU N    1 1 
       12  8969 1 1 22 GLU O    O  15.025  -3.934   2.458 1.00 . A A . 37 GLU O    1 1 
       12  8970 1 1 22 GLU OE1  O  13.820   1.334   0.869 1.00 . A A . 37 GLU OE1  1 1 
       12  8971 1 1 22 GLU OE2  O  13.255   1.407   2.991 1.00 . A A . 37 GLU OE2  1 1 
       12  8972 1 1 23 LEU C    C  13.304  -6.799   2.302 1.00 . A A . 38 LEU C    1 1 
       12  8973 1 1 23 LEU CA   C  12.729  -5.449   2.723 1.00 . A A . 38 LEU CA   1 1 
       12  8974 1 1 23 LEU CB   C  11.230  -5.584   2.999 1.00 . A A . 38 LEU CB   1 1 
       12  8975 1 1 23 LEU CD1  C  10.952  -3.113   3.328 1.00 . A A . 38 LEU CD1  1 1 
       12  8976 1 1 23 LEU CD2  C   9.131  -4.677   4.025 1.00 . A A . 38 LEU CD2  1 1 
       12  8977 1 1 23 LEU CG   C  10.634  -4.490   3.889 1.00 . A A . 38 LEU CG   1 1 
       12  8978 1 1 23 LEU H    H  12.267  -4.238   1.045 1.00 . A A . 38 LEU H    1 1 
       12  8979 1 1 23 LEU HA   H  13.223  -5.130   3.628 1.00 . A A . 38 LEU HA   1 1 
       12  8980 1 1 23 LEU HB2  H  10.708  -5.574   2.053 1.00 . A A . 38 LEU HB2  1 1 
       12  8981 1 1 23 LEU HB3  H  11.058  -6.537   3.476 1.00 . A A . 38 LEU HB3  1 1 
       12  8982 1 1 23 LEU HD11 H  10.518  -2.356   3.965 1.00 . A A . 38 LEU HD11 1 1 
       12  8983 1 1 23 LEU HD12 H  10.543  -3.025   2.333 1.00 . A A . 38 LEU HD12 1 1 
       12  8984 1 1 23 LEU HD13 H  12.023  -2.979   3.288 1.00 . A A . 38 LEU HD13 1 1 
       12  8985 1 1 23 LEU HD21 H   8.732  -5.074   3.104 1.00 . A A . 38 LEU HD21 1 1 
       12  8986 1 1 23 LEU HD22 H   8.668  -3.725   4.238 1.00 . A A . 38 LEU HD22 1 1 
       12  8987 1 1 23 LEU HD23 H   8.926  -5.366   4.833 1.00 . A A . 38 LEU HD23 1 1 
       12  8988 1 1 23 LEU HG   H  11.072  -4.559   4.874 1.00 . A A . 38 LEU HG   1 1 
       12  8989 1 1 23 LEU N    N  12.967  -4.430   1.705 1.00 . A A . 38 LEU N    1 1 
       12  8990 1 1 23 LEU O    O  13.546  -7.667   3.139 1.00 . A A . 38 LEU O    1 1 
       12  8991 1 1 24 GLY C    C  13.073  -9.359   0.577 1.00 . A A . 39 GLY C    1 1 
       12  8992 1 1 24 GLY CA   C  14.069  -8.219   0.502 1.00 . A A . 39 GLY CA   1 1 
       12  8993 1 1 24 GLY H    H  13.313  -6.247   0.376 1.00 . A A . 39 GLY H    1 1 
       12  8994 1 1 24 GLY HA2  H  14.368  -8.082  -0.527 1.00 . A A . 39 GLY HA2  1 1 
       12  8995 1 1 24 GLY HA3  H  14.940  -8.477   1.087 1.00 . A A . 39 GLY HA3  1 1 
       12  8996 1 1 24 GLY N    N  13.523  -6.970   1.002 1.00 . A A . 39 GLY N    1 1 
       12  8997 1 1 24 GLY O    O  13.459 -10.520   0.699 1.00 . A A . 39 GLY O    1 1 
       12  8998 1 1 25 LEU C    C  10.109 -10.236  -0.817 1.00 . A A . 40 LEU C    1 1 
       12  8999 1 1 25 LEU CA   C  10.735 -10.032   0.556 1.00 . A A . 40 LEU CA   1 1 
       12  9000 1 1 25 LEU CB   C   9.652  -9.636   1.564 1.00 . A A . 40 LEU CB   1 1 
       12  9001 1 1 25 LEU CD1  C   8.831  -7.531   0.481 1.00 . A A . 40 LEU CD1  1 1 
       12  9002 1 1 25 LEU CD2  C   8.545  -7.862   2.943 1.00 . A A . 40 LEU CD2  1 1 
       12  9003 1 1 25 LEU CG   C   9.436  -8.131   1.740 1.00 . A A . 40 LEU CG   1 1 
       12  9004 1 1 25 LEU H    H  11.545  -8.082   0.399 1.00 . A A . 40 LEU H    1 1 
       12  9005 1 1 25 LEU HA   H  11.185 -10.962   0.872 1.00 . A A . 40 LEU HA   1 1 
       12  9006 1 1 25 LEU HB2  H   8.717 -10.073   1.243 1.00 . A A . 40 LEU HB2  1 1 
       12  9007 1 1 25 LEU HB3  H   9.914 -10.053   2.524 1.00 . A A . 40 LEU HB3  1 1 
       12  9008 1 1 25 LEU HD11 H   9.384  -7.873  -0.381 1.00 . A A . 40 LEU HD11 1 1 
       12  9009 1 1 25 LEU HD12 H   8.881  -6.454   0.536 1.00 . A A . 40 LEU HD12 1 1 
       12  9010 1 1 25 LEU HD13 H   7.800  -7.841   0.395 1.00 . A A . 40 LEU HD13 1 1 
       12  9011 1 1 25 LEU HD21 H   7.912  -7.011   2.738 1.00 . A A . 40 LEU HD21 1 1 
       12  9012 1 1 25 LEU HD22 H   9.159  -7.654   3.807 1.00 . A A . 40 LEU HD22 1 1 
       12  9013 1 1 25 LEU HD23 H   7.931  -8.728   3.138 1.00 . A A . 40 LEU HD23 1 1 
       12  9014 1 1 25 LEU HG   H  10.389  -7.654   1.914 1.00 . A A . 40 LEU HG   1 1 
       12  9015 1 1 25 LEU N    N  11.789  -9.025   0.500 1.00 . A A . 40 LEU N    1 1 
       12  9016 1 1 25 LEU O    O  10.274  -9.410  -1.716 1.00 . A A . 40 LEU O    1 1 
       12  9017 1 1 26 ASN C    C   7.370 -10.971  -2.314 1.00 . A A . 41 ASN C    1 1 
       12  9018 1 1 26 ASN CA   C   8.734 -11.650  -2.234 1.00 . A A . 41 ASN CA   1 1 
       12  9019 1 1 26 ASN CB   C   8.576 -13.164  -2.391 1.00 . A A . 41 ASN CB   1 1 
       12  9020 1 1 26 ASN CG   C   9.046 -13.656  -3.747 1.00 . A A . 41 ASN CG   1 1 
       12  9021 1 1 26 ASN H    H   9.293 -11.956  -0.217 1.00 . A A . 41 ASN H    1 1 
       12  9022 1 1 26 ASN HA   H   9.356 -11.276  -3.032 1.00 . A A . 41 ASN HA   1 1 
       12  9023 1 1 26 ASN HB2  H   9.157 -13.662  -1.629 1.00 . A A . 41 ASN HB2  1 1 
       12  9024 1 1 26 ASN HB3  H   7.535 -13.428  -2.273 1.00 . A A . 41 ASN HB3  1 1 
       12  9025 1 1 26 ASN HD21 H   7.461 -12.832  -4.622 1.00 . A A . 41 ASN HD21 1 1 
       12  9026 1 1 26 ASN HD22 H   8.556 -13.657  -5.674 1.00 . A A . 41 ASN HD22 1 1 
       12  9027 1 1 26 ASN N    N   9.388 -11.339  -0.971 1.00 . A A . 41 ASN N    1 1 
       12  9028 1 1 26 ASN ND2  N   8.277 -13.351  -4.786 1.00 . A A . 41 ASN ND2  1 1 
       12  9029 1 1 26 ASN O    O   6.719 -10.743  -1.294 1.00 . A A . 41 ASN O    1 1 
       12  9030 1 1 26 ASN OD1  O  10.087 -14.303  -3.859 1.00 . A A . 41 ASN OD1  1 1 
       12  9031 1 1 27 GLU C    C   4.538 -10.795  -3.070 1.00 . A A . 42 GLU C    1 1 
       12  9032 1 1 27 GLU CA   C   5.652 -10.011  -3.750 1.00 . A A . 42 GLU CA   1 1 
       12  9033 1 1 27 GLU CB   C   5.366  -9.909  -5.244 1.00 . A A . 42 GLU CB   1 1 
       12  9034 1 1 27 GLU CD   C   6.816  -9.893  -7.312 1.00 . A A . 42 GLU CD   1 1 
       12  9035 1 1 27 GLU CG   C   6.449  -9.182  -6.024 1.00 . A A . 42 GLU CG   1 1 
       12  9036 1 1 27 GLU H    H   7.504 -10.871  -4.304 1.00 . A A . 42 GLU H    1 1 
       12  9037 1 1 27 GLU HA   H   5.698  -9.013  -3.322 1.00 . A A . 42 GLU HA   1 1 
       12  9038 1 1 27 GLU HB2  H   5.273 -10.911  -5.641 1.00 . A A . 42 GLU HB2  1 1 
       12  9039 1 1 27 GLU HB3  H   4.433  -9.385  -5.386 1.00 . A A . 42 GLU HB3  1 1 
       12  9040 1 1 27 GLU HG2  H   6.096  -8.191  -6.266 1.00 . A A . 42 GLU HG2  1 1 
       12  9041 1 1 27 GLU HG3  H   7.332  -9.108  -5.406 1.00 . A A . 42 GLU HG3  1 1 
       12  9042 1 1 27 GLU N    N   6.942 -10.658  -3.531 1.00 . A A . 42 GLU N    1 1 
       12  9043 1 1 27 GLU O    O   3.527 -10.231  -2.653 1.00 . A A . 42 GLU O    1 1 
       12  9044 1 1 27 GLU OE1  O   7.359 -11.015  -7.237 1.00 . A A . 42 GLU OE1  1 1 
       12  9045 1 1 27 GLU OE2  O   6.561  -9.326  -8.396 1.00 . A A . 42 GLU OE2  1 1 
       12  9046 1 1 28 ALA C    C   3.510 -12.499  -0.884 1.00 . A A . 43 ALA C    1 1 
       12  9047 1 1 28 ALA CA   C   3.744 -12.965  -2.314 1.00 . A A . 43 ALA CA   1 1 
       12  9048 1 1 28 ALA CB   C   4.203 -14.415  -2.337 1.00 . A A . 43 ALA CB   1 1 
       12  9049 1 1 28 ALA H    H   5.561 -12.495  -3.306 1.00 . A A . 43 ALA H    1 1 
       12  9050 1 1 28 ALA HA   H   2.820 -12.887  -2.867 1.00 . A A . 43 ALA HA   1 1 
       12  9051 1 1 28 ALA HB1  H   3.345 -15.063  -2.438 1.00 . A A . 43 ALA HB1  1 1 
       12  9052 1 1 28 ALA HB2  H   4.720 -14.643  -1.417 1.00 . A A . 43 ALA HB2  1 1 
       12  9053 1 1 28 ALA HB3  H   4.870 -14.568  -3.173 1.00 . A A . 43 ALA HB3  1 1 
       12  9054 1 1 28 ALA N    N   4.734 -12.104  -2.955 1.00 . A A . 43 ALA N    1 1 
       12  9055 1 1 28 ALA O    O   2.390 -12.540  -0.375 1.00 . A A . 43 ALA O    1 1 
       12  9056 1 1 29 GLN C    C   3.956 -10.071   1.054 1.00 . A A . 44 GLN C    1 1 
       12  9057 1 1 29 GLN CA   C   4.507 -11.489   1.096 1.00 . A A . 44 GLN CA   1 1 
       12  9058 1 1 29 GLN CB   C   5.896 -11.473   1.726 1.00 . A A . 44 GLN CB   1 1 
       12  9059 1 1 29 GLN CD   C   5.495 -13.343   3.372 1.00 . A A . 44 GLN CD   1 1 
       12  9060 1 1 29 GLN CG   C   6.354 -12.828   2.235 1.00 . A A . 44 GLN CG   1 1 
       12  9061 1 1 29 GLN H    H   5.433 -11.985  -0.736 1.00 . A A . 44 GLN H    1 1 
       12  9062 1 1 29 GLN HA   H   3.848 -12.116   1.678 1.00 . A A . 44 GLN HA   1 1 
       12  9063 1 1 29 GLN HB2  H   6.602 -11.128   0.985 1.00 . A A . 44 GLN HB2  1 1 
       12  9064 1 1 29 GLN HB3  H   5.892 -10.782   2.556 1.00 . A A . 44 GLN HB3  1 1 
       12  9065 1 1 29 GLN HE21 H   5.734 -11.633   4.358 1.00 . A A . 44 GLN HE21 1 1 
       12  9066 1 1 29 GLN HE22 H   4.759 -12.822   5.145 1.00 . A A . 44 GLN HE22 1 1 
       12  9067 1 1 29 GLN HG2  H   6.313 -13.537   1.422 1.00 . A A . 44 GLN HG2  1 1 
       12  9068 1 1 29 GLN HG3  H   7.373 -12.740   2.583 1.00 . A A . 44 GLN HG3  1 1 
       12  9069 1 1 29 GLN N    N   4.578 -12.016  -0.259 1.00 . A A . 44 GLN N    1 1 
       12  9070 1 1 29 GLN NE2  N   5.311 -12.515   4.395 1.00 . A A . 44 GLN NE2  1 1 
       12  9071 1 1 29 GLN O    O   3.339  -9.591   2.005 1.00 . A A . 44 GLN O    1 1 
       12  9072 1 1 29 GLN OE1  O   5.002 -14.470   3.332 1.00 . A A . 44 GLN OE1  1 1 
       12  9073 1 1 30 ILE C    C   2.226  -7.968  -0.335 1.00 . A A . 45 ILE C    1 1 
       12  9074 1 1 30 ILE CA   C   3.752  -8.046  -0.292 1.00 . A A . 45 ILE CA   1 1 
       12  9075 1 1 30 ILE CB   C   4.342  -7.484  -1.608 1.00 . A A . 45 ILE CB   1 1 
       12  9076 1 1 30 ILE CD1  C   6.262  -6.148  -0.592 1.00 . A A . 45 ILE CD1  1 1 
       12  9077 1 1 30 ILE CG1  C   5.859  -7.313  -1.471 1.00 . A A . 45 ILE CG1  1 1 
       12  9078 1 1 30 ILE CG2  C   3.690  -6.163  -1.990 1.00 . A A . 45 ILE CG2  1 1 
       12  9079 1 1 30 ILE H    H   4.704  -9.861  -0.781 1.00 . A A . 45 ILE H    1 1 
       12  9080 1 1 30 ILE HA   H   4.113  -7.441   0.526 1.00 . A A . 45 ILE HA   1 1 
       12  9081 1 1 30 ILE HB   H   4.142  -8.192  -2.396 1.00 . A A . 45 ILE HB   1 1 
       12  9082 1 1 30 ILE HD11 H   7.316  -5.955  -0.716 1.00 . A A . 45 ILE HD11 1 1 
       12  9083 1 1 30 ILE HD12 H   6.058  -6.388   0.440 1.00 . A A . 45 ILE HD12 1 1 
       12  9084 1 1 30 ILE HD13 H   5.700  -5.270  -0.875 1.00 . A A . 45 ILE HD13 1 1 
       12  9085 1 1 30 ILE HG12 H   6.280  -8.210  -1.042 1.00 . A A . 45 ILE HG12 1 1 
       12  9086 1 1 30 ILE HG13 H   6.286  -7.151  -2.450 1.00 . A A . 45 ILE HG13 1 1 
       12  9087 1 1 30 ILE HG21 H   3.954  -5.413  -1.262 1.00 . A A . 45 ILE HG21 1 1 
       12  9088 1 1 30 ILE HG22 H   2.617  -6.280  -2.015 1.00 . A A . 45 ILE HG22 1 1 
       12  9089 1 1 30 ILE HG23 H   4.040  -5.858  -2.963 1.00 . A A . 45 ILE HG23 1 1 
       12  9090 1 1 30 ILE N    N   4.198  -9.412  -0.074 1.00 . A A . 45 ILE N    1 1 
       12  9091 1 1 30 ILE O    O   1.632  -7.034   0.203 1.00 . A A . 45 ILE O    1 1 
       12  9092 1 1 31 LYS C    C  -0.467  -8.946   0.353 1.00 . A A . 46 LYS C    1 1 
       12  9093 1 1 31 LYS CA   C   0.134  -8.986  -1.046 1.00 . A A . 46 LYS CA   1 1 
       12  9094 1 1 31 LYS CB   C  -0.337 -10.239  -1.786 1.00 . A A . 46 LYS CB   1 1 
       12  9095 1 1 31 LYS CD   C  -2.458 -11.175  -2.758 1.00 . A A . 46 LYS CD   1 1 
       12  9096 1 1 31 LYS CE   C  -2.264 -12.002  -4.019 1.00 . A A . 46 LYS CE   1 1 
       12  9097 1 1 31 LYS CG   C  -1.511  -9.987  -2.718 1.00 . A A . 46 LYS CG   1 1 
       12  9098 1 1 31 LYS H    H   2.109  -9.686  -1.361 1.00 . A A . 46 LYS H    1 1 
       12  9099 1 1 31 LYS HA   H  -0.187  -8.109  -1.590 1.00 . A A . 46 LYS HA   1 1 
       12  9100 1 1 31 LYS HB2  H   0.484 -10.627  -2.371 1.00 . A A . 46 LYS HB2  1 1 
       12  9101 1 1 31 LYS HB3  H  -0.635 -10.982  -1.061 1.00 . A A . 46 LYS HB3  1 1 
       12  9102 1 1 31 LYS HD2  H  -2.273 -11.801  -1.898 1.00 . A A . 46 LYS HD2  1 1 
       12  9103 1 1 31 LYS HD3  H  -3.475 -10.813  -2.729 1.00 . A A . 46 LYS HD3  1 1 
       12  9104 1 1 31 LYS HE2  H  -2.305 -11.344  -4.875 1.00 . A A . 46 LYS HE2  1 1 
       12  9105 1 1 31 LYS HE3  H  -1.294 -12.476  -3.977 1.00 . A A . 46 LYS HE3  1 1 
       12  9106 1 1 31 LYS HG2  H  -2.052  -9.119  -2.374 1.00 . A A . 46 LYS HG2  1 1 
       12  9107 1 1 31 LYS HG3  H  -1.133  -9.806  -3.714 1.00 . A A . 46 LYS HG3  1 1 
       12  9108 1 1 31 LYS HZ1  H  -3.569 -13.162  -5.165 1.00 . A A . 46 LYS HZ1  1 1 
       12  9109 1 1 31 LYS HZ2  H  -4.160 -12.783  -3.627 1.00 . A A . 46 LYS HZ2  1 1 
       12  9110 1 1 31 LYS HZ3  H  -2.958 -13.960  -3.803 1.00 . A A . 46 LYS HZ3  1 1 
       12  9111 1 1 31 LYS N    N   1.591  -8.958  -0.960 1.00 . A A . 46 LYS N    1 1 
       12  9112 1 1 31 LYS NZ   N  -3.311 -13.051  -4.163 1.00 . A A . 46 LYS NZ   1 1 
       12  9113 1 1 31 LYS O    O  -1.346  -8.137   0.649 1.00 . A A . 46 LYS O    1 1 
       12  9114 1 1 32 ILE C    C   0.038  -8.633   3.346 1.00 . A A . 47 ILE C    1 1 
       12  9115 1 1 32 ILE CA   C  -0.402  -9.885   2.602 1.00 . A A . 47 ILE CA   1 1 
       12  9116 1 1 32 ILE CB   C   0.196 -11.125   3.302 1.00 . A A . 47 ILE CB   1 1 
       12  9117 1 1 32 ILE CD1  C  -0.095 -13.652   3.230 1.00 . A A . 47 ILE CD1  1 1 
       12  9118 1 1 32 ILE CG1  C  -0.777 -12.302   3.220 1.00 . A A . 47 ILE CG1  1 1 
       12  9119 1 1 32 ILE CG2  C   0.561 -10.826   4.754 1.00 . A A . 47 ILE CG2  1 1 
       12  9120 1 1 32 ILE H    H   0.759 -10.416   0.913 1.00 . A A . 47 ILE H    1 1 
       12  9121 1 1 32 ILE HA   H  -1.479  -9.957   2.617 1.00 . A A . 47 ILE HA   1 1 
       12  9122 1 1 32 ILE HB   H   1.106 -11.385   2.782 1.00 . A A . 47 ILE HB   1 1 
       12  9123 1 1 32 ILE HD11 H   0.283 -13.872   2.242 1.00 . A A . 47 ILE HD11 1 1 
       12  9124 1 1 32 ILE HD12 H  -0.806 -14.412   3.520 1.00 . A A . 47 ILE HD12 1 1 
       12  9125 1 1 32 ILE HD13 H   0.723 -13.638   3.934 1.00 . A A . 47 ILE HD13 1 1 
       12  9126 1 1 32 ILE HG12 H  -1.449 -12.265   4.064 1.00 . A A . 47 ILE HG12 1 1 
       12  9127 1 1 32 ILE HG13 H  -1.350 -12.225   2.307 1.00 . A A . 47 ILE HG13 1 1 
       12  9128 1 1 32 ILE HG21 H   1.398 -10.140   4.781 1.00 . A A . 47 ILE HG21 1 1 
       12  9129 1 1 32 ILE HG22 H   0.831 -11.742   5.254 1.00 . A A . 47 ILE HG22 1 1 
       12  9130 1 1 32 ILE HG23 H  -0.286 -10.378   5.253 1.00 . A A . 47 ILE HG23 1 1 
       12  9131 1 1 32 ILE N    N   0.044  -9.814   1.216 1.00 . A A . 47 ILE N    1 1 
       12  9132 1 1 32 ILE O    O  -0.697  -8.075   4.160 1.00 . A A . 47 ILE O    1 1 
       12  9133 1 1 33 TRP C    C   1.009  -5.821   3.432 1.00 . A A . 48 TRP C    1 1 
       12  9134 1 1 33 TRP CA   C   1.867  -7.053   3.662 1.00 . A A . 48 TRP CA   1 1 
       12  9135 1 1 33 TRP CB   C   3.253  -6.875   3.036 1.00 . A A . 48 TRP CB   1 1 
       12  9136 1 1 33 TRP CD1  C   5.173  -5.782   4.319 1.00 . A A . 48 TRP CD1  1 1 
       12  9137 1 1 33 TRP CD2  C   3.860  -4.327   3.244 1.00 . A A . 48 TRP CD2  1 1 
       12  9138 1 1 33 TRP CE2  C   4.884  -3.615   3.889 1.00 . A A . 48 TRP CE2  1 1 
       12  9139 1 1 33 TRP CE3  C   2.917  -3.616   2.507 1.00 . A A . 48 TRP CE3  1 1 
       12  9140 1 1 33 TRP CG   C   4.062  -5.716   3.534 1.00 . A A . 48 TRP CG   1 1 
       12  9141 1 1 33 TRP CH2  C   4.056  -1.564   3.085 1.00 . A A . 48 TRP CH2  1 1 
       12  9142 1 1 33 TRP CZ2  C   4.993  -2.231   3.815 1.00 . A A . 48 TRP CZ2  1 1 
       12  9143 1 1 33 TRP CZ3  C   3.024  -2.243   2.434 1.00 . A A . 48 TRP CZ3  1 1 
       12  9144 1 1 33 TRP H    H   1.774  -8.731   2.393 1.00 . A A . 48 TRP H    1 1 
       12  9145 1 1 33 TRP HA   H   1.963  -7.229   4.720 1.00 . A A . 48 TRP HA   1 1 
       12  9146 1 1 33 TRP HB2  H   3.830  -7.768   3.217 1.00 . A A . 48 TRP HB2  1 1 
       12  9147 1 1 33 TRP HB3  H   3.130  -6.753   1.970 1.00 . A A . 48 TRP HB3  1 1 
       12  9148 1 1 33 TRP HD1  H   5.592  -6.698   4.708 1.00 . A A . 48 TRP HD1  1 1 
       12  9149 1 1 33 TRP HE1  H   6.460  -4.307   5.054 1.00 . A A . 48 TRP HE1  1 1 
       12  9150 1 1 33 TRP HE3  H   2.120  -4.120   1.999 1.00 . A A . 48 TRP HE3  1 1 
       12  9151 1 1 33 TRP HH2  H   4.103  -0.493   2.995 1.00 . A A . 48 TRP HH2  1 1 
       12  9152 1 1 33 TRP HZ2  H   5.785  -1.692   4.313 1.00 . A A . 48 TRP HZ2  1 1 
       12  9153 1 1 33 TRP HZ3  H   2.300  -1.678   1.870 1.00 . A A . 48 TRP HZ3  1 1 
       12  9154 1 1 33 TRP N    N   1.258  -8.223   3.051 1.00 . A A . 48 TRP N    1 1 
       12  9155 1 1 33 TRP NE1  N   5.672  -4.521   4.531 1.00 . A A . 48 TRP NE1  1 1 
       12  9156 1 1 33 TRP O    O   0.687  -5.088   4.368 1.00 . A A . 48 TRP O    1 1 
       12  9157 1 1 34 PHE C    C  -1.605  -4.621   2.357 1.00 . A A . 49 PHE C    1 1 
       12  9158 1 1 34 PHE CA   C  -0.195  -4.466   1.825 1.00 . A A . 49 PHE CA   1 1 
       12  9159 1 1 34 PHE CB   C  -0.182  -4.234   0.317 1.00 . A A . 49 PHE CB   1 1 
       12  9160 1 1 34 PHE CD1  C   0.841  -1.994  -0.109 1.00 . A A . 49 PHE CD1  1 1 
       12  9161 1 1 34 PHE CD2  C   2.205  -3.932  -0.338 1.00 . A A . 49 PHE CD2  1 1 
       12  9162 1 1 34 PHE CE1  C   1.930  -1.191  -0.405 1.00 . A A . 49 PHE CE1  1 1 
       12  9163 1 1 34 PHE CE2  C   3.292  -3.142  -0.644 1.00 . A A . 49 PHE CE2  1 1 
       12  9164 1 1 34 PHE CG   C   0.973  -3.369  -0.072 1.00 . A A . 49 PHE CG   1 1 
       12  9165 1 1 34 PHE CZ   C   3.158  -1.771  -0.672 1.00 . A A . 49 PHE CZ   1 1 
       12  9166 1 1 34 PHE H    H   0.921  -6.237   1.484 1.00 . A A . 49 PHE H    1 1 
       12  9167 1 1 34 PHE HA   H   0.241  -3.600   2.302 1.00 . A A . 49 PHE HA   1 1 
       12  9168 1 1 34 PHE HB2  H  -0.091  -5.181  -0.195 1.00 . A A . 49 PHE HB2  1 1 
       12  9169 1 1 34 PHE HB3  H  -1.094  -3.740   0.016 1.00 . A A . 49 PHE HB3  1 1 
       12  9170 1 1 34 PHE HD1  H  -0.123  -1.550   0.101 1.00 . A A . 49 PHE HD1  1 1 
       12  9171 1 1 34 PHE HD2  H   2.309  -5.005  -0.313 1.00 . A A . 49 PHE HD2  1 1 
       12  9172 1 1 34 PHE HE1  H   1.820  -0.117  -0.433 1.00 . A A . 49 PHE HE1  1 1 
       12  9173 1 1 34 PHE HE2  H   4.250  -3.593  -0.851 1.00 . A A . 49 PHE HE2  1 1 
       12  9174 1 1 34 PHE HZ   H   4.015  -1.155  -0.889 1.00 . A A . 49 PHE HZ   1 1 
       12  9175 1 1 34 PHE N    N   0.636  -5.606   2.182 1.00 . A A . 49 PHE N    1 1 
       12  9176 1 1 34 PHE O    O  -2.194  -3.672   2.875 1.00 . A A . 49 PHE O    1 1 
       12  9177 1 1 35 GLN C    C  -3.544  -6.000   4.224 1.00 . A A . 50 GLN C    1 1 
       12  9178 1 1 35 GLN CA   C  -3.485  -6.090   2.702 1.00 . A A . 50 GLN CA   1 1 
       12  9179 1 1 35 GLN CB   C  -3.952  -7.470   2.237 1.00 . A A . 50 GLN CB   1 1 
       12  9180 1 1 35 GLN CD   C  -5.621  -8.261   0.513 1.00 . A A . 50 GLN CD   1 1 
       12  9181 1 1 35 GLN CG   C  -4.320  -7.524   0.763 1.00 . A A . 50 GLN CG   1 1 
       12  9182 1 1 35 GLN H    H  -1.627  -6.540   1.809 1.00 . A A . 50 GLN H    1 1 
       12  9183 1 1 35 GLN HA   H  -4.131  -5.335   2.280 1.00 . A A . 50 GLN HA   1 1 
       12  9184 1 1 35 GLN HB2  H  -3.161  -8.183   2.414 1.00 . A A . 50 GLN HB2  1 1 
       12  9185 1 1 35 GLN HB3  H  -4.819  -7.757   2.814 1.00 . A A . 50 GLN HB3  1 1 
       12  9186 1 1 35 GLN HE21 H  -4.836  -9.152  -1.083 1.00 . A A . 50 GLN HE21 1 1 
       12  9187 1 1 35 GLN HE22 H  -6.475  -9.564  -0.722 1.00 . A A . 50 GLN HE22 1 1 
       12  9188 1 1 35 GLN HG2  H  -4.419  -6.514   0.393 1.00 . A A . 50 GLN HG2  1 1 
       12  9189 1 1 35 GLN HG3  H  -3.529  -8.026   0.226 1.00 . A A . 50 GLN HG3  1 1 
       12  9190 1 1 35 GLN N    N  -2.144  -5.821   2.228 1.00 . A A . 50 GLN N    1 1 
       12  9191 1 1 35 GLN NE2  N  -5.647  -9.074  -0.537 1.00 . A A . 50 GLN NE2  1 1 
       12  9192 1 1 35 GLN O    O  -4.571  -5.633   4.794 1.00 . A A . 50 GLN O    1 1 
       12  9193 1 1 35 GLN OE1  O  -6.590  -8.103   1.254 1.00 . A A . 50 GLN OE1  1 1 
       12  9194 1 1 36 ASN C    C  -2.237  -4.858   6.832 1.00 . A A . 51 ASN C    1 1 
       12  9195 1 1 36 ASN CA   C  -2.369  -6.294   6.338 1.00 . A A . 51 ASN CA   1 1 
       12  9196 1 1 36 ASN CB   C  -1.189  -7.129   6.842 1.00 . A A . 51 ASN CB   1 1 
       12  9197 1 1 36 ASN CG   C  -1.551  -8.590   7.028 1.00 . A A . 51 ASN CG   1 1 
       12  9198 1 1 36 ASN H    H  -1.640  -6.626   4.375 1.00 . A A . 51 ASN H    1 1 
       12  9199 1 1 36 ASN HA   H  -3.286  -6.713   6.724 1.00 . A A . 51 ASN HA   1 1 
       12  9200 1 1 36 ASN HB2  H  -0.381  -7.066   6.129 1.00 . A A . 51 ASN HB2  1 1 
       12  9201 1 1 36 ASN HB3  H  -0.859  -6.735   7.792 1.00 . A A . 51 ASN HB3  1 1 
       12  9202 1 1 36 ASN HD21 H  -2.340  -8.654   5.204 1.00 . A A . 51 ASN HD21 1 1 
       12  9203 1 1 36 ASN HD22 H  -2.404 -10.129   6.101 1.00 . A A . 51 ASN HD22 1 1 
       12  9204 1 1 36 ASN N    N  -2.434  -6.339   4.882 1.00 . A A . 51 ASN N    1 1 
       12  9205 1 1 36 ASN ND2  N  -2.160  -9.184   6.008 1.00 . A A . 51 ASN ND2  1 1 
       12  9206 1 1 36 ASN O    O  -2.814  -4.487   7.853 1.00 . A A . 51 ASN O    1 1 
       12  9207 1 1 36 ASN OD1  O  -1.286  -9.178   8.076 1.00 . A A . 51 ASN OD1  1 1 
       12  9208 1 1 37 LYS C    C  -2.573  -1.880   6.424 1.00 . A A . 52 LYS C    1 1 
       12  9209 1 1 37 LYS CA   C  -1.262  -2.659   6.464 1.00 . A A . 52 LYS CA   1 1 
       12  9210 1 1 37 LYS CB   C  -0.243  -2.011   5.524 1.00 . A A . 52 LYS CB   1 1 
       12  9211 1 1 37 LYS CD   C   2.097  -1.108   5.683 1.00 . A A . 52 LYS CD   1 1 
       12  9212 1 1 37 LYS CE   C   2.981  -1.943   6.596 1.00 . A A . 52 LYS CE   1 1 
       12  9213 1 1 37 LYS CG   C   0.676  -1.018   6.216 1.00 . A A . 52 LYS CG   1 1 
       12  9214 1 1 37 LYS H    H  -1.037  -4.409   5.297 1.00 . A A . 52 LYS H    1 1 
       12  9215 1 1 37 LYS HA   H  -0.875  -2.634   7.471 1.00 . A A . 52 LYS HA   1 1 
       12  9216 1 1 37 LYS HB2  H   0.366  -2.787   5.083 1.00 . A A . 52 LYS HB2  1 1 
       12  9217 1 1 37 LYS HB3  H  -0.774  -1.493   4.738 1.00 . A A . 52 LYS HB3  1 1 
       12  9218 1 1 37 LYS HD2  H   2.076  -1.563   4.704 1.00 . A A . 52 LYS HD2  1 1 
       12  9219 1 1 37 LYS HD3  H   2.508  -0.112   5.612 1.00 . A A . 52 LYS HD3  1 1 
       12  9220 1 1 37 LYS HE2  H   2.366  -2.670   7.105 1.00 . A A . 52 LYS HE2  1 1 
       12  9221 1 1 37 LYS HE3  H   3.717  -2.455   5.993 1.00 . A A . 52 LYS HE3  1 1 
       12  9222 1 1 37 LYS HG2  H   0.302  -0.019   6.046 1.00 . A A . 52 LYS HG2  1 1 
       12  9223 1 1 37 LYS HG3  H   0.684  -1.226   7.275 1.00 . A A . 52 LYS HG3  1 1 
       12  9224 1 1 37 LYS HZ1  H   3.149  -1.109   8.503 1.00 . A A . 52 LYS HZ1  1 1 
       12  9225 1 1 37 LYS HZ2  H   3.763  -0.128   7.270 1.00 . A A . 52 LYS HZ2  1 1 
       12  9226 1 1 37 LYS HZ3  H   4.635  -1.482   7.785 1.00 . A A . 52 LYS HZ3  1 1 
       12  9227 1 1 37 LYS N    N  -1.471  -4.055   6.101 1.00 . A A . 52 LYS N    1 1 
       12  9228 1 1 37 LYS NZ   N   3.681  -1.107   7.609 1.00 . A A . 52 LYS NZ   1 1 
       12  9229 1 1 37 LYS O    O  -2.867  -1.094   7.324 1.00 . A A . 52 LYS O    1 1 
       12  9230 1 1 38 ARG C    C  -5.769  -2.426   5.020 1.00 . A A . 53 ARG C    1 1 
       12  9231 1 1 38 ARG CA   C  -4.637  -1.423   5.219 1.00 . A A . 53 ARG CA   1 1 
       12  9232 1 1 38 ARG CB   C  -4.582  -0.456   4.035 1.00 . A A . 53 ARG CB   1 1 
       12  9233 1 1 38 ARG CD   C  -3.191  -0.310   1.942 1.00 . A A . 53 ARG CD   1 1 
       12  9234 1 1 38 ARG CG   C  -4.211  -1.126   2.721 1.00 . A A . 53 ARG CG   1 1 
       12  9235 1 1 38 ARG CZ   C  -1.591   0.917   3.371 1.00 . A A . 53 ARG CZ   1 1 
       12  9236 1 1 38 ARG H    H  -3.069  -2.743   4.690 1.00 . A A . 53 ARG H    1 1 
       12  9237 1 1 38 ARG HA   H  -4.826  -0.861   6.122 1.00 . A A . 53 ARG HA   1 1 
       12  9238 1 1 38 ARG HB2  H  -5.551   0.007   3.918 1.00 . A A . 53 ARG HB2  1 1 
       12  9239 1 1 38 ARG HB3  H  -3.850   0.309   4.245 1.00 . A A . 53 ARG HB3  1 1 
       12  9240 1 1 38 ARG HD2  H  -2.996  -0.807   1.004 1.00 . A A . 53 ARG HD2  1 1 
       12  9241 1 1 38 ARG HD3  H  -3.603   0.668   1.749 1.00 . A A . 53 ARG HD3  1 1 
       12  9242 1 1 38 ARG HE   H  -1.300  -0.914   2.633 1.00 . A A . 53 ARG HE   1 1 
       12  9243 1 1 38 ARG HG2  H  -3.793  -2.099   2.930 1.00 . A A . 53 ARG HG2  1 1 
       12  9244 1 1 38 ARG HG3  H  -5.103  -1.237   2.121 1.00 . A A . 53 ARG HG3  1 1 
       12  9245 1 1 38 ARG HH11 H  -3.301   1.933   2.995 1.00 . A A . 53 ARG HH11 1 1 
       12  9246 1 1 38 ARG HH12 H  -2.149   2.760   3.985 1.00 . A A . 53 ARG HH12 1 1 
       12  9247 1 1 38 ARG HH21 H   0.205   0.182   3.936 1.00 . A A . 53 ARG HH21 1 1 
       12  9248 1 1 38 ARG HH22 H  -0.163   1.770   4.519 1.00 . A A . 53 ARG HH22 1 1 
       12  9249 1 1 38 ARG N    N  -3.358  -2.105   5.375 1.00 . A A . 53 ARG N    1 1 
       12  9250 1 1 38 ARG NE   N  -1.931  -0.164   2.671 1.00 . A A . 53 ARG NE   1 1 
       12  9251 1 1 38 ARG NH1  N  -2.416   1.955   3.456 1.00 . A A . 53 ARG NH1  1 1 
       12  9252 1 1 38 ARG NH2  N  -0.421   0.960   3.993 1.00 . A A . 53 ARG NH2  1 1 
       12  9253 1 1 38 ARG O    O  -5.948  -2.966   3.928 1.00 . A A . 53 ARG O    1 1 
       12  9254 1 1 39 ALA C    C  -8.976  -2.890   6.214 1.00 . A A . 54 ALA C    1 1 
       12  9255 1 1 39 ALA CA   C  -7.644  -3.608   6.024 1.00 . A A . 54 ALA CA   1 1 
       12  9256 1 1 39 ALA CB   C  -7.474  -4.694   7.074 1.00 . A A . 54 ALA CB   1 1 
       12  9257 1 1 39 ALA H    H  -6.336  -2.208   6.923 1.00 . A A . 54 ALA H    1 1 
       12  9258 1 1 39 ALA HA   H  -7.636  -4.076   5.050 1.00 . A A . 54 ALA HA   1 1 
       12  9259 1 1 39 ALA HB1  H  -6.423  -4.832   7.282 1.00 . A A . 54 ALA HB1  1 1 
       12  9260 1 1 39 ALA HB2  H  -7.893  -5.619   6.707 1.00 . A A . 54 ALA HB2  1 1 
       12  9261 1 1 39 ALA HB3  H  -7.984  -4.403   7.980 1.00 . A A . 54 ALA HB3  1 1 
       12  9262 1 1 39 ALA N    N  -6.529  -2.670   6.081 1.00 . A A . 54 ALA N    1 1 
       12  9263 1 1 39 ALA O    O  -9.917  -3.092   5.446 1.00 . A A . 54 ALA O    1 1 
       12  9264 1 1 40 LYS C    C -10.315  -0.007   6.731 1.00 . A A . 55 LYS C    1 1 
       12  9265 1 1 40 LYS CA   C -10.267  -1.303   7.534 1.00 . A A . 55 LYS CA   1 1 
       12  9266 1 1 40 LYS CB   C -10.356  -0.994   9.030 1.00 . A A . 55 LYS CB   1 1 
       12  9267 1 1 40 LYS CD   C -12.558  -2.110   9.500 1.00 . A A . 55 LYS CD   1 1 
       12  9268 1 1 40 LYS CE   C -13.240  -0.791   9.826 1.00 . A A . 55 LYS CE   1 1 
       12  9269 1 1 40 LYS CG   C -11.075  -2.067   9.830 1.00 . A A . 55 LYS CG   1 1 
       12  9270 1 1 40 LYS H    H  -8.267  -1.932   7.820 1.00 . A A . 55 LYS H    1 1 
       12  9271 1 1 40 LYS HA   H -11.109  -1.918   7.251 1.00 . A A . 55 LYS HA   1 1 
       12  9272 1 1 40 LYS HB2  H  -9.356  -0.890   9.424 1.00 . A A . 55 LYS HB2  1 1 
       12  9273 1 1 40 LYS HB3  H -10.885  -0.062   9.162 1.00 . A A . 55 LYS HB3  1 1 
       12  9274 1 1 40 LYS HD2  H -12.676  -2.314   8.446 1.00 . A A . 55 LYS HD2  1 1 
       12  9275 1 1 40 LYS HD3  H -13.022  -2.898  10.074 1.00 . A A . 55 LYS HD3  1 1 
       12  9276 1 1 40 LYS HE2  H -12.638  -0.258  10.546 1.00 . A A . 55 LYS HE2  1 1 
       12  9277 1 1 40 LYS HE3  H -13.319  -0.208   8.920 1.00 . A A . 55 LYS HE3  1 1 
       12  9278 1 1 40 LYS HG2  H -10.638  -3.028   9.602 1.00 . A A . 55 LYS HG2  1 1 
       12  9279 1 1 40 LYS HG3  H -10.955  -1.857  10.883 1.00 . A A . 55 LYS HG3  1 1 
       12  9280 1 1 40 LYS HZ1  H -15.134  -1.671   9.806 1.00 . A A . 55 LYS HZ1  1 1 
       12  9281 1 1 40 LYS HZ2  H -15.119  -0.093  10.414 1.00 . A A . 55 LYS HZ2  1 1 
       12  9282 1 1 40 LYS HZ3  H -14.535  -1.368  11.359 1.00 . A A . 55 LYS HZ3  1 1 
       12  9283 1 1 40 LYS N    N  -9.049  -2.051   7.243 1.00 . A A . 55 LYS N    1 1 
       12  9284 1 1 40 LYS NZ   N -14.602  -0.995  10.391 1.00 . A A . 55 LYS NZ   1 1 
       12  9285 1 1 40 LYS O    O -11.182   0.175   5.877 1.00 . A A . 55 LYS O    1 1 
       12  9286 1 1 41 ILE C    C -10.550   3.015   6.602 1.00 . A A . 56 ILE C    1 1 
       12  9287 1 1 41 ILE CA   C  -9.311   2.172   6.318 1.00 . A A . 56 ILE CA   1 1 
       12  9288 1 1 41 ILE CB   C  -9.173   1.979   4.795 1.00 . A A . 56 ILE CB   1 1 
       12  9289 1 1 41 ILE CD1  C  -8.388  -0.010   3.412 1.00 . A A . 56 ILE CD1  1 1 
       12  9290 1 1 41 ILE CG1  C  -8.036   1.003   4.479 1.00 . A A . 56 ILE CG1  1 1 
       12  9291 1 1 41 ILE CG2  C  -8.936   3.316   4.109 1.00 . A A . 56 ILE CG2  1 1 
       12  9292 1 1 41 ILE H    H  -8.713   0.689   7.704 1.00 . A A . 56 ILE H    1 1 
       12  9293 1 1 41 ILE HA   H  -8.439   2.700   6.672 1.00 . A A . 56 ILE HA   1 1 
       12  9294 1 1 41 ILE HB   H -10.101   1.571   4.421 1.00 . A A . 56 ILE HB   1 1 
       12  9295 1 1 41 ILE HD11 H  -7.996   0.318   2.461 1.00 . A A . 56 ILE HD11 1 1 
       12  9296 1 1 41 ILE HD12 H  -9.462  -0.104   3.345 1.00 . A A . 56 ILE HD12 1 1 
       12  9297 1 1 41 ILE HD13 H  -7.957  -0.967   3.667 1.00 . A A . 56 ILE HD13 1 1 
       12  9298 1 1 41 ILE HG12 H  -7.177   1.560   4.136 1.00 . A A . 56 ILE HG12 1 1 
       12  9299 1 1 41 ILE HG13 H  -7.774   0.463   5.377 1.00 . A A . 56 ILE HG13 1 1 
       12  9300 1 1 41 ILE HG21 H  -9.777   3.969   4.293 1.00 . A A . 56 ILE HG21 1 1 
       12  9301 1 1 41 ILE HG22 H  -8.826   3.162   3.046 1.00 . A A . 56 ILE HG22 1 1 
       12  9302 1 1 41 ILE HG23 H  -8.038   3.767   4.502 1.00 . A A . 56 ILE HG23 1 1 
       12  9303 1 1 41 ILE N    N  -9.377   0.892   7.013 1.00 . A A . 56 ILE N    1 1 
       12  9304 1 1 41 ILE O    O -11.616   2.779   6.035 1.00 . A A . 56 ILE O    1 1 
       12  9305 1 1 42 LYS C    C -11.001   6.264   8.222 1.00 . A A . 57 LYS C    1 1 
       12  9306 1 1 42 LYS CA   C -11.508   4.877   7.842 1.00 . A A . 57 LYS CA   1 1 
       12  9307 1 1 42 LYS CB   C -12.306   4.277   9.000 1.00 . A A . 57 LYS CB   1 1 
       12  9308 1 1 42 LYS CD   C -14.615   5.041   8.356 1.00 . A A . 57 LYS CD   1 1 
       12  9309 1 1 42 LYS CE   C -14.965   6.420   7.818 1.00 . A A . 57 LYS CE   1 1 
       12  9310 1 1 42 LYS CG   C -13.513   5.111   9.402 1.00 . A A . 57 LYS CG   1 1 
       12  9311 1 1 42 LYS H    H  -9.525   4.136   7.901 1.00 . A A . 57 LYS H    1 1 
       12  9312 1 1 42 LYS HA   H -12.151   4.966   6.980 1.00 . A A . 57 LYS HA   1 1 
       12  9313 1 1 42 LYS HB2  H -12.654   3.296   8.713 1.00 . A A . 57 LYS HB2  1 1 
       12  9314 1 1 42 LYS HB3  H -11.658   4.184   9.859 1.00 . A A . 57 LYS HB3  1 1 
       12  9315 1 1 42 LYS HD2  H -14.284   4.421   7.536 1.00 . A A . 57 LYS HD2  1 1 
       12  9316 1 1 42 LYS HD3  H -15.496   4.606   8.805 1.00 . A A . 57 LYS HD3  1 1 
       12  9317 1 1 42 LYS HE2  H -14.612   7.164   8.516 1.00 . A A . 57 LYS HE2  1 1 
       12  9318 1 1 42 LYS HE3  H -14.471   6.557   6.867 1.00 . A A . 57 LYS HE3  1 1 
       12  9319 1 1 42 LYS HG2  H -13.897   4.740  10.340 1.00 . A A . 57 LYS HG2  1 1 
       12  9320 1 1 42 LYS HG3  H -13.204   6.140   9.520 1.00 . A A . 57 LYS HG3  1 1 
       12  9321 1 1 42 LYS HZ1  H -16.751   6.050   6.801 1.00 . A A . 57 LYS HZ1  1 1 
       12  9322 1 1 42 LYS HZ2  H -16.663   7.591   7.489 1.00 . A A . 57 LYS HZ2  1 1 
       12  9323 1 1 42 LYS HZ3  H -16.942   6.243   8.471 1.00 . A A . 57 LYS HZ3  1 1 
       12  9324 1 1 42 LYS N    N -10.401   3.998   7.482 1.00 . A A . 57 LYS N    1 1 
       12  9325 1 1 42 LYS NZ   N -16.432   6.587   7.632 1.00 . A A . 57 LYS NZ   1 1 
       12  9326 1 1 42 LYS O    O -10.079   6.400   9.028 1.00 . A A . 57 LYS O    1 1 
       12  9327 1 1 43 LYS C    C  -9.759   8.908   7.537 1.00 . A A . 58 LYS C    1 1 
       12  9328 1 1 43 LYS CA   C -11.217   8.669   7.916 1.00 . A A . 58 LYS CA   1 1 
       12  9329 1 1 43 LYS CB   C -11.432   8.993   9.396 1.00 . A A . 58 LYS CB   1 1 
       12  9330 1 1 43 LYS CD   C -13.179  10.799   9.344 1.00 . A A . 58 LYS CD   1 1 
       12  9331 1 1 43 LYS CE   C -14.624  10.953   8.897 1.00 . A A . 58 LYS CE   1 1 
       12  9332 1 1 43 LYS CG   C -12.867   9.364   9.735 1.00 . A A . 58 LYS CG   1 1 
       12  9333 1 1 43 LYS H    H -12.335   7.119   7.004 1.00 . A A . 58 LYS H    1 1 
       12  9334 1 1 43 LYS HA   H -11.843   9.316   7.320 1.00 . A A . 58 LYS HA   1 1 
       12  9335 1 1 43 LYS HB2  H -11.157   8.131   9.985 1.00 . A A . 58 LYS HB2  1 1 
       12  9336 1 1 43 LYS HB3  H -10.795   9.822   9.666 1.00 . A A . 58 LYS HB3  1 1 
       12  9337 1 1 43 LYS HD2  H -13.007  11.440  10.196 1.00 . A A . 58 LYS HD2  1 1 
       12  9338 1 1 43 LYS HD3  H -12.528  11.091   8.533 1.00 . A A . 58 LYS HD3  1 1 
       12  9339 1 1 43 LYS HE2  H -15.246  10.314   9.506 1.00 . A A . 58 LYS HE2  1 1 
       12  9340 1 1 43 LYS HE3  H -14.923  11.982   9.034 1.00 . A A . 58 LYS HE3  1 1 
       12  9341 1 1 43 LYS HG2  H -13.534   8.703   9.202 1.00 . A A . 58 LYS HG2  1 1 
       12  9342 1 1 43 LYS HG3  H -13.016   9.248  10.799 1.00 . A A . 58 LYS HG3  1 1 
       12  9343 1 1 43 LYS HZ1  H -13.905  10.679   6.955 1.00 . A A . 58 LYS HZ1  1 1 
       12  9344 1 1 43 LYS HZ2  H -15.512  11.202   7.022 1.00 . A A . 58 LYS HZ2  1 1 
       12  9345 1 1 43 LYS HZ3  H -15.129   9.596   7.390 1.00 . A A . 58 LYS HZ3  1 1 
       12  9346 1 1 43 LYS N    N -11.607   7.292   7.637 1.00 . A A . 58 LYS N    1 1 
       12  9347 1 1 43 LYS NZ   N -14.805  10.582   7.466 1.00 . A A . 58 LYS NZ   1 1 
       12  9348 1 1 43 LYS O    O  -9.022   7.968   7.240 1.00 . A A . 58 LYS O    1 1 
       12  9349 1 1 44 SER C    C  -7.753  12.033   7.386 1.00 . A A . 59 SER C    1 1 
       12  9350 1 1 44 SER CA   C  -7.980  10.536   7.209 1.00 . A A . 59 SER CA   1 1 
       12  9351 1 1 44 SER CB   C  -7.666  10.128   5.768 1.00 . A A . 59 SER CB   1 1 
       12  9352 1 1 44 SER H    H  -9.984  10.878   7.796 1.00 . A A . 59 SER H    1 1 
       12  9353 1 1 44 SER HA   H  -7.320  10.002   7.876 1.00 . A A . 59 SER HA   1 1 
       12  9354 1 1 44 SER HB2  H  -6.750  10.605   5.452 1.00 . A A . 59 SER HB2  1 1 
       12  9355 1 1 44 SER HB3  H  -7.550   9.055   5.716 1.00 . A A . 59 SER HB3  1 1 
       12  9356 1 1 44 SER HG   H  -8.431  11.283   4.383 1.00 . A A . 59 SER HG   1 1 
       12  9357 1 1 44 SER N    N  -9.350  10.172   7.550 1.00 . A A . 59 SER N    1 1 
       12  9358 1 1 44 SER O    O  -6.579  12.460   7.359 1.00 . A A . 59 SER O    1 1 
       12  9359 1 1 44 SER OXT  O  -8.750  12.766   7.549 1.00 . A A . 59 SER OXT  1 1 
       12  9360 1 1 44 SER OG   O  -8.708  10.516   4.889 1.00 . A A . 59 SER OG   1 1 
       13  9361 1 1  1 ALA C    C -16.242  14.798  -6.306 1.00 . A A . 16 ALA C    1 1 
       13  9362 1 1  1 ALA CA   C -16.463  16.208  -5.771 1.00 . A A . 16 ALA CA   1 1 
       13  9363 1 1  1 ALA CB   C -16.060  17.238  -6.816 1.00 . A A . 16 ALA CB   1 1 
       13  9364 1 1  1 ALA H1   H -16.170  17.194  -3.990 1.00 . A A . 16 ALA H1   1 1 
       13  9365 1 1  1 ALA H2   H -14.729  16.685  -4.773 1.00 . A A . 16 ALA H2   1 1 
       13  9366 1 1  1 ALA H3   H -15.725  15.539  -3.972 1.00 . A A . 16 ALA H3   1 1 
       13  9367 1 1  1 ALA HA   H -17.515  16.339  -5.560 1.00 . A A . 16 ALA HA   1 1 
       13  9368 1 1  1 ALA HB1  H -14.989  17.372  -6.794 1.00 . A A . 16 ALA HB1  1 1 
       13  9369 1 1  1 ALA HB2  H -16.546  18.178  -6.601 1.00 . A A . 16 ALA HB2  1 1 
       13  9370 1 1  1 ALA HB3  H -16.360  16.894  -7.794 1.00 . A A . 16 ALA HB3  1 1 
       13  9371 1 1  1 ALA N    N -15.703  16.426  -4.513 1.00 . A A . 16 ALA N    1 1 
       13  9372 1 1  1 ALA O    O -17.149  14.190  -6.876 1.00 . A A . 16 ALA O    1 1 
       13  9373 1 1  2 LYS C    C -13.813  12.222  -5.566 1.00 . A A . 17 LYS C    1 1 
       13  9374 1 1  2 LYS CA   C -14.691  12.943  -6.584 1.00 . A A . 17 LYS CA   1 1 
       13  9375 1 1  2 LYS CB   C -13.976  13.014  -7.934 1.00 . A A . 17 LYS CB   1 1 
       13  9376 1 1  2 LYS CD   C -13.272  11.816 -10.027 1.00 . A A . 17 LYS CD   1 1 
       13  9377 1 1  2 LYS CE   C -12.867  10.468 -10.603 1.00 . A A . 17 LYS CE   1 1 
       13  9378 1 1  2 LYS CG   C -13.867  11.670  -8.635 1.00 . A A . 17 LYS CG   1 1 
       13  9379 1 1  2 LYS H    H -14.351  14.816  -5.659 1.00 . A A . 17 LYS H    1 1 
       13  9380 1 1  2 LYS HA   H -15.611  12.390  -6.703 1.00 . A A . 17 LYS HA   1 1 
       13  9381 1 1  2 LYS HB2  H -14.516  13.690  -8.580 1.00 . A A . 17 LYS HB2  1 1 
       13  9382 1 1  2 LYS HB3  H -12.978  13.398  -7.779 1.00 . A A . 17 LYS HB3  1 1 
       13  9383 1 1  2 LYS HD2  H -14.006  12.268 -10.676 1.00 . A A . 17 LYS HD2  1 1 
       13  9384 1 1  2 LYS HD3  H -12.399  12.449  -9.970 1.00 . A A . 17 LYS HD3  1 1 
       13  9385 1 1  2 LYS HE2  H -13.467   9.699 -10.140 1.00 . A A . 17 LYS HE2  1 1 
       13  9386 1 1  2 LYS HE3  H -13.052  10.475 -11.667 1.00 . A A . 17 LYS HE3  1 1 
       13  9387 1 1  2 LYS HG2  H -13.234  11.020  -8.051 1.00 . A A . 17 LYS HG2  1 1 
       13  9388 1 1  2 LYS HG3  H -14.853  11.238  -8.718 1.00 . A A . 17 LYS HG3  1 1 
       13  9389 1 1  2 LYS HZ1  H -11.219   9.185 -10.622 1.00 . A A . 17 LYS HZ1  1 1 
       13  9390 1 1  2 LYS HZ2  H -11.197  10.309  -9.358 1.00 . A A . 17 LYS HZ2  1 1 
       13  9391 1 1  2 LYS HZ3  H -10.832  10.802 -10.934 1.00 . A A . 17 LYS HZ3  1 1 
       13  9392 1 1  2 LYS N    N -15.031  14.283  -6.120 1.00 . A A . 17 LYS N    1 1 
       13  9393 1 1  2 LYS NZ   N -11.428  10.170 -10.362 1.00 . A A . 17 LYS NZ   1 1 
       13  9394 1 1  2 LYS O    O -12.668  12.610  -5.335 1.00 . A A . 17 LYS O    1 1 
       13  9395 1 1  3 ARG C    C -12.862   9.248  -4.629 1.00 . A A . 18 ARG C    1 1 
       13  9396 1 1  3 ARG CA   C -13.622  10.396  -3.968 1.00 . A A . 18 ARG CA   1 1 
       13  9397 1 1  3 ARG CB   C -14.581   9.853  -2.905 1.00 . A A . 18 ARG CB   1 1 
       13  9398 1 1  3 ARG CD   C -14.783  11.605  -1.112 1.00 . A A . 18 ARG CD   1 1 
       13  9399 1 1  3 ARG CG   C -14.204  10.248  -1.487 1.00 . A A . 18 ARG CG   1 1 
       13  9400 1 1  3 ARG CZ   C -16.747  11.069   0.277 1.00 . A A . 18 ARG CZ   1 1 
       13  9401 1 1  3 ARG H    H -15.274  10.911  -5.189 1.00 . A A . 18 ARG H    1 1 
       13  9402 1 1  3 ARG HA   H -12.911  11.055  -3.494 1.00 . A A . 18 ARG HA   1 1 
       13  9403 1 1  3 ARG HB2  H -15.574  10.228  -3.109 1.00 . A A . 18 ARG HB2  1 1 
       13  9404 1 1  3 ARG HB3  H -14.595   8.774  -2.964 1.00 . A A . 18 ARG HB3  1 1 
       13  9405 1 1  3 ARG HD2  H -13.974  12.314  -1.020 1.00 . A A . 18 ARG HD2  1 1 
       13  9406 1 1  3 ARG HD3  H -15.455  11.925  -1.894 1.00 . A A . 18 ARG HD3  1 1 
       13  9407 1 1  3 ARG HE   H -15.063  11.904   0.949 1.00 . A A . 18 ARG HE   1 1 
       13  9408 1 1  3 ARG HG2  H -14.584   9.505  -0.803 1.00 . A A . 18 ARG HG2  1 1 
       13  9409 1 1  3 ARG HG3  H -13.127  10.294  -1.412 1.00 . A A . 18 ARG HG3  1 1 
       13  9410 1 1  3 ARG HH11 H -16.948  10.590  -1.678 1.00 . A A . 18 ARG HH11 1 1 
       13  9411 1 1  3 ARG HH12 H -18.314  10.224  -0.679 1.00 . A A . 18 ARG HH12 1 1 
       13  9412 1 1  3 ARG HH21 H -16.860  11.422   2.264 1.00 . A A . 18 ARG HH21 1 1 
       13  9413 1 1  3 ARG HH22 H -18.265  10.697   1.558 1.00 . A A . 18 ARG HH22 1 1 
       13  9414 1 1  3 ARG N    N -14.356  11.171  -4.961 1.00 . A A . 18 ARG N    1 1 
       13  9415 1 1  3 ARG NE   N -15.514  11.556   0.152 1.00 . A A . 18 ARG NE   1 1 
       13  9416 1 1  3 ARG NH1  N -17.389  10.588  -0.780 1.00 . A A . 18 ARG NH1  1 1 
       13  9417 1 1  3 ARG NH2  N -17.339  11.062   1.464 1.00 . A A . 18 ARG NH2  1 1 
       13  9418 1 1  3 ARG O    O -12.688   9.226  -5.847 1.00 . A A . 18 ARG O    1 1 
       13  9419 1 1  4 GLU C    C -10.374   7.590  -4.993 1.00 . A A . 19 GLU C    1 1 
       13  9420 1 1  4 GLU CA   C -11.669   7.147  -4.321 1.00 . A A . 19 GLU CA   1 1 
       13  9421 1 1  4 GLU CB   C -12.526   6.353  -5.310 1.00 . A A . 19 GLU CB   1 1 
       13  9422 1 1  4 GLU CD   C -14.755   5.165  -5.339 1.00 . A A . 19 GLU CD   1 1 
       13  9423 1 1  4 GLU CG   C -13.415   5.314  -4.645 1.00 . A A . 19 GLU CG   1 1 
       13  9424 1 1  4 GLU H    H -12.579   8.370  -2.854 1.00 . A A . 19 GLU H    1 1 
       13  9425 1 1  4 GLU HA   H -11.426   6.515  -3.480 1.00 . A A . 19 GLU HA   1 1 
       13  9426 1 1  4 GLU HB2  H -13.156   7.039  -5.855 1.00 . A A . 19 GLU HB2  1 1 
       13  9427 1 1  4 GLU HB3  H -11.875   5.845  -6.005 1.00 . A A . 19 GLU HB3  1 1 
       13  9428 1 1  4 GLU HG2  H -12.909   4.361  -4.664 1.00 . A A . 19 GLU HG2  1 1 
       13  9429 1 1  4 GLU HG3  H -13.587   5.609  -3.620 1.00 . A A . 19 GLU HG3  1 1 
       13  9430 1 1  4 GLU N    N -12.410   8.297  -3.816 1.00 . A A . 19 GLU N    1 1 
       13  9431 1 1  4 GLU O    O -10.100   8.784  -5.111 1.00 . A A . 19 GLU O    1 1 
       13  9432 1 1  4 GLU OE1  O -14.853   4.337  -6.269 1.00 . A A . 19 GLU OE1  1 1 
       13  9433 1 1  4 GLU OE2  O -15.706   5.876  -4.951 1.00 . A A . 19 GLU OE2  1 1 
       13  9434 1 1  5 PHE C    C  -7.751   5.664  -6.770 1.00 . A A . 20 PHE C    1 1 
       13  9435 1 1  5 PHE CA   C  -8.311   6.911  -6.091 1.00 . A A . 20 PHE CA   1 1 
       13  9436 1 1  5 PHE CB   C  -7.299   7.450  -5.078 1.00 . A A . 20 PHE CB   1 1 
       13  9437 1 1  5 PHE CD1  C  -6.212   5.345  -4.240 1.00 . A A . 20 PHE CD1  1 1 
       13  9438 1 1  5 PHE CD2  C  -7.420   6.695  -2.688 1.00 . A A . 20 PHE CD2  1 1 
       13  9439 1 1  5 PHE CE1  C  -5.910   4.451  -3.231 1.00 . A A . 20 PHE CE1  1 1 
       13  9440 1 1  5 PHE CE2  C  -7.119   5.804  -1.675 1.00 . A A . 20 PHE CE2  1 1 
       13  9441 1 1  5 PHE CG   C  -6.970   6.477  -3.980 1.00 . A A . 20 PHE CG   1 1 
       13  9442 1 1  5 PHE CZ   C  -6.364   4.680  -1.947 1.00 . A A . 20 PHE CZ   1 1 
       13  9443 1 1  5 PHE H    H  -9.850   5.686  -5.309 1.00 . A A . 20 PHE H    1 1 
       13  9444 1 1  5 PHE HA   H  -8.493   7.664  -6.842 1.00 . A A . 20 PHE HA   1 1 
       13  9445 1 1  5 PHE HB2  H  -6.382   7.695  -5.590 1.00 . A A . 20 PHE HB2  1 1 
       13  9446 1 1  5 PHE HB3  H  -7.700   8.343  -4.621 1.00 . A A . 20 PHE HB3  1 1 
       13  9447 1 1  5 PHE HD1  H  -5.857   5.163  -5.244 1.00 . A A . 20 PHE HD1  1 1 
       13  9448 1 1  5 PHE HD2  H  -8.012   7.573  -2.473 1.00 . A A . 20 PHE HD2  1 1 
       13  9449 1 1  5 PHE HE1  H  -5.319   3.573  -3.447 1.00 . A A . 20 PHE HE1  1 1 
       13  9450 1 1  5 PHE HE2  H  -7.475   5.986  -0.672 1.00 . A A . 20 PHE HE2  1 1 
       13  9451 1 1  5 PHE HZ   H  -6.127   3.983  -1.157 1.00 . A A . 20 PHE HZ   1 1 
       13  9452 1 1  5 PHE N    N  -9.579   6.620  -5.432 1.00 . A A . 20 PHE N    1 1 
       13  9453 1 1  5 PHE O    O  -8.412   4.628  -6.832 1.00 . A A . 20 PHE O    1 1 
       13  9454 1 1  6 ASN C    C  -5.713   3.469  -7.005 1.00 . A A . 21 ASN C    1 1 
       13  9455 1 1  6 ASN CA   C  -5.873   4.656  -7.943 1.00 . A A . 21 ASN CA   1 1 
       13  9456 1 1  6 ASN CB   C  -4.506   5.076  -8.481 1.00 . A A . 21 ASN CB   1 1 
       13  9457 1 1  6 ASN CG   C  -4.537   6.433  -9.158 1.00 . A A . 21 ASN CG   1 1 
       13  9458 1 1  6 ASN H    H  -6.049   6.625  -7.189 1.00 . A A . 21 ASN H    1 1 
       13  9459 1 1  6 ASN HA   H  -6.491   4.355  -8.767 1.00 . A A . 21 ASN HA   1 1 
       13  9460 1 1  6 ASN HB2  H  -3.802   5.117  -7.665 1.00 . A A . 21 ASN HB2  1 1 
       13  9461 1 1  6 ASN HB3  H  -4.175   4.344  -9.201 1.00 . A A . 21 ASN HB3  1 1 
       13  9462 1 1  6 ASN HD21 H  -2.611   6.708  -8.751 1.00 . A A . 21 ASN HD21 1 1 
       13  9463 1 1  6 ASN HD22 H  -3.388   7.994  -9.603 1.00 . A A . 21 ASN HD22 1 1 
       13  9464 1 1  6 ASN N    N  -6.526   5.773  -7.273 1.00 . A A . 21 ASN N    1 1 
       13  9465 1 1  6 ASN ND2  N  -3.397   7.114  -9.172 1.00 . A A . 21 ASN ND2  1 1 
       13  9466 1 1  6 ASN O    O  -4.756   3.397  -6.234 1.00 . A A . 21 ASN O    1 1 
       13  9467 1 1  6 ASN OD1  O  -5.574   6.865  -9.662 1.00 . A A . 21 ASN OD1  1 1 
       13  9468 1 1  7 GLU C    C  -5.327   0.561  -6.552 1.00 . A A . 22 GLU C    1 1 
       13  9469 1 1  7 GLU CA   C  -6.599   1.338  -6.254 1.00 . A A . 22 GLU CA   1 1 
       13  9470 1 1  7 GLU CB   C  -7.826   0.458  -6.492 1.00 . A A . 22 GLU CB   1 1 
       13  9471 1 1  7 GLU CD   C  -9.440  -1.189  -5.462 1.00 . A A . 22 GLU CD   1 1 
       13  9472 1 1  7 GLU CG   C  -8.431  -0.086  -5.210 1.00 . A A . 22 GLU CG   1 1 
       13  9473 1 1  7 GLU H    H  -7.379   2.640  -7.730 1.00 . A A . 22 GLU H    1 1 
       13  9474 1 1  7 GLU HA   H  -6.583   1.653  -5.221 1.00 . A A . 22 GLU HA   1 1 
       13  9475 1 1  7 GLU HB2  H  -8.580   1.041  -7.002 1.00 . A A . 22 GLU HB2  1 1 
       13  9476 1 1  7 GLU HB3  H  -7.545  -0.376  -7.117 1.00 . A A . 22 GLU HB3  1 1 
       13  9477 1 1  7 GLU HG2  H  -7.635  -0.479  -4.594 1.00 . A A . 22 GLU HG2  1 1 
       13  9478 1 1  7 GLU HG3  H  -8.922   0.722  -4.689 1.00 . A A . 22 GLU HG3  1 1 
       13  9479 1 1  7 GLU N    N  -6.649   2.531  -7.087 1.00 . A A . 22 GLU N    1 1 
       13  9480 1 1  7 GLU O    O  -5.247  -0.166  -7.542 1.00 . A A . 22 GLU O    1 1 
       13  9481 1 1  7 GLU OE1  O  -9.302  -1.899  -6.480 1.00 . A A . 22 GLU OE1  1 1 
       13  9482 1 1  7 GLU OE2  O -10.369  -1.342  -4.641 1.00 . A A . 22 GLU OE2  1 1 
       13  9483 1 1  8 ASN C    C  -2.414   0.564  -7.203 1.00 . A A . 23 ASN C    1 1 
       13  9484 1 1  8 ASN CA   C  -3.038   0.098  -5.897 1.00 . A A . 23 ASN CA   1 1 
       13  9485 1 1  8 ASN CB   C  -3.179  -1.417  -5.902 1.00 . A A . 23 ASN CB   1 1 
       13  9486 1 1  8 ASN CG   C  -3.376  -1.990  -4.512 1.00 . A A . 23 ASN CG   1 1 
       13  9487 1 1  8 ASN H    H  -4.442   1.363  -4.953 1.00 . A A . 23 ASN H    1 1 
       13  9488 1 1  8 ASN HA   H  -2.398   0.392  -5.080 1.00 . A A . 23 ASN HA   1 1 
       13  9489 1 1  8 ASN HB2  H  -4.025  -1.691  -6.511 1.00 . A A . 23 ASN HB2  1 1 
       13  9490 1 1  8 ASN HB3  H  -2.282  -1.841  -6.324 1.00 . A A . 23 ASN HB3  1 1 
       13  9491 1 1  8 ASN HD21 H  -5.048  -0.937  -4.284 1.00 . A A . 23 ASN HD21 1 1 
       13  9492 1 1  8 ASN HD22 H  -4.599  -1.932  -2.946 1.00 . A A . 23 ASN HD22 1 1 
       13  9493 1 1  8 ASN N    N  -4.323   0.750  -5.708 1.00 . A A . 23 ASN N    1 1 
       13  9494 1 1  8 ASN ND2  N  -4.449  -1.578  -3.847 1.00 . A A . 23 ASN ND2  1 1 
       13  9495 1 1  8 ASN O    O  -2.609  -0.042  -8.256 1.00 . A A . 23 ASN O    1 1 
       13  9496 1 1  8 ASN OD1  O  -2.571  -2.793  -4.040 1.00 . A A . 23 ASN OD1  1 1 
       13  9497 1 1  9 ARG C    C  -0.199   3.457  -7.848 1.00 . A A . 24 ARG C    1 1 
       13  9498 1 1  9 ARG CA   C  -1.030   2.249  -8.277 1.00 . A A . 24 ARG CA   1 1 
       13  9499 1 1  9 ARG CB   C  -2.092   2.658  -9.314 1.00 . A A . 24 ARG CB   1 1 
       13  9500 1 1  9 ARG CD   C  -2.327   3.846 -11.518 1.00 . A A . 24 ARG CD   1 1 
       13  9501 1 1  9 ARG CG   C  -1.738   3.901 -10.118 1.00 . A A . 24 ARG CG   1 1 
       13  9502 1 1  9 ARG CZ   C  -1.574   4.453 -13.787 1.00 . A A . 24 ARG CZ   1 1 
       13  9503 1 1  9 ARG H    H  -1.584   2.085  -6.246 1.00 . A A . 24 ARG H    1 1 
       13  9504 1 1  9 ARG HA   H  -0.376   1.507  -8.710 1.00 . A A . 24 ARG HA   1 1 
       13  9505 1 1  9 ARG HB2  H  -2.233   1.841 -10.005 1.00 . A A . 24 ARG HB2  1 1 
       13  9506 1 1  9 ARG HB3  H  -3.028   2.845  -8.800 1.00 . A A . 24 ARG HB3  1 1 
       13  9507 1 1  9 ARG HD2  H  -2.341   2.818 -11.849 1.00 . A A . 24 ARG HD2  1 1 
       13  9508 1 1  9 ARG HD3  H  -3.337   4.227 -11.486 1.00 . A A . 24 ARG HD3  1 1 
       13  9509 1 1  9 ARG HE   H  -0.982   5.350 -12.105 1.00 . A A . 24 ARG HE   1 1 
       13  9510 1 1  9 ARG HG2  H  -2.128   4.769  -9.607 1.00 . A A . 24 ARG HG2  1 1 
       13  9511 1 1  9 ARG HG3  H  -0.664   3.976 -10.192 1.00 . A A . 24 ARG HG3  1 1 
       13  9512 1 1  9 ARG HH11 H  -2.895   2.922 -13.730 1.00 . A A . 24 ARG HH11 1 1 
       13  9513 1 1  9 ARG HH12 H  -2.346   3.369 -15.309 1.00 . A A . 24 ARG HH12 1 1 
       13  9514 1 1  9 ARG HH21 H  -0.262   5.938 -14.183 1.00 . A A . 24 ARG HH21 1 1 
       13  9515 1 1  9 ARG HH22 H  -0.851   5.080 -15.567 1.00 . A A . 24 ARG HH22 1 1 
       13  9516 1 1  9 ARG N    N  -1.681   1.657  -7.117 1.00 . A A . 24 ARG N    1 1 
       13  9517 1 1  9 ARG NE   N  -1.551   4.640 -12.469 1.00 . A A . 24 ARG NE   1 1 
       13  9518 1 1  9 ARG NH1  N  -2.334   3.503 -14.318 1.00 . A A . 24 ARG NH1  1 1 
       13  9519 1 1  9 ARG NH2  N  -0.835   5.220 -14.577 1.00 . A A . 24 ARG NH2  1 1 
       13  9520 1 1  9 ARG O    O   1.031   3.421  -7.864 1.00 . A A . 24 ARG O    1 1 
       13  9521 1 1 10 TYR C    C   0.973   5.501  -6.162 1.00 . A A . 25 TYR C    1 1 
       13  9522 1 1 10 TYR CA   C  -0.266   5.763  -7.017 1.00 . A A . 25 TYR CA   1 1 
       13  9523 1 1 10 TYR CB   C  -1.269   6.583  -6.204 1.00 . A A . 25 TYR CB   1 1 
       13  9524 1 1 10 TYR CD1  C  -2.457   4.716  -4.986 1.00 . A A . 25 TYR CD1  1 1 
       13  9525 1 1 10 TYR CD2  C  -1.364   6.385  -3.682 1.00 . A A . 25 TYR CD2  1 1 
       13  9526 1 1 10 TYR CE1  C  -2.851   4.066  -3.835 1.00 . A A . 25 TYR CE1  1 1 
       13  9527 1 1 10 TYR CE2  C  -1.756   5.739  -2.524 1.00 . A A . 25 TYR CE2  1 1 
       13  9528 1 1 10 TYR CG   C  -1.708   5.885  -4.933 1.00 . A A . 25 TYR CG   1 1 
       13  9529 1 1 10 TYR CZ   C  -2.498   4.580  -2.606 1.00 . A A . 25 TYR CZ   1 1 
       13  9530 1 1 10 TYR H    H  -1.874   4.471  -7.480 1.00 . A A . 25 TYR H    1 1 
       13  9531 1 1 10 TYR HA   H   0.021   6.325  -7.890 1.00 . A A . 25 TYR HA   1 1 
       13  9532 1 1 10 TYR HB2  H  -0.819   7.525  -5.929 1.00 . A A . 25 TYR HB2  1 1 
       13  9533 1 1 10 TYR HB3  H  -2.148   6.767  -6.804 1.00 . A A . 25 TYR HB3  1 1 
       13  9534 1 1 10 TYR HD1  H  -2.734   4.314  -5.947 1.00 . A A . 25 TYR HD1  1 1 
       13  9535 1 1 10 TYR HD2  H  -0.781   7.291  -3.620 1.00 . A A . 25 TYR HD2  1 1 
       13  9536 1 1 10 TYR HE1  H  -3.428   3.156  -3.903 1.00 . A A . 25 TYR HE1  1 1 
       13  9537 1 1 10 TYR HE2  H  -1.479   6.141  -1.562 1.00 . A A . 25 TYR HE2  1 1 
       13  9538 1 1 10 TYR HH   H  -2.207   3.315  -1.188 1.00 . A A . 25 TYR HH   1 1 
       13  9539 1 1 10 TYR N    N  -0.896   4.521  -7.463 1.00 . A A . 25 TYR N    1 1 
       13  9540 1 1 10 TYR O    O   2.021   6.115  -6.362 1.00 . A A . 25 TYR O    1 1 
       13  9541 1 1 10 TYR OH   O  -2.890   3.935  -1.456 1.00 . A A . 25 TYR OH   1 1 
       13  9542 1 1 11 LEU C    C   2.224   2.774  -4.316 1.00 . A A . 26 LEU C    1 1 
       13  9543 1 1 11 LEU CA   C   1.925   4.269  -4.293 1.00 . A A . 26 LEU CA   1 1 
       13  9544 1 1 11 LEU CB   C   1.565   4.722  -2.870 1.00 . A A . 26 LEU CB   1 1 
       13  9545 1 1 11 LEU CD1  C   2.097   4.608  -0.424 1.00 . A A . 26 LEU CD1  1 1 
       13  9546 1 1 11 LEU CD2  C   1.192   2.587  -1.594 1.00 . A A . 26 LEU CD2  1 1 
       13  9547 1 1 11 LEU CG   C   2.067   3.829  -1.729 1.00 . A A . 26 LEU CG   1 1 
       13  9548 1 1 11 LEU H    H  -0.031   4.156  -5.080 1.00 . A A . 26 LEU H    1 1 
       13  9549 1 1 11 LEU HA   H   2.803   4.806  -4.620 1.00 . A A . 26 LEU HA   1 1 
       13  9550 1 1 11 LEU HB2  H   1.967   5.713  -2.722 1.00 . A A . 26 LEU HB2  1 1 
       13  9551 1 1 11 LEU HB3  H   0.489   4.778  -2.801 1.00 . A A . 26 LEU HB3  1 1 
       13  9552 1 1 11 LEU HD11 H   1.410   5.440  -0.487 1.00 . A A . 26 LEU HD11 1 1 
       13  9553 1 1 11 LEU HD12 H   3.096   4.978  -0.249 1.00 . A A . 26 LEU HD12 1 1 
       13  9554 1 1 11 LEU HD13 H   1.805   3.960   0.389 1.00 . A A . 26 LEU HD13 1 1 
       13  9555 1 1 11 LEU HD21 H   0.281   2.724  -2.159 1.00 . A A . 26 LEU HD21 1 1 
       13  9556 1 1 11 LEU HD22 H   0.949   2.427  -0.554 1.00 . A A . 26 LEU HD22 1 1 
       13  9557 1 1 11 LEU HD23 H   1.726   1.727  -1.974 1.00 . A A . 26 LEU HD23 1 1 
       13  9558 1 1 11 LEU HG   H   3.075   3.507  -1.948 1.00 . A A . 26 LEU HG   1 1 
       13  9559 1 1 11 LEU N    N   0.833   4.600  -5.197 1.00 . A A . 26 LEU N    1 1 
       13  9560 1 1 11 LEU O    O   3.378   2.362  -4.221 1.00 . A A . 26 LEU O    1 1 
       13  9561 1 1 12 THR C    C   2.438   0.077  -5.397 1.00 . A A . 27 THR C    1 1 
       13  9562 1 1 12 THR CA   C   1.322   0.518  -4.445 1.00 . A A . 27 THR CA   1 1 
       13  9563 1 1 12 THR CB   C  -0.010  -0.137  -4.831 1.00 . A A . 27 THR CB   1 1 
       13  9564 1 1 12 THR CG2  C   0.129  -1.517  -5.439 1.00 . A A . 27 THR CG2  1 1 
       13  9565 1 1 12 THR H    H   0.279   2.356  -4.487 1.00 . A A . 27 THR H    1 1 
       13  9566 1 1 12 THR HA   H   1.581   0.208  -3.445 1.00 . A A . 27 THR HA   1 1 
       13  9567 1 1 12 THR HB   H  -0.509   0.493  -5.552 1.00 . A A . 27 THR HB   1 1 
       13  9568 1 1 12 THR HG1  H  -0.380  -0.727  -3.000 1.00 . A A . 27 THR HG1  1 1 
       13  9569 1 1 12 THR HG21 H   1.049  -1.970  -5.101 1.00 . A A . 27 THR HG21 1 1 
       13  9570 1 1 12 THR HG22 H   0.142  -1.434  -6.516 1.00 . A A . 27 THR HG22 1 1 
       13  9571 1 1 12 THR HG23 H  -0.707  -2.130  -5.136 1.00 . A A . 27 THR HG23 1 1 
       13  9572 1 1 12 THR N    N   1.176   1.968  -4.428 1.00 . A A . 27 THR N    1 1 
       13  9573 1 1 12 THR O    O   3.549  -0.216  -4.966 1.00 . A A . 27 THR O    1 1 
       13  9574 1 1 12 THR OG1  O  -0.848  -0.258  -3.695 1.00 . A A . 27 THR OG1  1 1 
       13  9575 1 1 13 GLU C    C   4.426   0.328  -7.580 1.00 . A A . 28 GLU C    1 1 
       13  9576 1 1 13 GLU CA   C   3.090  -0.405  -7.703 1.00 . A A . 28 GLU CA   1 1 
       13  9577 1 1 13 GLU CB   C   2.511  -0.183  -9.101 1.00 . A A . 28 GLU CB   1 1 
       13  9578 1 1 13 GLU CD   C   1.283  -1.427 -10.924 1.00 . A A . 28 GLU CD   1 1 
       13  9579 1 1 13 GLU CG   C   1.364  -1.121  -9.441 1.00 . A A . 28 GLU CG   1 1 
       13  9580 1 1 13 GLU H    H   1.217   0.258  -6.967 1.00 . A A . 28 GLU H    1 1 
       13  9581 1 1 13 GLU HA   H   3.264  -1.461  -7.566 1.00 . A A . 28 GLU HA   1 1 
       13  9582 1 1 13 GLU HB2  H   2.149   0.833  -9.171 1.00 . A A . 28 GLU HB2  1 1 
       13  9583 1 1 13 GLU HB3  H   3.294  -0.327  -9.830 1.00 . A A . 28 GLU HB3  1 1 
       13  9584 1 1 13 GLU HG2  H   1.503  -2.048  -8.905 1.00 . A A . 28 GLU HG2  1 1 
       13  9585 1 1 13 GLU HG3  H   0.437  -0.662  -9.131 1.00 . A A . 28 GLU HG3  1 1 
       13  9586 1 1 13 GLU N    N   2.126   0.021  -6.688 1.00 . A A . 28 GLU N    1 1 
       13  9587 1 1 13 GLU O    O   5.486  -0.266  -7.778 1.00 . A A . 28 GLU O    1 1 
       13  9588 1 1 13 GLU OE1  O   2.293  -1.894 -11.490 1.00 . A A . 28 GLU OE1  1 1 
       13  9589 1 1 13 GLU OE2  O   0.209  -1.198 -11.519 1.00 . A A . 28 GLU OE2  1 1 
       13  9590 1 1 14 ARG C    C   6.432   1.980  -5.949 1.00 . A A . 29 ARG C    1 1 
       13  9591 1 1 14 ARG CA   C   5.589   2.420  -7.143 1.00 . A A . 29 ARG CA   1 1 
       13  9592 1 1 14 ARG CB   C   5.231   3.901  -7.006 1.00 . A A . 29 ARG CB   1 1 
       13  9593 1 1 14 ARG CD   C   5.441   5.420  -8.999 1.00 . A A . 29 ARG CD   1 1 
       13  9594 1 1 14 ARG CG   C   4.532   4.475  -8.228 1.00 . A A . 29 ARG CG   1 1 
       13  9595 1 1 14 ARG CZ   C   6.869   5.305 -11.005 1.00 . A A . 29 ARG CZ   1 1 
       13  9596 1 1 14 ARG H    H   3.503   2.044  -7.133 1.00 . A A . 29 ARG H    1 1 
       13  9597 1 1 14 ARG HA   H   6.168   2.284  -8.044 1.00 . A A . 29 ARG HA   1 1 
       13  9598 1 1 14 ARG HB2  H   4.577   4.023  -6.154 1.00 . A A . 29 ARG HB2  1 1 
       13  9599 1 1 14 ARG HB3  H   6.137   4.464  -6.836 1.00 . A A . 29 ARG HB3  1 1 
       13  9600 1 1 14 ARG HD2  H   4.830   6.146  -9.514 1.00 . A A . 29 ARG HD2  1 1 
       13  9601 1 1 14 ARG HD3  H   6.088   5.927  -8.299 1.00 . A A . 29 ARG HD3  1 1 
       13  9602 1 1 14 ARG HE   H   6.367   3.745  -9.866 1.00 . A A . 29 ARG HE   1 1 
       13  9603 1 1 14 ARG HG2  H   4.241   3.663  -8.878 1.00 . A A . 29 ARG HG2  1 1 
       13  9604 1 1 14 ARG HG3  H   3.654   5.015  -7.908 1.00 . A A . 29 ARG HG3  1 1 
       13  9605 1 1 14 ARG HH11 H   6.202   7.162 -10.556 1.00 . A A . 29 ARG HH11 1 1 
       13  9606 1 1 14 ARG HH12 H   7.207   7.054 -11.962 1.00 . A A . 29 ARG HH12 1 1 
       13  9607 1 1 14 ARG HH21 H   7.691   3.601 -11.715 1.00 . A A . 29 ARG HH21 1 1 
       13  9608 1 1 14 ARG HH22 H   8.052   5.032 -12.620 1.00 . A A . 29 ARG HH22 1 1 
       13  9609 1 1 14 ARG N    N   4.374   1.618  -7.269 1.00 . A A . 29 ARG N    1 1 
       13  9610 1 1 14 ARG NE   N   6.263   4.712  -9.979 1.00 . A A . 29 ARG NE   1 1 
       13  9611 1 1 14 ARG NH1  N   6.749   6.614 -11.189 1.00 . A A . 29 ARG NH1  1 1 
       13  9612 1 1 14 ARG NH2  N   7.597   4.588 -11.849 1.00 . A A . 29 ARG NH2  1 1 
       13  9613 1 1 14 ARG O    O   7.642   1.785  -6.067 1.00 . A A . 29 ARG O    1 1 
       13  9614 1 1 15 ARG C    C   6.707  -0.071  -3.522 1.00 . A A . 30 ARG C    1 1 
       13  9615 1 1 15 ARG CA   C   6.474   1.437  -3.575 1.00 . A A . 30 ARG CA   1 1 
       13  9616 1 1 15 ARG CB   C   5.673   1.882  -2.350 1.00 . A A . 30 ARG CB   1 1 
       13  9617 1 1 15 ARG CD   C   5.818   3.644  -0.564 1.00 . A A . 30 ARG CD   1 1 
       13  9618 1 1 15 ARG CG   C   5.789   3.369  -2.058 1.00 . A A . 30 ARG CG   1 1 
       13  9619 1 1 15 ARG CZ   C   6.069   5.615   0.894 1.00 . A A . 30 ARG CZ   1 1 
       13  9620 1 1 15 ARG H    H   4.824   2.017  -4.767 1.00 . A A . 30 ARG H    1 1 
       13  9621 1 1 15 ARG HA   H   7.432   1.932  -3.559 1.00 . A A . 30 ARG HA   1 1 
       13  9622 1 1 15 ARG HB2  H   4.631   1.648  -2.511 1.00 . A A . 30 ARG HB2  1 1 
       13  9623 1 1 15 ARG HB3  H   6.027   1.338  -1.487 1.00 . A A . 30 ARG HB3  1 1 
       13  9624 1 1 15 ARG HD2  H   4.991   3.129  -0.099 1.00 . A A . 30 ARG HD2  1 1 
       13  9625 1 1 15 ARG HD3  H   6.747   3.269  -0.160 1.00 . A A . 30 ARG HD3  1 1 
       13  9626 1 1 15 ARG HE   H   5.362   5.655  -0.972 1.00 . A A . 30 ARG HE   1 1 
       13  9627 1 1 15 ARG HG2  H   6.700   3.743  -2.501 1.00 . A A . 30 ARG HG2  1 1 
       13  9628 1 1 15 ARG HG3  H   4.941   3.878  -2.493 1.00 . A A . 30 ARG HG3  1 1 
       13  9629 1 1 15 ARG HH11 H   6.645   3.870   1.739 1.00 . A A . 30 ARG HH11 1 1 
       13  9630 1 1 15 ARG HH12 H   6.812   5.272   2.742 1.00 . A A . 30 ARG HH12 1 1 
       13  9631 1 1 15 ARG HH21 H   5.582   7.499   0.346 1.00 . A A . 30 ARG HH21 1 1 
       13  9632 1 1 15 ARG HH22 H   6.209   7.331   1.952 1.00 . A A . 30 ARG HH22 1 1 
       13  9633 1 1 15 ARG N    N   5.787   1.838  -4.798 1.00 . A A . 30 ARG N    1 1 
       13  9634 1 1 15 ARG NE   N   5.714   5.071  -0.268 1.00 . A A . 30 ARG NE   1 1 
       13  9635 1 1 15 ARG NH1  N   6.547   4.856   1.872 1.00 . A A . 30 ARG NH1  1 1 
       13  9636 1 1 15 ARG NH2  N   5.943   6.922   1.079 1.00 . A A . 30 ARG NH2  1 1 
       13  9637 1 1 15 ARG O    O   7.602  -0.542  -2.821 1.00 . A A . 30 ARG O    1 1 
       13  9638 1 1 16 ARG C    C   7.410  -2.709  -4.724 1.00 . A A . 31 ARG C    1 1 
       13  9639 1 1 16 ARG CA   C   6.019  -2.282  -4.269 1.00 . A A . 31 ARG CA   1 1 
       13  9640 1 1 16 ARG CB   C   4.964  -2.902  -5.188 1.00 . A A . 31 ARG CB   1 1 
       13  9641 1 1 16 ARG CD   C   5.322  -5.387  -5.100 1.00 . A A . 31 ARG CD   1 1 
       13  9642 1 1 16 ARG CG   C   4.427  -4.230  -4.685 1.00 . A A . 31 ARG CG   1 1 
       13  9643 1 1 16 ARG CZ   C   4.716  -5.830  -7.446 1.00 . A A . 31 ARG CZ   1 1 
       13  9644 1 1 16 ARG H    H   5.195  -0.401  -4.789 1.00 . A A . 31 ARG H    1 1 
       13  9645 1 1 16 ARG HA   H   5.856  -2.634  -3.262 1.00 . A A . 31 ARG HA   1 1 
       13  9646 1 1 16 ARG HB2  H   4.136  -2.217  -5.284 1.00 . A A . 31 ARG HB2  1 1 
       13  9647 1 1 16 ARG HB3  H   5.401  -3.062  -6.163 1.00 . A A . 31 ARG HB3  1 1 
       13  9648 1 1 16 ARG HD2  H   6.262  -5.304  -4.574 1.00 . A A . 31 ARG HD2  1 1 
       13  9649 1 1 16 ARG HD3  H   4.839  -6.313  -4.829 1.00 . A A . 31 ARG HD3  1 1 
       13  9650 1 1 16 ARG HE   H   6.447  -5.044  -6.841 1.00 . A A . 31 ARG HE   1 1 
       13  9651 1 1 16 ARG HG2  H   4.373  -4.199  -3.607 1.00 . A A . 31 ARG HG2  1 1 
       13  9652 1 1 16 ARG HG3  H   3.439  -4.386  -5.094 1.00 . A A . 31 ARG HG3  1 1 
       13  9653 1 1 16 ARG HH11 H   3.289  -6.330  -6.103 1.00 . A A . 31 ARG HH11 1 1 
       13  9654 1 1 16 ARG HH12 H   2.887  -6.634  -7.760 1.00 . A A . 31 ARG HH12 1 1 
       13  9655 1 1 16 ARG HH21 H   5.921  -5.441  -9.021 1.00 . A A . 31 ARG HH21 1 1 
       13  9656 1 1 16 ARG HH22 H   4.381  -6.129  -9.417 1.00 . A A . 31 ARG HH22 1 1 
       13  9657 1 1 16 ARG N    N   5.895  -0.828  -4.253 1.00 . A A . 31 ARG N    1 1 
       13  9658 1 1 16 ARG NE   N   5.582  -5.389  -6.537 1.00 . A A . 31 ARG NE   1 1 
       13  9659 1 1 16 ARG NH1  N   3.534  -6.304  -7.072 1.00 . A A . 31 ARG NH1  1 1 
       13  9660 1 1 16 ARG NH2  N   5.032  -5.798  -8.734 1.00 . A A . 31 ARG NH2  1 1 
       13  9661 1 1 16 ARG O    O   7.968  -3.683  -4.218 1.00 . A A . 31 ARG O    1 1 
       13  9662 1 1 17 GLN C    C  10.370  -1.983  -5.178 1.00 . A A . 32 GLN C    1 1 
       13  9663 1 1 17 GLN CA   C   9.287  -2.282  -6.210 1.00 . A A . 32 GLN CA   1 1 
       13  9664 1 1 17 GLN CB   C   9.549  -1.479  -7.486 1.00 . A A . 32 GLN CB   1 1 
       13  9665 1 1 17 GLN CD   C  11.834  -0.720  -8.255 1.00 . A A . 32 GLN CD   1 1 
       13  9666 1 1 17 GLN CG   C  10.840  -1.863  -8.192 1.00 . A A . 32 GLN CG   1 1 
       13  9667 1 1 17 GLN H    H   7.464  -1.214  -6.048 1.00 . A A . 32 GLN H    1 1 
       13  9668 1 1 17 GLN HA   H   9.314  -3.335  -6.447 1.00 . A A . 32 GLN HA   1 1 
       13  9669 1 1 17 GLN HB2  H   8.729  -1.637  -8.171 1.00 . A A . 32 GLN HB2  1 1 
       13  9670 1 1 17 GLN HB3  H   9.599  -0.430  -7.234 1.00 . A A . 32 GLN HB3  1 1 
       13  9671 1 1 17 GLN HE21 H  11.148  -0.191 -10.045 1.00 . A A . 32 GLN HE21 1 1 
       13  9672 1 1 17 GLN HE22 H  12.433   0.778  -9.416 1.00 . A A . 32 GLN HE22 1 1 
       13  9673 1 1 17 GLN HG2  H  11.294  -2.685  -7.660 1.00 . A A . 32 GLN HG2  1 1 
       13  9674 1 1 17 GLN HG3  H  10.605  -2.173  -9.199 1.00 . A A . 32 GLN HG3  1 1 
       13  9675 1 1 17 GLN N    N   7.961  -1.977  -5.683 1.00 . A A . 32 GLN N    1 1 
       13  9676 1 1 17 GLN NE2  N  11.802   0.031  -9.349 1.00 . A A . 32 GLN NE2  1 1 
       13  9677 1 1 17 GLN O    O  11.308  -2.761  -5.006 1.00 . A A . 32 GLN O    1 1 
       13  9678 1 1 17 GLN OE1  O  12.621  -0.514  -7.331 1.00 . A A . 32 GLN OE1  1 1 
       13  9679 1 1 18 GLN C    C  11.036  -1.260  -2.201 1.00 . A A . 33 GLN C    1 1 
       13  9680 1 1 18 GLN CA   C  11.206  -0.449  -3.483 1.00 . A A . 33 GLN CA   1 1 
       13  9681 1 1 18 GLN CB   C  11.065   1.043  -3.177 1.00 . A A . 33 GLN CB   1 1 
       13  9682 1 1 18 GLN CD   C  12.195   3.053  -4.211 1.00 . A A . 33 GLN CD   1 1 
       13  9683 1 1 18 GLN CG   C  11.194   1.931  -4.404 1.00 . A A . 33 GLN CG   1 1 
       13  9684 1 1 18 GLN H    H   9.467  -0.271  -4.679 1.00 . A A . 33 GLN H    1 1 
       13  9685 1 1 18 GLN HA   H  12.192  -0.634  -3.880 1.00 . A A . 33 GLN HA   1 1 
       13  9686 1 1 18 GLN HB2  H  10.097   1.217  -2.733 1.00 . A A . 33 GLN HB2  1 1 
       13  9687 1 1 18 GLN HB3  H  11.832   1.327  -2.471 1.00 . A A . 33 GLN HB3  1 1 
       13  9688 1 1 18 GLN HE21 H  10.737   4.297  -3.681 1.00 . A A . 33 GLN HE21 1 1 
       13  9689 1 1 18 GLN HE22 H  12.329   4.967  -3.688 1.00 . A A . 33 GLN HE22 1 1 
       13  9690 1 1 18 GLN HG2  H  11.513   1.325  -5.239 1.00 . A A . 33 GLN HG2  1 1 
       13  9691 1 1 18 GLN HG3  H  10.228   2.363  -4.622 1.00 . A A . 33 GLN HG3  1 1 
       13  9692 1 1 18 GLN N    N  10.235  -0.851  -4.496 1.00 . A A . 33 GLN N    1 1 
       13  9693 1 1 18 GLN NE2  N  11.704   4.224  -3.821 1.00 . A A . 33 GLN NE2  1 1 
       13  9694 1 1 18 GLN O    O  12.016  -1.631  -1.558 1.00 . A A . 33 GLN O    1 1 
       13  9695 1 1 18 GLN OE1  O  13.396   2.871  -4.409 1.00 . A A . 33 GLN OE1  1 1 
       13  9696 1 1 19 LEU C    C  10.036  -3.715  -0.740 1.00 . A A . 34 LEU C    1 1 
       13  9697 1 1 19 LEU CA   C   9.498  -2.295  -0.628 1.00 . A A . 34 LEU CA   1 1 
       13  9698 1 1 19 LEU CB   C   7.993  -2.320  -0.362 1.00 . A A . 34 LEU CB   1 1 
       13  9699 1 1 19 LEU CD1  C   6.051  -0.892   0.329 1.00 . A A . 34 LEU CD1  1 1 
       13  9700 1 1 19 LEU CD2  C   7.646  -1.744   2.053 1.00 . A A . 34 LEU CD2  1 1 
       13  9701 1 1 19 LEU CG   C   7.496  -1.257   0.620 1.00 . A A . 34 LEU CG   1 1 
       13  9702 1 1 19 LEU H    H   9.046  -1.209  -2.387 1.00 . A A . 34 LEU H    1 1 
       13  9703 1 1 19 LEU HA   H   9.990  -1.806   0.198 1.00 . A A . 34 LEU HA   1 1 
       13  9704 1 1 19 LEU HB2  H   7.480  -2.182  -1.303 1.00 . A A . 34 LEU HB2  1 1 
       13  9705 1 1 19 LEU HB3  H   7.732  -3.291   0.032 1.00 . A A . 34 LEU HB3  1 1 
       13  9706 1 1 19 LEU HD11 H   5.767  -0.038   0.925 1.00 . A A . 34 LEU HD11 1 1 
       13  9707 1 1 19 LEU HD12 H   5.412  -1.729   0.571 1.00 . A A . 34 LEU HD12 1 1 
       13  9708 1 1 19 LEU HD13 H   5.944  -0.650  -0.718 1.00 . A A . 34 LEU HD13 1 1 
       13  9709 1 1 19 LEU HD21 H   7.009  -1.159   2.700 1.00 . A A . 34 LEU HD21 1 1 
       13  9710 1 1 19 LEU HD22 H   8.674  -1.633   2.366 1.00 . A A . 34 LEU HD22 1 1 
       13  9711 1 1 19 LEU HD23 H   7.362  -2.784   2.112 1.00 . A A . 34 LEU HD23 1 1 
       13  9712 1 1 19 LEU HG   H   8.094  -0.364   0.506 1.00 . A A . 34 LEU HG   1 1 
       13  9713 1 1 19 LEU N    N   9.788  -1.532  -1.835 1.00 . A A . 34 LEU N    1 1 
       13  9714 1 1 19 LEU O    O  10.564  -4.268   0.224 1.00 . A A . 34 LEU O    1 1 
       13  9715 1 1 20 SER C    C  11.903  -5.720  -2.059 1.00 . A A . 35 SER C    1 1 
       13  9716 1 1 20 SER CA   C  10.381  -5.655  -2.160 1.00 . A A . 35 SER CA   1 1 
       13  9717 1 1 20 SER CB   C   9.928  -6.145  -3.537 1.00 . A A . 35 SER CB   1 1 
       13  9718 1 1 20 SER H    H   9.475  -3.808  -2.655 1.00 . A A . 35 SER H    1 1 
       13  9719 1 1 20 SER HA   H   9.953  -6.293  -1.402 1.00 . A A . 35 SER HA   1 1 
       13  9720 1 1 20 SER HB2  H   8.940  -5.761  -3.746 1.00 . A A . 35 SER HB2  1 1 
       13  9721 1 1 20 SER HB3  H  10.619  -5.791  -4.288 1.00 . A A . 35 SER HB3  1 1 
       13  9722 1 1 20 SER HG   H   9.172  -7.880  -3.029 1.00 . A A . 35 SER HG   1 1 
       13  9723 1 1 20 SER N    N   9.903  -4.300  -1.924 1.00 . A A . 35 SER N    1 1 
       13  9724 1 1 20 SER O    O  12.452  -6.553  -1.338 1.00 . A A . 35 SER O    1 1 
       13  9725 1 1 20 SER OG   O   9.886  -7.561  -3.586 1.00 . A A . 35 SER OG   1 1 
       13  9726 1 1 21 SER C    C  14.587  -4.327  -1.446 1.00 . A A . 36 SER C    1 1 
       13  9727 1 1 21 SER CA   C  14.037  -4.796  -2.793 1.00 . A A . 36 SER CA   1 1 
       13  9728 1 1 21 SER CB   C  14.538  -3.874  -3.907 1.00 . A A . 36 SER CB   1 1 
       13  9729 1 1 21 SER H    H  12.082  -4.203  -3.350 1.00 . A A . 36 SER H    1 1 
       13  9730 1 1 21 SER HA   H  14.395  -5.796  -2.981 1.00 . A A . 36 SER HA   1 1 
       13  9731 1 1 21 SER HB2  H  13.773  -3.779  -4.663 1.00 . A A . 36 SER HB2  1 1 
       13  9732 1 1 21 SER HB3  H  14.759  -2.901  -3.494 1.00 . A A . 36 SER HB3  1 1 
       13  9733 1 1 21 SER HG   H  15.803  -4.032  -5.393 1.00 . A A . 36 SER HG   1 1 
       13  9734 1 1 21 SER N    N  12.577  -4.839  -2.792 1.00 . A A . 36 SER N    1 1 
       13  9735 1 1 21 SER O    O  15.593  -4.846  -0.963 1.00 . A A . 36 SER O    1 1 
       13  9736 1 1 21 SER OG   O  15.711  -4.392  -4.508 1.00 . A A . 36 SER OG   1 1 
       13  9737 1 1 22 GLU C    C  14.233  -3.819   1.548 1.00 . A A . 37 GLU C    1 1 
       13  9738 1 1 22 GLU CA   C  14.368  -2.790   0.430 1.00 . A A . 37 GLU CA   1 1 
       13  9739 1 1 22 GLU CB   C  13.564  -1.536   0.778 1.00 . A A . 37 GLU CB   1 1 
       13  9740 1 1 22 GLU CD   C  13.293  -0.708   3.152 1.00 . A A . 37 GLU CD   1 1 
       13  9741 1 1 22 GLU CG   C  14.167  -0.724   1.913 1.00 . A A . 37 GLU CG   1 1 
       13  9742 1 1 22 GLU H    H  13.141  -2.954  -1.289 1.00 . A A . 37 GLU H    1 1 
       13  9743 1 1 22 GLU HA   H  15.409  -2.520   0.334 1.00 . A A . 37 GLU HA   1 1 
       13  9744 1 1 22 GLU HB2  H  13.508  -0.904  -0.096 1.00 . A A . 37 GLU HB2  1 1 
       13  9745 1 1 22 GLU HB3  H  12.565  -1.830   1.065 1.00 . A A . 37 GLU HB3  1 1 
       13  9746 1 1 22 GLU HG2  H  15.125  -1.149   2.174 1.00 . A A . 37 GLU HG2  1 1 
       13  9747 1 1 22 GLU HG3  H  14.306   0.293   1.577 1.00 . A A . 37 GLU HG3  1 1 
       13  9748 1 1 22 GLU N    N  13.931  -3.335  -0.852 1.00 . A A . 37 GLU N    1 1 
       13  9749 1 1 22 GLU O    O  15.151  -4.003   2.349 1.00 . A A . 37 GLU O    1 1 
       13  9750 1 1 22 GLU OE1  O  12.427   0.186   3.257 1.00 . A A . 37 GLU OE1  1 1 
       13  9751 1 1 22 GLU OE2  O  13.474  -1.590   4.018 1.00 . A A . 37 GLU OE2  1 1 
       13  9752 1 1 23 LEU C    C  13.396  -6.849   2.226 1.00 . A A . 38 LEU C    1 1 
       13  9753 1 1 23 LEU CA   C  12.837  -5.489   2.633 1.00 . A A . 38 LEU CA   1 1 
       13  9754 1 1 23 LEU CB   C  11.337  -5.605   2.913 1.00 . A A . 38 LEU CB   1 1 
       13  9755 1 1 23 LEU CD1  C   9.355  -4.117   3.294 1.00 . A A . 38 LEU CD1  1 1 
       13  9756 1 1 23 LEU CD2  C  10.720  -4.900   5.238 1.00 . A A . 38 LEU CD2  1 1 
       13  9757 1 1 23 LEU CG   C  10.750  -4.485   3.774 1.00 . A A . 38 LEU CG   1 1 
       13  9758 1 1 23 LEU H    H  12.387  -4.294   0.942 1.00 . A A . 38 LEU H    1 1 
       13  9759 1 1 23 LEU HA   H  13.335  -5.166   3.535 1.00 . A A . 38 LEU HA   1 1 
       13  9760 1 1 23 LEU HB2  H  10.816  -5.617   1.967 1.00 . A A . 38 LEU HB2  1 1 
       13  9761 1 1 23 LEU HB3  H  11.158  -6.545   3.414 1.00 . A A . 38 LEU HB3  1 1 
       13  9762 1 1 23 LEU HD11 H   9.407  -3.771   2.273 1.00 . A A . 38 LEU HD11 1 1 
       13  9763 1 1 23 LEU HD12 H   8.954  -3.334   3.920 1.00 . A A . 38 LEU HD12 1 1 
       13  9764 1 1 23 LEU HD13 H   8.715  -4.985   3.349 1.00 . A A . 38 LEU HD13 1 1 
       13  9765 1 1 23 LEU HD21 H  11.444  -5.684   5.405 1.00 . A A . 38 LEU HD21 1 1 
       13  9766 1 1 23 LEU HD22 H   9.734  -5.262   5.489 1.00 . A A . 38 LEU HD22 1 1 
       13  9767 1 1 23 LEU HD23 H  10.961  -4.050   5.858 1.00 . A A . 38 LEU HD23 1 1 
       13  9768 1 1 23 LEU HG   H  11.375  -3.608   3.687 1.00 . A A . 38 LEU HG   1 1 
       13  9769 1 1 23 LEU N    N  13.085  -4.484   1.604 1.00 . A A . 38 LEU N    1 1 
       13  9770 1 1 23 LEU O    O  13.630  -7.712   3.072 1.00 . A A . 38 LEU O    1 1 
       13  9771 1 1 24 GLY C    C  13.132  -9.425   0.536 1.00 . A A . 39 GLY C    1 1 
       13  9772 1 1 24 GLY CA   C  14.141  -8.298   0.440 1.00 . A A . 39 GLY CA   1 1 
       13  9773 1 1 24 GLY H    H  13.406  -6.319   0.295 1.00 . A A . 39 GLY H    1 1 
       13  9774 1 1 24 GLY HA2  H  14.433  -8.177  -0.592 1.00 . A A . 39 GLY HA2  1 1 
       13  9775 1 1 24 GLY HA3  H  15.011  -8.558   1.022 1.00 . A A . 39 GLY HA3  1 1 
       13  9776 1 1 24 GLY N    N  13.611  -7.038   0.927 1.00 . A A . 39 GLY N    1 1 
       13  9777 1 1 24 GLY O    O  13.505 -10.592   0.663 1.00 . A A . 39 GLY O    1 1 
       13  9778 1 1 25 LEU C    C  10.154 -10.290  -0.821 1.00 . A A . 40 LEU C    1 1 
       13  9779 1 1 25 LEU CA   C  10.786 -10.071   0.546 1.00 . A A . 40 LEU CA   1 1 
       13  9780 1 1 25 LEU CB   C   9.709  -9.645   1.550 1.00 . A A . 40 LEU CB   1 1 
       13  9781 1 1 25 LEU CD1  C   8.880  -7.553   0.453 1.00 . A A . 40 LEU CD1  1 1 
       13  9782 1 1 25 LEU CD2  C   8.659  -7.836   2.928 1.00 . A A . 40 LEU CD2  1 1 
       13  9783 1 1 25 LEU CG   C   9.513  -8.136   1.705 1.00 . A A . 40 LEU CG   1 1 
       13  9784 1 1 25 LEU H    H  11.618  -8.132   0.364 1.00 . A A . 40 LEU H    1 1 
       13  9785 1 1 25 LEU HA   H  11.225 -11.000   0.879 1.00 . A A . 40 LEU HA   1 1 
       13  9786 1 1 25 LEU HB2  H   8.767 -10.074   1.236 1.00 . A A . 40 LEU HB2  1 1 
       13  9787 1 1 25 LEU HB3  H   9.966 -10.053   2.516 1.00 . A A . 40 LEU HB3  1 1 
       13  9788 1 1 25 LEU HD11 H   9.403  -7.917  -0.419 1.00 . A A . 40 LEU HD11 1 1 
       13  9789 1 1 25 LEU HD12 H   8.942  -6.475   0.486 1.00 . A A . 40 LEU HD12 1 1 
       13  9790 1 1 25 LEU HD13 H   7.844  -7.853   0.402 1.00 . A A . 40 LEU HD13 1 1 
       13  9791 1 1 25 LEU HD21 H   8.039  -8.691   3.152 1.00 . A A . 40 LEU HD21 1 1 
       13  9792 1 1 25 LEU HD22 H   8.033  -6.979   2.728 1.00 . A A . 40 LEU HD22 1 1 
       13  9793 1 1 25 LEU HD23 H   9.300  -7.624   3.771 1.00 . A A . 40 LEU HD23 1 1 
       13  9794 1 1 25 LEU HG   H  10.475  -7.666   1.844 1.00 . A A . 40 LEU HG   1 1 
       13  9795 1 1 25 LEU N    N  11.851  -9.078   0.471 1.00 . A A . 40 LEU N    1 1 
       13  9796 1 1 25 LEU O    O  10.323  -9.482  -1.733 1.00 . A A . 40 LEU O    1 1 
       13  9797 1 1 26 ASN C    C   7.391 -11.046  -2.282 1.00 . A A . 41 ASN C    1 1 
       13  9798 1 1 26 ASN CA   C   8.759 -11.716  -2.208 1.00 . A A . 41 ASN CA   1 1 
       13  9799 1 1 26 ASN CB   C   8.611 -13.232  -2.352 1.00 . A A . 41 ASN CB   1 1 
       13  9800 1 1 26 ASN CG   C   9.045 -13.728  -3.718 1.00 . A A . 41 ASN CG   1 1 
       13  9801 1 1 26 ASN H    H   9.323 -11.993  -0.189 1.00 . A A . 41 ASN H    1 1 
       13  9802 1 1 26 ASN HA   H   9.373 -11.344  -3.014 1.00 . A A . 41 ASN HA   1 1 
       13  9803 1 1 26 ASN HB2  H   9.219 -13.718  -1.604 1.00 . A A . 41 ASN HB2  1 1 
       13  9804 1 1 26 ASN HB3  H   7.577 -13.503  -2.201 1.00 . A A . 41 ASN HB3  1 1 
       13  9805 1 1 26 ASN HD21 H   7.423 -12.933  -4.548 1.00 . A A . 41 ASN HD21 1 1 
       13  9806 1 1 26 ASN HD22 H   8.495 -13.749  -5.628 1.00 . A A . 41 ASN HD22 1 1 
       13  9807 1 1 26 ASN N    N   9.422 -11.389  -0.954 1.00 . A A . 41 ASN N    1 1 
       13  9808 1 1 26 ASN ND2  N   8.240 -13.441  -4.734 1.00 . A A . 41 ASN ND2  1 1 
       13  9809 1 1 26 ASN O    O   6.751 -10.804  -1.258 1.00 . A A . 41 ASN O    1 1 
       13  9810 1 1 26 ASN OD1  O  10.091 -14.361  -3.857 1.00 . A A . 41 ASN OD1  1 1 
       13  9811 1 1 27 GLU C    C   4.549 -10.898  -3.005 1.00 . A A . 42 GLU C    1 1 
       13  9812 1 1 27 GLU CA   C   5.651 -10.119  -3.713 1.00 . A A . 42 GLU CA   1 1 
       13  9813 1 1 27 GLU CB   C   5.345 -10.047  -5.205 1.00 . A A . 42 GLU CB   1 1 
       13  9814 1 1 27 GLU CD   C   3.100  -9.851  -6.349 1.00 . A A . 42 GLU CD   1 1 
       13  9815 1 1 27 GLU CG   C   4.173  -9.141  -5.546 1.00 . A A . 42 GLU CG   1 1 
       13  9816 1 1 27 GLU H    H   7.501 -10.978  -4.274 1.00 . A A . 42 GLU H    1 1 
       13  9817 1 1 27 GLU HA   H   5.696  -9.114  -3.304 1.00 . A A . 42 GLU HA   1 1 
       13  9818 1 1 27 GLU HB2  H   6.220  -9.682  -5.722 1.00 . A A . 42 GLU HB2  1 1 
       13  9819 1 1 27 GLU HB3  H   5.119 -11.045  -5.555 1.00 . A A . 42 GLU HB3  1 1 
       13  9820 1 1 27 GLU HG2  H   3.733  -8.782  -4.627 1.00 . A A . 42 GLU HG2  1 1 
       13  9821 1 1 27 GLU HG3  H   4.538  -8.304  -6.121 1.00 . A A . 42 GLU HG3  1 1 
       13  9822 1 1 27 GLU N    N   6.946 -10.755  -3.499 1.00 . A A . 42 GLU N    1 1 
       13  9823 1 1 27 GLU O    O   3.539 -10.333  -2.587 1.00 . A A . 42 GLU O    1 1 
       13  9824 1 1 27 GLU OE1  O   3.454 -10.570  -7.307 1.00 . A A . 42 GLU OE1  1 1 
       13  9825 1 1 27 GLU OE2  O   1.907  -9.689  -6.019 1.00 . A A . 42 GLU OE2  1 1 
       13  9826 1 1 28 ALA C    C   3.557 -12.566  -0.776 1.00 . A A . 43 ALA C    1 1 
       13  9827 1 1 28 ALA CA   C   3.779 -13.058  -2.200 1.00 . A A . 43 ALA CA   1 1 
       13  9828 1 1 28 ALA CB   C   4.247 -14.505  -2.198 1.00 . A A . 43 ALA CB   1 1 
       13  9829 1 1 28 ALA H    H   5.580 -12.596  -3.222 1.00 . A A . 43 ALA H    1 1 
       13  9830 1 1 28 ALA HA   H   2.847 -12.998  -2.745 1.00 . A A . 43 ALA HA   1 1 
       13  9831 1 1 28 ALA HB1  H   5.119 -14.601  -1.567 1.00 . A A . 43 ALA HB1  1 1 
       13  9832 1 1 28 ALA HB2  H   4.499 -14.803  -3.206 1.00 . A A . 43 ALA HB2  1 1 
       13  9833 1 1 28 ALA HB3  H   3.459 -15.139  -1.821 1.00 . A A . 43 ALA HB3  1 1 
       13  9834 1 1 28 ALA N    N   4.755 -12.204  -2.867 1.00 . A A . 43 ALA N    1 1 
       13  9835 1 1 28 ALA O    O   2.442 -12.604  -0.255 1.00 . A A . 43 ALA O    1 1 
       13  9836 1 1 29 GLN C    C   4.007 -10.095   1.106 1.00 . A A . 44 GLN C    1 1 
       13  9837 1 1 29 GLN CA   C   4.568 -11.508   1.171 1.00 . A A . 44 GLN CA   1 1 
       13  9838 1 1 29 GLN CB   C   5.964 -11.471   1.785 1.00 . A A . 44 GLN CB   1 1 
       13  9839 1 1 29 GLN CD   C   5.540 -13.300   3.473 1.00 . A A . 44 GLN CD   1 1 
       13  9840 1 1 29 GLN CG   C   6.424 -12.807   2.345 1.00 . A A . 44 GLN CG   1 1 
       13  9841 1 1 29 GLN H    H   5.477 -12.035  -0.660 1.00 . A A . 44 GLN H    1 1 
       13  9842 1 1 29 GLN HA   H   3.921 -12.128   1.773 1.00 . A A . 44 GLN HA   1 1 
       13  9843 1 1 29 GLN HB2  H   6.663 -11.161   1.021 1.00 . A A . 44 GLN HB2  1 1 
       13  9844 1 1 29 GLN HB3  H   5.974 -10.745   2.584 1.00 . A A . 44 GLN HB3  1 1 
       13  9845 1 1 29 GLN HE21 H   5.653 -11.529   4.370 1.00 . A A . 44 GLN HE21 1 1 
       13  9846 1 1 29 GLN HE22 H   4.700 -12.721   5.180 1.00 . A A . 44 GLN HE22 1 1 
       13  9847 1 1 29 GLN HG2  H   6.412 -13.539   1.551 1.00 . A A . 44 GLN HG2  1 1 
       13  9848 1 1 29 GLN HG3  H   7.432 -12.698   2.718 1.00 . A A . 44 GLN HG3  1 1 
       13  9849 1 1 29 GLN N    N   4.627 -12.062  -0.174 1.00 . A A . 44 GLN N    1 1 
       13  9850 1 1 29 GLN NE2  N   5.270 -12.429   4.439 1.00 . A A . 44 GLN NE2  1 1 
       13  9851 1 1 29 GLN O    O   3.395  -9.601   2.054 1.00 . A A . 44 GLN O    1 1 
       13  9852 1 1 29 GLN OE1  O   5.102 -14.451   3.477 1.00 . A A . 44 GLN OE1  1 1 
       13  9853 1 1 30 ILE C    C   2.247  -8.037  -0.311 1.00 . A A . 45 ILE C    1 1 
       13  9854 1 1 30 ILE CA   C   3.774  -8.100  -0.282 1.00 . A A . 45 ILE CA   1 1 
       13  9855 1 1 30 ILE CB   C   4.353  -7.566  -1.615 1.00 . A A . 45 ILE CB   1 1 
       13  9856 1 1 30 ILE CD1  C   6.248  -6.223  -0.574 1.00 . A A . 45 ILE CD1  1 1 
       13  9857 1 1 30 ILE CG1  C   5.866  -7.366  -1.486 1.00 . A A . 45 ILE CG1  1 1 
       13  9858 1 1 30 ILE CG2  C   3.681  -6.265  -2.035 1.00 . A A . 45 ILE CG2  1 1 
       13  9859 1 1 30 ILE H    H   4.736  -9.919  -0.739 1.00 . A A . 45 ILE H    1 1 
       13  9860 1 1 30 ILE HA   H   4.138  -7.475   0.520 1.00 . A A . 45 ILE HA   1 1 
       13  9861 1 1 30 ILE HB   H   4.162  -8.298  -2.381 1.00 . A A . 45 ILE HB   1 1 
       13  9862 1 1 30 ILE HD11 H   6.098  -6.516   0.453 1.00 . A A . 45 ILE HD11 1 1 
       13  9863 1 1 30 ILE HD12 H   5.634  -5.362  -0.796 1.00 . A A . 45 ILE HD12 1 1 
       13  9864 1 1 30 ILE HD13 H   7.287  -5.974  -0.731 1.00 . A A . 45 ILE HD13 1 1 
       13  9865 1 1 30 ILE HG12 H   6.311  -8.268  -1.088 1.00 . A A . 45 ILE HG12 1 1 
       13  9866 1 1 30 ILE HG13 H   6.283  -7.164  -2.461 1.00 . A A . 45 ILE HG13 1 1 
       13  9867 1 1 30 ILE HG21 H   4.004  -5.471  -1.383 1.00 . A A . 45 ILE HG21 1 1 
       13  9868 1 1 30 ILE HG22 H   2.609  -6.372  -1.973 1.00 . A A . 45 ILE HG22 1 1 
       13  9869 1 1 30 ILE HG23 H   3.960  -6.031  -3.051 1.00 . A A . 45 ILE HG23 1 1 
       13  9870 1 1 30 ILE N    N   4.232  -9.458  -0.037 1.00 . A A . 45 ILE N    1 1 
       13  9871 1 1 30 ILE O    O   1.649  -7.096   0.207 1.00 . A A . 45 ILE O    1 1 
       13  9872 1 1 31 LYS C    C  -0.434  -9.024   0.422 1.00 . A A . 46 LYS C    1 1 
       13  9873 1 1 31 LYS CA   C   0.158  -9.090  -0.981 1.00 . A A . 46 LYS CA   1 1 
       13  9874 1 1 31 LYS CB   C  -0.305 -10.365  -1.689 1.00 . A A . 46 LYS CB   1 1 
       13  9875 1 1 31 LYS CD   C  -2.640 -11.160  -2.188 1.00 . A A . 46 LYS CD   1 1 
       13  9876 1 1 31 LYS CE   C  -3.568 -11.415  -3.364 1.00 . A A . 46 LYS CE   1 1 
       13  9877 1 1 31 LYS CG   C  -1.545 -10.168  -2.547 1.00 . A A . 46 LYS CG   1 1 
       13  9878 1 1 31 LYS H    H   2.137  -9.779  -1.295 1.00 . A A . 46 LYS H    1 1 
       13  9879 1 1 31 LYS HA   H  -0.176  -8.230  -1.543 1.00 . A A . 46 LYS HA   1 1 
       13  9880 1 1 31 LYS HB2  H   0.493 -10.720  -2.323 1.00 . A A . 46 LYS HB2  1 1 
       13  9881 1 1 31 LYS HB3  H  -0.523 -11.117  -0.945 1.00 . A A . 46 LYS HB3  1 1 
       13  9882 1 1 31 LYS HD2  H  -2.184 -12.093  -1.893 1.00 . A A . 46 LYS HD2  1 1 
       13  9883 1 1 31 LYS HD3  H  -3.216 -10.762  -1.365 1.00 . A A . 46 LYS HD3  1 1 
       13  9884 1 1 31 LYS HE2  H  -4.410 -10.742  -3.295 1.00 . A A . 46 LYS HE2  1 1 
       13  9885 1 1 31 LYS HE3  H  -3.029 -11.222  -4.280 1.00 . A A . 46 LYS HE3  1 1 
       13  9886 1 1 31 LYS HG2  H  -1.919  -9.166  -2.397 1.00 . A A . 46 LYS HG2  1 1 
       13  9887 1 1 31 LYS HG3  H  -1.276 -10.302  -3.585 1.00 . A A . 46 LYS HG3  1 1 
       13  9888 1 1 31 LYS HZ1  H  -3.487 -13.397  -4.020 1.00 . A A . 46 LYS HZ1  1 1 
       13  9889 1 1 31 LYS HZ2  H  -5.055 -12.840  -3.715 1.00 . A A . 46 LYS HZ2  1 1 
       13  9890 1 1 31 LYS HZ3  H  -4.029 -13.223  -2.426 1.00 . A A . 46 LYS HZ3  1 1 
       13  9891 1 1 31 LYS N    N   1.615  -9.046  -0.908 1.00 . A A . 46 LYS N    1 1 
       13  9892 1 1 31 LYS NZ   N  -4.070 -12.817  -3.383 1.00 . A A . 46 LYS NZ   1 1 
       13  9893 1 1 31 LYS O    O  -1.322  -8.220   0.703 1.00 . A A . 46 LYS O    1 1 
       13  9894 1 1 32 ILE C    C   0.087  -8.636   3.405 1.00 . A A . 47 ILE C    1 1 
       13  9895 1 1 32 ILE CA   C  -0.344  -9.908   2.691 1.00 . A A . 47 ILE CA   1 1 
       13  9896 1 1 32 ILE CB   C   0.268 -11.128   3.419 1.00 . A A . 47 ILE CB   1 1 
       13  9897 1 1 32 ILE CD1  C  -0.377 -13.305   2.267 1.00 . A A . 47 ILE CD1  1 1 
       13  9898 1 1 32 ILE CG1  C  -0.695 -12.316   3.367 1.00 . A A . 47 ILE CG1  1 1 
       13  9899 1 1 32 ILE CG2  C   0.629 -10.791   4.864 1.00 . A A . 47 ILE CG2  1 1 
       13  9900 1 1 32 ILE H    H   0.813 -10.468   1.009 1.00 . A A . 47 ILE H    1 1 
       13  9901 1 1 32 ILE HA   H  -1.421  -9.990   2.713 1.00 . A A . 47 ILE HA   1 1 
       13  9902 1 1 32 ILE HB   H   1.179 -11.392   2.905 1.00 . A A . 47 ILE HB   1 1 
       13  9903 1 1 32 ILE HD11 H   0.482 -12.960   1.710 1.00 . A A . 47 ILE HD11 1 1 
       13  9904 1 1 32 ILE HD12 H  -1.225 -13.390   1.603 1.00 . A A . 47 ILE HD12 1 1 
       13  9905 1 1 32 ILE HD13 H  -0.161 -14.270   2.701 1.00 . A A . 47 ILE HD13 1 1 
       13  9906 1 1 32 ILE HG12 H  -0.657 -12.845   4.308 1.00 . A A . 47 ILE HG12 1 1 
       13  9907 1 1 32 ILE HG13 H  -1.699 -11.951   3.205 1.00 . A A . 47 ILE HG13 1 1 
       13  9908 1 1 32 ILE HG21 H   0.905 -11.694   5.387 1.00 . A A . 47 ILE HG21 1 1 
       13  9909 1 1 32 ILE HG22 H  -0.220 -10.336   5.351 1.00 . A A . 47 ILE HG22 1 1 
       13  9910 1 1 32 ILE HG23 H   1.464 -10.099   4.874 1.00 . A A . 47 ILE HG23 1 1 
       13  9911 1 1 32 ILE N    N   0.093  -9.867   1.300 1.00 . A A . 47 ILE N    1 1 
       13  9912 1 1 32 ILE O    O  -0.656  -8.056   4.196 1.00 . A A . 47 ILE O    1 1 
       13  9913 1 1 33 TRP C    C   1.046  -5.820   3.426 1.00 . A A . 48 TRP C    1 1 
       13  9914 1 1 33 TRP CA   C   1.909  -7.040   3.693 1.00 . A A . 48 TRP CA   1 1 
       13  9915 1 1 33 TRP CB   C   3.300  -6.870   3.074 1.00 . A A . 48 TRP CB   1 1 
       13  9916 1 1 33 TRP CD1  C   5.201  -5.720   4.338 1.00 . A A . 48 TRP CD1  1 1 
       13  9917 1 1 33 TRP CD2  C   3.879  -4.310   3.217 1.00 . A A . 48 TRP CD2  1 1 
       13  9918 1 1 33 TRP CE2  C   4.891  -3.569   3.850 1.00 . A A . 48 TRP CE2  1 1 
       13  9919 1 1 33 TRP CE3  C   2.935  -3.629   2.455 1.00 . A A . 48 TRP CE3  1 1 
       13  9920 1 1 33 TRP CG   C   4.094  -5.689   3.545 1.00 . A A . 48 TRP CG   1 1 
       13  9921 1 1 33 TRP CH2  C   4.045  -1.549   2.987 1.00 . A A . 48 TRP CH2  1 1 
       13  9922 1 1 33 TRP CZ2  C   4.984  -2.187   3.742 1.00 . A A . 48 TRP CZ2  1 1 
       13  9923 1 1 33 TRP CZ3  C   3.026  -2.256   2.347 1.00 . A A . 48 TRP CZ3  1 1 
       13  9924 1 1 33 TRP H    H   1.834  -8.752   2.470 1.00 . A A . 48 TRP H    1 1 
       13  9925 1 1 33 TRP HA   H   1.999  -7.188   4.756 1.00 . A A . 48 TRP HA   1 1 
       13  9926 1 1 33 TRP HB2  H   3.882  -7.752   3.286 1.00 . A A . 48 TRP HB2  1 1 
       13  9927 1 1 33 TRP HB3  H   3.186  -6.781   2.003 1.00 . A A . 48 TRP HB3  1 1 
       13  9928 1 1 33 TRP HD1  H   5.627  -6.622   4.753 1.00 . A A . 48 TRP HD1  1 1 
       13  9929 1 1 33 TRP HE1  H   6.466  -4.213   5.041 1.00 . A A . 48 TRP HE1  1 1 
       13  9930 1 1 33 TRP HE3  H   2.147  -4.154   1.954 1.00 . A A . 48 TRP HE3  1 1 
       13  9931 1 1 33 TRP HH2  H   4.081  -0.480   2.870 1.00 . A A . 48 TRP HH2  1 1 
       13  9932 1 1 33 TRP HZ2  H   5.767  -1.626   4.231 1.00 . A A . 48 TRP HZ2  1 1 
       13  9933 1 1 33 TRP HZ3  H   2.300  -1.714   1.764 1.00 . A A . 48 TRP HZ3  1 1 
       13  9934 1 1 33 TRP N    N   1.310  -8.228   3.109 1.00 . A A . 48 TRP N    1 1 
       13  9935 1 1 33 TRP NE1  N   5.684  -4.450   4.519 1.00 . A A . 48 TRP NE1  1 1 
       13  9936 1 1 33 TRP O    O   0.715  -5.063   4.338 1.00 . A A . 48 TRP O    1 1 
       13  9937 1 1 34 PHE C    C  -1.567  -4.665   2.305 1.00 . A A . 49 PHE C    1 1 
       13  9938 1 1 34 PHE CA   C  -0.156  -4.517   1.774 1.00 . A A . 49 PHE CA   1 1 
       13  9939 1 1 34 PHE CB   C  -0.135  -4.329   0.261 1.00 . A A . 49 PHE CB   1 1 
       13  9940 1 1 34 PHE CD1  C   2.256  -4.018  -0.388 1.00 . A A . 49 PHE CD1  1 1 
       13  9941 1 1 34 PHE CD2  C   0.866  -2.092  -0.217 1.00 . A A . 49 PHE CD2  1 1 
       13  9942 1 1 34 PHE CE1  C   3.338  -3.219  -0.694 1.00 . A A . 49 PHE CE1  1 1 
       13  9943 1 1 34 PHE CE2  C   1.942  -1.284  -0.538 1.00 . A A . 49 PHE CE2  1 1 
       13  9944 1 1 34 PHE CG   C   1.014  -3.464  -0.145 1.00 . A A . 49 PHE CG   1 1 
       13  9945 1 1 34 PHE CZ   C   3.183  -1.853  -0.771 1.00 . A A . 49 PHE CZ   1 1 
       13  9946 1 1 34 PHE H    H   0.972  -6.290   1.490 1.00 . A A . 49 PHE H    1 1 
       13  9947 1 1 34 PHE HA   H   0.273  -3.636   2.229 1.00 . A A . 49 PHE HA   1 1 
       13  9948 1 1 34 PHE HB2  H  -0.030  -5.290  -0.224 1.00 . A A . 49 PHE HB2  1 1 
       13  9949 1 1 34 PHE HB3  H  -1.049  -3.853  -0.060 1.00 . A A . 49 PHE HB3  1 1 
       13  9950 1 1 34 PHE HD1  H   2.375  -5.088  -0.331 1.00 . A A . 49 PHE HD1  1 1 
       13  9951 1 1 34 PHE HD2  H  -0.108  -1.656  -0.032 1.00 . A A . 49 PHE HD2  1 1 
       13  9952 1 1 34 PHE HE1  H   4.304  -3.663  -0.881 1.00 . A A . 49 PHE HE1  1 1 
       13  9953 1 1 34 PHE HE2  H   1.818  -0.213  -0.597 1.00 . A A . 49 PHE HE2  1 1 
       13  9954 1 1 34 PHE HZ   H   4.033  -1.231  -0.994 1.00 . A A . 49 PHE HZ   1 1 
       13  9955 1 1 34 PHE N    N   0.679  -5.642   2.168 1.00 . A A . 49 PHE N    1 1 
       13  9956 1 1 34 PHE O    O  -2.163  -3.705   2.793 1.00 . A A . 49 PHE O    1 1 
       13  9957 1 1 35 GLN C    C  -3.510  -5.979   4.202 1.00 . A A . 50 GLN C    1 1 
       13  9958 1 1 35 GLN CA   C  -3.441  -6.134   2.685 1.00 . A A . 50 GLN CA   1 1 
       13  9959 1 1 35 GLN CB   C  -3.893  -7.537   2.276 1.00 . A A . 50 GLN CB   1 1 
       13  9960 1 1 35 GLN CD   C  -5.635  -8.288   0.606 1.00 . A A . 50 GLN CD   1 1 
       13  9961 1 1 35 GLN CG   C  -4.274  -7.651   0.809 1.00 . A A . 50 GLN CG   1 1 
       13  9962 1 1 35 GLN H    H  -1.577  -6.599   1.812 1.00 . A A . 50 GLN H    1 1 
       13  9963 1 1 35 GLN HA   H  -4.092  -5.404   2.228 1.00 . A A . 50 GLN HA   1 1 
       13  9964 1 1 35 GLN HB2  H  -3.090  -8.233   2.473 1.00 . A A . 50 GLN HB2  1 1 
       13  9965 1 1 35 GLN HB3  H  -4.750  -7.814   2.872 1.00 . A A . 50 GLN HB3  1 1 
       13  9966 1 1 35 GLN HE21 H  -4.908 -10.066   1.119 1.00 . A A . 50 GLN HE21 1 1 
       13  9967 1 1 35 GLN HE22 H  -6.587 -10.031   0.711 1.00 . A A . 50 GLN HE22 1 1 
       13  9968 1 1 35 GLN HG2  H  -4.288  -6.662   0.377 1.00 . A A . 50 GLN HG2  1 1 
       13  9969 1 1 35 GLN HG3  H  -3.532  -8.252   0.305 1.00 . A A . 50 GLN HG3  1 1 
       13  9970 1 1 35 GLN N    N  -2.099  -5.871   2.209 1.00 . A A . 50 GLN N    1 1 
       13  9971 1 1 35 GLN NE2  N  -5.718  -9.593   0.835 1.00 . A A . 50 GLN NE2  1 1 
       13  9972 1 1 35 GLN O    O  -4.545  -5.599   4.749 1.00 . A A . 50 GLN O    1 1 
       13  9973 1 1 35 GLN OE1  O  -6.601  -7.614   0.248 1.00 . A A . 50 GLN OE1  1 1 
       13  9974 1 1 36 ASN C    C  -2.405  -4.707   6.774 1.00 . A A . 51 ASN C    1 1 
       13  9975 1 1 36 ASN CA   C  -2.345  -6.167   6.334 1.00 . A A . 51 ASN CA   1 1 
       13  9976 1 1 36 ASN CB   C  -1.070  -6.822   6.869 1.00 . A A . 51 ASN CB   1 1 
       13  9977 1 1 36 ASN CG   C  -1.319  -8.217   7.409 1.00 . A A . 51 ASN CG   1 1 
       13  9978 1 1 36 ASN H    H  -1.600  -6.575   4.392 1.00 . A A . 51 ASN H    1 1 
       13  9979 1 1 36 ASN HA   H  -3.202  -6.687   6.737 1.00 . A A . 51 ASN HA   1 1 
       13  9980 1 1 36 ASN HB2  H  -0.345  -6.890   6.071 1.00 . A A . 51 ASN HB2  1 1 
       13  9981 1 1 36 ASN HB3  H  -0.666  -6.214   7.665 1.00 . A A . 51 ASN HB3  1 1 
       13  9982 1 1 36 ASN HD21 H  -2.387  -8.677   5.797 1.00 . A A . 51 ASN HD21 1 1 
       13  9983 1 1 36 ASN HD22 H  -2.230  -9.930   6.976 1.00 . A A . 51 ASN HD22 1 1 
       13  9984 1 1 36 ASN N    N  -2.400  -6.276   4.881 1.00 . A A . 51 ASN N    1 1 
       13  9985 1 1 36 ASN ND2  N  -2.053  -9.023   6.651 1.00 . A A . 51 ASN ND2  1 1 
       13  9986 1 1 36 ASN O    O  -3.072  -4.370   7.753 1.00 . A A . 51 ASN O    1 1 
       13  9987 1 1 36 ASN OD1  O  -0.858  -8.566   8.496 1.00 . A A . 51 ASN OD1  1 1 
       13  9988 1 1 37 LYS C    C  -3.051  -1.789   6.172 1.00 . A A . 52 LYS C    1 1 
       13  9989 1 1 37 LYS CA   C  -1.675  -2.421   6.363 1.00 . A A . 52 LYS CA   1 1 
       13  9990 1 1 37 LYS CB   C  -0.645  -1.704   5.488 1.00 . A A . 52 LYS CB   1 1 
       13  9991 1 1 37 LYS CD   C   1.785  -1.171   5.135 1.00 . A A . 52 LYS CD   1 1 
       13  9992 1 1 37 LYS CE   C   2.893  -0.357   5.784 1.00 . A A . 52 LYS CE   1 1 
       13  9993 1 1 37 LYS CG   C   0.719  -1.565   6.145 1.00 . A A . 52 LYS CG   1 1 
       13  9994 1 1 37 LYS H    H  -1.190  -4.173   5.279 1.00 . A A . 52 LYS H    1 1 
       13  9995 1 1 37 LYS HA   H  -1.386  -2.318   7.398 1.00 . A A . 52 LYS HA   1 1 
       13  9996 1 1 37 LYS HB2  H  -0.523  -2.257   4.569 1.00 . A A . 52 LYS HB2  1 1 
       13  9997 1 1 37 LYS HB3  H  -1.011  -0.714   5.256 1.00 . A A . 52 LYS HB3  1 1 
       13  9998 1 1 37 LYS HD2  H   2.213  -2.067   4.710 1.00 . A A . 52 LYS HD2  1 1 
       13  9999 1 1 37 LYS HD3  H   1.327  -0.582   4.354 1.00 . A A . 52 LYS HD3  1 1 
       13 10000 1 1 37 LYS HE2  H   2.920  -0.586   6.839 1.00 . A A . 52 LYS HE2  1 1 
       13 10001 1 1 37 LYS HE3  H   3.835  -0.631   5.332 1.00 . A A . 52 LYS HE3  1 1 
       13 10002 1 1 37 LYS HG2  H   0.664  -0.804   6.909 1.00 . A A . 52 LYS HG2  1 1 
       13 10003 1 1 37 LYS HG3  H   0.991  -2.510   6.592 1.00 . A A . 52 LYS HG3  1 1 
       13 10004 1 1 37 LYS HZ1  H   2.218   1.502   6.456 1.00 . A A . 52 LYS HZ1  1 1 
       13 10005 1 1 37 LYS HZ2  H   2.077   1.286   4.785 1.00 . A A . 52 LYS HZ2  1 1 
       13 10006 1 1 37 LYS HZ3  H   3.592   1.587   5.472 1.00 . A A . 52 LYS HZ3  1 1 
       13 10007 1 1 37 LYS N    N  -1.703  -3.845   6.046 1.00 . A A . 52 LYS N    1 1 
       13 10008 1 1 37 LYS NZ   N   2.680   1.107   5.612 1.00 . A A . 52 LYS NZ   1 1 
       13 10009 1 1 37 LYS O    O  -3.399  -0.822   6.848 1.00 . A A . 52 LYS O    1 1 
       13 10010 1 1 38 ARG C    C  -6.159  -2.229   6.055 1.00 . A A . 53 ARG C    1 1 
       13 10011 1 1 38 ARG CA   C  -5.165  -1.829   4.965 1.00 . A A . 53 ARG CA   1 1 
       13 10012 1 1 38 ARG CB   C  -5.650  -2.337   3.606 1.00 . A A . 53 ARG CB   1 1 
       13 10013 1 1 38 ARG CD   C  -6.020  -1.457   1.280 1.00 . A A . 53 ARG CD   1 1 
       13 10014 1 1 38 ARG CG   C  -6.319  -1.266   2.759 1.00 . A A . 53 ARG CG   1 1 
       13 10015 1 1 38 ARG CZ   C  -4.323   0.250   0.753 1.00 . A A . 53 ARG CZ   1 1 
       13 10016 1 1 38 ARG H    H  -3.494  -3.110   4.737 1.00 . A A . 53 ARG H    1 1 
       13 10017 1 1 38 ARG HA   H  -5.105  -0.752   4.932 1.00 . A A . 53 ARG HA   1 1 
       13 10018 1 1 38 ARG HB2  H  -4.804  -2.723   3.056 1.00 . A A . 53 ARG HB2  1 1 
       13 10019 1 1 38 ARG HB3  H  -6.360  -3.136   3.764 1.00 . A A . 53 ARG HB3  1 1 
       13 10020 1 1 38 ARG HD2  H  -6.124  -2.504   1.038 1.00 . A A . 53 ARG HD2  1 1 
       13 10021 1 1 38 ARG HD3  H  -6.732  -0.882   0.706 1.00 . A A . 53 ARG HD3  1 1 
       13 10022 1 1 38 ARG HE   H  -3.983  -1.715   0.832 1.00 . A A . 53 ARG HE   1 1 
       13 10023 1 1 38 ARG HG2  H  -7.386  -1.317   2.909 1.00 . A A . 53 ARG HG2  1 1 
       13 10024 1 1 38 ARG HG3  H  -5.955  -0.297   3.069 1.00 . A A . 53 ARG HG3  1 1 
       13 10025 1 1 38 ARG HH11 H  -6.169   0.990   1.119 1.00 . A A . 53 ARG HH11 1 1 
       13 10026 1 1 38 ARG HH12 H  -4.958   2.169   0.745 1.00 . A A . 53 ARG HH12 1 1 
       13 10027 1 1 38 ARG HH21 H  -2.389  -0.165   0.339 1.00 . A A . 53 ARG HH21 1 1 
       13 10028 1 1 38 ARG HH22 H  -2.812   1.514   0.302 1.00 . A A . 53 ARG HH22 1 1 
       13 10029 1 1 38 ARG N    N  -3.828  -2.341   5.246 1.00 . A A . 53 ARG N    1 1 
       13 10030 1 1 38 ARG NE   N  -4.669  -1.022   0.935 1.00 . A A . 53 ARG NE   1 1 
       13 10031 1 1 38 ARG NH1  N  -5.224   1.216   0.883 1.00 . A A . 53 ARG NH1  1 1 
       13 10032 1 1 38 ARG NH2  N  -3.072   0.558   0.439 1.00 . A A . 53 ARG NH2  1 1 
       13 10033 1 1 38 ARG O    O  -7.306  -1.784   6.050 1.00 . A A . 53 ARG O    1 1 
       13 10034 1 1 39 ALA C    C  -7.034  -2.359   8.943 1.00 . A A . 54 ALA C    1 1 
       13 10035 1 1 39 ALA CA   C  -6.578  -3.526   8.074 1.00 . A A . 54 ALA CA   1 1 
       13 10036 1 1 39 ALA CB   C  -5.857  -4.565   8.918 1.00 . A A . 54 ALA CB   1 1 
       13 10037 1 1 39 ALA H    H  -4.796  -3.399   6.942 1.00 . A A . 54 ALA H    1 1 
       13 10038 1 1 39 ALA HA   H  -7.448  -3.995   7.636 1.00 . A A . 54 ALA HA   1 1 
       13 10039 1 1 39 ALA HB1  H  -6.567  -5.065   9.559 1.00 . A A . 54 ALA HB1  1 1 
       13 10040 1 1 39 ALA HB2  H  -5.106  -4.078   9.523 1.00 . A A . 54 ALA HB2  1 1 
       13 10041 1 1 39 ALA HB3  H  -5.383  -5.289   8.271 1.00 . A A . 54 ALA HB3  1 1 
       13 10042 1 1 39 ALA N    N  -5.718  -3.073   6.987 1.00 . A A . 54 ALA N    1 1 
       13 10043 1 1 39 ALA O    O  -8.116  -2.393   9.528 1.00 . A A . 54 ALA O    1 1 
       13 10044 1 1 40 LYS C    C  -7.792   0.524   9.334 1.00 . A A . 55 LYS C    1 1 
       13 10045 1 1 40 LYS CA   C  -6.517  -0.151   9.831 1.00 . A A . 55 LYS CA   1 1 
       13 10046 1 1 40 LYS CB   C  -5.353   0.843   9.800 1.00 . A A . 55 LYS CB   1 1 
       13 10047 1 1 40 LYS CD   C  -4.091   2.651  11.003 1.00 . A A . 55 LYS CD   1 1 
       13 10048 1 1 40 LYS CE   C  -4.762   3.949  10.588 1.00 . A A . 55 LYS CE   1 1 
       13 10049 1 1 40 LYS CG   C  -5.098   1.520  11.136 1.00 . A A . 55 LYS CG   1 1 
       13 10050 1 1 40 LYS H    H  -5.349  -1.358   8.542 1.00 . A A . 55 LYS H    1 1 
       13 10051 1 1 40 LYS HA   H  -6.671  -0.478  10.848 1.00 . A A . 55 LYS HA   1 1 
       13 10052 1 1 40 LYS HB2  H  -4.455   0.319   9.509 1.00 . A A . 55 LYS HB2  1 1 
       13 10053 1 1 40 LYS HB3  H  -5.568   1.608   9.068 1.00 . A A . 55 LYS HB3  1 1 
       13 10054 1 1 40 LYS HD2  H  -3.602   2.798  11.954 1.00 . A A . 55 LYS HD2  1 1 
       13 10055 1 1 40 LYS HD3  H  -3.357   2.380  10.258 1.00 . A A . 55 LYS HD3  1 1 
       13 10056 1 1 40 LYS HE2  H  -4.102   4.485   9.923 1.00 . A A . 55 LYS HE2  1 1 
       13 10057 1 1 40 LYS HE3  H  -5.681   3.714  10.070 1.00 . A A . 55 LYS HE3  1 1 
       13 10058 1 1 40 LYS HG2  H  -6.028   1.922  11.509 1.00 . A A . 55 LYS HG2  1 1 
       13 10059 1 1 40 LYS HG3  H  -4.715   0.788  11.832 1.00 . A A . 55 LYS HG3  1 1 
       13 10060 1 1 40 LYS HZ1  H  -5.188   5.801  11.455 1.00 . A A . 55 LYS HZ1  1 1 
       13 10061 1 1 40 LYS HZ2  H  -4.304   4.763  12.456 1.00 . A A . 55 LYS HZ2  1 1 
       13 10062 1 1 40 LYS HZ3  H  -5.956   4.497  12.212 1.00 . A A . 55 LYS HZ3  1 1 
       13 10063 1 1 40 LYS N    N  -6.199  -1.327   9.028 1.00 . A A . 55 LYS N    1 1 
       13 10064 1 1 40 LYS NZ   N  -5.074   4.813  11.760 1.00 . A A . 55 LYS NZ   1 1 
       13 10065 1 1 40 LYS O    O  -8.767   0.653  10.076 1.00 . A A . 55 LYS O    1 1 
       13 10066 1 1 41 ILE C    C  -9.173   2.980   8.119 1.00 . A A . 56 ILE C    1 1 
       13 10067 1 1 41 ILE CA   C  -8.933   1.617   7.480 1.00 . A A . 56 ILE CA   1 1 
       13 10068 1 1 41 ILE CB   C -10.212   0.766   7.619 1.00 . A A . 56 ILE CB   1 1 
       13 10069 1 1 41 ILE CD1  C -10.798  -1.698   7.872 1.00 . A A . 56 ILE CD1  1 1 
       13 10070 1 1 41 ILE CG1  C  -9.955  -0.668   7.152 1.00 . A A . 56 ILE CG1  1 1 
       13 10071 1 1 41 ILE CG2  C -11.352   1.390   6.828 1.00 . A A . 56 ILE CG2  1 1 
       13 10072 1 1 41 ILE H    H  -6.971   0.822   7.536 1.00 . A A . 56 ILE H    1 1 
       13 10073 1 1 41 ILE HA   H  -8.731   1.755   6.428 1.00 . A A . 56 ILE HA   1 1 
       13 10074 1 1 41 ILE HB   H -10.496   0.752   8.660 1.00 . A A . 56 ILE HB   1 1 
       13 10075 1 1 41 ILE HD11 H -11.059  -2.491   7.187 1.00 . A A . 56 ILE HD11 1 1 
       13 10076 1 1 41 ILE HD12 H -11.698  -1.231   8.242 1.00 . A A . 56 ILE HD12 1 1 
       13 10077 1 1 41 ILE HD13 H -10.237  -2.108   8.699 1.00 . A A . 56 ILE HD13 1 1 
       13 10078 1 1 41 ILE HG12 H -10.173  -0.740   6.097 1.00 . A A . 56 ILE HG12 1 1 
       13 10079 1 1 41 ILE HG13 H  -8.916  -0.914   7.318 1.00 . A A . 56 ILE HG13 1 1 
       13 10080 1 1 41 ILE HG21 H -12.283   0.920   7.108 1.00 . A A . 56 ILE HG21 1 1 
       13 10081 1 1 41 ILE HG22 H -11.179   1.244   5.772 1.00 . A A . 56 ILE HG22 1 1 
       13 10082 1 1 41 ILE HG23 H -11.403   2.447   7.042 1.00 . A A . 56 ILE HG23 1 1 
       13 10083 1 1 41 ILE N    N  -7.778   0.953   8.076 1.00 . A A . 56 ILE N    1 1 
       13 10084 1 1 41 ILE O    O  -9.627   3.071   9.259 1.00 . A A . 56 ILE O    1 1 
       13 10085 1 1 42 LYS C    C -10.283   6.043   7.247 1.00 . A A . 57 LYS C    1 1 
       13 10086 1 1 42 LYS CA   C  -9.049   5.399   7.871 1.00 . A A . 57 LYS CA   1 1 
       13 10087 1 1 42 LYS CB   C  -7.811   6.246   7.569 1.00 . A A . 57 LYS CB   1 1 
       13 10088 1 1 42 LYS CD   C  -5.307   6.333   7.381 1.00 . A A . 57 LYS CD   1 1 
       13 10089 1 1 42 LYS CE   C  -4.230   5.411   6.832 1.00 . A A . 57 LYS CE   1 1 
       13 10090 1 1 42 LYS CG   C  -6.501   5.548   7.899 1.00 . A A . 57 LYS CG   1 1 
       13 10091 1 1 42 LYS H    H  -8.508   3.903   6.474 1.00 . A A . 57 LYS H    1 1 
       13 10092 1 1 42 LYS HA   H  -9.186   5.347   8.940 1.00 . A A . 57 LYS HA   1 1 
       13 10093 1 1 42 LYS HB2  H  -7.806   6.495   6.518 1.00 . A A . 57 LYS HB2  1 1 
       13 10094 1 1 42 LYS HB3  H  -7.863   7.157   8.146 1.00 . A A . 57 LYS HB3  1 1 
       13 10095 1 1 42 LYS HD2  H  -5.636   6.993   6.593 1.00 . A A . 57 LYS HD2  1 1 
       13 10096 1 1 42 LYS HD3  H  -4.892   6.914   8.191 1.00 . A A . 57 LYS HD3  1 1 
       13 10097 1 1 42 LYS HE2  H  -4.084   4.596   7.525 1.00 . A A . 57 LYS HE2  1 1 
       13 10098 1 1 42 LYS HE3  H  -4.560   5.017   5.881 1.00 . A A . 57 LYS HE3  1 1 
       13 10099 1 1 42 LYS HG2  H  -6.416   5.449   8.971 1.00 . A A . 57 LYS HG2  1 1 
       13 10100 1 1 42 LYS HG3  H  -6.503   4.568   7.444 1.00 . A A . 57 LYS HG3  1 1 
       13 10101 1 1 42 LYS HZ1  H  -2.241   5.484   6.197 1.00 . A A . 57 LYS HZ1  1 1 
       13 10102 1 1 42 LYS HZ2  H  -2.563   6.438   7.557 1.00 . A A . 57 LYS HZ2  1 1 
       13 10103 1 1 42 LYS HZ3  H  -3.070   6.949   6.027 1.00 . A A . 57 LYS HZ3  1 1 
       13 10104 1 1 42 LYS N    N  -8.866   4.039   7.376 1.00 . A A . 57 LYS N    1 1 
       13 10105 1 1 42 LYS NZ   N  -2.935   6.120   6.640 1.00 . A A . 57 LYS NZ   1 1 
       13 10106 1 1 42 LYS O    O -10.994   5.414   6.464 1.00 . A A . 57 LYS O    1 1 
       13 10107 1 1 43 LYS C    C -11.229   9.215   6.227 1.00 . A A . 58 LYS C    1 1 
       13 10108 1 1 43 LYS CA   C -11.679   8.030   7.074 1.00 . A A . 58 LYS CA   1 1 
       13 10109 1 1 43 LYS CB   C -12.568   8.516   8.220 1.00 . A A . 58 LYS CB   1 1 
       13 10110 1 1 43 LYS CD   C -14.647   9.888   7.864 1.00 . A A . 58 LYS CD   1 1 
       13 10111 1 1 43 LYS CE   C -15.820   9.979   6.899 1.00 . A A . 58 LYS CE   1 1 
       13 10112 1 1 43 LYS CG   C -14.053   8.488   7.892 1.00 . A A . 58 LYS CG   1 1 
       13 10113 1 1 43 LYS H    H  -9.927   7.748   8.229 1.00 . A A . 58 LYS H    1 1 
       13 10114 1 1 43 LYS HA   H -12.246   7.353   6.453 1.00 . A A . 58 LYS HA   1 1 
       13 10115 1 1 43 LYS HB2  H -12.402   7.886   9.082 1.00 . A A . 58 LYS HB2  1 1 
       13 10116 1 1 43 LYS HB3  H -12.294   9.531   8.468 1.00 . A A . 58 LYS HB3  1 1 
       13 10117 1 1 43 LYS HD2  H -14.990  10.144   8.855 1.00 . A A . 58 LYS HD2  1 1 
       13 10118 1 1 43 LYS HD3  H -13.883  10.586   7.554 1.00 . A A . 58 LYS HD3  1 1 
       13 10119 1 1 43 LYS HE2  H -15.520  10.562   6.041 1.00 . A A . 58 LYS HE2  1 1 
       13 10120 1 1 43 LYS HE3  H -16.087   8.982   6.580 1.00 . A A . 58 LYS HE3  1 1 
       13 10121 1 1 43 LYS HG2  H -14.189   8.032   6.923 1.00 . A A . 58 LYS HG2  1 1 
       13 10122 1 1 43 LYS HG3  H -14.567   7.905   8.642 1.00 . A A . 58 LYS HG3  1 1 
       13 10123 1 1 43 LYS HZ1  H -16.968  10.511   8.561 1.00 . A A . 58 LYS HZ1  1 1 
       13 10124 1 1 43 LYS HZ2  H -17.880  10.180   7.176 1.00 . A A . 58 LYS HZ2  1 1 
       13 10125 1 1 43 LYS HZ3  H -17.029  11.636   7.298 1.00 . A A . 58 LYS HZ3  1 1 
       13 10126 1 1 43 LYS N    N -10.530   7.300   7.600 1.00 . A A . 58 LYS N    1 1 
       13 10127 1 1 43 LYS NZ   N -17.007  10.621   7.527 1.00 . A A . 58 LYS NZ   1 1 
       13 10128 1 1 43 LYS O    O -10.443  10.050   6.676 1.00 . A A . 58 LYS O    1 1 
       13 10129 1 1 44 SER C    C -12.616  11.176   3.703 1.00 . A A . 59 SER C    1 1 
       13 10130 1 1 44 SER CA   C -11.382  10.367   4.087 1.00 . A A . 59 SER CA   1 1 
       13 10131 1 1 44 SER CB   C -10.713   9.808   2.830 1.00 . A A . 59 SER CB   1 1 
       13 10132 1 1 44 SER H    H -12.354   8.588   4.698 1.00 . A A . 59 SER H    1 1 
       13 10133 1 1 44 SER HA   H -10.685  11.016   4.595 1.00 . A A . 59 SER HA   1 1 
       13 10134 1 1 44 SER HB2  H -10.468  10.621   2.163 1.00 . A A . 59 SER HB2  1 1 
       13 10135 1 1 44 SER HB3  H  -9.810   9.284   3.108 1.00 . A A . 59 SER HB3  1 1 
       13 10136 1 1 44 SER HG   H -11.716   9.214   1.254 1.00 . A A . 59 SER HG   1 1 
       13 10137 1 1 44 SER N    N -11.732   9.283   4.998 1.00 . A A . 59 SER N    1 1 
       13 10138 1 1 44 SER O    O -12.449  12.292   3.169 1.00 . A A . 59 SER O    1 1 
       13 10139 1 1 44 SER OXT  O -13.742  10.686   3.940 1.00 . A A . 59 SER OXT  1 1 
       13 10140 1 1 44 SER OG   O -11.573   8.907   2.152 1.00 . A A . 59 SER OG   1 1 
       14 10141 1 1  1 ALA C    C -16.803   1.358  -8.051 1.00 . A A . 16 ALA C    1 1 
       14 10142 1 1  1 ALA CA   C -16.864   0.396  -9.234 1.00 . A A . 16 ALA CA   1 1 
       14 10143 1 1  1 ALA CB   C -18.251   0.420  -9.859 1.00 . A A . 16 ALA CB   1 1 
       14 10144 1 1  1 ALA H1   H -16.985  -1.174  -7.910 1.00 . A A . 16 ALA H1   1 1 
       14 10145 1 1  1 ALA H2   H -15.477  -1.032  -8.718 1.00 . A A . 16 ALA H2   1 1 
       14 10146 1 1  1 ALA H3   H -16.848  -1.636  -9.555 1.00 . A A . 16 ALA H3   1 1 
       14 10147 1 1  1 ALA HA   H -16.155   0.717  -9.982 1.00 . A A . 16 ALA HA   1 1 
       14 10148 1 1  1 ALA HB1  H -18.320  -0.351 -10.612 1.00 . A A . 16 ALA HB1  1 1 
       14 10149 1 1  1 ALA HB2  H -18.425   1.385 -10.311 1.00 . A A . 16 ALA HB2  1 1 
       14 10150 1 1  1 ALA HB3  H -18.993   0.242  -9.094 1.00 . A A . 16 ALA HB3  1 1 
       14 10151 1 1  1 ALA N    N -16.512  -0.986  -8.817 1.00 . A A . 16 ALA N    1 1 
       14 10152 1 1  1 ALA O    O -17.491   2.378  -8.032 1.00 . A A . 16 ALA O    1 1 
       14 10153 1 1  2 LYS C    C -15.000   3.106  -6.189 1.00 . A A . 17 LYS C    1 1 
       14 10154 1 1  2 LYS CA   C -15.826   1.861  -5.880 1.00 . A A . 17 LYS CA   1 1 
       14 10155 1 1  2 LYS CB   C -15.171   1.064  -4.748 1.00 . A A . 17 LYS CB   1 1 
       14 10156 1 1  2 LYS CD   C -16.657   1.533  -2.776 1.00 . A A . 17 LYS CD   1 1 
       14 10157 1 1  2 LYS CE   C -18.059   1.219  -2.276 1.00 . A A . 17 LYS CE   1 1 
       14 10158 1 1  2 LYS CG   C -16.168   0.481  -3.761 1.00 . A A . 17 LYS CG   1 1 
       14 10159 1 1  2 LYS H    H -15.452   0.200  -7.137 1.00 . A A . 17 LYS H    1 1 
       14 10160 1 1  2 LYS HA   H -16.812   2.168  -5.567 1.00 . A A . 17 LYS HA   1 1 
       14 10161 1 1  2 LYS HB2  H -14.604   0.251  -5.178 1.00 . A A . 17 LYS HB2  1 1 
       14 10162 1 1  2 LYS HB3  H -14.499   1.714  -4.207 1.00 . A A . 17 LYS HB3  1 1 
       14 10163 1 1  2 LYS HD2  H -15.983   1.564  -1.934 1.00 . A A . 17 LYS HD2  1 1 
       14 10164 1 1  2 LYS HD3  H -16.666   2.494  -3.268 1.00 . A A . 17 LYS HD3  1 1 
       14 10165 1 1  2 LYS HE2  H -18.643   2.127  -2.291 1.00 . A A . 17 LYS HE2  1 1 
       14 10166 1 1  2 LYS HE3  H -18.509   0.491  -2.934 1.00 . A A . 17 LYS HE3  1 1 
       14 10167 1 1  2 LYS HG2  H -17.015   0.092  -4.306 1.00 . A A . 17 LYS HG2  1 1 
       14 10168 1 1  2 LYS HG3  H -15.692  -0.319  -3.213 1.00 . A A . 17 LYS HG3  1 1 
       14 10169 1 1  2 LYS HZ1  H -17.119   0.250  -0.681 1.00 . A A . 17 LYS HZ1  1 1 
       14 10170 1 1  2 LYS HZ2  H -18.781  -0.051  -0.782 1.00 . A A . 17 LYS HZ2  1 1 
       14 10171 1 1  2 LYS HZ3  H -18.225   1.439  -0.205 1.00 . A A . 17 LYS HZ3  1 1 
       14 10172 1 1  2 LYS N    N -15.974   1.026  -7.066 1.00 . A A . 17 LYS N    1 1 
       14 10173 1 1  2 LYS NZ   N -18.045   0.677  -0.889 1.00 . A A . 17 LYS NZ   1 1 
       14 10174 1 1  2 LYS O    O -13.769   3.059  -6.201 1.00 . A A . 17 LYS O    1 1 
       14 10175 1 1  3 ARG C    C -14.150   5.342  -7.991 1.00 . A A . 18 ARG C    1 1 
       14 10176 1 1  3 ARG CA   C -15.017   5.476  -6.745 1.00 . A A . 18 ARG CA   1 1 
       14 10177 1 1  3 ARG CB   C -14.161   5.924  -5.560 1.00 . A A . 18 ARG CB   1 1 
       14 10178 1 1  3 ARG CD   C -14.192   6.792  -3.201 1.00 . A A . 18 ARG CD   1 1 
       14 10179 1 1  3 ARG CG   C -14.927   6.740  -4.531 1.00 . A A . 18 ARG CG   1 1 
       14 10180 1 1  3 ARG CZ   C -15.860   6.096  -1.525 1.00 . A A . 18 ARG CZ   1 1 
       14 10181 1 1  3 ARG H    H -16.665   4.189  -6.411 1.00 . A A . 18 ARG H    1 1 
       14 10182 1 1  3 ARG HA   H -15.779   6.219  -6.928 1.00 . A A . 18 ARG HA   1 1 
       14 10183 1 1  3 ARG HB2  H -13.761   5.050  -5.068 1.00 . A A . 18 ARG HB2  1 1 
       14 10184 1 1  3 ARG HB3  H -13.343   6.525  -5.928 1.00 . A A . 18 ARG HB3  1 1 
       14 10185 1 1  3 ARG HD2  H -13.155   6.542  -3.367 1.00 . A A . 18 ARG HD2  1 1 
       14 10186 1 1  3 ARG HD3  H -14.262   7.794  -2.805 1.00 . A A . 18 ARG HD3  1 1 
       14 10187 1 1  3 ARG HE   H -14.286   5.008  -2.093 1.00 . A A . 18 ARG HE   1 1 
       14 10188 1 1  3 ARG HG2  H -15.047   7.747  -4.903 1.00 . A A . 18 ARG HG2  1 1 
       14 10189 1 1  3 ARG HG3  H -15.898   6.292  -4.381 1.00 . A A . 18 ARG HG3  1 1 
       14 10190 1 1  3 ARG HH11 H -16.198   7.918  -2.337 1.00 . A A . 18 ARG HH11 1 1 
       14 10191 1 1  3 ARG HH12 H -17.353   7.406  -1.153 1.00 . A A . 18 ARG HH12 1 1 
       14 10192 1 1  3 ARG HH21 H -15.806   4.334  -0.537 1.00 . A A . 18 ARG HH21 1 1 
       14 10193 1 1  3 ARG HH22 H -17.131   5.372  -0.131 1.00 . A A . 18 ARG HH22 1 1 
       14 10194 1 1  3 ARG N    N -15.686   4.216  -6.437 1.00 . A A . 18 ARG N    1 1 
       14 10195 1 1  3 ARG NE   N -14.756   5.857  -2.230 1.00 . A A . 18 ARG NE   1 1 
       14 10196 1 1  3 ARG NH1  N -16.525   7.233  -1.685 1.00 . A A . 18 ARG NH1  1 1 
       14 10197 1 1  3 ARG NH2  N -16.301   5.193  -0.660 1.00 . A A . 18 ARG NH2  1 1 
       14 10198 1 1  3 ARG O    O -14.110   4.287  -8.623 1.00 . A A . 18 ARG O    1 1 
       14 10199 1 1  4 GLU C    C -11.160   6.794  -9.128 1.00 . A A . 19 GLU C    1 1 
       14 10200 1 1  4 GLU CA   C -12.589   6.426  -9.512 1.00 . A A . 19 GLU CA   1 1 
       14 10201 1 1  4 GLU CB   C -13.116   7.408 -10.558 1.00 . A A . 19 GLU CB   1 1 
       14 10202 1 1  4 GLU CD   C -12.071   8.668 -12.482 1.00 . A A . 19 GLU CD   1 1 
       14 10203 1 1  4 GLU CG   C -12.407   7.309 -11.899 1.00 . A A . 19 GLU CG   1 1 
       14 10204 1 1  4 GLU H    H -13.530   7.233  -7.797 1.00 . A A . 19 GLU H    1 1 
       14 10205 1 1  4 GLU HA   H -12.591   5.430  -9.930 1.00 . A A . 19 GLU HA   1 1 
       14 10206 1 1  4 GLU HB2  H -14.167   7.217 -10.718 1.00 . A A . 19 GLU HB2  1 1 
       14 10207 1 1  4 GLU HB3  H -12.995   8.414 -10.185 1.00 . A A . 19 GLU HB3  1 1 
       14 10208 1 1  4 GLU HG2  H -11.490   6.755 -11.766 1.00 . A A . 19 GLU HG2  1 1 
       14 10209 1 1  4 GLU HG3  H -13.046   6.783 -12.593 1.00 . A A . 19 GLU HG3  1 1 
       14 10210 1 1  4 GLU N    N -13.457   6.421  -8.340 1.00 . A A . 19 GLU N    1 1 
       14 10211 1 1  4 GLU O    O -10.864   7.952  -8.834 1.00 . A A . 19 GLU O    1 1 
       14 10212 1 1  4 GLU OE1  O -13.009   9.448 -12.747 1.00 . A A . 19 GLU OE1  1 1 
       14 10213 1 1  4 GLU OE2  O -10.870   8.951 -12.674 1.00 . A A . 19 GLU OE2  1 1 
       14 10214 1 1  5 PHE C    C  -8.070   4.741  -8.977 1.00 . A A . 20 PHE C    1 1 
       14 10215 1 1  5 PHE CA   C  -8.881   6.017  -8.785 1.00 . A A . 20 PHE CA   1 1 
       14 10216 1 1  5 PHE CB   C  -8.760   6.494  -7.336 1.00 . A A . 20 PHE CB   1 1 
       14 10217 1 1  5 PHE CD1  C  -8.637   4.331  -6.074 1.00 . A A . 20 PHE CD1  1 1 
       14 10218 1 1  5 PHE CD2  C -10.485   5.778  -5.658 1.00 . A A . 20 PHE CD2  1 1 
       14 10219 1 1  5 PHE CE1  C  -9.133   3.425  -5.157 1.00 . A A . 20 PHE CE1  1 1 
       14 10220 1 1  5 PHE CE2  C -10.987   4.875  -4.739 1.00 . A A . 20 PHE CE2  1 1 
       14 10221 1 1  5 PHE CG   C  -9.305   5.515  -6.336 1.00 . A A . 20 PHE CG   1 1 
       14 10222 1 1  5 PHE CZ   C -10.310   3.698  -4.488 1.00 . A A . 20 PHE CZ   1 1 
       14 10223 1 1  5 PHE H    H -10.577   4.898  -9.376 1.00 . A A . 20 PHE H    1 1 
       14 10224 1 1  5 PHE HA   H  -8.490   6.780  -9.441 1.00 . A A . 20 PHE HA   1 1 
       14 10225 1 1  5 PHE HB2  H  -7.718   6.660  -7.104 1.00 . A A . 20 PHE HB2  1 1 
       14 10226 1 1  5 PHE HB3  H  -9.301   7.423  -7.223 1.00 . A A . 20 PHE HB3  1 1 
       14 10227 1 1  5 PHE HD1  H  -7.717   4.117  -6.595 1.00 . A A . 20 PHE HD1  1 1 
       14 10228 1 1  5 PHE HD2  H -11.016   6.697  -5.855 1.00 . A A . 20 PHE HD2  1 1 
       14 10229 1 1  5 PHE HE1  H  -8.599   2.506  -4.963 1.00 . A A . 20 PHE HE1  1 1 
       14 10230 1 1  5 PHE HE2  H -11.907   5.092  -4.218 1.00 . A A . 20 PHE HE2  1 1 
       14 10231 1 1  5 PHE HZ   H -10.699   2.991  -3.770 1.00 . A A . 20 PHE HZ   1 1 
       14 10232 1 1  5 PHE N    N -10.280   5.799  -9.132 1.00 . A A . 20 PHE N    1 1 
       14 10233 1 1  5 PHE O    O  -8.613   3.694  -9.330 1.00 . A A . 20 PHE O    1 1 
       14 10234 1 1  6 ASN C    C  -5.924   2.819  -7.624 1.00 . A A . 21 ASN C    1 1 
       14 10235 1 1  6 ASN CA   C  -5.880   3.688  -8.876 1.00 . A A . 21 ASN CA   1 1 
       14 10236 1 1  6 ASN CB   C  -4.450   4.153  -9.134 1.00 . A A . 21 ASN CB   1 1 
       14 10237 1 1  6 ASN CG   C  -4.309   4.892 -10.451 1.00 . A A . 21 ASN CG   1 1 
       14 10238 1 1  6 ASN H    H  -6.394   5.695  -8.454 1.00 . A A . 21 ASN H    1 1 
       14 10239 1 1  6 ASN HA   H  -6.217   3.104  -9.719 1.00 . A A . 21 ASN HA   1 1 
       14 10240 1 1  6 ASN HB2  H  -4.143   4.812  -8.337 1.00 . A A . 21 ASN HB2  1 1 
       14 10241 1 1  6 ASN HB3  H  -3.801   3.292  -9.153 1.00 . A A . 21 ASN HB3  1 1 
       14 10242 1 1  6 ASN HD21 H  -3.994   6.602  -9.487 1.00 . A A . 21 ASN HD21 1 1 
       14 10243 1 1  6 ASN HD22 H  -3.972   6.697 -11.211 1.00 . A A . 21 ASN HD22 1 1 
       14 10244 1 1  6 ASN N    N  -6.767   4.834  -8.737 1.00 . A A . 21 ASN N    1 1 
       14 10245 1 1  6 ASN ND2  N  -4.067   6.195 -10.375 1.00 . A A . 21 ASN ND2  1 1 
       14 10246 1 1  6 ASN O    O  -5.317   3.151  -6.607 1.00 . A A . 21 ASN O    1 1 
       14 10247 1 1  6 ASN OD1  O  -4.416   4.297 -11.523 1.00 . A A . 21 ASN OD1  1 1 
       14 10248 1 1  7 GLU C    C  -5.394   0.307  -6.127 1.00 . A A . 22 GLU C    1 1 
       14 10249 1 1  7 GLU CA   C  -6.768   0.798  -6.568 1.00 . A A . 22 GLU CA   1 1 
       14 10250 1 1  7 GLU CB   C  -7.667  -0.388  -6.928 1.00 . A A . 22 GLU CB   1 1 
       14 10251 1 1  7 GLU CD   C -10.183  -0.565  -7.093 1.00 . A A . 22 GLU CD   1 1 
       14 10252 1 1  7 GLU CG   C  -8.988  -0.390  -6.175 1.00 . A A . 22 GLU CG   1 1 
       14 10253 1 1  7 GLU H    H  -7.112   1.495  -8.538 1.00 . A A . 22 GLU H    1 1 
       14 10254 1 1  7 GLU HA   H  -7.218   1.344  -5.753 1.00 . A A . 22 GLU HA   1 1 
       14 10255 1 1  7 GLU HB2  H  -7.878  -0.356  -7.986 1.00 . A A . 22 GLU HB2  1 1 
       14 10256 1 1  7 GLU HB3  H  -7.146  -1.306  -6.700 1.00 . A A . 22 GLU HB3  1 1 
       14 10257 1 1  7 GLU HG2  H  -8.980  -1.201  -5.462 1.00 . A A . 22 GLU HG2  1 1 
       14 10258 1 1  7 GLU HG3  H  -9.089   0.549  -5.651 1.00 . A A . 22 GLU HG3  1 1 
       14 10259 1 1  7 GLU N    N  -6.649   1.707  -7.701 1.00 . A A . 22 GLU N    1 1 
       14 10260 1 1  7 GLU O    O  -5.081   0.291  -4.937 1.00 . A A . 22 GLU O    1 1 
       14 10261 1 1  7 GLU OE1  O -10.686   0.454  -7.611 1.00 . A A . 22 GLU OE1  1 1 
       14 10262 1 1  7 GLU OE2  O -10.615  -1.720  -7.292 1.00 . A A . 22 GLU OE2  1 1 
       14 10263 1 1  8 ASN C    C  -2.306  -0.309  -7.993 1.00 . A A . 23 ASN C    1 1 
       14 10264 1 1  8 ASN CA   C  -3.229  -0.562  -6.812 1.00 . A A . 23 ASN CA   1 1 
       14 10265 1 1  8 ASN CB   C  -3.237  -2.042  -6.486 1.00 . A A . 23 ASN CB   1 1 
       14 10266 1 1  8 ASN CG   C  -4.332  -2.423  -5.508 1.00 . A A . 23 ASN CG   1 1 
       14 10267 1 1  8 ASN H    H  -4.880  -0.039  -8.026 1.00 . A A . 23 ASN H    1 1 
       14 10268 1 1  8 ASN HA   H  -2.860  -0.015  -5.958 1.00 . A A . 23 ASN HA   1 1 
       14 10269 1 1  8 ASN HB2  H  -3.379  -2.595  -7.398 1.00 . A A . 23 ASN HB2  1 1 
       14 10270 1 1  8 ASN HB3  H  -2.285  -2.301  -6.055 1.00 . A A . 23 ASN HB3  1 1 
       14 10271 1 1  8 ASN HD21 H  -3.069  -2.239  -3.984 1.00 . A A . 23 ASN HD21 1 1 
       14 10272 1 1  8 ASN HD22 H  -4.682  -2.702  -3.571 1.00 . A A . 23 ASN HD22 1 1 
       14 10273 1 1  8 ASN N    N  -4.576  -0.083  -7.096 1.00 . A A . 23 ASN N    1 1 
       14 10274 1 1  8 ASN ND2  N  -3.994  -2.458  -4.225 1.00 . A A . 23 ASN ND2  1 1 
       14 10275 1 1  8 ASN O    O  -1.832  -1.237  -8.649 1.00 . A A . 23 ASN O    1 1 
       14 10276 1 1  8 ASN OD1  O  -5.469  -2.681  -5.903 1.00 . A A . 23 ASN OD1  1 1 
       14 10277 1 1  9 ARG C    C  -0.433   2.647  -8.960 1.00 . A A . 24 ARG C    1 1 
       14 10278 1 1  9 ARG CA   C  -1.201   1.385  -9.346 1.00 . A A . 24 ARG CA   1 1 
       14 10279 1 1  9 ARG CB   C  -2.032   1.659 -10.608 1.00 . A A . 24 ARG CB   1 1 
       14 10280 1 1  9 ARG CD   C  -2.442  -0.229 -12.221 1.00 . A A . 24 ARG CD   1 1 
       14 10281 1 1  9 ARG CG   C  -2.961   0.520 -11.004 1.00 . A A . 24 ARG CG   1 1 
       14 10282 1 1  9 ARG CZ   C  -2.742  -0.076 -14.663 1.00 . A A . 24 ARG CZ   1 1 
       14 10283 1 1  9 ARG H    H  -2.479   1.628  -7.679 1.00 . A A . 24 ARG H    1 1 
       14 10284 1 1  9 ARG HA   H  -0.497   0.592  -9.549 1.00 . A A . 24 ARG HA   1 1 
       14 10285 1 1  9 ARG HB2  H  -2.636   2.539 -10.440 1.00 . A A . 24 ARG HB2  1 1 
       14 10286 1 1  9 ARG HB3  H  -1.360   1.849 -11.431 1.00 . A A . 24 ARG HB3  1 1 
       14 10287 1 1  9 ARG HD2  H  -1.376  -0.368 -12.113 1.00 . A A . 24 ARG HD2  1 1 
       14 10288 1 1  9 ARG HD3  H  -2.926  -1.192 -12.268 1.00 . A A . 24 ARG HD3  1 1 
       14 10289 1 1  9 ARG HE   H  -2.857   1.462 -13.398 1.00 . A A . 24 ARG HE   1 1 
       14 10290 1 1  9 ARG HG2  H  -3.047  -0.170 -10.180 1.00 . A A . 24 ARG HG2  1 1 
       14 10291 1 1  9 ARG HG3  H  -3.935   0.928 -11.233 1.00 . A A . 24 ARG HG3  1 1 
       14 10292 1 1  9 ARG HH11 H  -2.348  -1.941 -13.985 1.00 . A A . 24 ARG HH11 1 1 
       14 10293 1 1  9 ARG HH12 H  -2.567  -1.806 -15.697 1.00 . A A . 24 ARG HH12 1 1 
       14 10294 1 1  9 ARG HH21 H  -3.144   1.641 -15.649 1.00 . A A . 24 ARG HH21 1 1 
       14 10295 1 1  9 ARG HH22 H  -3.016   0.228 -16.643 1.00 . A A . 24 ARG HH22 1 1 
       14 10296 1 1  9 ARG N    N  -2.064   0.958  -8.249 1.00 . A A . 24 ARG N    1 1 
       14 10297 1 1  9 ARG NE   N  -2.702   0.497 -13.462 1.00 . A A . 24 ARG NE   1 1 
       14 10298 1 1  9 ARG NH1  N  -2.535  -1.381 -14.792 1.00 . A A . 24 ARG NH1  1 1 
       14 10299 1 1  9 ARG NH2  N  -2.988   0.657 -15.740 1.00 . A A . 24 ARG NH2  1 1 
       14 10300 1 1  9 ARG O    O   0.783   2.730  -9.130 1.00 . A A . 24 ARG O    1 1 
       14 10301 1 1 10 TYR C    C   0.630   4.736  -7.141 1.00 . A A . 25 TYR C    1 1 
       14 10302 1 1 10 TYR CA   C  -0.597   4.908  -8.036 1.00 . A A . 25 TYR CA   1 1 
       14 10303 1 1 10 TYR CB   C  -1.657   5.741  -7.306 1.00 . A A . 25 TYR CB   1 1 
       14 10304 1 1 10 TYR CD1  C  -2.774   3.897  -5.978 1.00 . A A . 25 TYR CD1  1 1 
       14 10305 1 1 10 TYR CD2  C  -1.914   5.777  -4.791 1.00 . A A . 25 TYR CD2  1 1 
       14 10306 1 1 10 TYR CE1  C  -3.198   3.335  -4.790 1.00 . A A . 25 TYR CE1  1 1 
       14 10307 1 1 10 TYR CE2  C  -2.338   5.221  -3.599 1.00 . A A . 25 TYR CE2  1 1 
       14 10308 1 1 10 TYR CG   C  -2.125   5.128  -6.001 1.00 . A A . 25 TYR CG   1 1 
       14 10309 1 1 10 TYR CZ   C  -2.979   4.001  -3.604 1.00 . A A . 25 TYR CZ   1 1 
       14 10310 1 1 10 TYR H    H  -2.129   3.492  -8.353 1.00 . A A . 25 TYR H    1 1 
       14 10311 1 1 10 TYR HA   H  -0.300   5.434  -8.929 1.00 . A A . 25 TYR HA   1 1 
       14 10312 1 1 10 TYR HB2  H  -1.247   6.715  -7.084 1.00 . A A . 25 TYR HB2  1 1 
       14 10313 1 1 10 TYR HB3  H  -2.518   5.856  -7.947 1.00 . A A . 25 TYR HB3  1 1 
       14 10314 1 1 10 TYR HD1  H  -2.950   3.379  -6.905 1.00 . A A . 25 TYR HD1  1 1 
       14 10315 1 1 10 TYR HD2  H  -1.409   6.732  -4.788 1.00 . A A . 25 TYR HD2  1 1 
       14 10316 1 1 10 TYR HE1  H  -3.693   2.376  -4.794 1.00 . A A . 25 TYR HE1  1 1 
       14 10317 1 1 10 TYR HE2  H  -2.165   5.742  -2.670 1.00 . A A . 25 TYR HE2  1 1 
       14 10318 1 1 10 TYR HH   H  -3.237   2.498  -2.432 1.00 . A A . 25 TYR HH   1 1 
       14 10319 1 1 10 TYR N    N  -1.168   3.628  -8.448 1.00 . A A . 25 TYR N    1 1 
       14 10320 1 1 10 TYR O    O   1.681   5.321  -7.403 1.00 . A A . 25 TYR O    1 1 
       14 10321 1 1 10 TYR OH   O  -3.403   3.444  -2.420 1.00 . A A . 25 TYR OH   1 1 
       14 10322 1 1 11 LEU C    C   2.004   2.261  -5.120 1.00 . A A . 26 LEU C    1 1 
       14 10323 1 1 11 LEU CA   C   1.592   3.727  -5.148 1.00 . A A . 26 LEU CA   1 1 
       14 10324 1 1 11 LEU CB   C   1.194   4.192  -3.740 1.00 . A A . 26 LEU CB   1 1 
       14 10325 1 1 11 LEU CD1  C   1.240   2.092  -2.349 1.00 . A A . 26 LEU CD1  1 1 
       14 10326 1 1 11 LEU CD2  C  -0.371   3.919  -1.797 1.00 . A A . 26 LEU CD2  1 1 
       14 10327 1 1 11 LEU CG   C   0.361   3.198  -2.918 1.00 . A A . 26 LEU CG   1 1 
       14 10328 1 1 11 LEU H    H  -0.369   3.515  -5.914 1.00 . A A . 26 LEU H    1 1 
       14 10329 1 1 11 LEU HA   H   2.431   4.315  -5.485 1.00 . A A . 26 LEU HA   1 1 
       14 10330 1 1 11 LEU HB2  H   2.098   4.409  -3.190 1.00 . A A . 26 LEU HB2  1 1 
       14 10331 1 1 11 LEU HB3  H   0.624   5.105  -3.837 1.00 . A A . 26 LEU HB3  1 1 
       14 10332 1 1 11 LEU HD11 H   1.189   1.225  -2.991 1.00 . A A . 26 LEU HD11 1 1 
       14 10333 1 1 11 LEU HD12 H   0.893   1.827  -1.360 1.00 . A A . 26 LEU HD12 1 1 
       14 10334 1 1 11 LEU HD13 H   2.262   2.436  -2.291 1.00 . A A . 26 LEU HD13 1 1 
       14 10335 1 1 11 LEU HD21 H  -1.359   3.499  -1.686 1.00 . A A . 26 LEU HD21 1 1 
       14 10336 1 1 11 LEU HD22 H  -0.451   4.968  -2.036 1.00 . A A . 26 LEU HD22 1 1 
       14 10337 1 1 11 LEU HD23 H   0.176   3.800  -0.874 1.00 . A A . 26 LEU HD23 1 1 
       14 10338 1 1 11 LEU HG   H  -0.377   2.739  -3.561 1.00 . A A . 26 LEU HG   1 1 
       14 10339 1 1 11 LEU N    N   0.491   3.949  -6.080 1.00 . A A . 26 LEU N    1 1 
       14 10340 1 1 11 LEU O    O   3.159   1.938  -4.853 1.00 . A A . 26 LEU O    1 1 
       14 10341 1 1 12 THR C    C   2.603  -0.410  -6.085 1.00 . A A . 27 THR C    1 1 
       14 10342 1 1 12 THR CA   C   1.298  -0.056  -5.363 1.00 . A A . 27 THR CA   1 1 
       14 10343 1 1 12 THR CB   C   0.119  -0.796  -5.997 1.00 . A A . 27 THR CB   1 1 
       14 10344 1 1 12 THR CG2  C   0.410  -2.246  -6.326 1.00 . A A . 27 THR CG2  1 1 
       14 10345 1 1 12 THR H    H   0.142   1.699  -5.568 1.00 . A A . 27 THR H    1 1 
       14 10346 1 1 12 THR HA   H   1.380  -0.359  -4.331 1.00 . A A . 27 THR HA   1 1 
       14 10347 1 1 12 THR HB   H  -0.150  -0.296  -6.916 1.00 . A A . 27 THR HB   1 1 
       14 10348 1 1 12 THR HG1  H  -0.740  -1.071  -4.260 1.00 . A A . 27 THR HG1  1 1 
       14 10349 1 1 12 THR HG21 H   0.473  -2.366  -7.398 1.00 . A A . 27 THR HG21 1 1 
       14 10350 1 1 12 THR HG22 H  -0.383  -2.869  -5.940 1.00 . A A . 27 THR HG22 1 1 
       14 10351 1 1 12 THR HG23 H   1.348  -2.537  -5.876 1.00 . A A . 27 THR HG23 1 1 
       14 10352 1 1 12 THR N    N   1.047   1.379  -5.377 1.00 . A A . 27 THR N    1 1 
       14 10353 1 1 12 THR O    O   3.640  -0.599  -5.453 1.00 . A A . 27 THR O    1 1 
       14 10354 1 1 12 THR OG1  O  -1.002  -0.771  -5.133 1.00 . A A . 27 THR OG1  1 1 
       14 10355 1 1 13 GLU C    C   4.918   0.000  -7.884 1.00 . A A . 28 GLU C    1 1 
       14 10356 1 1 13 GLU CA   C   3.698  -0.856  -8.225 1.00 . A A . 28 GLU CA   1 1 
       14 10357 1 1 13 GLU CB   C   3.361  -0.705  -9.709 1.00 . A A . 28 GLU CB   1 1 
       14 10358 1 1 13 GLU CD   C   1.639  -1.205 -11.490 1.00 . A A . 28 GLU CD   1 1 
       14 10359 1 1 13 GLU CG   C   2.267  -1.648 -10.182 1.00 . A A . 28 GLU CG   1 1 
       14 10360 1 1 13 GLU H    H   1.675  -0.354  -7.854 1.00 . A A . 28 GLU H    1 1 
       14 10361 1 1 13 GLU HA   H   3.937  -1.890  -8.029 1.00 . A A . 28 GLU HA   1 1 
       14 10362 1 1 13 GLU HB2  H   3.035   0.308  -9.890 1.00 . A A . 28 GLU HB2  1 1 
       14 10363 1 1 13 GLU HB3  H   4.250  -0.898 -10.289 1.00 . A A . 28 GLU HB3  1 1 
       14 10364 1 1 13 GLU HG2  H   2.692  -2.631 -10.321 1.00 . A A . 28 GLU HG2  1 1 
       14 10365 1 1 13 GLU HG3  H   1.497  -1.694  -9.426 1.00 . A A . 28 GLU HG3  1 1 
       14 10366 1 1 13 GLU N    N   2.534  -0.508  -7.410 1.00 . A A . 28 GLU N    1 1 
       14 10367 1 1 13 GLU O    O   6.051  -0.481  -7.930 1.00 . A A . 28 GLU O    1 1 
       14 10368 1 1 13 GLU OE1  O   2.262  -0.390 -12.201 1.00 . A A . 28 GLU OE1  1 1 
       14 10369 1 1 13 GLU OE2  O   0.523  -1.673 -11.800 1.00 . A A . 28 GLU OE2  1 1 
       14 10370 1 1 14 ARG C    C   6.473   1.774  -5.933 1.00 . A A . 29 ARG C    1 1 
       14 10371 1 1 14 ARG CA   C   5.780   2.176  -7.233 1.00 . A A . 29 ARG CA   1 1 
       14 10372 1 1 14 ARG CB   C   5.257   3.611  -7.122 1.00 . A A . 29 ARG CB   1 1 
       14 10373 1 1 14 ARG CD   C   5.870   5.897  -7.967 1.00 . A A . 29 ARG CD   1 1 
       14 10374 1 1 14 ARG CG   C   5.554   4.460  -8.347 1.00 . A A . 29 ARG CG   1 1 
       14 10375 1 1 14 ARG CZ   C   8.307   5.935  -7.608 1.00 . A A . 29 ARG CZ   1 1 
       14 10376 1 1 14 ARG H    H   3.766   1.599  -7.547 1.00 . A A . 29 ARG H    1 1 
       14 10377 1 1 14 ARG HA   H   6.500   2.129  -8.036 1.00 . A A . 29 ARG HA   1 1 
       14 10378 1 1 14 ARG HB2  H   4.187   3.580  -6.983 1.00 . A A . 29 ARG HB2  1 1 
       14 10379 1 1 14 ARG HB3  H   5.710   4.084  -6.264 1.00 . A A . 29 ARG HB3  1 1 
       14 10380 1 1 14 ARG HD2  H   6.026   6.470  -8.869 1.00 . A A . 29 ARG HD2  1 1 
       14 10381 1 1 14 ARG HD3  H   5.030   6.306  -7.424 1.00 . A A . 29 ARG HD3  1 1 
       14 10382 1 1 14 ARG HE   H   6.936   6.104  -6.167 1.00 . A A . 29 ARG HE   1 1 
       14 10383 1 1 14 ARG HG2  H   6.403   4.042  -8.867 1.00 . A A . 29 ARG HG2  1 1 
       14 10384 1 1 14 ARG HG3  H   4.691   4.450  -8.998 1.00 . A A . 29 ARG HG3  1 1 
       14 10385 1 1 14 ARG HH11 H   7.749   5.716  -9.539 1.00 . A A . 29 ARG HH11 1 1 
       14 10386 1 1 14 ARG HH12 H   9.457   5.745  -9.259 1.00 . A A . 29 ARG HH12 1 1 
       14 10387 1 1 14 ARG HH21 H   9.182   6.143  -5.797 1.00 . A A . 29 ARG HH21 1 1 
       14 10388 1 1 14 ARG HH22 H  10.271   5.987  -7.136 1.00 . A A . 29 ARG HH22 1 1 
       14 10389 1 1 14 ARG N    N   4.687   1.266  -7.560 1.00 . A A . 29 ARG N    1 1 
       14 10390 1 1 14 ARG NE   N   7.065   5.993  -7.132 1.00 . A A . 29 ARG NE   1 1 
       14 10391 1 1 14 ARG NH1  N   8.521   5.786  -8.908 1.00 . A A . 29 ARG NH1  1 1 
       14 10392 1 1 14 ARG NH2  N   9.338   6.029  -6.779 1.00 . A A . 29 ARG NH2  1 1 
       14 10393 1 1 14 ARG O    O   7.700   1.691  -5.872 1.00 . A A . 29 ARG O    1 1 
       14 10394 1 1 15 ARG C    C   6.575  -0.342  -3.557 1.00 . A A . 30 ARG C    1 1 
       14 10395 1 1 15 ARG CA   C   6.219   1.142  -3.596 1.00 . A A . 30 ARG CA   1 1 
       14 10396 1 1 15 ARG CB   C   5.213   1.468  -2.489 1.00 . A A . 30 ARG CB   1 1 
       14 10397 1 1 15 ARG CD   C   4.487   3.312  -0.943 1.00 . A A . 30 ARG CD   1 1 
       14 10398 1 1 15 ARG CG   C   5.669   2.586  -1.565 1.00 . A A . 30 ARG CG   1 1 
       14 10399 1 1 15 ARG CZ   C   5.003   3.386   1.466 1.00 . A A . 30 ARG CZ   1 1 
       14 10400 1 1 15 ARG H    H   4.713   1.615  -5.006 1.00 . A A . 30 ARG H    1 1 
       14 10401 1 1 15 ARG HA   H   7.118   1.715  -3.429 1.00 . A A . 30 ARG HA   1 1 
       14 10402 1 1 15 ARG HB2  H   4.280   1.764  -2.942 1.00 . A A . 30 ARG HB2  1 1 
       14 10403 1 1 15 ARG HB3  H   5.049   0.583  -1.892 1.00 . A A . 30 ARG HB3  1 1 
       14 10404 1 1 15 ARG HD2  H   4.115   4.038  -1.649 1.00 . A A . 30 ARG HD2  1 1 
       14 10405 1 1 15 ARG HD3  H   3.712   2.592  -0.727 1.00 . A A . 30 ARG HD3  1 1 
       14 10406 1 1 15 ARG HE   H   5.003   4.965   0.246 1.00 . A A . 30 ARG HE   1 1 
       14 10407 1 1 15 ARG HG2  H   6.275   2.164  -0.777 1.00 . A A . 30 ARG HG2  1 1 
       14 10408 1 1 15 ARG HG3  H   6.256   3.292  -2.134 1.00 . A A . 30 ARG HG3  1 1 
       14 10409 1 1 15 ARG HH11 H   4.554   1.544   0.760 1.00 . A A . 30 ARG HH11 1 1 
       14 10410 1 1 15 ARG HH12 H   4.923   1.622   2.450 1.00 . A A . 30 ARG HH12 1 1 
       14 10411 1 1 15 ARG HH21 H   5.490   5.071   2.468 1.00 . A A . 30 ARG HH21 1 1 
       14 10412 1 1 15 ARG HH22 H   5.455   3.624   3.421 1.00 . A A . 30 ARG HH22 1 1 
       14 10413 1 1 15 ARG N    N   5.682   1.529  -4.896 1.00 . A A . 30 ARG N    1 1 
       14 10414 1 1 15 ARG NE   N   4.856   3.999   0.292 1.00 . A A . 30 ARG NE   1 1 
       14 10415 1 1 15 ARG NH1  N   4.810   2.076   1.567 1.00 . A A . 30 ARG NH1  1 1 
       14 10416 1 1 15 ARG NH2  N   5.344   4.084   2.540 1.00 . A A . 30 ARG NH2  1 1 
       14 10417 1 1 15 ARG O    O   7.416  -0.764  -2.766 1.00 . A A . 30 ARG O    1 1 
       14 10418 1 1 16 ARG C    C   7.619  -2.869  -4.828 1.00 . A A . 31 ARG C    1 1 
       14 10419 1 1 16 ARG CA   C   6.172  -2.569  -4.457 1.00 . A A . 31 ARG CA   1 1 
       14 10420 1 1 16 ARG CB   C   5.231  -3.237  -5.460 1.00 . A A . 31 ARG CB   1 1 
       14 10421 1 1 16 ARG CD   C   5.381  -5.683  -6.022 1.00 . A A . 31 ARG CD   1 1 
       14 10422 1 1 16 ARG CG   C   4.822  -4.644  -5.063 1.00 . A A . 31 ARG CG   1 1 
       14 10423 1 1 16 ARG CZ   C   5.686  -5.892  -8.459 1.00 . A A . 31 ARG CZ   1 1 
       14 10424 1 1 16 ARG H    H   5.262  -0.741  -5.012 1.00 . A A . 31 ARG H    1 1 
       14 10425 1 1 16 ARG HA   H   5.976  -2.970  -3.474 1.00 . A A . 31 ARG HA   1 1 
       14 10426 1 1 16 ARG HB2  H   4.338  -2.638  -5.552 1.00 . A A . 31 ARG HB2  1 1 
       14 10427 1 1 16 ARG HB3  H   5.722  -3.283  -6.421 1.00 . A A . 31 ARG HB3  1 1 
       14 10428 1 1 16 ARG HD2  H   6.456  -5.704  -5.921 1.00 . A A . 31 ARG HD2  1 1 
       14 10429 1 1 16 ARG HD3  H   4.976  -6.650  -5.762 1.00 . A A . 31 ARG HD3  1 1 
       14 10430 1 1 16 ARG HE   H   4.293  -4.771  -7.572 1.00 . A A . 31 ARG HE   1 1 
       14 10431 1 1 16 ARG HG2  H   5.195  -4.848  -4.070 1.00 . A A . 31 ARG HG2  1 1 
       14 10432 1 1 16 ARG HG3  H   3.743  -4.708  -5.064 1.00 . A A . 31 ARG HG3  1 1 
       14 10433 1 1 16 ARG HH11 H   6.992  -6.975  -7.356 1.00 . A A . 31 ARG HH11 1 1 
       14 10434 1 1 16 ARG HH12 H   7.184  -7.104  -9.071 1.00 . A A . 31 ARG HH12 1 1 
       14 10435 1 1 16 ARG HH21 H   4.544  -4.941  -9.828 1.00 . A A . 31 ARG HH21 1 1 
       14 10436 1 1 16 ARG HH22 H   5.795  -5.950 -10.476 1.00 . A A . 31 ARG HH22 1 1 
       14 10437 1 1 16 ARG N    N   5.926  -1.132  -4.407 1.00 . A A . 31 ARG N    1 1 
       14 10438 1 1 16 ARG NE   N   5.041  -5.383  -7.411 1.00 . A A . 31 ARG NE   1 1 
       14 10439 1 1 16 ARG NH1  N   6.704  -6.725  -8.280 1.00 . A A . 31 ARG NH1  1 1 
       14 10440 1 1 16 ARG NH2  N   5.311  -5.568  -9.688 1.00 . A A . 31 ARG NH2  1 1 
       14 10441 1 1 16 ARG O    O   8.247  -3.755  -4.249 1.00 . A A . 31 ARG O    1 1 
       14 10442 1 1 17 GLN C    C  10.509  -2.006  -5.140 1.00 . A A . 32 GLN C    1 1 
       14 10443 1 1 17 GLN CA   C   9.513  -2.324  -6.251 1.00 . A A . 32 GLN CA   1 1 
       14 10444 1 1 17 GLN CB   C   9.798  -1.448  -7.472 1.00 . A A . 32 GLN CB   1 1 
       14 10445 1 1 17 GLN CD   C  12.014  -0.482  -8.212 1.00 . A A . 32 GLN CD   1 1 
       14 10446 1 1 17 GLN CG   C  11.146  -1.723  -8.117 1.00 . A A . 32 GLN CG   1 1 
       14 10447 1 1 17 GLN H    H   7.589  -1.441  -6.224 1.00 . A A . 32 GLN H    1 1 
       14 10448 1 1 17 GLN HA   H   9.626  -3.362  -6.531 1.00 . A A . 32 GLN HA   1 1 
       14 10449 1 1 17 GLN HB2  H   9.028  -1.618  -8.210 1.00 . A A . 32 GLN HB2  1 1 
       14 10450 1 1 17 GLN HB3  H   9.771  -0.411  -7.169 1.00 . A A . 32 GLN HB3  1 1 
       14 10451 1 1 17 GLN HE21 H  10.591   0.465  -9.228 1.00 . A A . 32 GLN HE21 1 1 
       14 10452 1 1 17 GLN HE22 H  12.031   1.371  -8.932 1.00 . A A . 32 GLN HE22 1 1 
       14 10453 1 1 17 GLN HG2  H  11.669  -2.463  -7.530 1.00 . A A . 32 GLN HG2  1 1 
       14 10454 1 1 17 GLN HG3  H  10.982  -2.106  -9.114 1.00 . A A . 32 GLN HG3  1 1 
       14 10455 1 1 17 GLN N    N   8.141  -2.131  -5.799 1.00 . A A . 32 GLN N    1 1 
       14 10456 1 1 17 GLN NE2  N  11.492   0.556  -8.856 1.00 . A A . 32 GLN NE2  1 1 
       14 10457 1 1 17 GLN O    O  11.451  -2.761  -4.902 1.00 . A A . 32 GLN O    1 1 
       14 10458 1 1 17 GLN OE1  O  13.139  -0.457  -7.713 1.00 . A A . 32 GLN OE1  1 1 
       14 10459 1 1 18 GLN C    C  10.941  -1.270  -2.118 1.00 . A A . 33 GLN C    1 1 
       14 10460 1 1 18 GLN CA   C  11.179  -0.457  -3.387 1.00 . A A . 33 GLN CA   1 1 
       14 10461 1 1 18 GLN CB   C  10.983   1.031  -3.094 1.00 . A A . 33 GLN CB   1 1 
       14 10462 1 1 18 GLN CD   C  12.126   3.274  -3.296 1.00 . A A . 33 GLN CD   1 1 
       14 10463 1 1 18 GLN CG   C  11.841   1.940  -3.957 1.00 . A A . 33 GLN CG   1 1 
       14 10464 1 1 18 GLN H    H   9.530  -0.318  -4.708 1.00 . A A . 33 GLN H    1 1 
       14 10465 1 1 18 GLN HA   H  12.196  -0.617  -3.711 1.00 . A A . 33 GLN HA   1 1 
       14 10466 1 1 18 GLN HB2  H   9.947   1.286  -3.262 1.00 . A A . 33 GLN HB2  1 1 
       14 10467 1 1 18 GLN HB3  H  11.227   1.219  -2.058 1.00 . A A . 33 GLN HB3  1 1 
       14 10468 1 1 18 GLN HE21 H  12.101   4.183  -5.064 1.00 . A A . 33 GLN HE21 1 1 
       14 10469 1 1 18 GLN HE22 H  12.403   5.201  -3.700 1.00 . A A . 33 GLN HE22 1 1 
       14 10470 1 1 18 GLN HG2  H  12.781   1.445  -4.155 1.00 . A A . 33 GLN HG2  1 1 
       14 10471 1 1 18 GLN HG3  H  11.328   2.120  -4.891 1.00 . A A . 33 GLN HG3  1 1 
       14 10472 1 1 18 GLN N    N  10.297  -0.881  -4.467 1.00 . A A . 33 GLN N    1 1 
       14 10473 1 1 18 GLN NE2  N  12.219   4.325  -4.101 1.00 . A A . 33 GLN NE2  1 1 
       14 10474 1 1 18 GLN O    O  11.887  -1.622  -1.412 1.00 . A A . 33 GLN O    1 1 
       14 10475 1 1 18 GLN OE1  O  12.263   3.358  -2.076 1.00 . A A . 33 GLN OE1  1 1 
       14 10476 1 1 19 LEU C    C   9.895  -3.736  -0.702 1.00 . A A . 34 LEU C    1 1 
       14 10477 1 1 19 LEU CA   C   9.330  -2.324  -0.633 1.00 . A A . 34 LEU CA   1 1 
       14 10478 1 1 19 LEU CB   C   7.812  -2.383  -0.460 1.00 . A A . 34 LEU CB   1 1 
       14 10479 1 1 19 LEU CD1  C   5.697  -1.366   0.402 1.00 . A A . 34 LEU CD1  1 1 
       14 10480 1 1 19 LEU CD2  C   7.872  -0.832   1.509 1.00 . A A . 34 LEU CD2  1 1 
       14 10481 1 1 19 LEU CG   C   7.185  -1.149   0.189 1.00 . A A . 34 LEU CG   1 1 
       14 10482 1 1 19 LEU H    H   8.964  -1.249  -2.422 1.00 . A A . 34 LEU H    1 1 
       14 10483 1 1 19 LEU HA   H   9.759  -1.821   0.219 1.00 . A A . 34 LEU HA   1 1 
       14 10484 1 1 19 LEU HB2  H   7.365  -2.521  -1.433 1.00 . A A . 34 LEU HB2  1 1 
       14 10485 1 1 19 LEU HB3  H   7.575  -3.241   0.150 1.00 . A A . 34 LEU HB3  1 1 
       14 10486 1 1 19 LEU HD11 H   5.205  -0.410   0.508 1.00 . A A . 34 LEU HD11 1 1 
       14 10487 1 1 19 LEU HD12 H   5.543  -1.951   1.295 1.00 . A A . 34 LEU HD12 1 1 
       14 10488 1 1 19 LEU HD13 H   5.285  -1.890  -0.447 1.00 . A A . 34 LEU HD13 1 1 
       14 10489 1 1 19 LEU HD21 H   7.290  -0.100   2.051 1.00 . A A . 34 LEU HD21 1 1 
       14 10490 1 1 19 LEU HD22 H   8.859  -0.436   1.316 1.00 . A A . 34 LEU HD22 1 1 
       14 10491 1 1 19 LEU HD23 H   7.955  -1.733   2.098 1.00 . A A . 34 LEU HD23 1 1 
       14 10492 1 1 19 LEU HG   H   7.310  -0.301  -0.468 1.00 . A A . 34 LEU HG   1 1 
       14 10493 1 1 19 LEU N    N   9.678  -1.560  -1.825 1.00 . A A . 34 LEU N    1 1 
       14 10494 1 1 19 LEU O    O  10.389  -4.265   0.292 1.00 . A A . 34 LEU O    1 1 
       14 10495 1 1 20 SER C    C  11.850  -5.718  -1.923 1.00 . A A . 35 SER C    1 1 
       14 10496 1 1 20 SER CA   C  10.331  -5.689  -2.070 1.00 . A A . 35 SER CA   1 1 
       14 10497 1 1 20 SER CB   C   9.927  -6.223  -3.447 1.00 . A A . 35 SER CB   1 1 
       14 10498 1 1 20 SER H    H   9.419  -3.867  -2.638 1.00 . A A . 35 SER H    1 1 
       14 10499 1 1 20 SER HA   H   9.892  -6.318  -1.309 1.00 . A A . 35 SER HA   1 1 
       14 10500 1 1 20 SER HB2  H   9.734  -5.392  -4.109 1.00 . A A . 35 SER HB2  1 1 
       14 10501 1 1 20 SER HB3  H  10.730  -6.823  -3.849 1.00 . A A . 35 SER HB3  1 1 
       14 10502 1 1 20 SER HG   H   8.962  -7.840  -2.908 1.00 . A A . 35 SER HG   1 1 
       14 10503 1 1 20 SER N    N   9.822  -4.340  -1.881 1.00 . A A . 35 SER N    1 1 
       14 10504 1 1 20 SER O    O  12.396  -6.532  -1.179 1.00 . A A . 35 SER O    1 1 
       14 10505 1 1 20 SER OG   O   8.759  -7.019  -3.363 1.00 . A A . 35 SER OG   1 1 
       14 10506 1 1 21 SER C    C  14.471  -4.246  -1.234 1.00 . A A . 36 SER C    1 1 
       14 10507 1 1 21 SER CA   C  13.981  -4.743  -2.593 1.00 . A A . 36 SER CA   1 1 
       14 10508 1 1 21 SER CB   C  14.494  -3.819  -3.699 1.00 . A A . 36 SER CB   1 1 
       14 10509 1 1 21 SER H    H  12.031  -4.201  -3.215 1.00 . A A . 36 SER H    1 1 
       14 10510 1 1 21 SER HA   H  14.371  -5.735  -2.759 1.00 . A A . 36 SER HA   1 1 
       14 10511 1 1 21 SER HB2  H  14.270  -2.794  -3.442 1.00 . A A . 36 SER HB2  1 1 
       14 10512 1 1 21 SER HB3  H  15.563  -3.940  -3.798 1.00 . A A . 36 SER HB3  1 1 
       14 10513 1 1 21 SER HG   H  13.403  -3.353  -5.257 1.00 . A A . 36 SER HG   1 1 
       14 10514 1 1 21 SER N    N  12.524  -4.823  -2.639 1.00 . A A . 36 SER N    1 1 
       14 10515 1 1 21 SER O    O  15.478  -4.727  -0.714 1.00 . A A . 36 SER O    1 1 
       14 10516 1 1 21 SER OG   O  13.884  -4.121  -4.941 1.00 . A A . 36 SER OG   1 1 
       14 10517 1 1 22 GLU C    C  13.970  -3.720   1.748 1.00 . A A . 37 GLU C    1 1 
       14 10518 1 1 22 GLU CA   C  14.132  -2.704   0.623 1.00 . A A . 37 GLU CA   1 1 
       14 10519 1 1 22 GLU CB   C  13.285  -1.465   0.919 1.00 . A A . 37 GLU CB   1 1 
       14 10520 1 1 22 GLU CD   C  14.967   0.112   1.950 1.00 . A A . 37 GLU CD   1 1 
       14 10521 1 1 22 GLU CG   C  13.716  -0.718   2.170 1.00 . A A . 37 GLU CG   1 1 
       14 10522 1 1 22 GLU H    H  12.972  -2.926  -1.135 1.00 . A A . 37 GLU H    1 1 
       14 10523 1 1 22 GLU HA   H  15.169  -2.411   0.567 1.00 . A A . 37 GLU HA   1 1 
       14 10524 1 1 22 GLU HB2  H  13.352  -0.787   0.080 1.00 . A A . 37 GLU HB2  1 1 
       14 10525 1 1 22 GLU HB3  H  12.255  -1.768   1.043 1.00 . A A . 37 GLU HB3  1 1 
       14 10526 1 1 22 GLU HG2  H  12.916  -0.059   2.475 1.00 . A A . 37 GLU HG2  1 1 
       14 10527 1 1 22 GLU HG3  H  13.911  -1.436   2.953 1.00 . A A . 37 GLU HG3  1 1 
       14 10528 1 1 22 GLU N    N  13.761  -3.274  -0.669 1.00 . A A . 37 GLU N    1 1 
       14 10529 1 1 22 GLU O    O  14.875  -3.910   2.561 1.00 . A A . 37 GLU O    1 1 
       14 10530 1 1 22 GLU OE1  O  15.158   0.610   0.821 1.00 . A A . 37 GLU OE1  1 1 
       14 10531 1 1 22 GLU OE2  O  15.755   0.261   2.907 1.00 . A A . 37 GLU OE2  1 1 
       14 10532 1 1 23 LEU C    C  13.076  -6.732   2.440 1.00 . A A . 38 LEU C    1 1 
       14 10533 1 1 23 LEU CA   C  12.532  -5.359   2.827 1.00 . A A . 38 LEU CA   1 1 
       14 10534 1 1 23 LEU CB   C  11.027  -5.450   3.085 1.00 . A A . 38 LEU CB   1 1 
       14 10535 1 1 23 LEU CD1  C   9.087  -3.875   3.302 1.00 . A A . 38 LEU CD1  1 1 
       14 10536 1 1 23 LEU CD2  C  10.300  -4.650   5.346 1.00 . A A . 38 LEU CD2  1 1 
       14 10537 1 1 23 LEU CG   C  10.435  -4.282   3.876 1.00 . A A . 38 LEU CG   1 1 
       14 10538 1 1 23 LEU H    H  12.126  -4.170   1.121 1.00 . A A . 38 LEU H    1 1 
       14 10539 1 1 23 LEU HA   H  13.023  -5.037   3.734 1.00 . A A . 38 LEU HA   1 1 
       14 10540 1 1 23 LEU HB2  H  10.524  -5.505   2.131 1.00 . A A . 38 LEU HB2  1 1 
       14 10541 1 1 23 LEU HB3  H  10.831  -6.360   3.629 1.00 . A A . 38 LEU HB3  1 1 
       14 10542 1 1 23 LEU HD11 H   8.508  -3.372   4.064 1.00 . A A . 38 LEU HD11 1 1 
       14 10543 1 1 23 LEU HD12 H   8.556  -4.755   2.969 1.00 . A A . 38 LEU HD12 1 1 
       14 10544 1 1 23 LEU HD13 H   9.238  -3.207   2.467 1.00 . A A . 38 LEU HD13 1 1 
       14 10545 1 1 23 LEU HD21 H   9.851  -3.827   5.884 1.00 . A A . 38 LEU HD21 1 1 
       14 10546 1 1 23 LEU HD22 H  11.278  -4.856   5.757 1.00 . A A . 38 LEU HD22 1 1 
       14 10547 1 1 23 LEU HD23 H   9.677  -5.525   5.443 1.00 . A A . 38 LEU HD23 1 1 
       14 10548 1 1 23 LEU HG   H  11.098  -3.432   3.803 1.00 . A A . 38 LEU HG   1 1 
       14 10549 1 1 23 LEU N    N  12.811  -4.367   1.795 1.00 . A A . 38 LEU N    1 1 
       14 10550 1 1 23 LEU O    O  13.192  -7.621   3.283 1.00 . A A . 38 LEU O    1 1 
       14 10551 1 1 24 GLY C    C  12.874  -9.263   0.706 1.00 . A A . 39 GLY C    1 1 
       14 10552 1 1 24 GLY CA   C  13.927  -8.174   0.700 1.00 . A A . 39 GLY CA   1 1 
       14 10553 1 1 24 GLY H    H  13.291  -6.163   0.529 1.00 . A A . 39 GLY H    1 1 
       14 10554 1 1 24 GLY HA2  H  14.300  -8.054  -0.307 1.00 . A A . 39 GLY HA2  1 1 
       14 10555 1 1 24 GLY HA3  H  14.743  -8.472   1.341 1.00 . A A . 39 GLY HA3  1 1 
       14 10556 1 1 24 GLY N    N  13.406  -6.903   1.162 1.00 . A A . 39 GLY N    1 1 
       14 10557 1 1 24 GLY O    O  13.183 -10.434   0.925 1.00 . A A . 39 GLY O    1 1 
       14 10558 1 1 25 LEU C    C   9.927  -9.935  -0.955 1.00 . A A . 40 LEU C    1 1 
       14 10559 1 1 25 LEU CA   C  10.520  -9.825   0.442 1.00 . A A . 40 LEU CA   1 1 
       14 10560 1 1 25 LEU CB   C   9.428  -9.415   1.437 1.00 . A A . 40 LEU CB   1 1 
       14 10561 1 1 25 LEU CD1  C   8.477  -7.301   0.479 1.00 . A A . 40 LEU CD1  1 1 
       14 10562 1 1 25 LEU CD2  C   8.542  -7.631   2.955 1.00 . A A . 40 LEU CD2  1 1 
       14 10563 1 1 25 LEU CG   C   9.251  -7.908   1.639 1.00 . A A . 40 LEU CG   1 1 
       14 10564 1 1 25 LEU H    H  11.446  -7.927   0.295 1.00 . A A . 40 LEU H    1 1 
       14 10565 1 1 25 LEU HA   H  10.910 -10.790   0.730 1.00 . A A . 40 LEU HA   1 1 
       14 10566 1 1 25 LEU HB2  H   8.488  -9.819   1.088 1.00 . A A . 40 LEU HB2  1 1 
       14 10567 1 1 25 LEU HB3  H   9.657  -9.858   2.394 1.00 . A A . 40 LEU HB3  1 1 
       14 10568 1 1 25 LEU HD11 H   8.682  -7.858  -0.423 1.00 . A A . 40 LEU HD11 1 1 
       14 10569 1 1 25 LEU HD12 H   8.777  -6.273   0.344 1.00 . A A . 40 LEU HD12 1 1 
       14 10570 1 1 25 LEU HD13 H   7.419  -7.340   0.693 1.00 . A A . 40 LEU HD13 1 1 
       14 10571 1 1 25 LEU HD21 H   7.826  -8.414   3.150 1.00 . A A . 40 LEU HD21 1 1 
       14 10572 1 1 25 LEU HD22 H   8.030  -6.682   2.896 1.00 . A A . 40 LEU HD22 1 1 
       14 10573 1 1 25 LEU HD23 H   9.267  -7.599   3.755 1.00 . A A . 40 LEU HD23 1 1 
       14 10574 1 1 25 LEU HG   H  10.222  -7.438   1.675 1.00 . A A . 40 LEU HG   1 1 
       14 10575 1 1 25 LEU N    N  11.626  -8.875   0.465 1.00 . A A . 40 LEU N    1 1 
       14 10576 1 1 25 LEU O    O  10.044  -9.017  -1.766 1.00 . A A . 40 LEU O    1 1 
       14 10577 1 1 26 ASN C    C   7.263 -10.701  -2.564 1.00 . A A . 41 ASN C    1 1 
       14 10578 1 1 26 ASN CA   C   8.666 -11.296  -2.525 1.00 . A A . 41 ASN CA   1 1 
       14 10579 1 1 26 ASN CB   C   8.609 -12.795  -2.826 1.00 . A A . 41 ASN CB   1 1 
       14 10580 1 1 26 ASN CG   C   8.850 -13.098  -4.291 1.00 . A A . 41 ASN CG   1 1 
       14 10581 1 1 26 ASN H    H   9.223 -11.757  -0.538 1.00 . A A . 41 ASN H    1 1 
       14 10582 1 1 26 ASN HA   H   9.272 -10.809  -3.274 1.00 . A A . 41 ASN HA   1 1 
       14 10583 1 1 26 ASN HB2  H   9.364 -13.301  -2.244 1.00 . A A . 41 ASN HB2  1 1 
       14 10584 1 1 26 ASN HB3  H   7.635 -13.173  -2.553 1.00 . A A . 41 ASN HB3  1 1 
       14 10585 1 1 26 ASN HD21 H   7.005 -12.512  -4.742 1.00 . A A . 41 ASN HD21 1 1 
       14 10586 1 1 26 ASN HD22 H   7.966 -13.053  -6.071 1.00 . A A . 41 ASN HD22 1 1 
       14 10587 1 1 26 ASN N    N   9.285 -11.064  -1.228 1.00 . A A . 41 ASN N    1 1 
       14 10588 1 1 26 ASN ND2  N   7.838 -12.864  -5.118 1.00 . A A . 41 ASN ND2  1 1 
       14 10589 1 1 26 ASN O    O   6.624 -10.525  -1.527 1.00 . A A . 41 ASN O    1 1 
       14 10590 1 1 26 ASN OD1  O   9.934 -13.540  -4.676 1.00 . A A . 41 ASN OD1  1 1 
       14 10591 1 1 27 GLU C    C   4.418 -10.654  -3.193 1.00 . A A . 42 GLU C    1 1 
       14 10592 1 1 27 GLU CA   C   5.454  -9.828  -3.943 1.00 . A A . 42 GLU CA   1 1 
       14 10593 1 1 27 GLU CB   C   5.097  -9.783  -5.426 1.00 . A A . 42 GLU CB   1 1 
       14 10594 1 1 27 GLU CD   C   2.576  -9.747  -5.576 1.00 . A A . 42 GLU CD   1 1 
       14 10595 1 1 27 GLU CG   C   3.860  -8.955  -5.731 1.00 . A A . 42 GLU CG   1 1 
       14 10596 1 1 27 GLU H    H   7.339 -10.568  -4.555 1.00 . A A . 42 GLU H    1 1 
       14 10597 1 1 27 GLU HA   H   5.464  -8.819  -3.544 1.00 . A A . 42 GLU HA   1 1 
       14 10598 1 1 27 GLU HB2  H   5.930  -9.365  -5.972 1.00 . A A . 42 GLU HB2  1 1 
       14 10599 1 1 27 GLU HB3  H   4.924 -10.794  -5.766 1.00 . A A . 42 GLU HB3  1 1 
       14 10600 1 1 27 GLU HG2  H   3.830  -8.114  -5.054 1.00 . A A . 42 GLU HG2  1 1 
       14 10601 1 1 27 GLU HG3  H   3.924  -8.596  -6.747 1.00 . A A . 42 GLU HG3  1 1 
       14 10602 1 1 27 GLU N    N   6.786 -10.398  -3.766 1.00 . A A . 42 GLU N    1 1 
       14 10603 1 1 27 GLU O    O   3.402 -10.133  -2.733 1.00 . A A . 42 GLU O    1 1 
       14 10604 1 1 27 GLU OE1  O   2.456 -10.814  -6.214 1.00 . A A . 42 GLU OE1  1 1 
       14 10605 1 1 27 GLU OE2  O   1.691  -9.299  -4.817 1.00 . A A . 42 GLU OE2  1 1 
       14 10606 1 1 28 ALA C    C   3.606 -12.382  -0.924 1.00 . A A . 43 ALA C    1 1 
       14 10607 1 1 28 ALA CA   C   3.790 -12.851  -2.358 1.00 . A A . 43 ALA CA   1 1 
       14 10608 1 1 28 ALA CB   C   4.329 -14.272  -2.384 1.00 . A A . 43 ALA CB   1 1 
       14 10609 1 1 28 ALA H    H   5.521 -12.298  -3.451 1.00 . A A . 43 ALA H    1 1 
       14 10610 1 1 28 ALA HA   H   2.833 -12.834  -2.860 1.00 . A A . 43 ALA HA   1 1 
       14 10611 1 1 28 ALA HB1  H   4.987 -14.421  -1.539 1.00 . A A . 43 ALA HB1  1 1 
       14 10612 1 1 28 ALA HB2  H   4.878 -14.433  -3.300 1.00 . A A . 43 ALA HB2  1 1 
       14 10613 1 1 28 ALA HB3  H   3.508 -14.971  -2.329 1.00 . A A . 43 ALA HB3  1 1 
       14 10614 1 1 28 ALA N    N   4.691 -11.948  -3.065 1.00 . A A . 43 ALA N    1 1 
       14 10615 1 1 28 ALA O    O   2.531 -12.516  -0.343 1.00 . A A . 43 ALA O    1 1 
       14 10616 1 1 29 GLN C    C   4.000  -9.874   0.944 1.00 . A A . 44 GLN C    1 1 
       14 10617 1 1 29 GLN CA   C   4.624 -11.261   0.974 1.00 . A A . 44 GLN CA   1 1 
       14 10618 1 1 29 GLN CB   C   6.037 -11.174   1.540 1.00 . A A . 44 GLN CB   1 1 
       14 10619 1 1 29 GLN CD   C   6.749 -13.149   2.942 1.00 . A A . 44 GLN CD   1 1 
       14 10620 1 1 29 GLN CG   C   6.766 -12.508   1.570 1.00 . A A . 44 GLN CG   1 1 
       14 10621 1 1 29 GLN H    H   5.480 -11.702  -0.904 1.00 . A A . 44 GLN H    1 1 
       14 10622 1 1 29 GLN HA   H   4.023 -11.915   1.589 1.00 . A A . 44 GLN HA   1 1 
       14 10623 1 1 29 GLN HB2  H   6.608 -10.488   0.930 1.00 . A A . 44 GLN HB2  1 1 
       14 10624 1 1 29 GLN HB3  H   5.986 -10.791   2.548 1.00 . A A . 44 GLN HB3  1 1 
       14 10625 1 1 29 GLN HE21 H   7.328 -11.439   3.774 1.00 . A A . 44 GLN HE21 1 1 
       14 10626 1 1 29 GLN HE22 H   7.084 -12.759   4.862 1.00 . A A . 44 GLN HE22 1 1 
       14 10627 1 1 29 GLN HG2  H   6.292 -13.179   0.870 1.00 . A A . 44 GLN HG2  1 1 
       14 10628 1 1 29 GLN HG3  H   7.793 -12.349   1.276 1.00 . A A . 44 GLN HG3  1 1 
       14 10629 1 1 29 GLN N    N   4.660 -11.799  -0.376 1.00 . A A . 44 GLN N    1 1 
       14 10630 1 1 29 GLN NE2  N   7.088 -12.371   3.962 1.00 . A A . 44 GLN NE2  1 1 
       14 10631 1 1 29 GLN O    O   3.406  -9.416   1.919 1.00 . A A . 44 GLN O    1 1 
       14 10632 1 1 29 GLN OE1  O   6.434 -14.331   3.086 1.00 . A A . 44 GLN OE1  1 1 
       14 10633 1 1 30 ILE C    C   2.094  -7.873  -0.379 1.00 . A A . 45 ILE C    1 1 
       14 10634 1 1 30 ILE CA   C   3.624  -7.878  -0.407 1.00 . A A . 45 ILE CA   1 1 
       14 10635 1 1 30 ILE CB   C   4.127  -7.298  -1.749 1.00 . A A . 45 ILE CB   1 1 
       14 10636 1 1 30 ILE CD1  C   6.104  -5.922  -0.890 1.00 . A A . 45 ILE CD1  1 1 
       14 10637 1 1 30 ILE CG1  C   5.649  -7.117  -1.704 1.00 . A A . 45 ILE CG1  1 1 
       14 10638 1 1 30 ILE CG2  C   3.440  -5.978  -2.075 1.00 . A A . 45 ILE CG2  1 1 
       14 10639 1 1 30 ILE H    H   4.644  -9.647  -0.929 1.00 . A A . 45 ILE H    1 1 
       14 10640 1 1 30 ILE HA   H   3.991  -7.250   0.390 1.00 . A A . 45 ILE HA   1 1 
       14 10641 1 1 30 ILE HB   H   3.882  -7.999  -2.531 1.00 . A A . 45 ILE HB   1 1 
       14 10642 1 1 30 ILE HD11 H   5.591  -5.035  -1.233 1.00 . A A . 45 ILE HD11 1 1 
       14 10643 1 1 30 ILE HD12 H   7.169  -5.792  -1.012 1.00 . A A . 45 ILE HD12 1 1 
       14 10644 1 1 30 ILE HD13 H   5.876  -6.088   0.152 1.00 . A A . 45 ILE HD13 1 1 
       14 10645 1 1 30 ILE HG12 H   6.098  -7.999  -1.270 1.00 . A A . 45 ILE HG12 1 1 
       14 10646 1 1 30 ILE HG13 H   6.021  -6.991  -2.711 1.00 . A A . 45 ILE HG13 1 1 
       14 10647 1 1 30 ILE HG21 H   3.771  -5.222  -1.381 1.00 . A A . 45 ILE HG21 1 1 
       14 10648 1 1 30 ILE HG22 H   2.370  -6.096  -1.996 1.00 . A A . 45 ILE HG22 1 1 
       14 10649 1 1 30 ILE HG23 H   3.693  -5.678  -3.081 1.00 . A A . 45 ILE HG23 1 1 
       14 10650 1 1 30 ILE N    N   4.151  -9.216  -0.200 1.00 . A A . 45 ILE N    1 1 
       14 10651 1 1 30 ILE O    O   1.487  -6.960   0.180 1.00 . A A . 45 ILE O    1 1 
       14 10652 1 1 31 LYS C    C  -0.519  -8.987   0.455 1.00 . A A . 46 LYS C    1 1 
       14 10653 1 1 31 LYS CA   C   0.008  -8.963  -0.977 1.00 . A A . 46 LYS CA   1 1 
       14 10654 1 1 31 LYS CB   C  -0.478 -10.193  -1.754 1.00 . A A . 46 LYS CB   1 1 
       14 10655 1 1 31 LYS CD   C  -0.438 -12.698  -1.956 1.00 . A A . 46 LYS CD   1 1 
       14 10656 1 1 31 LYS CE   C  -0.425 -14.014  -1.196 1.00 . A A . 46 LYS CE   1 1 
       14 10657 1 1 31 LYS CG   C  -0.291 -11.510  -1.018 1.00 . A A . 46 LYS CG   1 1 
       14 10658 1 1 31 LYS H    H   1.990  -9.605  -1.395 1.00 . A A . 46 LYS H    1 1 
       14 10659 1 1 31 LYS HA   H  -0.361  -8.071  -1.464 1.00 . A A . 46 LYS HA   1 1 
       14 10660 1 1 31 LYS HB2  H  -1.530 -10.074  -1.968 1.00 . A A . 46 LYS HB2  1 1 
       14 10661 1 1 31 LYS HB3  H   0.064 -10.248  -2.688 1.00 . A A . 46 LYS HB3  1 1 
       14 10662 1 1 31 LYS HD2  H  -1.372 -12.610  -2.488 1.00 . A A . 46 LYS HD2  1 1 
       14 10663 1 1 31 LYS HD3  H   0.382 -12.690  -2.660 1.00 . A A . 46 LYS HD3  1 1 
       14 10664 1 1 31 LYS HE2  H   0.249 -13.924  -0.357 1.00 . A A . 46 LYS HE2  1 1 
       14 10665 1 1 31 LYS HE3  H  -1.423 -14.217  -0.835 1.00 . A A . 46 LYS HE3  1 1 
       14 10666 1 1 31 LYS HG2  H   0.694 -11.529  -0.582 1.00 . A A . 46 LYS HG2  1 1 
       14 10667 1 1 31 LYS HG3  H  -1.034 -11.585  -0.238 1.00 . A A . 46 LYS HG3  1 1 
       14 10668 1 1 31 LYS HZ1  H   0.511 -15.861  -1.478 1.00 . A A . 46 LYS HZ1  1 1 
       14 10669 1 1 31 LYS HZ2  H   0.672 -14.804  -2.789 1.00 . A A . 46 LYS HZ2  1 1 
       14 10670 1 1 31 LYS HZ3  H  -0.799 -15.591  -2.515 1.00 . A A . 46 LYS HZ3  1 1 
       14 10671 1 1 31 LYS N    N   1.467  -8.891  -0.969 1.00 . A A . 46 LYS N    1 1 
       14 10672 1 1 31 LYS NZ   N   0.021 -15.147  -2.054 1.00 . A A . 46 LYS NZ   1 1 
       14 10673 1 1 31 LYS O    O  -1.421  -8.229   0.812 1.00 . A A . 46 LYS O    1 1 
       14 10674 1 1 32 ILE C    C   0.133  -8.702   3.424 1.00 . A A . 47 ILE C    1 1 
       14 10675 1 1 32 ILE CA   C  -0.293  -9.958   2.679 1.00 . A A . 47 ILE CA   1 1 
       14 10676 1 1 32 ILE CB   C   0.384 -11.190   3.323 1.00 . A A . 47 ILE CB   1 1 
       14 10677 1 1 32 ILE CD1  C  -0.254 -13.387   2.209 1.00 . A A . 47 ILE CD1  1 1 
       14 10678 1 1 32 ILE CG1  C  -0.564 -12.390   3.304 1.00 . A A . 47 ILE CG1  1 1 
       14 10679 1 1 32 ILE CG2  C   0.846 -10.892   4.749 1.00 . A A . 47 ILE CG2  1 1 
       14 10680 1 1 32 ILE H    H   0.808 -10.402   0.928 1.00 . A A . 47 ILE H    1 1 
       14 10681 1 1 32 ILE HA   H  -1.367 -10.073   2.746 1.00 . A A . 47 ILE HA   1 1 
       14 10682 1 1 32 ILE HB   H   1.259 -11.426   2.738 1.00 . A A . 47 ILE HB   1 1 
       14 10683 1 1 32 ILE HD11 H  -1.177 -13.764   1.792 1.00 . A A . 47 ILE HD11 1 1 
       14 10684 1 1 32 ILE HD12 H   0.315 -14.207   2.620 1.00 . A A . 47 ILE HD12 1 1 
       14 10685 1 1 32 ILE HD13 H   0.319 -12.903   1.433 1.00 . A A . 47 ILE HD13 1 1 
       14 10686 1 1 32 ILE HG12 H  -0.502 -12.907   4.250 1.00 . A A . 47 ILE HG12 1 1 
       14 10687 1 1 32 ILE HG13 H  -1.576 -12.039   3.157 1.00 . A A . 47 ILE HG13 1 1 
       14 10688 1 1 32 ILE HG21 H   1.653 -10.169   4.723 1.00 . A A . 47 ILE HG21 1 1 
       14 10689 1 1 32 ILE HG22 H   1.197 -11.802   5.212 1.00 . A A . 47 ILE HG22 1 1 
       14 10690 1 1 32 ILE HG23 H   0.022 -10.490   5.319 1.00 . A A . 47 ILE HG23 1 1 
       14 10691 1 1 32 ILE N    N   0.078  -9.845   1.274 1.00 . A A . 47 ILE N    1 1 
       14 10692 1 1 32 ILE O    O  -0.604  -8.156   4.243 1.00 . A A . 47 ILE O    1 1 
       14 10693 1 1 33 TRP C    C   1.030  -5.883   3.535 1.00 . A A . 48 TRP C    1 1 
       14 10694 1 1 33 TRP CA   C   1.938  -7.084   3.726 1.00 . A A . 48 TRP CA   1 1 
       14 10695 1 1 33 TRP CB   C   3.300  -6.858   3.057 1.00 . A A . 48 TRP CB   1 1 
       14 10696 1 1 33 TRP CD1  C   5.232  -5.675   4.237 1.00 . A A . 48 TRP CD1  1 1 
       14 10697 1 1 33 TRP CD2  C   3.806  -4.282   3.227 1.00 . A A . 48 TRP CD2  1 1 
       14 10698 1 1 33 TRP CE2  C   4.832  -3.525   3.816 1.00 . A A . 48 TRP CE2  1 1 
       14 10699 1 1 33 TRP CE3  C   2.799  -3.614   2.539 1.00 . A A . 48 TRP CE3  1 1 
       14 10700 1 1 33 TRP CG   C   4.080  -5.661   3.511 1.00 . A A . 48 TRP CG   1 1 
       14 10701 1 1 33 TRP CH2  C   3.879  -1.514   3.051 1.00 . A A . 48 TRP CH2  1 1 
       14 10702 1 1 33 TRP CZ2  C   4.880  -2.139   3.735 1.00 . A A . 48 TRP CZ2  1 1 
       14 10703 1 1 33 TRP CZ3  C   2.846  -2.238   2.456 1.00 . A A . 48 TRP CZ3  1 1 
       14 10704 1 1 33 TRP H    H   1.864  -8.761   2.452 1.00 . A A . 48 TRP H    1 1 
       14 10705 1 1 33 TRP HA   H   2.073  -7.269   4.779 1.00 . A A . 48 TRP HA   1 1 
       14 10706 1 1 33 TRP HB2  H   3.916  -7.724   3.236 1.00 . A A . 48 TRP HB2  1 1 
       14 10707 1 1 33 TRP HB3  H   3.142  -6.761   1.993 1.00 . A A . 48 TRP HB3  1 1 
       14 10708 1 1 33 TRP HD1  H   5.709  -6.572   4.606 1.00 . A A . 48 TRP HD1  1 1 
       14 10709 1 1 33 TRP HE1  H   6.493  -4.145   4.898 1.00 . A A . 48 TRP HE1  1 1 
       14 10710 1 1 33 TRP HE3  H   1.999  -4.151   2.073 1.00 . A A . 48 TRP HE3  1 1 
       14 10711 1 1 33 TRP HH2  H   3.879  -0.444   2.954 1.00 . A A . 48 TRP HH2  1 1 
       14 10712 1 1 33 TRP HZ2  H   5.675  -1.565   4.189 1.00 . A A . 48 TRP HZ2  1 1 
       14 10713 1 1 33 TRP HZ3  H   2.072  -1.705   1.930 1.00 . A A . 48 TRP HZ3  1 1 
       14 10714 1 1 33 TRP N    N   1.345  -8.266   3.119 1.00 . A A . 48 TRP N    1 1 
       14 10715 1 1 33 TRP NE1  N   5.689  -4.395   4.418 1.00 . A A . 48 TRP NE1  1 1 
       14 10716 1 1 33 TRP O    O   0.701  -5.176   4.487 1.00 . A A . 48 TRP O    1 1 
       14 10717 1 1 34 PHE C    C  -1.659  -4.804   2.542 1.00 . A A . 49 PHE C    1 1 
       14 10718 1 1 34 PHE CA   C  -0.279  -4.569   1.975 1.00 . A A . 49 PHE CA   1 1 
       14 10719 1 1 34 PHE CB   C  -0.327  -4.334   0.469 1.00 . A A . 49 PHE CB   1 1 
       14 10720 1 1 34 PHE CD1  C   0.529  -2.034   0.025 1.00 . A A . 49 PHE CD1  1 1 
       14 10721 1 1 34 PHE CD2  C   2.009  -3.875  -0.261 1.00 . A A . 49 PHE CD2  1 1 
       14 10722 1 1 34 PHE CE1  C   1.550  -1.159  -0.300 1.00 . A A . 49 PHE CE1  1 1 
       14 10723 1 1 34 PHE CE2  C   3.032  -3.012  -0.596 1.00 . A A . 49 PHE CE2  1 1 
       14 10724 1 1 34 PHE CG   C   0.753  -3.395   0.049 1.00 . A A . 49 PHE CG   1 1 
       14 10725 1 1 34 PHE CZ   C   2.805  -1.653  -0.611 1.00 . A A . 49 PHE CZ   1 1 
       14 10726 1 1 34 PHE H    H   0.902  -6.289   1.588 1.00 . A A . 49 PHE H    1 1 
       14 10727 1 1 34 PHE HA   H   0.128  -3.685   2.445 1.00 . A A . 49 PHE HA   1 1 
       14 10728 1 1 34 PHE HB2  H  -0.189  -5.272  -0.050 1.00 . A A . 49 PHE HB2  1 1 
       14 10729 1 1 34 PHE HB3  H  -1.278  -3.901   0.198 1.00 . A A . 49 PHE HB3  1 1 
       14 10730 1 1 34 PHE HD1  H  -0.457  -1.658   0.271 1.00 . A A . 49 PHE HD1  1 1 
       14 10731 1 1 34 PHE HD2  H   2.183  -4.940  -0.246 1.00 . A A . 49 PHE HD2  1 1 
       14 10732 1 1 34 PHE HE1  H   1.368  -0.094  -0.316 1.00 . A A . 49 PHE HE1  1 1 
       14 10733 1 1 34 PHE HE2  H   4.011  -3.400  -0.838 1.00 . A A . 49 PHE HE2  1 1 
       14 10734 1 1 34 PHE HZ   H   3.612  -0.979  -0.849 1.00 . A A . 49 PHE HZ   1 1 
       14 10735 1 1 34 PHE N    N   0.613  -5.673   2.298 1.00 . A A . 49 PHE N    1 1 
       14 10736 1 1 34 PHE O    O  -2.287  -3.897   3.088 1.00 . A A . 49 PHE O    1 1 
       14 10737 1 1 35 GLN C    C  -3.495  -6.259   4.423 1.00 . A A . 50 GLN C    1 1 
       14 10738 1 1 35 GLN CA   C  -3.433  -6.396   2.901 1.00 . A A . 50 GLN CA   1 1 
       14 10739 1 1 35 GLN CB   C  -3.773  -7.825   2.474 1.00 . A A . 50 GLN CB   1 1 
       14 10740 1 1 35 GLN CD   C  -5.923  -9.106   2.137 1.00 . A A . 50 GLN CD   1 1 
       14 10741 1 1 35 GLN CG   C  -5.033  -8.369   3.118 1.00 . A A . 50 GLN CG   1 1 
       14 10742 1 1 35 GLN H    H  -1.576  -6.707   1.961 1.00 . A A . 50 GLN H    1 1 
       14 10743 1 1 35 GLN HA   H  -4.146  -5.715   2.460 1.00 . A A . 50 GLN HA   1 1 
       14 10744 1 1 35 GLN HB2  H  -3.906  -7.845   1.402 1.00 . A A . 50 GLN HB2  1 1 
       14 10745 1 1 35 GLN HB3  H  -2.951  -8.472   2.739 1.00 . A A . 50 GLN HB3  1 1 
       14 10746 1 1 35 GLN HE21 H  -5.321 -10.855   2.867 1.00 . A A . 50 GLN HE21 1 1 
       14 10747 1 1 35 GLN HE22 H  -6.467 -10.935   1.577 1.00 . A A . 50 GLN HE22 1 1 
       14 10748 1 1 35 GLN HG2  H  -4.749  -9.049   3.906 1.00 . A A . 50 GLN HG2  1 1 
       14 10749 1 1 35 GLN HG3  H  -5.588  -7.544   3.538 1.00 . A A . 50 GLN HG3  1 1 
       14 10750 1 1 35 GLN N    N  -2.127  -6.030   2.406 1.00 . A A . 50 GLN N    1 1 
       14 10751 1 1 35 GLN NE2  N  -5.901 -10.433   2.200 1.00 . A A . 50 GLN NE2  1 1 
       14 10752 1 1 35 GLN O    O  -4.548  -5.960   4.983 1.00 . A A . 50 GLN O    1 1 
       14 10753 1 1 35 GLN OE1  O  -6.622  -8.492   1.332 1.00 . A A . 50 GLN OE1  1 1 
       14 10754 1 1 36 ASN C    C  -2.181  -4.922   6.983 1.00 . A A . 51 ASN C    1 1 
       14 10755 1 1 36 ASN CA   C  -2.303  -6.378   6.543 1.00 . A A . 51 ASN CA   1 1 
       14 10756 1 1 36 ASN CB   C  -1.126  -7.187   7.092 1.00 . A A . 51 ASN CB   1 1 
       14 10757 1 1 36 ASN CG   C  -1.437  -7.819   8.435 1.00 . A A . 51 ASN CG   1 1 
       14 10758 1 1 36 ASN H    H  -1.544  -6.717   4.591 1.00 . A A . 51 ASN H    1 1 
       14 10759 1 1 36 ASN HA   H  -3.221  -6.783   6.939 1.00 . A A . 51 ASN HA   1 1 
       14 10760 1 1 36 ASN HB2  H  -0.881  -7.972   6.396 1.00 . A A . 51 ASN HB2  1 1 
       14 10761 1 1 36 ASN HB3  H  -0.272  -6.535   7.210 1.00 . A A . 51 ASN HB3  1 1 
       14 10762 1 1 36 ASN HD21 H  -2.708  -9.082   7.573 1.00 . A A . 51 ASN HD21 1 1 
       14 10763 1 1 36 ASN HD22 H  -2.534  -9.243   9.284 1.00 . A A . 51 ASN HD22 1 1 
       14 10764 1 1 36 ASN N    N  -2.360  -6.480   5.088 1.00 . A A . 51 ASN N    1 1 
       14 10765 1 1 36 ASN ND2  N  -2.315  -8.815   8.430 1.00 . A A . 51 ASN ND2  1 1 
       14 10766 1 1 36 ASN O    O  -2.745  -4.522   8.001 1.00 . A A . 51 ASN O    1 1 
       14 10767 1 1 36 ASN OD1  O  -0.894  -7.417   9.464 1.00 . A A . 51 ASN OD1  1 1 
       14 10768 1 1 37 LYS C    C  -2.542  -1.940   6.332 1.00 . A A . 52 LYS C    1 1 
       14 10769 1 1 37 LYS CA   C  -1.247  -2.722   6.518 1.00 . A A . 52 LYS CA   1 1 
       14 10770 1 1 37 LYS CB   C  -0.148  -2.132   5.634 1.00 . A A . 52 LYS CB   1 1 
       14 10771 1 1 37 LYS CD   C   1.955  -0.785   5.928 1.00 . A A . 52 LYS CD   1 1 
       14 10772 1 1 37 LYS CE   C   2.754  -1.183   7.160 1.00 . A A . 52 LYS CE   1 1 
       14 10773 1 1 37 LYS CG   C   0.458  -0.852   6.188 1.00 . A A . 52 LYS CG   1 1 
       14 10774 1 1 37 LYS H    H  -1.017  -4.512   5.410 1.00 . A A . 52 LYS H    1 1 
       14 10775 1 1 37 LYS HA   H  -0.942  -2.649   7.553 1.00 . A A . 52 LYS HA   1 1 
       14 10776 1 1 37 LYS HB2  H   0.642  -2.860   5.525 1.00 . A A . 52 LYS HB2  1 1 
       14 10777 1 1 37 LYS HB3  H  -0.564  -1.916   4.661 1.00 . A A . 52 LYS HB3  1 1 
       14 10778 1 1 37 LYS HD2  H   2.201  -1.457   5.120 1.00 . A A . 52 LYS HD2  1 1 
       14 10779 1 1 37 LYS HD3  H   2.218   0.225   5.652 1.00 . A A . 52 LYS HD3  1 1 
       14 10780 1 1 37 LYS HE2  H   3.223  -0.301   7.570 1.00 . A A . 52 LYS HE2  1 1 
       14 10781 1 1 37 LYS HE3  H   2.080  -1.605   7.892 1.00 . A A . 52 LYS HE3  1 1 
       14 10782 1 1 37 LYS HG2  H  -0.017  -0.006   5.714 1.00 . A A . 52 LYS HG2  1 1 
       14 10783 1 1 37 LYS HG3  H   0.283  -0.815   7.253 1.00 . A A . 52 LYS HG3  1 1 
       14 10784 1 1 37 LYS HZ1  H   4.714  -1.708   6.664 1.00 . A A . 52 LYS HZ1  1 1 
       14 10785 1 1 37 LYS HZ2  H   3.542  -2.722   5.986 1.00 . A A . 52 LYS HZ2  1 1 
       14 10786 1 1 37 LYS HZ3  H   3.923  -2.851   7.629 1.00 . A A . 52 LYS HZ3  1 1 
       14 10787 1 1 37 LYS N    N  -1.441  -4.134   6.209 1.00 . A A . 52 LYS N    1 1 
       14 10788 1 1 37 LYS NZ   N   3.807  -2.186   6.838 1.00 . A A . 52 LYS NZ   1 1 
       14 10789 1 1 37 LYS O    O  -2.785  -0.950   7.020 1.00 . A A . 52 LYS O    1 1 
       14 10790 1 1 38 ARG C    C  -5.604  -1.880   6.287 1.00 . A A . 53 ARG C    1 1 
       14 10791 1 1 38 ARG CA   C  -4.640  -1.732   5.113 1.00 . A A . 53 ARG CA   1 1 
       14 10792 1 1 38 ARG CB   C  -5.269  -2.311   3.845 1.00 . A A . 53 ARG CB   1 1 
       14 10793 1 1 38 ARG CD   C  -5.582  -2.003   1.371 1.00 . A A . 53 ARG CD   1 1 
       14 10794 1 1 38 ARG CG   C  -4.669  -1.758   2.562 1.00 . A A . 53 ARG CG   1 1 
       14 10795 1 1 38 ARG CZ   C  -5.522  -3.350  -0.692 1.00 . A A . 53 ARG CZ   1 1 
       14 10796 1 1 38 ARG H    H  -3.118  -3.184   4.877 1.00 . A A . 53 ARG H    1 1 
       14 10797 1 1 38 ARG HA   H  -4.440  -0.682   4.958 1.00 . A A . 53 ARG HA   1 1 
       14 10798 1 1 38 ARG HB2  H  -5.135  -3.383   3.848 1.00 . A A . 53 ARG HB2  1 1 
       14 10799 1 1 38 ARG HB3  H  -6.326  -2.089   3.848 1.00 . A A . 53 ARG HB3  1 1 
       14 10800 1 1 38 ARG HD2  H  -6.581  -2.197   1.731 1.00 . A A . 53 ARG HD2  1 1 
       14 10801 1 1 38 ARG HD3  H  -5.590  -1.116   0.754 1.00 . A A . 53 ARG HD3  1 1 
       14 10802 1 1 38 ARG HE   H  -4.523  -3.776   0.982 1.00 . A A . 53 ARG HE   1 1 
       14 10803 1 1 38 ARG HG2  H  -4.518  -0.695   2.675 1.00 . A A . 53 ARG HG2  1 1 
       14 10804 1 1 38 ARG HG3  H  -3.720  -2.243   2.383 1.00 . A A . 53 ARG HG3  1 1 
       14 10805 1 1 38 ARG HH11 H  -6.701  -1.709  -0.798 1.00 . A A . 53 ARG HH11 1 1 
       14 10806 1 1 38 ARG HH12 H  -6.640  -2.674  -2.234 1.00 . A A . 53 ARG HH12 1 1 
       14 10807 1 1 38 ARG HH21 H  -4.443  -5.045  -0.906 1.00 . A A . 53 ARG HH21 1 1 
       14 10808 1 1 38 ARG HH22 H  -5.360  -4.568  -2.296 1.00 . A A . 53 ARG HH22 1 1 
       14 10809 1 1 38 ARG N    N  -3.369  -2.390   5.393 1.00 . A A . 53 ARG N    1 1 
       14 10810 1 1 38 ARG NE   N  -5.139  -3.138   0.566 1.00 . A A . 53 ARG NE   1 1 
       14 10811 1 1 38 ARG NH1  N  -6.357  -2.508  -1.290 1.00 . A A . 53 ARG NH1  1 1 
       14 10812 1 1 38 ARG NH2  N  -5.071  -4.408  -1.352 1.00 . A A . 53 ARG NH2  1 1 
       14 10813 1 1 38 ARG O    O  -6.497  -1.053   6.477 1.00 . A A . 53 ARG O    1 1 
       14 10814 1 1 39 ALA C    C  -6.050  -2.160   9.327 1.00 . A A . 54 ALA C    1 1 
       14 10815 1 1 39 ALA CA   C  -6.278  -3.191   8.224 1.00 . A A . 54 ALA CA   1 1 
       14 10816 1 1 39 ALA CB   C  -6.040  -4.595   8.758 1.00 . A A . 54 ALA CB   1 1 
       14 10817 1 1 39 ALA H    H  -4.695  -3.563   6.870 1.00 . A A . 54 ALA H    1 1 
       14 10818 1 1 39 ALA HA   H  -7.305  -3.128   7.895 1.00 . A A . 54 ALA HA   1 1 
       14 10819 1 1 39 ALA HB1  H  -4.978  -4.768   8.854 1.00 . A A . 54 ALA HB1  1 1 
       14 10820 1 1 39 ALA HB2  H  -6.461  -5.317   8.074 1.00 . A A . 54 ALA HB2  1 1 
       14 10821 1 1 39 ALA HB3  H  -6.510  -4.698   9.724 1.00 . A A . 54 ALA HB3  1 1 
       14 10822 1 1 39 ALA N    N  -5.421  -2.938   7.071 1.00 . A A . 54 ALA N    1 1 
       14 10823 1 1 39 ALA O    O  -6.908  -1.960  10.187 1.00 . A A . 54 ALA O    1 1 
       14 10824 1 1 40 LYS C    C  -4.499   0.891   9.680 1.00 . A A . 55 LYS C    1 1 
       14 10825 1 1 40 LYS CA   C  -4.556  -0.502  10.301 1.00 . A A . 55 LYS CA   1 1 
       14 10826 1 1 40 LYS CB   C  -3.216  -0.834  10.959 1.00 . A A . 55 LYS CB   1 1 
       14 10827 1 1 40 LYS CD   C  -2.053   0.802  12.476 1.00 . A A . 55 LYS CD   1 1 
       14 10828 1 1 40 LYS CE   C  -2.705   2.175  12.470 1.00 . A A . 55 LYS CE   1 1 
       14 10829 1 1 40 LYS CG   C  -3.088  -0.307  12.380 1.00 . A A . 55 LYS CG   1 1 
       14 10830 1 1 40 LYS H    H  -4.244  -1.710   8.592 1.00 . A A . 55 LYS H    1 1 
       14 10831 1 1 40 LYS HA   H  -5.328  -0.515  11.055 1.00 . A A . 55 LYS HA   1 1 
       14 10832 1 1 40 LYS HB2  H  -3.096  -1.908  10.984 1.00 . A A . 55 LYS HB2  1 1 
       14 10833 1 1 40 LYS HB3  H  -2.421  -0.406  10.366 1.00 . A A . 55 LYS HB3  1 1 
       14 10834 1 1 40 LYS HD2  H  -1.496   0.683  13.393 1.00 . A A . 55 LYS HD2  1 1 
       14 10835 1 1 40 LYS HD3  H  -1.381   0.728  11.633 1.00 . A A . 55 LYS HD3  1 1 
       14 10836 1 1 40 LYS HE2  H  -3.296   2.275  11.572 1.00 . A A . 55 LYS HE2  1 1 
       14 10837 1 1 40 LYS HE3  H  -3.349   2.257  13.334 1.00 . A A . 55 LYS HE3  1 1 
       14 10838 1 1 40 LYS HG2  H  -4.045   0.080  12.696 1.00 . A A . 55 LYS HG2  1 1 
       14 10839 1 1 40 LYS HG3  H  -2.795  -1.119  13.029 1.00 . A A . 55 LYS HG3  1 1 
       14 10840 1 1 40 LYS HZ1  H  -0.783   2.928  12.148 1.00 . A A . 55 LYS HZ1  1 1 
       14 10841 1 1 40 LYS HZ2  H  -1.565   3.599  13.488 1.00 . A A . 55 LYS HZ2  1 1 
       14 10842 1 1 40 LYS HZ3  H  -2.012   4.070  11.927 1.00 . A A . 55 LYS HZ3  1 1 
       14 10843 1 1 40 LYS N    N  -4.890  -1.509   9.299 1.00 . A A . 55 LYS N    1 1 
       14 10844 1 1 40 LYS NZ   N  -1.696   3.269  12.511 1.00 . A A . 55 LYS NZ   1 1 
       14 10845 1 1 40 LYS O    O  -3.421   1.454   9.488 1.00 . A A . 55 LYS O    1 1 
       14 10846 1 1 41 ILE C    C  -6.765   3.640   9.512 1.00 . A A . 56 ILE C    1 1 
       14 10847 1 1 41 ILE CA   C  -5.753   2.770   8.773 1.00 . A A . 56 ILE CA   1 1 
       14 10848 1 1 41 ILE CB   C  -6.147   2.694   7.286 1.00 . A A . 56 ILE CB   1 1 
       14 10849 1 1 41 ILE CD1  C  -5.635   1.502   5.098 1.00 . A A . 56 ILE CD1  1 1 
       14 10850 1 1 41 ILE CG1  C  -5.247   1.703   6.546 1.00 . A A . 56 ILE CG1  1 1 
       14 10851 1 1 41 ILE CG2  C  -6.069   4.070   6.643 1.00 . A A . 56 ILE CG2  1 1 
       14 10852 1 1 41 ILE H    H  -6.493   0.945   9.548 1.00 . A A . 56 ILE H    1 1 
       14 10853 1 1 41 ILE HA   H  -4.778   3.230   8.842 1.00 . A A . 56 ILE HA   1 1 
       14 10854 1 1 41 ILE HB   H  -7.170   2.354   7.225 1.00 . A A . 56 ILE HB   1 1 
       14 10855 1 1 41 ILE HD11 H  -6.169   2.371   4.744 1.00 . A A . 56 ILE HD11 1 1 
       14 10856 1 1 41 ILE HD12 H  -6.266   0.630   5.011 1.00 . A A . 56 ILE HD12 1 1 
       14 10857 1 1 41 ILE HD13 H  -4.743   1.361   4.503 1.00 . A A . 56 ILE HD13 1 1 
       14 10858 1 1 41 ILE HG12 H  -4.230   2.064   6.570 1.00 . A A . 56 ILE HG12 1 1 
       14 10859 1 1 41 ILE HG13 H  -5.296   0.743   7.040 1.00 . A A . 56 ILE HG13 1 1 
       14 10860 1 1 41 ILE HG21 H  -6.885   4.190   5.947 1.00 . A A . 56 ILE HG21 1 1 
       14 10861 1 1 41 ILE HG22 H  -5.130   4.170   6.118 1.00 . A A . 56 ILE HG22 1 1 
       14 10862 1 1 41 ILE HG23 H  -6.134   4.830   7.409 1.00 . A A . 56 ILE HG23 1 1 
       14 10863 1 1 41 ILE N    N  -5.668   1.442   9.371 1.00 . A A . 56 ILE N    1 1 
       14 10864 1 1 41 ILE O    O  -7.915   3.764   9.092 1.00 . A A . 56 ILE O    1 1 
       14 10865 1 1 42 LYS C    C  -6.558   6.468  11.623 1.00 . A A . 57 LYS C    1 1 
       14 10866 1 1 42 LYS CA   C  -7.196   5.099  11.413 1.00 . A A . 57 LYS CA   1 1 
       14 10867 1 1 42 LYS CB   C  -7.493   4.443  12.764 1.00 . A A . 57 LYS CB   1 1 
       14 10868 1 1 42 LYS CD   C  -9.150   2.656  12.151 1.00 . A A . 57 LYS CD   1 1 
       14 10869 1 1 42 LYS CE   C  -8.527   1.478  12.882 1.00 . A A . 57 LYS CE   1 1 
       14 10870 1 1 42 LYS CG   C  -8.927   3.959  12.902 1.00 . A A . 57 LYS CG   1 1 
       14 10871 1 1 42 LYS H    H  -5.401   4.102  10.899 1.00 . A A . 57 LYS H    1 1 
       14 10872 1 1 42 LYS HA   H  -8.123   5.226  10.873 1.00 . A A . 57 LYS HA   1 1 
       14 10873 1 1 42 LYS HB2  H  -6.836   3.596  12.892 1.00 . A A . 57 LYS HB2  1 1 
       14 10874 1 1 42 LYS HB3  H  -7.301   5.158  13.550 1.00 . A A . 57 LYS HB3  1 1 
       14 10875 1 1 42 LYS HD2  H -10.212   2.485  12.054 1.00 . A A . 57 LYS HD2  1 1 
       14 10876 1 1 42 LYS HD3  H  -8.704   2.737  11.171 1.00 . A A . 57 LYS HD3  1 1 
       14 10877 1 1 42 LYS HE2  H  -8.101   0.804  12.154 1.00 . A A . 57 LYS HE2  1 1 
       14 10878 1 1 42 LYS HE3  H  -7.746   1.846  13.531 1.00 . A A . 57 LYS HE3  1 1 
       14 10879 1 1 42 LYS HG2  H  -9.145   3.801  13.948 1.00 . A A . 57 LYS HG2  1 1 
       14 10880 1 1 42 LYS HG3  H  -9.592   4.713  12.503 1.00 . A A . 57 LYS HG3  1 1 
       14 10881 1 1 42 LYS HZ1  H  -9.065  -0.035  14.218 1.00 . A A . 57 LYS HZ1  1 1 
       14 10882 1 1 42 LYS HZ2  H -10.262   0.333  13.083 1.00 . A A . 57 LYS HZ2  1 1 
       14 10883 1 1 42 LYS HZ3  H  -9.980   1.380  14.380 1.00 . A A . 57 LYS HZ3  1 1 
       14 10884 1 1 42 LYS N    N  -6.329   4.240  10.614 1.00 . A A . 57 LYS N    1 1 
       14 10885 1 1 42 LYS NZ   N  -9.528   0.737  13.698 1.00 . A A . 57 LYS NZ   1 1 
       14 10886 1 1 42 LYS O    O  -5.584   6.603  12.363 1.00 . A A . 57 LYS O    1 1 
       14 10887 1 1 43 LYS C    C  -7.743   9.846  11.208 1.00 . A A . 58 LYS C    1 1 
       14 10888 1 1 43 LYS CA   C  -6.601   8.841  11.083 1.00 . A A . 58 LYS CA   1 1 
       14 10889 1 1 43 LYS CB   C  -5.734   9.184   9.872 1.00 . A A . 58 LYS CB   1 1 
       14 10890 1 1 43 LYS CD   C  -6.769  10.243   7.838 1.00 . A A . 58 LYS CD   1 1 
       14 10891 1 1 43 LYS CE   C  -8.161  10.196   7.226 1.00 . A A . 58 LYS CE   1 1 
       14 10892 1 1 43 LYS CG   C  -6.425   8.938   8.540 1.00 . A A . 58 LYS CG   1 1 
       14 10893 1 1 43 LYS H    H  -7.892   7.311  10.393 1.00 . A A . 58 LYS H    1 1 
       14 10894 1 1 43 LYS HA   H  -5.996   8.891  11.976 1.00 . A A . 58 LYS HA   1 1 
       14 10895 1 1 43 LYS HB2  H  -5.457  10.226   9.925 1.00 . A A . 58 LYS HB2  1 1 
       14 10896 1 1 43 LYS HB3  H  -4.838   8.582   9.905 1.00 . A A . 58 LYS HB3  1 1 
       14 10897 1 1 43 LYS HD2  H  -6.730  11.048   8.555 1.00 . A A . 58 LYS HD2  1 1 
       14 10898 1 1 43 LYS HD3  H  -6.048  10.420   7.053 1.00 . A A . 58 LYS HD3  1 1 
       14 10899 1 1 43 LYS HE2  H  -8.890  10.233   8.022 1.00 . A A . 58 LYS HE2  1 1 
       14 10900 1 1 43 LYS HE3  H  -8.286  11.055   6.584 1.00 . A A . 58 LYS HE3  1 1 
       14 10901 1 1 43 LYS HG2  H  -5.767   8.364   7.905 1.00 . A A . 58 LYS HG2  1 1 
       14 10902 1 1 43 LYS HG3  H  -7.334   8.383   8.715 1.00 . A A . 58 LYS HG3  1 1 
       14 10903 1 1 43 LYS HZ1  H  -9.272   9.022   5.902 1.00 . A A . 58 LYS HZ1  1 1 
       14 10904 1 1 43 LYS HZ2  H  -8.416   8.129   7.057 1.00 . A A . 58 LYS HZ2  1 1 
       14 10905 1 1 43 LYS HZ3  H  -7.597   8.827   5.753 1.00 . A A . 58 LYS HZ3  1 1 
       14 10906 1 1 43 LYS N    N  -7.116   7.481  10.969 1.00 . A A . 58 LYS N    1 1 
       14 10907 1 1 43 LYS NZ   N  -8.377   8.957   6.428 1.00 . A A . 58 LYS NZ   1 1 
       14 10908 1 1 43 LYS O    O  -8.916   9.473  11.188 1.00 . A A . 58 LYS O    1 1 
       14 10909 1 1 44 SER C    C  -8.006  13.388  10.613 1.00 . A A . 59 SER C    1 1 
       14 10910 1 1 44 SER CA   C  -8.386  12.179  11.461 1.00 . A A . 59 SER CA   1 1 
       14 10911 1 1 44 SER CB   C  -8.536  12.597  12.926 1.00 . A A . 59 SER CB   1 1 
       14 10912 1 1 44 SER H    H  -6.440  11.356  11.344 1.00 . A A . 59 SER H    1 1 
       14 10913 1 1 44 SER HA   H  -9.330  11.790  11.109 1.00 . A A . 59 SER HA   1 1 
       14 10914 1 1 44 SER HB2  H  -8.342  11.746  13.562 1.00 . A A . 59 SER HB2  1 1 
       14 10915 1 1 44 SER HB3  H  -7.828  13.381  13.148 1.00 . A A . 59 SER HB3  1 1 
       14 10916 1 1 44 SER HG   H  -9.860  13.505  14.047 1.00 . A A . 59 SER HG   1 1 
       14 10917 1 1 44 SER N    N  -7.391  11.121  11.335 1.00 . A A . 59 SER N    1 1 
       14 10918 1 1 44 SER O    O  -8.911  13.987   9.996 1.00 . A A . 59 SER O    1 1 
       14 10919 1 1 44 SER OXT  O  -6.803  13.726  10.573 1.00 . A A . 59 SER OXT  1 1 
       14 10920 1 1 44 SER OG   O  -9.844  13.073  13.190 1.00 . A A . 59 SER OG   1 1 
       15 10921 1 1  1 ALA C    C -14.784  10.524  -4.848 1.00 . A A . 16 ALA C    1 1 
       15 10922 1 1  1 ALA CA   C -15.036   9.926  -3.468 1.00 . A A . 16 ALA CA   1 1 
       15 10923 1 1  1 ALA CB   C -14.006   8.847  -3.166 1.00 . A A . 16 ALA CB   1 1 
       15 10924 1 1  1 ALA H1   H -16.578   8.792  -4.223 1.00 . A A . 16 ALA H1   1 1 
       15 10925 1 1  1 ALA H2   H -17.073  10.167  -3.321 1.00 . A A . 16 ALA H2   1 1 
       15 10926 1 1  1 ALA H3   H -16.456   8.784  -2.513 1.00 . A A . 16 ALA H3   1 1 
       15 10927 1 1  1 ALA HA   H -14.933  10.704  -2.727 1.00 . A A . 16 ALA HA   1 1 
       15 10928 1 1  1 ALA HB1  H -14.407   8.163  -2.432 1.00 . A A . 16 ALA HB1  1 1 
       15 10929 1 1  1 ALA HB2  H -13.108   9.305  -2.780 1.00 . A A . 16 ALA HB2  1 1 
       15 10930 1 1  1 ALA HB3  H -13.774   8.306  -4.071 1.00 . A A . 16 ALA HB3  1 1 
       15 10931 1 1  1 ALA N    N -16.409   9.367  -3.373 1.00 . A A . 16 ALA N    1 1 
       15 10932 1 1  1 ALA O    O -14.480   9.806  -5.801 1.00 . A A . 16 ALA O    1 1 
       15 10933 1 1  2 LYS C    C -13.362  13.269  -6.213 1.00 . A A . 17 LYS C    1 1 
       15 10934 1 1  2 LYS CA   C -14.700  12.538  -6.212 1.00 . A A . 17 LYS CA   1 1 
       15 10935 1 1  2 LYS CB   C -15.841  13.525  -6.473 1.00 . A A . 17 LYS CB   1 1 
       15 10936 1 1  2 LYS CD   C -17.811  12.054  -6.990 1.00 . A A . 17 LYS CD   1 1 
       15 10937 1 1  2 LYS CE   C -17.435  10.631  -7.368 1.00 . A A . 17 LYS CE   1 1 
       15 10938 1 1  2 LYS CG   C -16.815  13.061  -7.542 1.00 . A A . 17 LYS CG   1 1 
       15 10939 1 1  2 LYS H    H -15.158  12.361  -4.153 1.00 . A A . 17 LYS H    1 1 
       15 10940 1 1  2 LYS HA   H -14.692  11.798  -6.999 1.00 . A A . 17 LYS HA   1 1 
       15 10941 1 1  2 LYS HB2  H -16.391  13.672  -5.555 1.00 . A A . 17 LYS HB2  1 1 
       15 10942 1 1  2 LYS HB3  H -15.421  14.470  -6.786 1.00 . A A . 17 LYS HB3  1 1 
       15 10943 1 1  2 LYS HD2  H -17.832  12.135  -5.913 1.00 . A A . 17 LYS HD2  1 1 
       15 10944 1 1  2 LYS HD3  H -18.791  12.277  -7.388 1.00 . A A . 17 LYS HD3  1 1 
       15 10945 1 1  2 LYS HE2  H -17.932  10.374  -8.292 1.00 . A A . 17 LYS HE2  1 1 
       15 10946 1 1  2 LYS HE3  H -16.365  10.581  -7.510 1.00 . A A . 17 LYS HE3  1 1 
       15 10947 1 1  2 LYS HG2  H -17.355  13.916  -7.920 1.00 . A A . 17 LYS HG2  1 1 
       15 10948 1 1  2 LYS HG3  H -16.259  12.600  -8.346 1.00 . A A . 17 LYS HG3  1 1 
       15 10949 1 1  2 LYS HZ1  H -17.933  10.134  -5.401 1.00 . A A . 17 LYS HZ1  1 1 
       15 10950 1 1  2 LYS HZ2  H -17.109   8.911  -6.228 1.00 . A A . 17 LYS HZ2  1 1 
       15 10951 1 1  2 LYS HZ3  H -18.738   9.208  -6.567 1.00 . A A . 17 LYS HZ3  1 1 
       15 10952 1 1  2 LYS N    N -14.914  11.843  -4.948 1.00 . A A . 17 LYS N    1 1 
       15 10953 1 1  2 LYS NZ   N -17.831   9.653  -6.318 1.00 . A A . 17 LYS NZ   1 1 
       15 10954 1 1  2 LYS O    O -13.308  14.485  -6.024 1.00 . A A . 17 LYS O    1 1 
       15 10955 1 1  3 ARG C    C -10.175  12.618  -7.680 1.00 . A A . 18 ARG C    1 1 
       15 10956 1 1  3 ARG CA   C -10.947  13.099  -6.456 1.00 . A A . 18 ARG CA   1 1 
       15 10957 1 1  3 ARG CB   C -10.184  12.734  -5.182 1.00 . A A . 18 ARG CB   1 1 
       15 10958 1 1  3 ARG CD   C -10.178  12.583  -2.674 1.00 . A A . 18 ARG CD   1 1 
       15 10959 1 1  3 ARG CG   C -10.958  13.017  -3.905 1.00 . A A . 18 ARG CG   1 1 
       15 10960 1 1  3 ARG CZ   C -10.619  11.294  -0.621 1.00 . A A . 18 ARG CZ   1 1 
       15 10961 1 1  3 ARG H    H -12.394  11.559  -6.573 1.00 . A A . 18 ARG H    1 1 
       15 10962 1 1  3 ARG HA   H -11.050  14.173  -6.509 1.00 . A A . 18 ARG HA   1 1 
       15 10963 1 1  3 ARG HB2  H  -9.947  11.681  -5.207 1.00 . A A . 18 ARG HB2  1 1 
       15 10964 1 1  3 ARG HB3  H  -9.264  13.300  -5.152 1.00 . A A . 18 ARG HB3  1 1 
       15 10965 1 1  3 ARG HD2  H  -9.464  11.827  -2.965 1.00 . A A . 18 ARG HD2  1 1 
       15 10966 1 1  3 ARG HD3  H  -9.654  13.439  -2.275 1.00 . A A . 18 ARG HD3  1 1 
       15 10967 1 1  3 ARG HE   H -12.010  12.231  -1.703 1.00 . A A . 18 ARG HE   1 1 
       15 10968 1 1  3 ARG HG2  H -11.151  14.077  -3.840 1.00 . A A . 18 ARG HG2  1 1 
       15 10969 1 1  3 ARG HG3  H -11.894  12.479  -3.936 1.00 . A A . 18 ARG HG3  1 1 
       15 10970 1 1  3 ARG HH11 H  -8.674  11.352  -1.173 1.00 . A A . 18 ARG HH11 1 1 
       15 10971 1 1  3 ARG HH12 H  -9.010  10.451   0.267 1.00 . A A . 18 ARG HH12 1 1 
       15 10972 1 1  3 ARG HH21 H -12.453  11.047   0.190 1.00 . A A . 18 ARG HH21 1 1 
       15 10973 1 1  3 ARG HH22 H -11.156  10.277   1.041 1.00 . A A . 18 ARG HH22 1 1 
       15 10974 1 1  3 ARG N    N -12.285  12.522  -6.428 1.00 . A A . 18 ARG N    1 1 
       15 10975 1 1  3 ARG NE   N -11.052  12.036  -1.638 1.00 . A A . 18 ARG NE   1 1 
       15 10976 1 1  3 ARG NH1  N  -9.328  11.009  -0.500 1.00 . A A . 18 ARG NH1  1 1 
       15 10977 1 1  3 ARG NH2  N -11.481  10.835   0.277 1.00 . A A . 18 ARG NH2  1 1 
       15 10978 1 1  3 ARG O    O -10.547  11.629  -8.311 1.00 . A A . 18 ARG O    1 1 
       15 10979 1 1  4 GLU C    C  -6.830  12.718  -8.735 1.00 . A A . 19 GLU C    1 1 
       15 10980 1 1  4 GLU CA   C  -8.273  12.966  -9.159 1.00 . A A . 19 GLU CA   1 1 
       15 10981 1 1  4 GLU CB   C  -8.325  14.072 -10.214 1.00 . A A . 19 GLU CB   1 1 
       15 10982 1 1  4 GLU CD   C  -9.460  14.487 -12.431 1.00 . A A . 19 GLU CD   1 1 
       15 10983 1 1  4 GLU CG   C  -9.643  14.133 -10.968 1.00 . A A . 19 GLU CG   1 1 
       15 10984 1 1  4 GLU H    H  -8.852  14.101  -7.468 1.00 . A A . 19 GLU H    1 1 
       15 10985 1 1  4 GLU HA   H  -8.673  12.057  -9.584 1.00 . A A . 19 GLU HA   1 1 
       15 10986 1 1  4 GLU HB2  H  -8.169  15.025  -9.728 1.00 . A A . 19 GLU HB2  1 1 
       15 10987 1 1  4 GLU HB3  H  -7.532  13.910 -10.929 1.00 . A A . 19 GLU HB3  1 1 
       15 10988 1 1  4 GLU HG2  H -10.124  13.168 -10.906 1.00 . A A . 19 GLU HG2  1 1 
       15 10989 1 1  4 GLU HG3  H -10.272  14.879 -10.508 1.00 . A A . 19 GLU HG3  1 1 
       15 10990 1 1  4 GLU N    N  -9.098  13.323  -8.010 1.00 . A A . 19 GLU N    1 1 
       15 10991 1 1  4 GLU O    O  -5.995  13.622  -8.776 1.00 . A A . 19 GLU O    1 1 
       15 10992 1 1  4 GLU OE1  O  -9.165  15.665 -12.725 1.00 . A A . 19 GLU OE1  1 1 
       15 10993 1 1  4 GLU OE2  O  -9.612  13.587 -13.283 1.00 . A A . 19 GLU OE2  1 1 
       15 10994 1 1  5 PHE C    C  -4.898   9.661  -8.237 1.00 . A A . 20 PHE C    1 1 
       15 10995 1 1  5 PHE CA   C  -5.198  11.118  -7.899 1.00 . A A . 20 PHE CA   1 1 
       15 10996 1 1  5 PHE CB   C  -5.040  11.348  -6.393 1.00 . A A . 20 PHE CB   1 1 
       15 10997 1 1  5 PHE CD1  C  -5.350   9.100  -5.325 1.00 . A A . 20 PHE CD1  1 1 
       15 10998 1 1  5 PHE CD2  C  -7.031  10.755  -4.982 1.00 . A A . 20 PHE CD2  1 1 
       15 10999 1 1  5 PHE CE1  C  -6.065   8.207  -4.551 1.00 . A A . 20 PHE CE1  1 1 
       15 11000 1 1  5 PHE CE2  C  -7.752   9.866  -4.207 1.00 . A A . 20 PHE CE2  1 1 
       15 11001 1 1  5 PHE CG   C  -5.823  10.382  -5.549 1.00 . A A . 20 PHE CG   1 1 
       15 11002 1 1  5 PHE CZ   C  -7.268   8.590  -3.991 1.00 . A A . 20 PHE CZ   1 1 
       15 11003 1 1  5 PHE H    H  -7.249  10.808  -8.320 1.00 . A A . 20 PHE H    1 1 
       15 11004 1 1  5 PHE HA   H  -4.497  11.748  -8.426 1.00 . A A . 20 PHE HA   1 1 
       15 11005 1 1  5 PHE HB2  H  -3.997  11.245  -6.127 1.00 . A A . 20 PHE HB2  1 1 
       15 11006 1 1  5 PHE HB3  H  -5.370  12.347  -6.151 1.00 . A A . 20 PHE HB3  1 1 
       15 11007 1 1  5 PHE HD1  H  -4.410   8.800  -5.762 1.00 . A A . 20 PHE HD1  1 1 
       15 11008 1 1  5 PHE HD2  H  -7.411  11.752  -5.150 1.00 . A A . 20 PHE HD2  1 1 
       15 11009 1 1  5 PHE HE1  H  -5.684   7.210  -4.386 1.00 . A A . 20 PHE HE1  1 1 
       15 11010 1 1  5 PHE HE2  H  -8.693  10.168  -3.770 1.00 . A A . 20 PHE HE2  1 1 
       15 11011 1 1  5 PHE HZ   H  -7.830   7.893  -3.385 1.00 . A A . 20 PHE HZ   1 1 
       15 11012 1 1  5 PHE N    N  -6.541  11.485  -8.330 1.00 . A A . 20 PHE N    1 1 
       15 11013 1 1  5 PHE O    O  -5.737   8.956  -8.798 1.00 . A A . 20 PHE O    1 1 
       15 11014 1 1  6 ASN C    C  -3.892   6.892  -7.109 1.00 . A A . 21 ASN C    1 1 
       15 11015 1 1  6 ASN CA   C  -3.288   7.840  -8.138 1.00 . A A . 21 ASN CA   1 1 
       15 11016 1 1  6 ASN CB   C  -1.765   7.730  -8.110 1.00 . A A . 21 ASN CB   1 1 
       15 11017 1 1  6 ASN CG   C  -1.094   8.700  -9.062 1.00 . A A . 21 ASN CG   1 1 
       15 11018 1 1  6 ASN H    H  -3.077   9.823  -7.432 1.00 . A A . 21 ASN H    1 1 
       15 11019 1 1  6 ASN HA   H  -3.639   7.562  -9.116 1.00 . A A . 21 ASN HA   1 1 
       15 11020 1 1  6 ASN HB2  H  -1.414   7.935  -7.109 1.00 . A A . 21 ASN HB2  1 1 
       15 11021 1 1  6 ASN HB3  H  -1.483   6.727  -8.387 1.00 . A A . 21 ASN HB3  1 1 
       15 11022 1 1  6 ASN HD21 H   0.558   7.593  -9.064 1.00 . A A . 21 ASN HD21 1 1 
       15 11023 1 1  6 ASN HD22 H   0.606   9.017 -10.042 1.00 . A A . 21 ASN HD22 1 1 
       15 11024 1 1  6 ASN N    N  -3.699   9.214  -7.882 1.00 . A A . 21 ASN N    1 1 
       15 11025 1 1  6 ASN ND2  N   0.149   8.407  -9.426 1.00 . A A . 21 ASN ND2  1 1 
       15 11026 1 1  6 ASN O    O  -3.395   6.781  -5.989 1.00 . A A . 21 ASN O    1 1 
       15 11027 1 1  6 ASN OD1  O  -1.687   9.700  -9.467 1.00 . A A . 21 ASN OD1  1 1 
       15 11028 1 1  7 GLU C    C  -4.631   4.224  -6.099 1.00 . A A . 22 GLU C    1 1 
       15 11029 1 1  7 GLU CA   C  -5.626   5.267  -6.594 1.00 . A A . 22 GLU CA   1 1 
       15 11030 1 1  7 GLU CB   C  -6.800   4.587  -7.302 1.00 . A A . 22 GLU CB   1 1 
       15 11031 1 1  7 GLU CD   C  -9.186   5.279  -7.756 1.00 . A A . 22 GLU CD   1 1 
       15 11032 1 1  7 GLU CG   C  -8.150   4.940  -6.702 1.00 . A A . 22 GLU CG   1 1 
       15 11033 1 1  7 GLU H    H  -5.315   6.335  -8.399 1.00 . A A . 22 GLU H    1 1 
       15 11034 1 1  7 GLU HA   H  -5.999   5.823  -5.747 1.00 . A A . 22 GLU HA   1 1 
       15 11035 1 1  7 GLU HB2  H  -6.800   4.887  -8.340 1.00 . A A . 22 GLU HB2  1 1 
       15 11036 1 1  7 GLU HB3  H  -6.672   3.516  -7.244 1.00 . A A . 22 GLU HB3  1 1 
       15 11037 1 1  7 GLU HG2  H  -8.505   4.098  -6.127 1.00 . A A . 22 GLU HG2  1 1 
       15 11038 1 1  7 GLU HG3  H  -8.027   5.794  -6.050 1.00 . A A . 22 GLU HG3  1 1 
       15 11039 1 1  7 GLU N    N  -4.964   6.208  -7.493 1.00 . A A . 22 GLU N    1 1 
       15 11040 1 1  7 GLU O    O  -4.471   4.021  -4.896 1.00 . A A . 22 GLU O    1 1 
       15 11041 1 1  7 GLU OE1  O  -9.183   6.429  -8.244 1.00 . A A . 22 GLU OE1  1 1 
       15 11042 1 1  7 GLU OE2  O -10.002   4.396  -8.092 1.00 . A A . 22 GLU OE2  1 1 
       15 11043 1 1  8 ASN C    C  -1.829   2.608  -7.741 1.00 . A A . 23 ASN C    1 1 
       15 11044 1 1  8 ASN CA   C  -2.951   2.579  -6.717 1.00 . A A . 23 ASN CA   1 1 
       15 11045 1 1  8 ASN CB   C  -3.560   1.187  -6.663 1.00 . A A . 23 ASN CB   1 1 
       15 11046 1 1  8 ASN CG   C  -4.929   1.170  -6.010 1.00 . A A . 23 ASN CG   1 1 
       15 11047 1 1  8 ASN H    H  -4.117   3.807  -7.982 1.00 . A A . 23 ASN H    1 1 
       15 11048 1 1  8 ASN HA   H  -2.541   2.823  -5.748 1.00 . A A . 23 ASN HA   1 1 
       15 11049 1 1  8 ASN HB2  H  -3.652   0.806  -7.666 1.00 . A A . 23 ASN HB2  1 1 
       15 11050 1 1  8 ASN HB3  H  -2.902   0.548  -6.097 1.00 . A A . 23 ASN HB3  1 1 
       15 11051 1 1  8 ASN HD21 H  -4.097   1.051  -4.208 1.00 . A A . 23 ASN HD21 1 1 
       15 11052 1 1  8 ASN HD22 H  -5.824   1.080  -4.237 1.00 . A A . 23 ASN HD22 1 1 
       15 11053 1 1  8 ASN N    N  -3.951   3.584  -7.042 1.00 . A A . 23 ASN N    1 1 
       15 11054 1 1  8 ASN ND2  N  -4.952   1.092  -4.684 1.00 . A A . 23 ASN ND2  1 1 
       15 11055 1 1  8 ASN O    O  -1.803   1.815  -8.682 1.00 . A A . 23 ASN O    1 1 
       15 11056 1 1  8 ASN OD1  O  -5.954   1.226  -6.690 1.00 . A A . 23 ASN OD1  1 1 
       15 11057 1 1  9 ARG C    C   1.322   4.509  -7.728 1.00 . A A . 24 ARG C    1 1 
       15 11058 1 1  9 ARG CA   C   0.227   3.712  -8.430 1.00 . A A . 24 ARG CA   1 1 
       15 11059 1 1  9 ARG CB   C  -0.206   4.443  -9.706 1.00 . A A . 24 ARG CB   1 1 
       15 11060 1 1  9 ARG CD   C  -1.351   4.247 -11.932 1.00 . A A . 24 ARG CD   1 1 
       15 11061 1 1  9 ARG CG   C  -1.241   3.688 -10.523 1.00 . A A . 24 ARG CG   1 1 
       15 11062 1 1  9 ARG CZ   C  -2.437   3.667 -14.067 1.00 . A A . 24 ARG CZ   1 1 
       15 11063 1 1  9 ARG H    H  -1.011   4.124  -6.769 1.00 . A A . 24 ARG H    1 1 
       15 11064 1 1  9 ARG HA   H   0.609   2.736  -8.688 1.00 . A A . 24 ARG HA   1 1 
       15 11065 1 1  9 ARG HB2  H  -0.628   5.401  -9.434 1.00 . A A . 24 ARG HB2  1 1 
       15 11066 1 1  9 ARG HB3  H   0.663   4.605 -10.326 1.00 . A A . 24 ARG HB3  1 1 
       15 11067 1 1  9 ARG HD2  H  -1.705   5.265 -11.875 1.00 . A A . 24 ARG HD2  1 1 
       15 11068 1 1  9 ARG HD3  H  -0.373   4.233 -12.389 1.00 . A A . 24 ARG HD3  1 1 
       15 11069 1 1  9 ARG HE   H  -2.795   2.770 -12.321 1.00 . A A . 24 ARG HE   1 1 
       15 11070 1 1  9 ARG HG2  H  -0.954   2.649 -10.579 1.00 . A A . 24 ARG HG2  1 1 
       15 11071 1 1  9 ARG HG3  H  -2.201   3.773 -10.034 1.00 . A A . 24 ARG HG3  1 1 
       15 11072 1 1  9 ARG HH11 H  -1.097   5.178 -14.191 1.00 . A A . 24 ARG HH11 1 1 
       15 11073 1 1  9 ARG HH12 H  -1.873   4.750 -15.679 1.00 . A A . 24 ARG HH12 1 1 
       15 11074 1 1  9 ARG HH21 H  -3.818   2.207 -14.278 1.00 . A A . 24 ARG HH21 1 1 
       15 11075 1 1  9 ARG HH22 H  -3.417   3.065 -15.729 1.00 . A A . 24 ARG HH22 1 1 
       15 11076 1 1  9 ARG N    N  -0.914   3.536  -7.541 1.00 . A A . 24 ARG N    1 1 
       15 11077 1 1  9 ARG NE   N  -2.272   3.472 -12.760 1.00 . A A . 24 ARG NE   1 1 
       15 11078 1 1  9 ARG NH1  N  -1.745   4.609 -14.697 1.00 . A A . 24 ARG NH1  1 1 
       15 11079 1 1  9 ARG NH2  N  -3.294   2.917 -14.747 1.00 . A A . 24 ARG NH2  1 1 
       15 11080 1 1  9 ARG O    O   2.453   4.045  -7.584 1.00 . A A . 24 ARG O    1 1 
       15 11081 1 1 10 TYR C    C   2.762   5.870  -5.601 1.00 . A A . 25 TYR C    1 1 
       15 11082 1 1 10 TYR CA   C   1.884   6.613  -6.606 1.00 . A A . 25 TYR CA   1 1 
       15 11083 1 1 10 TYR CB   C   1.096   7.712  -5.888 1.00 . A A . 25 TYR CB   1 1 
       15 11084 1 1 10 TYR CD1  C  -0.860   6.317  -5.086 1.00 . A A . 25 TYR CD1  1 1 
       15 11085 1 1 10 TYR CD2  C   0.366   7.571  -3.471 1.00 . A A . 25 TYR CD2  1 1 
       15 11086 1 1 10 TYR CE1  C  -1.690   5.839  -4.091 1.00 . A A . 25 TYR CE1  1 1 
       15 11087 1 1 10 TYR CE2  C  -0.462   7.097  -2.471 1.00 . A A . 25 TYR CE2  1 1 
       15 11088 1 1 10 TYR CG   C   0.182   7.193  -4.795 1.00 . A A . 25 TYR CG   1 1 
       15 11089 1 1 10 TYR CZ   C  -1.488   6.233  -2.787 1.00 . A A . 25 TYR CZ   1 1 
       15 11090 1 1 10 TYR H    H   0.046   6.014  -7.455 1.00 . A A . 25 TYR H    1 1 
       15 11091 1 1 10 TYR HA   H   2.518   7.067  -7.350 1.00 . A A . 25 TYR HA   1 1 
       15 11092 1 1 10 TYR HB2  H   1.789   8.406  -5.438 1.00 . A A . 25 TYR HB2  1 1 
       15 11093 1 1 10 TYR HB3  H   0.486   8.237  -6.609 1.00 . A A . 25 TYR HB3  1 1 
       15 11094 1 1 10 TYR HD1  H  -1.022   6.012  -6.107 1.00 . A A . 25 TYR HD1  1 1 
       15 11095 1 1 10 TYR HD2  H   1.172   8.246  -3.225 1.00 . A A . 25 TYR HD2  1 1 
       15 11096 1 1 10 TYR HE1  H  -2.489   5.155  -4.338 1.00 . A A . 25 TYR HE1  1 1 
       15 11097 1 1 10 TYR HE2  H  -0.303   7.405  -1.449 1.00 . A A . 25 TYR HE2  1 1 
       15 11098 1 1 10 TYR HH   H  -2.841   6.484  -1.444 1.00 . A A . 25 TYR HH   1 1 
       15 11099 1 1 10 TYR N    N   0.964   5.715  -7.298 1.00 . A A . 25 TYR N    1 1 
       15 11100 1 1 10 TYR O    O   3.984   6.011  -5.607 1.00 . A A . 25 TYR O    1 1 
       15 11101 1 1 10 TYR OH   O  -2.318   5.760  -1.795 1.00 . A A . 25 TYR OH   1 1 
       15 11102 1 1 11 LEU C    C   2.641   2.829  -3.923 1.00 . A A . 26 LEU C    1 1 
       15 11103 1 1 11 LEU CA   C   2.853   4.324  -3.727 1.00 . A A . 26 LEU CA   1 1 
       15 11104 1 1 11 LEU CB   C   2.403   4.754  -2.323 1.00 . A A . 26 LEU CB   1 1 
       15 11105 1 1 11 LEU CD1  C   1.574   2.674  -1.174 1.00 . A A . 26 LEU CD1  1 1 
       15 11106 1 1 11 LEU CD2  C   0.484   4.879  -0.710 1.00 . A A . 26 LEU CD2  1 1 
       15 11107 1 1 11 LEU CG   C   1.178   4.023  -1.761 1.00 . A A . 26 LEU CG   1 1 
       15 11108 1 1 11 LEU H    H   1.158   5.011  -4.781 1.00 . A A . 26 LEU H    1 1 
       15 11109 1 1 11 LEU HA   H   3.905   4.542  -3.840 1.00 . A A . 26 LEU HA   1 1 
       15 11110 1 1 11 LEU HB2  H   3.228   4.602  -1.644 1.00 . A A . 26 LEU HB2  1 1 
       15 11111 1 1 11 LEU HB3  H   2.176   5.811  -2.355 1.00 . A A . 26 LEU HB3  1 1 
       15 11112 1 1 11 LEU HD11 H   0.906   1.911  -1.543 1.00 . A A . 26 LEU HD11 1 1 
       15 11113 1 1 11 LEU HD12 H   1.512   2.718  -0.097 1.00 . A A . 26 LEU HD12 1 1 
       15 11114 1 1 11 LEU HD13 H   2.587   2.438  -1.465 1.00 . A A . 26 LEU HD13 1 1 
       15 11115 1 1 11 LEU HD21 H   0.844   5.895  -0.777 1.00 . A A . 26 LEU HD21 1 1 
       15 11116 1 1 11 LEU HD22 H   0.696   4.486   0.273 1.00 . A A . 26 LEU HD22 1 1 
       15 11117 1 1 11 LEU HD23 H  -0.581   4.863  -0.881 1.00 . A A . 26 LEU HD23 1 1 
       15 11118 1 1 11 LEU HG   H   0.476   3.843  -2.563 1.00 . A A . 26 LEU HG   1 1 
       15 11119 1 1 11 LEU N    N   2.132   5.083  -4.738 1.00 . A A . 26 LEU N    1 1 
       15 11120 1 1 11 LEU O    O   3.513   2.019  -3.618 1.00 . A A . 26 LEU O    1 1 
       15 11121 1 1 12 THR C    C   2.271   0.346  -5.402 1.00 . A A . 27 THR C    1 1 
       15 11122 1 1 12 THR CA   C   1.137   1.071  -4.663 1.00 . A A . 27 THR CA   1 1 
       15 11123 1 1 12 THR CB   C  -0.173   0.971  -5.450 1.00 . A A . 27 THR CB   1 1 
       15 11124 1 1 12 THR CG2  C  -0.449  -0.414  -5.994 1.00 . A A . 27 THR CG2  1 1 
       15 11125 1 1 12 THR H    H   0.810   3.157  -4.652 1.00 . A A . 27 THR H    1 1 
       15 11126 1 1 12 THR HA   H   0.998   0.607  -3.699 1.00 . A A . 27 THR HA   1 1 
       15 11127 1 1 12 THR HB   H  -0.126   1.651  -6.287 1.00 . A A . 27 THR HB   1 1 
       15 11128 1 1 12 THR HG1  H  -1.106   2.200  -4.244 1.00 . A A . 27 THR HG1  1 1 
       15 11129 1 1 12 THR HG21 H  -1.444  -0.720  -5.713 1.00 . A A . 27 THR HG21 1 1 
       15 11130 1 1 12 THR HG22 H   0.271  -1.109  -5.588 1.00 . A A . 27 THR HG22 1 1 
       15 11131 1 1 12 THR HG23 H  -0.367  -0.399  -7.071 1.00 . A A . 27 THR HG23 1 1 
       15 11132 1 1 12 THR N    N   1.470   2.468  -4.431 1.00 . A A . 27 THR N    1 1 
       15 11133 1 1 12 THR O    O   3.183  -0.196  -4.778 1.00 . A A . 27 THR O    1 1 
       15 11134 1 1 12 THR OG1  O  -1.274   1.340  -4.638 1.00 . A A . 27 THR OG1  1 1 
       15 11135 1 1 13 GLU C    C   4.593   0.296  -7.374 1.00 . A A . 28 GLU C    1 1 
       15 11136 1 1 13 GLU CA   C   3.210  -0.324  -7.556 1.00 . A A . 28 GLU CA   1 1 
       15 11137 1 1 13 GLU CB   C   2.807  -0.256  -9.029 1.00 . A A . 28 GLU CB   1 1 
       15 11138 1 1 13 GLU CD   C   1.296  -1.760 -10.385 1.00 . A A . 28 GLU CD   1 1 
       15 11139 1 1 13 GLU CG   C   1.381  -0.713  -9.292 1.00 . A A . 28 GLU CG   1 1 
       15 11140 1 1 13 GLU H    H   1.449   0.782  -7.173 1.00 . A A . 28 GLU H    1 1 
       15 11141 1 1 13 GLU HA   H   3.252  -1.360  -7.256 1.00 . A A . 28 GLU HA   1 1 
       15 11142 1 1 13 GLU HB2  H   2.902   0.766  -9.366 1.00 . A A . 28 GLU HB2  1 1 
       15 11143 1 1 13 GLU HB3  H   3.476  -0.880  -9.603 1.00 . A A . 28 GLU HB3  1 1 
       15 11144 1 1 13 GLU HG2  H   0.977  -1.133  -8.382 1.00 . A A . 28 GLU HG2  1 1 
       15 11145 1 1 13 GLU HG3  H   0.790   0.142  -9.585 1.00 . A A . 28 GLU HG3  1 1 
       15 11146 1 1 13 GLU N    N   2.202   0.336  -6.732 1.00 . A A . 28 GLU N    1 1 
       15 11147 1 1 13 GLU O    O   5.606  -0.398  -7.454 1.00 . A A . 28 GLU O    1 1 
       15 11148 1 1 13 GLU OE1  O   1.754  -1.480 -11.513 1.00 . A A . 28 GLU OE1  1 1 
       15 11149 1 1 13 GLU OE2  O   0.770  -2.861 -10.115 1.00 . A A . 28 GLU OE2  1 1 
       15 11150 1 1 14 ARG C    C   6.644   1.822  -5.744 1.00 . A A . 29 ARG C    1 1 
       15 11151 1 1 14 ARG CA   C   5.898   2.311  -6.981 1.00 . A A . 29 ARG CA   1 1 
       15 11152 1 1 14 ARG CB   C   5.655   3.820  -6.885 1.00 . A A . 29 ARG CB   1 1 
       15 11153 1 1 14 ARG CD   C   5.207   5.335  -8.846 1.00 . A A . 29 ARG CD   1 1 
       15 11154 1 1 14 ARG CG   C   6.267   4.607  -8.034 1.00 . A A . 29 ARG CG   1 1 
       15 11155 1 1 14 ARG CZ   C   4.870   6.013 -11.191 1.00 . A A . 29 ARG CZ   1 1 
       15 11156 1 1 14 ARG H    H   3.794   2.109  -7.106 1.00 . A A . 29 ARG H    1 1 
       15 11157 1 1 14 ARG HA   H   6.504   2.110  -7.851 1.00 . A A . 29 ARG HA   1 1 
       15 11158 1 1 14 ARG HB2  H   4.590   4.000  -6.879 1.00 . A A . 29 ARG HB2  1 1 
       15 11159 1 1 14 ARG HB3  H   6.079   4.186  -5.961 1.00 . A A . 29 ARG HB3  1 1 
       15 11160 1 1 14 ARG HD2  H   4.242   4.904  -8.624 1.00 . A A . 29 ARG HD2  1 1 
       15 11161 1 1 14 ARG HD3  H   5.208   6.377  -8.563 1.00 . A A . 29 ARG HD3  1 1 
       15 11162 1 1 14 ARG HE   H   6.081   4.547 -10.587 1.00 . A A . 29 ARG HE   1 1 
       15 11163 1 1 14 ARG HG2  H   6.958   5.333  -7.633 1.00 . A A . 29 ARG HG2  1 1 
       15 11164 1 1 14 ARG HG3  H   6.797   3.924  -8.682 1.00 . A A . 29 ARG HG3  1 1 
       15 11165 1 1 14 ARG HH11 H   3.798   7.080  -9.847 1.00 . A A . 29 ARG HH11 1 1 
       15 11166 1 1 14 ARG HH12 H   3.577   7.537 -11.502 1.00 . A A . 29 ARG HH12 1 1 
       15 11167 1 1 14 ARG HH21 H   5.793   5.147 -12.766 1.00 . A A . 29 ARG HH21 1 1 
       15 11168 1 1 14 ARG HH22 H   4.710   6.439 -13.160 1.00 . A A . 29 ARG HH22 1 1 
       15 11169 1 1 14 ARG N    N   4.632   1.605  -7.149 1.00 . A A . 29 ARG N    1 1 
       15 11170 1 1 14 ARG NE   N   5.451   5.233 -10.283 1.00 . A A . 29 ARG NE   1 1 
       15 11171 1 1 14 ARG NH1  N   4.011   6.954 -10.815 1.00 . A A . 29 ARG NH1  1 1 
       15 11172 1 1 14 ARG NH2  N   5.147   5.853 -12.477 1.00 . A A . 29 ARG NH2  1 1 
       15 11173 1 1 14 ARG O    O   7.834   1.512  -5.807 1.00 . A A . 29 ARG O    1 1 
       15 11174 1 1 15 ARG C    C   6.618  -0.222  -3.319 1.00 . A A . 30 ARG C    1 1 
       15 11175 1 1 15 ARG CA   C   6.543   1.302  -3.373 1.00 . A A . 30 ARG CA   1 1 
       15 11176 1 1 15 ARG CB   C   5.759   1.834  -2.172 1.00 . A A . 30 ARG CB   1 1 
       15 11177 1 1 15 ARG CD   C   5.807   2.614   0.218 1.00 . A A . 30 ARG CD   1 1 
       15 11178 1 1 15 ARG CG   C   6.636   2.172  -0.976 1.00 . A A . 30 ARG CG   1 1 
       15 11179 1 1 15 ARG CZ   C   5.088   4.746   1.222 1.00 . A A . 30 ARG CZ   1 1 
       15 11180 1 1 15 ARG H    H   4.993   2.015  -4.636 1.00 . A A . 30 ARG H    1 1 
       15 11181 1 1 15 ARG HA   H   7.547   1.696  -3.334 1.00 . A A . 30 ARG HA   1 1 
       15 11182 1 1 15 ARG HB2  H   5.233   2.729  -2.467 1.00 . A A . 30 ARG HB2  1 1 
       15 11183 1 1 15 ARG HB3  H   5.041   1.088  -1.865 1.00 . A A . 30 ARG HB3  1 1 
       15 11184 1 1 15 ARG HD2  H   4.769   2.386   0.026 1.00 . A A . 30 ARG HD2  1 1 
       15 11185 1 1 15 ARG HD3  H   6.137   2.070   1.091 1.00 . A A . 30 ARG HD3  1 1 
       15 11186 1 1 15 ARG HE   H   6.699   4.509   0.069 1.00 . A A . 30 ARG HE   1 1 
       15 11187 1 1 15 ARG HG2  H   7.206   1.297  -0.701 1.00 . A A . 30 ARG HG2  1 1 
       15 11188 1 1 15 ARG HG3  H   7.309   2.970  -1.251 1.00 . A A . 30 ARG HG3  1 1 
       15 11189 1 1 15 ARG HH11 H   3.893   3.172   1.655 1.00 . A A . 30 ARG HH11 1 1 
       15 11190 1 1 15 ARG HH12 H   3.411   4.683   2.349 1.00 . A A . 30 ARG HH12 1 1 
       15 11191 1 1 15 ARG HH21 H   6.066   6.498   0.979 1.00 . A A . 30 ARG HH21 1 1 
       15 11192 1 1 15 ARG HH22 H   4.643   6.573   1.964 1.00 . A A . 30 ARG HH22 1 1 
       15 11193 1 1 15 ARG N    N   5.940   1.756  -4.623 1.00 . A A . 30 ARG N    1 1 
       15 11194 1 1 15 ARG NE   N   5.938   4.046   0.475 1.00 . A A . 30 ARG NE   1 1 
       15 11195 1 1 15 ARG NH1  N   4.045   4.151   1.788 1.00 . A A . 30 ARG NH1  1 1 
       15 11196 1 1 15 ARG NH2  N   5.282   6.045   1.403 1.00 . A A . 30 ARG NH2  1 1 
       15 11197 1 1 15 ARG O    O   7.441  -0.785  -2.600 1.00 . A A . 30 ARG O    1 1 
       15 11198 1 1 16 ARG C    C   7.047  -2.903  -4.622 1.00 . A A . 31 ARG C    1 1 
       15 11199 1 1 16 ARG CA   C   5.722  -2.341  -4.116 1.00 . A A . 31 ARG CA   1 1 
       15 11200 1 1 16 ARG CB   C   4.574  -2.826  -5.007 1.00 . A A . 31 ARG CB   1 1 
       15 11201 1 1 16 ARG CD   C   2.146  -3.464  -5.111 1.00 . A A . 31 ARG CD   1 1 
       15 11202 1 1 16 ARG CG   C   3.376  -3.342  -4.227 1.00 . A A . 31 ARG CG   1 1 
       15 11203 1 1 16 ARG CZ   C   2.344  -5.740  -6.036 1.00 . A A . 31 ARG CZ   1 1 
       15 11204 1 1 16 ARG H    H   5.118  -0.380  -4.633 1.00 . A A . 31 ARG H    1 1 
       15 11205 1 1 16 ARG HA   H   5.557  -2.693  -3.108 1.00 . A A . 31 ARG HA   1 1 
       15 11206 1 1 16 ARG HB2  H   4.245  -2.006  -5.628 1.00 . A A . 31 ARG HB2  1 1 
       15 11207 1 1 16 ARG HB3  H   4.934  -3.624  -5.639 1.00 . A A . 31 ARG HB3  1 1 
       15 11208 1 1 16 ARG HD2  H   1.314  -3.792  -4.507 1.00 . A A . 31 ARG HD2  1 1 
       15 11209 1 1 16 ARG HD3  H   1.923  -2.495  -5.532 1.00 . A A . 31 ARG HD3  1 1 
       15 11210 1 1 16 ARG HE   H   2.488  -4.057  -7.098 1.00 . A A . 31 ARG HE   1 1 
       15 11211 1 1 16 ARG HG2  H   3.613  -4.314  -3.822 1.00 . A A . 31 ARG HG2  1 1 
       15 11212 1 1 16 ARG HG3  H   3.162  -2.656  -3.420 1.00 . A A . 31 ARG HG3  1 1 
       15 11213 1 1 16 ARG HH11 H   2.013  -5.672  -4.042 1.00 . A A . 31 ARG HH11 1 1 
       15 11214 1 1 16 ARG HH12 H   2.155  -7.260  -4.716 1.00 . A A . 31 ARG HH12 1 1 
       15 11215 1 1 16 ARG HH21 H   2.675  -6.145  -7.988 1.00 . A A . 31 ARG HH21 1 1 
       15 11216 1 1 16 ARG HH22 H   2.532  -7.529  -6.956 1.00 . A A . 31 ARG HH22 1 1 
       15 11217 1 1 16 ARG N    N   5.751  -0.883  -4.082 1.00 . A A . 31 ARG N    1 1 
       15 11218 1 1 16 ARG NE   N   2.346  -4.419  -6.200 1.00 . A A . 31 ARG NE   1 1 
       15 11219 1 1 16 ARG NH1  N   2.155  -6.267  -4.832 1.00 . A A . 31 ARG NH1  1 1 
       15 11220 1 1 16 ARG NH2  N   2.532  -6.537  -7.079 1.00 . A A . 31 ARG NH2  1 1 
       15 11221 1 1 16 ARG O    O   7.568  -3.875  -4.076 1.00 . A A . 31 ARG O    1 1 
       15 11222 1 1 17 GLN C    C  10.018  -2.389  -5.331 1.00 . A A . 32 GLN C    1 1 
       15 11223 1 1 17 GLN CA   C   8.848  -2.727  -6.250 1.00 . A A . 32 GLN CA   1 1 
       15 11224 1 1 17 GLN CB   C   9.058  -2.079  -7.621 1.00 . A A . 32 GLN CB   1 1 
       15 11225 1 1 17 GLN CD   C   8.812  -4.228  -8.926 1.00 . A A . 32 GLN CD   1 1 
       15 11226 1 1 17 GLN CG   C   8.338  -2.799  -8.750 1.00 . A A . 32 GLN CG   1 1 
       15 11227 1 1 17 GLN H    H   7.120  -1.518  -6.061 1.00 . A A . 32 GLN H    1 1 
       15 11228 1 1 17 GLN HA   H   8.801  -3.799  -6.372 1.00 . A A . 32 GLN HA   1 1 
       15 11229 1 1 17 GLN HB2  H   8.697  -1.062  -7.583 1.00 . A A . 32 GLN HB2  1 1 
       15 11230 1 1 17 GLN HB3  H  10.114  -2.070  -7.843 1.00 . A A . 32 GLN HB3  1 1 
       15 11231 1 1 17 GLN HE21 H  10.175  -3.640 -10.249 1.00 . A A . 32 GLN HE21 1 1 
       15 11232 1 1 17 GLN HE22 H  10.133  -5.335  -9.918 1.00 . A A . 32 GLN HE22 1 1 
       15 11233 1 1 17 GLN HG2  H   7.280  -2.810  -8.536 1.00 . A A . 32 GLN HG2  1 1 
       15 11234 1 1 17 GLN HG3  H   8.512  -2.260  -9.671 1.00 . A A . 32 GLN HG3  1 1 
       15 11235 1 1 17 GLN N    N   7.584  -2.287  -5.669 1.00 . A A . 32 GLN N    1 1 
       15 11236 1 1 17 GLN NE2  N   9.808  -4.420  -9.784 1.00 . A A . 32 GLN NE2  1 1 
       15 11237 1 1 17 GLN O    O  10.953  -3.176  -5.184 1.00 . A A . 32 GLN O    1 1 
       15 11238 1 1 17 GLN OE1  O   8.289  -5.150  -8.298 1.00 . A A . 32 GLN OE1  1 1 
       15 11239 1 1 18 GLN C    C  10.936  -1.503  -2.480 1.00 . A A . 33 GLN C    1 1 
       15 11240 1 1 18 GLN CA   C  11.013  -0.767  -3.813 1.00 . A A . 33 GLN CA   1 1 
       15 11241 1 1 18 GLN CB   C  10.906   0.740  -3.579 1.00 . A A . 33 GLN CB   1 1 
       15 11242 1 1 18 GLN CD   C  11.573   2.945  -4.616 1.00 . A A . 33 GLN CD   1 1 
       15 11243 1 1 18 GLN CG   C  10.999   1.562  -4.854 1.00 . A A . 33 GLN CG   1 1 
       15 11244 1 1 18 GLN H    H   9.188  -0.630  -4.875 1.00 . A A . 33 GLN H    1 1 
       15 11245 1 1 18 GLN HA   H  11.963  -0.985  -4.277 1.00 . A A . 33 GLN HA   1 1 
       15 11246 1 1 18 GLN HB2  H   9.956   0.950  -3.109 1.00 . A A . 33 GLN HB2  1 1 
       15 11247 1 1 18 GLN HB3  H  11.702   1.048  -2.917 1.00 . A A . 33 GLN HB3  1 1 
       15 11248 1 1 18 GLN HE21 H   9.757   3.746  -4.742 1.00 . A A . 33 GLN HE21 1 1 
       15 11249 1 1 18 GLN HE22 H  11.050   4.856  -4.450 1.00 . A A . 33 GLN HE22 1 1 
       15 11250 1 1 18 GLN HG2  H  11.634   1.042  -5.556 1.00 . A A . 33 GLN HG2  1 1 
       15 11251 1 1 18 GLN HG3  H  10.009   1.665  -5.274 1.00 . A A . 33 GLN HG3  1 1 
       15 11252 1 1 18 GLN N    N   9.960  -1.213  -4.717 1.00 . A A . 33 GLN N    1 1 
       15 11253 1 1 18 GLN NE2  N  10.705   3.950  -4.601 1.00 . A A . 33 GLN NE2  1 1 
       15 11254 1 1 18 GLN O    O  11.957  -1.762  -1.843 1.00 . A A . 33 GLN O    1 1 
       15 11255 1 1 18 GLN OE1  O  12.781   3.107  -4.448 1.00 . A A . 33 GLN OE1  1 1 
       15 11256 1 1 19 LEU C    C  10.140  -3.922  -0.843 1.00 . A A . 34 LEU C    1 1 
       15 11257 1 1 19 LEU CA   C   9.508  -2.536  -0.804 1.00 . A A . 34 LEU CA   1 1 
       15 11258 1 1 19 LEU CB   C   8.013  -2.657  -0.507 1.00 . A A . 34 LEU CB   1 1 
       15 11259 1 1 19 LEU CD1  C   5.930  -1.715   0.514 1.00 . A A . 34 LEU CD1  1 1 
       15 11260 1 1 19 LEU CD2  C   8.155  -1.234   1.550 1.00 . A A . 34 LEU CD2  1 1 
       15 11261 1 1 19 LEU CG   C   7.407  -1.475   0.247 1.00 . A A . 34 LEU CG   1 1 
       15 11262 1 1 19 LEU H    H   8.945  -1.595  -2.615 1.00 . A A . 34 LEU H    1 1 
       15 11263 1 1 19 LEU HA   H   9.976  -1.963  -0.020 1.00 . A A . 34 LEU HA   1 1 
       15 11264 1 1 19 LEU HB2  H   7.489  -2.767  -1.445 1.00 . A A . 34 LEU HB2  1 1 
       15 11265 1 1 19 LEU HB3  H   7.856  -3.549   0.081 1.00 . A A . 34 LEU HB3  1 1 
       15 11266 1 1 19 LEU HD11 H   5.424  -0.768   0.622 1.00 . A A . 34 LEU HD11 1 1 
       15 11267 1 1 19 LEU HD12 H   5.818  -2.289   1.422 1.00 . A A . 34 LEU HD12 1 1 
       15 11268 1 1 19 LEU HD13 H   5.501  -2.261  -0.312 1.00 . A A . 34 LEU HD13 1 1 
       15 11269 1 1 19 LEU HD21 H   7.569  -0.590   2.188 1.00 . A A . 34 LEU HD21 1 1 
       15 11270 1 1 19 LEU HD22 H   9.104  -0.765   1.339 1.00 . A A . 34 LEU HD22 1 1 
       15 11271 1 1 19 LEU HD23 H   8.323  -2.178   2.048 1.00 . A A . 34 LEU HD23 1 1 
       15 11272 1 1 19 LEU HG   H   7.496  -0.586  -0.360 1.00 . A A . 34 LEU HG   1 1 
       15 11273 1 1 19 LEU N    N   9.719  -1.833  -2.064 1.00 . A A . 34 LEU N    1 1 
       15 11274 1 1 19 LEU O    O  10.744  -4.365   0.133 1.00 . A A . 34 LEU O    1 1 
       15 11275 1 1 20 SER C    C  12.083  -5.895  -1.988 1.00 . A A . 35 SER C    1 1 
       15 11276 1 1 20 SER CA   C  10.565  -5.933  -2.132 1.00 . A A . 35 SER CA   1 1 
       15 11277 1 1 20 SER CB   C  10.183  -6.515  -3.494 1.00 . A A . 35 SER CB   1 1 
       15 11278 1 1 20 SER H    H   9.512  -4.195  -2.721 1.00 . A A . 35 SER H    1 1 
       15 11279 1 1 20 SER HA   H  10.156  -6.560  -1.354 1.00 . A A . 35 SER HA   1 1 
       15 11280 1 1 20 SER HB2  H   9.112  -6.642  -3.542 1.00 . A A . 35 SER HB2  1 1 
       15 11281 1 1 20 SER HB3  H  10.501  -5.838  -4.274 1.00 . A A . 35 SER HB3  1 1 
       15 11282 1 1 20 SER HG   H  11.712  -7.642  -3.977 1.00 . A A . 35 SER HG   1 1 
       15 11283 1 1 20 SER N    N  10.002  -4.600  -1.975 1.00 . A A . 35 SER N    1 1 
       15 11284 1 1 20 SER O    O  12.662  -6.631  -1.190 1.00 . A A . 35 SER O    1 1 
       15 11285 1 1 20 SER OG   O  10.801  -7.773  -3.704 1.00 . A A . 35 SER OG   1 1 
       15 11286 1 1 21 SER C    C  14.648  -4.275  -1.425 1.00 . A A . 36 SER C    1 1 
       15 11287 1 1 21 SER CA   C  14.173  -4.890  -2.740 1.00 . A A . 36 SER CA   1 1 
       15 11288 1 1 21 SER CB   C  14.644  -4.030  -3.913 1.00 . A A . 36 SER CB   1 1 
       15 11289 1 1 21 SER H    H  12.201  -4.473  -3.387 1.00 . A A . 36 SER H    1 1 
       15 11290 1 1 21 SER HA   H  14.601  -5.876  -2.836 1.00 . A A . 36 SER HA   1 1 
       15 11291 1 1 21 SER HB2  H  13.865  -3.333  -4.184 1.00 . A A . 36 SER HB2  1 1 
       15 11292 1 1 21 SER HB3  H  15.530  -3.484  -3.624 1.00 . A A . 36 SER HB3  1 1 
       15 11293 1 1 21 SER HG   H  15.463  -5.593  -4.766 1.00 . A A . 36 SER HG   1 1 
       15 11294 1 1 21 SER N    N  12.721  -5.031  -2.771 1.00 . A A . 36 SER N    1 1 
       15 11295 1 1 21 SER O    O  15.690  -4.655  -0.892 1.00 . A A . 36 SER O    1 1 
       15 11296 1 1 21 SER OG   O  14.949  -4.831  -5.043 1.00 . A A . 36 SER OG   1 1 
       15 11297 1 1 22 GLU C    C  14.080  -3.546   1.537 1.00 . A A . 37 GLU C    1 1 
       15 11298 1 1 22 GLU CA   C  14.242  -2.631   0.329 1.00 . A A . 37 GLU CA   1 1 
       15 11299 1 1 22 GLU CB   C  13.381  -1.379   0.508 1.00 . A A . 37 GLU CB   1 1 
       15 11300 1 1 22 GLU CD   C  13.740   0.996   1.290 1.00 . A A . 37 GLU CD   1 1 
       15 11301 1 1 22 GLU CG   C  13.850  -0.476   1.637 1.00 . A A . 37 GLU CG   1 1 
       15 11302 1 1 22 GLU H    H  13.072  -3.042  -1.388 1.00 . A A . 37 GLU H    1 1 
       15 11303 1 1 22 GLU HA   H  15.277  -2.334   0.256 1.00 . A A . 37 GLU HA   1 1 
       15 11304 1 1 22 GLU HB2  H  13.399  -0.810  -0.409 1.00 . A A . 37 GLU HB2  1 1 
       15 11305 1 1 22 GLU HB3  H  12.365  -1.681   0.715 1.00 . A A . 37 GLU HB3  1 1 
       15 11306 1 1 22 GLU HG2  H  13.246  -0.670   2.511 1.00 . A A . 37 GLU HG2  1 1 
       15 11307 1 1 22 GLU HG3  H  14.883  -0.704   1.857 1.00 . A A . 37 GLU HG3  1 1 
       15 11308 1 1 22 GLU N    N  13.886  -3.311  -0.914 1.00 . A A . 37 GLU N    1 1 
       15 11309 1 1 22 GLU O    O  15.009  -3.713   2.329 1.00 . A A . 37 GLU O    1 1 
       15 11310 1 1 22 GLU OE1  O  13.848   1.333   0.092 1.00 . A A . 37 GLU OE1  1 1 
       15 11311 1 1 22 GLU OE2  O  13.545   1.811   2.216 1.00 . A A . 37 GLU OE2  1 1 
       15 11312 1 1 23 LEU C    C  13.083  -6.451   2.508 1.00 . A A . 38 LEU C    1 1 
       15 11313 1 1 23 LEU CA   C  12.623  -5.026   2.804 1.00 . A A . 38 LEU CA   1 1 
       15 11314 1 1 23 LEU CB   C  11.128  -5.022   3.135 1.00 . A A . 38 LEU CB   1 1 
       15 11315 1 1 23 LEU CD1  C  10.744  -2.544   3.149 1.00 . A A . 38 LEU CD1  1 1 
       15 11316 1 1 23 LEU CD2  C   9.229  -4.049   4.452 1.00 . A A . 38 LEU CD2  1 1 
       15 11317 1 1 23 LEU CG   C  10.652  -3.826   3.963 1.00 . A A . 38 LEU CG   1 1 
       15 11318 1 1 23 LEU H    H  12.194  -3.961   1.021 1.00 . A A . 38 LEU H    1 1 
       15 11319 1 1 23 LEU HA   H  13.170  -4.657   3.658 1.00 . A A . 38 LEU HA   1 1 
       15 11320 1 1 23 LEU HB2  H  10.573  -5.035   2.209 1.00 . A A . 38 LEU HB2  1 1 
       15 11321 1 1 23 LEU HB3  H  10.898  -5.924   3.684 1.00 . A A . 38 LEU HB3  1 1 
       15 11322 1 1 23 LEU HD11 H  10.475  -2.749   2.124 1.00 . A A . 38 LEU HD11 1 1 
       15 11323 1 1 23 LEU HD12 H  11.755  -2.165   3.187 1.00 . A A . 38 LEU HD12 1 1 
       15 11324 1 1 23 LEU HD13 H  10.068  -1.809   3.559 1.00 . A A . 38 LEU HD13 1 1 
       15 11325 1 1 23 LEU HD21 H   8.901  -3.184   5.010 1.00 . A A . 38 LEU HD21 1 1 
       15 11326 1 1 23 LEU HD22 H   9.200  -4.921   5.088 1.00 . A A . 38 LEU HD22 1 1 
       15 11327 1 1 23 LEU HD23 H   8.577  -4.200   3.604 1.00 . A A . 38 LEU HD23 1 1 
       15 11328 1 1 23 LEU HG   H  11.291  -3.718   4.828 1.00 . A A . 38 LEU HG   1 1 
       15 11329 1 1 23 LEU N    N  12.898  -4.134   1.681 1.00 . A A . 38 LEU N    1 1 
       15 11330 1 1 23 LEU O    O  13.125  -7.294   3.405 1.00 . A A . 38 LEU O    1 1 
       15 11331 1 1 24 GLY C    C  12.723  -9.051   0.942 1.00 . A A . 39 GLY C    1 1 
       15 11332 1 1 24 GLY CA   C  13.858  -8.052   0.877 1.00 . A A . 39 GLY CA   1 1 
       15 11333 1 1 24 GLY H    H  13.362  -6.019   0.571 1.00 . A A . 39 GLY H    1 1 
       15 11334 1 1 24 GLY HA2  H  14.247  -8.025  -0.131 1.00 . A A . 39 GLY HA2  1 1 
       15 11335 1 1 24 GLY HA3  H  14.642  -8.367   1.549 1.00 . A A . 39 GLY HA3  1 1 
       15 11336 1 1 24 GLY N    N  13.419  -6.722   1.250 1.00 . A A . 39 GLY N    1 1 
       15 11337 1 1 24 GLY O    O  12.930 -10.223   1.258 1.00 . A A . 39 GLY O    1 1 
       15 11338 1 1 25 LEU C    C   9.901  -9.841  -0.703 1.00 . A A . 40 LEU C    1 1 
       15 11339 1 1 25 LEU CA   C  10.329  -9.418   0.693 1.00 . A A . 40 LEU CA   1 1 
       15 11340 1 1 25 LEU CB   C   9.173  -8.669   1.354 1.00 . A A . 40 LEU CB   1 1 
       15 11341 1 1 25 LEU CD1  C   7.796  -8.138   3.360 1.00 . A A . 40 LEU CD1  1 1 
       15 11342 1 1 25 LEU CD2  C   8.644 -10.468   3.008 1.00 . A A . 40 LEU CD2  1 1 
       15 11343 1 1 25 LEU CG   C   8.939  -8.986   2.826 1.00 . A A . 40 LEU CG   1 1 
       15 11344 1 1 25 LEU H    H  11.421  -7.629   0.421 1.00 . A A . 40 LEU H    1 1 
       15 11345 1 1 25 LEU HA   H  10.558 -10.297   1.275 1.00 . A A . 40 LEU HA   1 1 
       15 11346 1 1 25 LEU HB2  H   9.361  -7.609   1.263 1.00 . A A . 40 LEU HB2  1 1 
       15 11347 1 1 25 LEU HB3  H   8.266  -8.904   0.814 1.00 . A A . 40 LEU HB3  1 1 
       15 11348 1 1 25 LEU HD11 H   8.189  -7.212   3.752 1.00 . A A . 40 LEU HD11 1 1 
       15 11349 1 1 25 LEU HD12 H   7.285  -8.675   4.145 1.00 . A A . 40 LEU HD12 1 1 
       15 11350 1 1 25 LEU HD13 H   7.102  -7.925   2.556 1.00 . A A . 40 LEU HD13 1 1 
       15 11351 1 1 25 LEU HD21 H   8.330 -10.891   2.065 1.00 . A A . 40 LEU HD21 1 1 
       15 11352 1 1 25 LEU HD22 H   7.859 -10.593   3.739 1.00 . A A . 40 LEU HD22 1 1 
       15 11353 1 1 25 LEU HD23 H   9.536 -10.973   3.348 1.00 . A A . 40 LEU HD23 1 1 
       15 11354 1 1 25 LEU HG   H   9.829  -8.745   3.390 1.00 . A A . 40 LEU HG   1 1 
       15 11355 1 1 25 LEU N    N  11.517  -8.575   0.655 1.00 . A A . 40 LEU N    1 1 
       15 11356 1 1 25 LEU O    O  10.164  -9.150  -1.686 1.00 . A A . 40 LEU O    1 1 
       15 11357 1 1 26 ASN C    C   7.330 -10.861  -2.306 1.00 . A A . 41 ASN C    1 1 
       15 11358 1 1 26 ASN CA   C   8.696 -11.475  -2.030 1.00 . A A . 41 ASN CA   1 1 
       15 11359 1 1 26 ASN CB   C   8.595 -13.002  -1.990 1.00 . A A . 41 ASN CB   1 1 
       15 11360 1 1 26 ASN CG   C   8.050 -13.582  -3.281 1.00 . A A . 41 ASN CG   1 1 
       15 11361 1 1 26 ASN H    H   9.008 -11.454   0.057 1.00 . A A . 41 ASN H    1 1 
       15 11362 1 1 26 ASN HA   H   9.381 -11.181  -2.812 1.00 . A A . 41 ASN HA   1 1 
       15 11363 1 1 26 ASN HB2  H   9.577 -13.417  -1.818 1.00 . A A . 41 ASN HB2  1 1 
       15 11364 1 1 26 ASN HB3  H   7.939 -13.292  -1.182 1.00 . A A . 41 ASN HB3  1 1 
       15 11365 1 1 26 ASN HD21 H   9.170 -12.332  -4.344 1.00 . A A . 41 ASN HD21 1 1 
       15 11366 1 1 26 ASN HD22 H   8.176 -13.411  -5.257 1.00 . A A . 41 ASN HD22 1 1 
       15 11367 1 1 26 ASN N    N   9.206 -10.967  -0.769 1.00 . A A . 41 ASN N    1 1 
       15 11368 1 1 26 ASN ND2  N   8.512 -13.055  -4.408 1.00 . A A . 41 ASN ND2  1 1 
       15 11369 1 1 26 ASN O    O   6.568 -10.591  -1.378 1.00 . A A . 41 ASN O    1 1 
       15 11370 1 1 26 ASN OD1  O   7.224 -14.495  -3.265 1.00 . A A . 41 ASN OD1  1 1 
       15 11371 1 1 27 GLU C    C   4.594 -10.821  -3.262 1.00 . A A . 42 GLU C    1 1 
       15 11372 1 1 27 GLU CA   C   5.726 -10.059  -3.943 1.00 . A A . 42 GLU CA   1 1 
       15 11373 1 1 27 GLU CB   C   5.540 -10.091  -5.459 1.00 . A A . 42 GLU CB   1 1 
       15 11374 1 1 27 GLU CD   C   6.556  -9.588  -7.716 1.00 . A A . 42 GLU CD   1 1 
       15 11375 1 1 27 GLU CG   C   6.621  -9.341  -6.221 1.00 . A A . 42 GLU CG   1 1 
       15 11376 1 1 27 GLU H    H   7.652 -10.877  -4.279 1.00 . A A . 42 GLU H    1 1 
       15 11377 1 1 27 GLU HA   H   5.716  -9.030  -3.602 1.00 . A A . 42 GLU HA   1 1 
       15 11378 1 1 27 GLU HB2  H   5.544 -11.120  -5.788 1.00 . A A . 42 GLU HB2  1 1 
       15 11379 1 1 27 GLU HB3  H   4.585  -9.649  -5.702 1.00 . A A . 42 GLU HB3  1 1 
       15 11380 1 1 27 GLU HG2  H   6.503  -8.283  -6.041 1.00 . A A . 42 GLU HG2  1 1 
       15 11381 1 1 27 GLU HG3  H   7.587  -9.663  -5.859 1.00 . A A . 42 GLU HG3  1 1 
       15 11382 1 1 27 GLU N    N   7.013 -10.641  -3.576 1.00 . A A . 42 GLU N    1 1 
       15 11383 1 1 27 GLU O    O   3.565 -10.247  -2.905 1.00 . A A . 42 GLU O    1 1 
       15 11384 1 1 27 GLU OE1  O   5.993 -10.625  -8.124 1.00 . A A . 42 GLU OE1  1 1 
       15 11385 1 1 27 GLU OE2  O   7.071  -8.743  -8.479 1.00 . A A . 42 GLU OE2  1 1 
       15 11386 1 1 28 ALA C    C   3.572 -12.517  -0.996 1.00 . A A . 43 ALA C    1 1 
       15 11387 1 1 28 ALA CA   C   3.816 -12.976  -2.428 1.00 . A A . 43 ALA CA   1 1 
       15 11388 1 1 28 ALA CB   C   4.273 -14.426  -2.449 1.00 . A A . 43 ALA CB   1 1 
       15 11389 1 1 28 ALA H    H   5.652 -12.513  -3.380 1.00 . A A . 43 ALA H    1 1 
       15 11390 1 1 28 ALA HA   H   2.892 -12.903  -2.983 1.00 . A A . 43 ALA HA   1 1 
       15 11391 1 1 28 ALA HB1  H   4.980 -14.569  -3.254 1.00 . A A . 43 ALA HB1  1 1 
       15 11392 1 1 28 ALA HB2  H   3.420 -15.071  -2.600 1.00 . A A . 43 ALA HB2  1 1 
       15 11393 1 1 28 ALA HB3  H   4.746 -14.669  -1.509 1.00 . A A . 43 ALA HB3  1 1 
       15 11394 1 1 28 ALA N    N   4.804 -12.121  -3.077 1.00 . A A . 43 ALA N    1 1 
       15 11395 1 1 28 ALA O    O   2.439 -12.522  -0.513 1.00 . A A . 43 ALA O    1 1 
       15 11396 1 1 29 GLN C    C   4.009 -10.195   1.038 1.00 . A A . 44 GLN C    1 1 
       15 11397 1 1 29 GLN CA   C   4.554 -11.611   1.041 1.00 . A A . 44 GLN CA   1 1 
       15 11398 1 1 29 GLN CB   C   5.933 -11.623   1.694 1.00 . A A . 44 GLN CB   1 1 
       15 11399 1 1 29 GLN CD   C   5.490 -13.464   3.365 1.00 . A A . 44 GLN CD   1 1 
       15 11400 1 1 29 GLN CG   C   6.355 -12.987   2.214 1.00 . A A . 44 GLN CG   1 1 
       15 11401 1 1 29 GLN H    H   5.515 -12.102  -0.777 1.00 . A A . 44 GLN H    1 1 
       15 11402 1 1 29 GLN HA   H   3.884 -12.253   1.593 1.00 . A A . 44 GLN HA   1 1 
       15 11403 1 1 29 GLN HB2  H   6.662 -11.295   0.964 1.00 . A A . 44 GLN HB2  1 1 
       15 11404 1 1 29 GLN HB3  H   5.932 -10.929   2.520 1.00 . A A . 44 GLN HB3  1 1 
       15 11405 1 1 29 GLN HE21 H   5.690 -11.708   4.278 1.00 . A A . 44 GLN HE21 1 1 
       15 11406 1 1 29 GLN HE22 H   4.724 -12.878   5.103 1.00 . A A . 44 GLN HE22 1 1 
       15 11407 1 1 29 GLN HG2  H   6.283 -13.703   1.409 1.00 . A A . 44 GLN HG2  1 1 
       15 11408 1 1 29 GLN HG3  H   7.379 -12.928   2.552 1.00 . A A . 44 GLN HG3  1 1 
       15 11409 1 1 29 GLN N    N   4.643 -12.101  -0.329 1.00 . A A . 44 GLN N    1 1 
       15 11410 1 1 29 GLN NE2  N   5.280 -12.595   4.348 1.00 . A A . 44 GLN NE2  1 1 
       15 11411 1 1 29 GLN O    O   3.359  -9.753   1.985 1.00 . A A . 44 GLN O    1 1 
       15 11412 1 1 29 GLN OE1  O   5.015 -14.599   3.370 1.00 . A A . 44 GLN OE1  1 1 
       15 11413 1 1 30 ILE C    C   2.340  -8.035  -0.330 1.00 . A A . 45 ILE C    1 1 
       15 11414 1 1 30 ILE CA   C   3.863  -8.124  -0.225 1.00 . A A . 45 ILE CA   1 1 
       15 11415 1 1 30 ILE CB   C   4.532  -7.514  -1.473 1.00 . A A . 45 ILE CB   1 1 
       15 11416 1 1 30 ILE CD1  C   6.490  -5.923  -1.018 1.00 . A A . 45 ILE CD1  1 1 
       15 11417 1 1 30 ILE CG1  C   6.040  -7.355  -1.214 1.00 . A A . 45 ILE CG1  1 1 
       15 11418 1 1 30 ILE CG2  C   3.891  -6.182  -1.844 1.00 . A A . 45 ILE CG2  1 1 
       15 11419 1 1 30 ILE H    H   4.826  -9.918  -0.755 1.00 . A A . 45 ILE H    1 1 
       15 11420 1 1 30 ILE HA   H   4.188  -7.564   0.637 1.00 . A A . 45 ILE HA   1 1 
       15 11421 1 1 30 ILE HB   H   4.389  -8.194  -2.298 1.00 . A A . 45 ILE HB   1 1 
       15 11422 1 1 30 ILE HD11 H   7.523  -5.913  -0.706 1.00 . A A . 45 ILE HD11 1 1 
       15 11423 1 1 30 ILE HD12 H   5.878  -5.450  -0.261 1.00 . A A . 45 ILE HD12 1 1 
       15 11424 1 1 30 ILE HD13 H   6.389  -5.389  -1.950 1.00 . A A . 45 ILE HD13 1 1 
       15 11425 1 1 30 ILE HG12 H   6.306  -7.904  -0.320 1.00 . A A . 45 ILE HG12 1 1 
       15 11426 1 1 30 ILE HG13 H   6.586  -7.760  -2.053 1.00 . A A . 45 ILE HG13 1 1 
       15 11427 1 1 30 ILE HG21 H   4.013  -5.489  -1.028 1.00 . A A . 45 ILE HG21 1 1 
       15 11428 1 1 30 ILE HG22 H   2.839  -6.329  -2.040 1.00 . A A . 45 ILE HG22 1 1 
       15 11429 1 1 30 ILE HG23 H   4.369  -5.786  -2.727 1.00 . A A . 45 ILE HG23 1 1 
       15 11430 1 1 30 ILE N    N   4.295  -9.495  -0.048 1.00 . A A . 45 ILE N    1 1 
       15 11431 1 1 30 ILE O    O   1.728  -7.119   0.218 1.00 . A A . 45 ILE O    1 1 
       15 11432 1 1 31 LYS C    C  -0.377  -8.990   0.219 1.00 . A A . 46 LYS C    1 1 
       15 11433 1 1 31 LYS CA   C   0.273  -9.011  -1.160 1.00 . A A . 46 LYS CA   1 1 
       15 11434 1 1 31 LYS CB   C  -0.178 -10.251  -1.935 1.00 . A A . 46 LYS CB   1 1 
       15 11435 1 1 31 LYS CD   C  -2.042 -11.399  -3.169 1.00 . A A . 46 LYS CD   1 1 
       15 11436 1 1 31 LYS CE   C  -3.549 -11.510  -2.993 1.00 . A A . 46 LYS CE   1 1 
       15 11437 1 1 31 LYS CG   C  -1.515 -10.076  -2.637 1.00 . A A . 46 LYS CG   1 1 
       15 11438 1 1 31 LYS H    H   2.256  -9.714  -1.421 1.00 . A A . 46 LYS H    1 1 
       15 11439 1 1 31 LYS HA   H  -0.021  -8.124  -1.702 1.00 . A A . 46 LYS HA   1 1 
       15 11440 1 1 31 LYS HB2  H   0.568 -10.485  -2.681 1.00 . A A . 46 LYS HB2  1 1 
       15 11441 1 1 31 LYS HB3  H  -0.262 -11.080  -1.249 1.00 . A A . 46 LYS HB3  1 1 
       15 11442 1 1 31 LYS HD2  H  -1.807 -11.474  -4.220 1.00 . A A . 46 LYS HD2  1 1 
       15 11443 1 1 31 LYS HD3  H  -1.566 -12.207  -2.633 1.00 . A A . 46 LYS HD3  1 1 
       15 11444 1 1 31 LYS HE2  H  -3.755 -12.183  -2.173 1.00 . A A . 46 LYS HE2  1 1 
       15 11445 1 1 31 LYS HE3  H  -3.946 -10.532  -2.763 1.00 . A A . 46 LYS HE3  1 1 
       15 11446 1 1 31 LYS HG2  H  -2.229  -9.671  -1.936 1.00 . A A . 46 LYS HG2  1 1 
       15 11447 1 1 31 LYS HG3  H  -1.390  -9.391  -3.463 1.00 . A A . 46 LYS HG3  1 1 
       15 11448 1 1 31 LYS HZ1  H  -3.663 -11.769  -5.063 1.00 . A A . 46 LYS HZ1  1 1 
       15 11449 1 1 31 LYS HZ2  H  -5.169 -11.624  -4.308 1.00 . A A . 46 LYS HZ2  1 1 
       15 11450 1 1 31 LYS HZ3  H  -4.293 -13.064  -4.175 1.00 . A A . 46 LYS HZ3  1 1 
       15 11451 1 1 31 LYS N    N   1.726  -8.996  -1.018 1.00 . A A . 46 LYS N    1 1 
       15 11452 1 1 31 LYS NZ   N  -4.215 -12.028  -4.220 1.00 . A A . 46 LYS NZ   1 1 
       15 11453 1 1 31 LYS O    O  -1.270  -8.188   0.491 1.00 . A A . 46 LYS O    1 1 
       15 11454 1 1 32 ILE C    C   0.034  -8.702   3.228 1.00 . A A . 47 ILE C    1 1 
       15 11455 1 1 32 ILE CA   C  -0.381  -9.948   2.462 1.00 . A A . 47 ILE CA   1 1 
       15 11456 1 1 32 ILE CB   C   0.202 -11.192   3.170 1.00 . A A . 47 ILE CB   1 1 
       15 11457 1 1 32 ILE CD1  C  -0.470 -13.325   1.953 1.00 . A A . 47 ILE CD1  1 1 
       15 11458 1 1 32 ILE CG1  C  -0.778 -12.363   3.081 1.00 . A A . 47 ILE CG1  1 1 
       15 11459 1 1 32 ILE CG2  C   0.554 -10.892   4.626 1.00 . A A . 47 ILE CG2  1 1 
       15 11460 1 1 32 ILE H    H   0.841 -10.458   0.808 1.00 . A A . 47 ILE H    1 1 
       15 11461 1 1 32 ILE HA   H  -1.458 -10.024   2.444 1.00 . A A . 47 ILE HA   1 1 
       15 11462 1 1 32 ILE HB   H   1.116 -11.458   2.661 1.00 . A A . 47 ILE HB   1 1 
       15 11463 1 1 32 ILE HD11 H  -1.370 -13.515   1.387 1.00 . A A . 47 ILE HD11 1 1 
       15 11464 1 1 32 ILE HD12 H  -0.101 -14.254   2.363 1.00 . A A . 47 ILE HD12 1 1 
       15 11465 1 1 32 ILE HD13 H   0.278 -12.894   1.305 1.00 . A A . 47 ILE HD13 1 1 
       15 11466 1 1 32 ILE HG12 H  -0.751 -12.920   4.006 1.00 . A A . 47 ILE HG12 1 1 
       15 11467 1 1 32 ILE HG13 H  -1.775 -11.978   2.927 1.00 . A A . 47 ILE HG13 1 1 
       15 11468 1 1 32 ILE HG21 H   0.812 -11.809   5.132 1.00 . A A . 47 ILE HG21 1 1 
       15 11469 1 1 32 ILE HG22 H  -0.295 -10.437   5.115 1.00 . A A . 47 ILE HG22 1 1 
       15 11470 1 1 32 ILE HG23 H   1.396 -10.211   4.660 1.00 . A A . 47 ILE HG23 1 1 
       15 11471 1 1 32 ILE N    N   0.110  -9.864   1.090 1.00 . A A . 47 ILE N    1 1 
       15 11472 1 1 32 ILE O    O  -0.724  -8.147   4.024 1.00 . A A . 47 ILE O    1 1 
       15 11473 1 1 33 TRP C    C   0.997  -5.896   3.384 1.00 . A A . 48 TRP C    1 1 
       15 11474 1 1 33 TRP CA   C   1.862  -7.124   3.594 1.00 . A A . 48 TRP CA   1 1 
       15 11475 1 1 33 TRP CB   C   3.244  -6.930   2.962 1.00 . A A . 48 TRP CB   1 1 
       15 11476 1 1 33 TRP CD1  C   5.166  -5.843   4.244 1.00 . A A . 48 TRP CD1  1 1 
       15 11477 1 1 33 TRP CD2  C   3.845  -4.384   3.184 1.00 . A A . 48 TRP CD2  1 1 
       15 11478 1 1 33 TRP CE2  C   4.873  -3.675   3.826 1.00 . A A . 48 TRP CE2  1 1 
       15 11479 1 1 33 TRP CE3  C   2.898  -3.671   2.456 1.00 . A A . 48 TRP CE3  1 1 
       15 11480 1 1 33 TRP CG   C   4.051  -5.774   3.466 1.00 . A A . 48 TRP CG   1 1 
       15 11481 1 1 33 TRP CH2  C   4.038  -1.620   3.037 1.00 . A A . 48 TRP CH2  1 1 
       15 11482 1 1 33 TRP CZ2  C   4.980  -2.291   3.760 1.00 . A A . 48 TRP CZ2  1 1 
       15 11483 1 1 33 TRP CZ3  C   3.003  -2.297   2.389 1.00 . A A . 48 TRP CZ3  1 1 
       15 11484 1 1 33 TRP H    H   1.791  -8.796   2.318 1.00 . A A . 48 TRP H    1 1 
       15 11485 1 1 33 TRP HA   H   1.966  -7.316   4.649 1.00 . A A . 48 TRP HA   1 1 
       15 11486 1 1 33 TRP HB2  H   3.826  -7.822   3.127 1.00 . A A . 48 TRP HB2  1 1 
       15 11487 1 1 33 TRP HB3  H   3.111  -6.796   1.900 1.00 . A A . 48 TRP HB3  1 1 
       15 11488 1 1 33 TRP HD1  H   5.587  -6.761   4.625 1.00 . A A . 48 TRP HD1  1 1 
       15 11489 1 1 33 TRP HE1  H   6.454  -4.372   4.977 1.00 . A A . 48 TRP HE1  1 1 
       15 11490 1 1 33 TRP HE3  H   2.097  -4.172   1.949 1.00 . A A . 48 TRP HE3  1 1 
       15 11491 1 1 33 TRP HH2  H   4.086  -0.550   2.952 1.00 . A A . 48 TRP HH2  1 1 
       15 11492 1 1 33 TRP HZ2  H   5.775  -1.754   4.256 1.00 . A A . 48 TRP HZ2  1 1 
       15 11493 1 1 33 TRP HZ3  H   2.277  -1.729   1.833 1.00 . A A . 48 TRP HZ3  1 1 
       15 11494 1 1 33 TRP N    N   1.261  -8.290   2.967 1.00 . A A . 48 TRP N    1 1 
       15 11495 1 1 33 TRP NE1  N   5.664  -4.584   4.458 1.00 . A A . 48 TRP NE1  1 1 
       15 11496 1 1 33 TRP O    O   0.675  -5.176   4.330 1.00 . A A . 48 TRP O    1 1 
       15 11497 1 1 34 PHE C    C  -1.627  -4.699   2.347 1.00 . A A . 49 PHE C    1 1 
       15 11498 1 1 34 PHE CA   C  -0.225  -4.530   1.801 1.00 . A A . 49 PHE CA   1 1 
       15 11499 1 1 34 PHE CB   C  -0.233  -4.284   0.295 1.00 . A A . 49 PHE CB   1 1 
       15 11500 1 1 34 PHE CD1  C   0.786  -2.040  -0.120 1.00 . A A . 49 PHE CD1  1 1 
       15 11501 1 1 34 PHE CD2  C   2.143  -3.977  -0.398 1.00 . A A . 49 PHE CD2  1 1 
       15 11502 1 1 34 PHE CE1  C   1.869  -1.235  -0.421 1.00 . A A . 49 PHE CE1  1 1 
       15 11503 1 1 34 PHE CE2  C   3.226  -3.183  -0.710 1.00 . A A . 49 PHE CE2  1 1 
       15 11504 1 1 34 PHE CG   C   0.916  -3.415  -0.103 1.00 . A A . 49 PHE CG   1 1 
       15 11505 1 1 34 PHE CZ   C   3.092  -1.812  -0.718 1.00 . A A . 49 PHE CZ   1 1 
       15 11506 1 1 34 PHE H    H   0.901  -6.292   1.433 1.00 . A A . 49 PHE H    1 1 
       15 11507 1 1 34 PHE HA   H   0.212  -3.667   2.281 1.00 . A A . 49 PHE HA   1 1 
       15 11508 1 1 34 PHE HB2  H  -0.149  -5.227  -0.227 1.00 . A A . 49 PHE HB2  1 1 
       15 11509 1 1 34 PHE HB3  H  -1.149  -3.788   0.012 1.00 . A A . 49 PHE HB3  1 1 
       15 11510 1 1 34 PHE HD1  H  -0.175  -1.597   0.113 1.00 . A A . 49 PHE HD1  1 1 
       15 11511 1 1 34 PHE HD2  H   2.243  -5.051  -0.390 1.00 . A A . 49 PHE HD2  1 1 
       15 11512 1 1 34 PHE HE1  H   1.761  -0.161  -0.433 1.00 . A A . 49 PHE HE1  1 1 
       15 11513 1 1 34 PHE HE2  H   4.179  -3.632  -0.942 1.00 . A A . 49 PHE HE2  1 1 
       15 11514 1 1 34 PHE HZ   H   3.948  -1.193  -0.938 1.00 . A A . 49 PHE HZ   1 1 
       15 11515 1 1 34 PHE N    N   0.615  -5.670   2.139 1.00 . A A . 49 PHE N    1 1 
       15 11516 1 1 34 PHE O    O  -2.215  -3.758   2.881 1.00 . A A . 49 PHE O    1 1 
       15 11517 1 1 35 GLN C    C  -3.543  -6.067   4.226 1.00 . A A . 50 GLN C    1 1 
       15 11518 1 1 35 GLN CA   C  -3.494  -6.181   2.704 1.00 . A A . 50 GLN CA   1 1 
       15 11519 1 1 35 GLN CB   C  -3.947  -7.575   2.264 1.00 . A A . 50 GLN CB   1 1 
       15 11520 1 1 35 GLN CD   C  -5.632  -8.412   0.579 1.00 . A A . 50 GLN CD   1 1 
       15 11521 1 1 35 GLN CG   C  -4.338  -7.654   0.798 1.00 . A A . 50 GLN CG   1 1 
       15 11522 1 1 35 GLN H    H  -1.644  -6.614   1.784 1.00 . A A . 50 GLN H    1 1 
       15 11523 1 1 35 GLN HA   H  -4.152  -5.441   2.275 1.00 . A A . 50 GLN HA   1 1 
       15 11524 1 1 35 GLN HB2  H  -3.143  -8.274   2.438 1.00 . A A . 50 GLN HB2  1 1 
       15 11525 1 1 35 GLN HB3  H  -4.801  -7.867   2.859 1.00 . A A . 50 GLN HB3  1 1 
       15 11526 1 1 35 GLN HE21 H  -4.699 -10.143   0.874 1.00 . A A . 50 GLN HE21 1 1 
       15 11527 1 1 35 GLN HE22 H  -6.389 -10.250   0.534 1.00 . A A . 50 GLN HE22 1 1 
       15 11528 1 1 35 GLN HG2  H  -4.457  -6.652   0.415 1.00 . A A . 50 GLN HG2  1 1 
       15 11529 1 1 35 GLN HG3  H  -3.549  -8.154   0.255 1.00 . A A . 50 GLN HG3  1 1 
       15 11530 1 1 35 GLN N    N  -2.160  -5.902   2.216 1.00 . A A . 50 GLN N    1 1 
       15 11531 1 1 35 GLN NE2  N  -5.567  -9.735   0.672 1.00 . A A . 50 GLN NE2  1 1 
       15 11532 1 1 35 GLN O    O  -4.571  -5.700   4.796 1.00 . A A . 50 GLN O    1 1 
       15 11533 1 1 35 GLN OE1  O  -6.680  -7.816   0.330 1.00 . A A . 50 GLN OE1  1 1 
       15 11534 1 1 36 ASN C    C  -2.155  -4.865   6.796 1.00 . A A . 51 ASN C    1 1 
       15 11535 1 1 36 ASN CA   C  -2.351  -6.306   6.336 1.00 . A A . 51 ASN CA   1 1 
       15 11536 1 1 36 ASN CB   C  -1.208  -7.181   6.858 1.00 . A A . 51 ASN CB   1 1 
       15 11537 1 1 36 ASN CG   C  -1.691  -8.537   7.336 1.00 . A A . 51 ASN CG   1 1 
       15 11538 1 1 36 ASN H    H  -1.630  -6.664   4.374 1.00 . A A . 51 ASN H    1 1 
       15 11539 1 1 36 ASN HA   H  -3.284  -6.674   6.734 1.00 . A A . 51 ASN HA   1 1 
       15 11540 1 1 36 ASN HB2  H  -0.488  -7.333   6.068 1.00 . A A . 51 ASN HB2  1 1 
       15 11541 1 1 36 ASN HB3  H  -0.727  -6.678   7.685 1.00 . A A . 51 ASN HB3  1 1 
       15 11542 1 1 36 ASN HD21 H  -1.867  -9.163   5.457 1.00 . A A . 51 ASN HD21 1 1 
       15 11543 1 1 36 ASN HD22 H  -2.294 -10.312   6.674 1.00 . A A . 51 ASN HD22 1 1 
       15 11544 1 1 36 ASN N    N  -2.425  -6.380   4.881 1.00 . A A . 51 ASN N    1 1 
       15 11545 1 1 36 ASN ND2  N  -1.979  -9.428   6.395 1.00 . A A . 51 ASN ND2  1 1 
       15 11546 1 1 36 ASN O    O  -2.679  -4.457   7.833 1.00 . A A . 51 ASN O    1 1 
       15 11547 1 1 36 ASN OD1  O  -1.801  -8.781   8.537 1.00 . A A . 51 ASN OD1  1 1 
       15 11548 1 1 37 LYS C    C  -2.394  -1.858   6.194 1.00 . A A . 52 LYS C    1 1 
       15 11549 1 1 37 LYS CA   C  -1.133  -2.703   6.343 1.00 . A A . 52 LYS CA   1 1 
       15 11550 1 1 37 LYS CB   C  -0.024  -2.150   5.445 1.00 . A A . 52 LYS CB   1 1 
       15 11551 1 1 37 LYS CD   C   1.986  -1.989   6.948 1.00 . A A . 52 LYS CD   1 1 
       15 11552 1 1 37 LYS CE   C   2.204  -1.396   8.331 1.00 . A A . 52 LYS CE   1 1 
       15 11553 1 1 37 LYS CG   C   0.934  -1.216   6.168 1.00 . A A . 52 LYS CG   1 1 
       15 11554 1 1 37 LYS H    H  -1.009  -4.482   5.204 1.00 . A A . 52 LYS H    1 1 
       15 11555 1 1 37 LYS HA   H  -0.805  -2.659   7.371 1.00 . A A . 52 LYS HA   1 1 
       15 11556 1 1 37 LYS HB2  H   0.546  -2.976   5.046 1.00 . A A . 52 LYS HB2  1 1 
       15 11557 1 1 37 LYS HB3  H  -0.476  -1.606   4.628 1.00 . A A . 52 LYS HB3  1 1 
       15 11558 1 1 37 LYS HD2  H   1.662  -3.013   7.054 1.00 . A A . 52 LYS HD2  1 1 
       15 11559 1 1 37 LYS HD3  H   2.918  -1.958   6.402 1.00 . A A . 52 LYS HD3  1 1 
       15 11560 1 1 37 LYS HE2  H   3.261  -1.226   8.473 1.00 . A A . 52 LYS HE2  1 1 
       15 11561 1 1 37 LYS HE3  H   1.678  -0.455   8.395 1.00 . A A . 52 LYS HE3  1 1 
       15 11562 1 1 37 LYS HG2  H   1.428  -0.590   5.440 1.00 . A A . 52 LYS HG2  1 1 
       15 11563 1 1 37 LYS HG3  H   0.371  -0.598   6.853 1.00 . A A . 52 LYS HG3  1 1 
       15 11564 1 1 37 LYS HZ1  H   0.935  -2.892   9.049 1.00 . A A . 52 LYS HZ1  1 1 
       15 11565 1 1 37 LYS HZ2  H   1.365  -1.742  10.213 1.00 . A A . 52 LYS HZ2  1 1 
       15 11566 1 1 37 LYS HZ3  H   2.482  -2.919   9.735 1.00 . A A . 52 LYS HZ3  1 1 
       15 11567 1 1 37 LYS N    N  -1.398  -4.099   6.018 1.00 . A A . 52 LYS N    1 1 
       15 11568 1 1 37 LYS NZ   N   1.712  -2.300   9.408 1.00 . A A . 52 LYS NZ   1 1 
       15 11569 1 1 37 LYS O    O  -2.564  -0.851   6.882 1.00 . A A . 52 LYS O    1 1 
       15 11570 1 1 38 ARG C    C  -5.609  -1.965   6.047 1.00 . A A . 53 ARG C    1 1 
       15 11571 1 1 38 ARG CA   C  -4.524  -1.553   5.051 1.00 . A A . 53 ARG CA   1 1 
       15 11572 1 1 38 ARG CB   C  -5.012  -1.800   3.622 1.00 . A A . 53 ARG CB   1 1 
       15 11573 1 1 38 ARG CD   C  -6.320  -0.934   1.659 1.00 . A A . 53 ARG CD   1 1 
       15 11574 1 1 38 ARG CG   C  -5.656  -0.583   2.980 1.00 . A A . 53 ARG CG   1 1 
       15 11575 1 1 38 ARG CZ   C  -8.023   0.829   1.408 1.00 . A A . 53 ARG CZ   1 1 
       15 11576 1 1 38 ARG H    H  -3.086  -3.083   4.772 1.00 . A A . 53 ARG H    1 1 
       15 11577 1 1 38 ARG HA   H  -4.325  -0.500   5.174 1.00 . A A . 53 ARG HA   1 1 
       15 11578 1 1 38 ARG HB2  H  -4.171  -2.098   3.013 1.00 . A A . 53 ARG HB2  1 1 
       15 11579 1 1 38 ARG HB3  H  -5.737  -2.601   3.635 1.00 . A A . 53 ARG HB3  1 1 
       15 11580 1 1 38 ARG HD2  H  -5.580  -1.368   1.004 1.00 . A A . 53 ARG HD2  1 1 
       15 11581 1 1 38 ARG HD3  H  -7.103  -1.655   1.845 1.00 . A A . 53 ARG HD3  1 1 
       15 11582 1 1 38 ARG HE   H  -6.426   0.605   0.232 1.00 . A A . 53 ARG HE   1 1 
       15 11583 1 1 38 ARG HG2  H  -6.403  -0.187   3.652 1.00 . A A . 53 ARG HG2  1 1 
       15 11584 1 1 38 ARG HG3  H  -4.896   0.164   2.804 1.00 . A A . 53 ARG HG3  1 1 
       15 11585 1 1 38 ARG HH11 H  -8.352  -0.440   2.948 1.00 . A A . 53 ARG HH11 1 1 
       15 11586 1 1 38 ARG HH12 H  -9.535   0.810   2.749 1.00 . A A . 53 ARG HH12 1 1 
       15 11587 1 1 38 ARG HH21 H  -7.981   2.249  -0.031 1.00 . A A . 53 ARG HH21 1 1 
       15 11588 1 1 38 ARG HH22 H  -9.325   2.335   1.059 1.00 . A A . 53 ARG HH22 1 1 
       15 11589 1 1 38 ARG N    N  -3.277  -2.274   5.290 1.00 . A A . 53 ARG N    1 1 
       15 11590 1 1 38 ARG NE   N  -6.899   0.238   1.008 1.00 . A A . 53 ARG NE   1 1 
       15 11591 1 1 38 ARG NH1  N  -8.691   0.361   2.455 1.00 . A A . 53 ARG NH1  1 1 
       15 11592 1 1 38 ARG NH2  N  -8.481   1.892   0.759 1.00 . A A . 53 ARG NH2  1 1 
       15 11593 1 1 38 ARG O    O  -6.753  -1.522   5.944 1.00 . A A . 53 ARG O    1 1 
       15 11594 1 1 39 ALA C    C  -6.339  -2.266   9.147 1.00 . A A . 54 ALA C    1 1 
       15 11595 1 1 39 ALA CA   C  -6.204  -3.274   8.011 1.00 . A A . 54 ALA CA   1 1 
       15 11596 1 1 39 ALA CB   C  -5.783  -4.631   8.555 1.00 . A A . 54 ALA CB   1 1 
       15 11597 1 1 39 ALA H    H  -4.328  -3.138   7.045 1.00 . A A . 54 ALA H    1 1 
       15 11598 1 1 39 ALA HA   H  -7.165  -3.389   7.529 1.00 . A A . 54 ALA HA   1 1 
       15 11599 1 1 39 ALA HB1  H  -5.267  -4.497   9.495 1.00 . A A . 54 ALA HB1  1 1 
       15 11600 1 1 39 ALA HB2  H  -5.125  -5.114   7.848 1.00 . A A . 54 ALA HB2  1 1 
       15 11601 1 1 39 ALA HB3  H  -6.658  -5.244   8.709 1.00 . A A . 54 ALA HB3  1 1 
       15 11602 1 1 39 ALA N    N  -5.252  -2.814   7.008 1.00 . A A . 54 ALA N    1 1 
       15 11603 1 1 39 ALA O    O  -7.428  -1.758   9.413 1.00 . A A . 54 ALA O    1 1 
       15 11604 1 1 40 LYS C    C  -5.460   0.391  10.423 1.00 . A A . 55 LYS C    1 1 
       15 11605 1 1 40 LYS CA   C  -5.218  -1.030  10.920 1.00 . A A . 55 LYS CA   1 1 
       15 11606 1 1 40 LYS CB   C  -3.886  -1.101  11.670 1.00 . A A . 55 LYS CB   1 1 
       15 11607 1 1 40 LYS CD   C  -2.155   0.627  11.086 1.00 . A A . 55 LYS CD   1 1 
       15 11608 1 1 40 LYS CE   C  -1.054   0.604  12.135 1.00 . A A . 55 LYS CE   1 1 
       15 11609 1 1 40 LYS CG   C  -2.682  -0.771  10.803 1.00 . A A . 55 LYS CG   1 1 
       15 11610 1 1 40 LYS H    H  -4.387  -2.416   9.552 1.00 . A A . 55 LYS H    1 1 
       15 11611 1 1 40 LYS HA   H  -6.016  -1.304  11.595 1.00 . A A . 55 LYS HA   1 1 
       15 11612 1 1 40 LYS HB2  H  -3.913  -0.403  12.494 1.00 . A A . 55 LYS HB2  1 1 
       15 11613 1 1 40 LYS HB3  H  -3.759  -2.100  12.060 1.00 . A A . 55 LYS HB3  1 1 
       15 11614 1 1 40 LYS HD2  H  -1.758   1.044  10.172 1.00 . A A . 55 LYS HD2  1 1 
       15 11615 1 1 40 LYS HD3  H  -2.968   1.242  11.443 1.00 . A A . 55 LYS HD3  1 1 
       15 11616 1 1 40 LYS HE2  H  -0.747   1.619  12.338 1.00 . A A . 55 LYS HE2  1 1 
       15 11617 1 1 40 LYS HE3  H  -1.445   0.160  13.038 1.00 . A A . 55 LYS HE3  1 1 
       15 11618 1 1 40 LYS HG2  H  -1.899  -1.487  11.004 1.00 . A A . 55 LYS HG2  1 1 
       15 11619 1 1 40 LYS HG3  H  -2.971  -0.834   9.764 1.00 . A A . 55 LYS HG3  1 1 
       15 11620 1 1 40 LYS HZ1  H   0.073  -1.152  12.043 1.00 . A A . 55 LYS HZ1  1 1 
       15 11621 1 1 40 LYS HZ2  H   1.004   0.260  12.034 1.00 . A A . 55 LYS HZ2  1 1 
       15 11622 1 1 40 LYS HZ3  H   0.163  -0.205  10.643 1.00 . A A . 55 LYS HZ3  1 1 
       15 11623 1 1 40 LYS N    N  -5.224  -1.979   9.812 1.00 . A A . 55 LYS N    1 1 
       15 11624 1 1 40 LYS NZ   N   0.129  -0.178  11.683 1.00 . A A . 55 LYS NZ   1 1 
       15 11625 1 1 40 LYS O    O  -6.039   1.216  11.130 1.00 . A A . 55 LYS O    1 1 
       15 11626 1 1 41 ILE C    C  -4.397   3.045   9.390 1.00 . A A . 56 ILE C    1 1 
       15 11627 1 1 41 ILE CA   C  -5.181   1.992   8.612 1.00 . A A . 56 ILE CA   1 1 
       15 11628 1 1 41 ILE CB   C  -6.665   2.405   8.562 1.00 . A A . 56 ILE CB   1 1 
       15 11629 1 1 41 ILE CD1  C  -8.835   1.074   8.613 1.00 . A A . 56 ILE CD1  1 1 
       15 11630 1 1 41 ILE CG1  C  -7.506   1.297   7.924 1.00 . A A . 56 ILE CG1  1 1 
       15 11631 1 1 41 ILE CG2  C  -6.829   3.709   7.796 1.00 . A A . 56 ILE CG2  1 1 
       15 11632 1 1 41 ILE H    H  -4.559  -0.029   8.688 1.00 . A A . 56 ILE H    1 1 
       15 11633 1 1 41 ILE HA   H  -4.805   1.954   7.599 1.00 . A A . 56 ILE HA   1 1 
       15 11634 1 1 41 ILE HB   H  -7.005   2.567   9.574 1.00 . A A . 56 ILE HB   1 1 
       15 11635 1 1 41 ILE HD11 H  -8.684   1.036   9.682 1.00 . A A . 56 ILE HD11 1 1 
       15 11636 1 1 41 ILE HD12 H  -9.264   0.143   8.275 1.00 . A A . 56 ILE HD12 1 1 
       15 11637 1 1 41 ILE HD13 H  -9.505   1.887   8.373 1.00 . A A . 56 ILE HD13 1 1 
       15 11638 1 1 41 ILE HG12 H  -7.706   1.553   6.894 1.00 . A A . 56 ILE HG12 1 1 
       15 11639 1 1 41 ILE HG13 H  -6.955   0.369   7.958 1.00 . A A . 56 ILE HG13 1 1 
       15 11640 1 1 41 ILE HG21 H  -6.217   4.474   8.252 1.00 . A A . 56 ILE HG21 1 1 
       15 11641 1 1 41 ILE HG22 H  -7.864   4.014   7.821 1.00 . A A . 56 ILE HG22 1 1 
       15 11642 1 1 41 ILE HG23 H  -6.521   3.565   6.771 1.00 . A A . 56 ILE HG23 1 1 
       15 11643 1 1 41 ILE N    N  -5.013   0.670   9.203 1.00 . A A . 56 ILE N    1 1 
       15 11644 1 1 41 ILE O    O  -4.842   3.514  10.438 1.00 . A A . 56 ILE O    1 1 
       15 11645 1 1 42 LYS C    C  -2.828   5.819   9.146 1.00 . A A . 57 LYS C    1 1 
       15 11646 1 1 42 LYS CA   C  -2.385   4.408   9.517 1.00 . A A . 57 LYS CA   1 1 
       15 11647 1 1 42 LYS CB   C  -0.922   4.199   9.121 1.00 . A A . 57 LYS CB   1 1 
       15 11648 1 1 42 LYS CD   C   0.745   4.155  11.003 1.00 . A A . 57 LYS CD   1 1 
       15 11649 1 1 42 LYS CE   C   2.073   3.464  11.266 1.00 . A A . 57 LYS CE   1 1 
       15 11650 1 1 42 LYS CG   C  -0.148   3.324  10.094 1.00 . A A . 57 LYS CG   1 1 
       15 11651 1 1 42 LYS H    H  -2.930   3.000   8.032 1.00 . A A . 57 LYS H    1 1 
       15 11652 1 1 42 LYS HA   H  -2.481   4.282  10.585 1.00 . A A . 57 LYS HA   1 1 
       15 11653 1 1 42 LYS HB2  H  -0.888   3.734   8.147 1.00 . A A . 57 LYS HB2  1 1 
       15 11654 1 1 42 LYS HB3  H  -0.434   5.160   9.067 1.00 . A A . 57 LYS HB3  1 1 
       15 11655 1 1 42 LYS HD2  H   0.933   5.109  10.533 1.00 . A A . 57 LYS HD2  1 1 
       15 11656 1 1 42 LYS HD3  H   0.237   4.310  11.944 1.00 . A A . 57 LYS HD3  1 1 
       15 11657 1 1 42 LYS HE2  H   2.116   3.177  12.306 1.00 . A A . 57 LYS HE2  1 1 
       15 11658 1 1 42 LYS HE3  H   2.136   2.581  10.647 1.00 . A A . 57 LYS HE3  1 1 
       15 11659 1 1 42 LYS HG2  H  -0.848   2.771  10.702 1.00 . A A . 57 LYS HG2  1 1 
       15 11660 1 1 42 LYS HG3  H   0.467   2.635   9.533 1.00 . A A . 57 LYS HG3  1 1 
       15 11661 1 1 42 LYS HZ1  H   3.034   5.319  11.291 1.00 . A A . 57 LYS HZ1  1 1 
       15 11662 1 1 42 LYS HZ2  H   3.403   4.376   9.937 1.00 . A A . 57 LYS HZ2  1 1 
       15 11663 1 1 42 LYS HZ3  H   4.084   4.001  11.438 1.00 . A A . 57 LYS HZ3  1 1 
       15 11664 1 1 42 LYS N    N  -3.230   3.410   8.870 1.00 . A A . 57 LYS N    1 1 
       15 11665 1 1 42 LYS NZ   N   3.230   4.352  10.962 1.00 . A A . 57 LYS NZ   1 1 
       15 11666 1 1 42 LYS O    O  -3.658   6.007   8.256 1.00 . A A . 57 LYS O    1 1 
       15 11667 1 1 43 LYS C    C  -1.704   9.140  10.373 1.00 . A A . 58 LYS C    1 1 
       15 11668 1 1 43 LYS CA   C  -2.609   8.205   9.577 1.00 . A A . 58 LYS CA   1 1 
       15 11669 1 1 43 LYS CB   C  -4.073   8.471   9.931 1.00 . A A . 58 LYS CB   1 1 
       15 11670 1 1 43 LYS CD   C  -6.051   9.079   8.500 1.00 . A A . 58 LYS CD   1 1 
       15 11671 1 1 43 LYS CE   C  -6.216   9.508   7.051 1.00 . A A . 58 LYS CE   1 1 
       15 11672 1 1 43 LYS CG   C  -4.721   9.545   9.072 1.00 . A A . 58 LYS CG   1 1 
       15 11673 1 1 43 LYS H    H  -1.616   6.598  10.531 1.00 . A A . 58 LYS H    1 1 
       15 11674 1 1 43 LYS HA   H  -2.462   8.392   8.523 1.00 . A A . 58 LYS HA   1 1 
       15 11675 1 1 43 LYS HB2  H  -4.632   7.554   9.810 1.00 . A A . 58 LYS HB2  1 1 
       15 11676 1 1 43 LYS HB3  H  -4.131   8.782  10.964 1.00 . A A . 58 LYS HB3  1 1 
       15 11677 1 1 43 LYS HD2  H  -6.099   8.001   8.553 1.00 . A A . 58 LYS HD2  1 1 
       15 11678 1 1 43 LYS HD3  H  -6.852   9.506   9.086 1.00 . A A . 58 LYS HD3  1 1 
       15 11679 1 1 43 LYS HE2  H  -6.783  10.426   7.022 1.00 . A A . 58 LYS HE2  1 1 
       15 11680 1 1 43 LYS HE3  H  -5.237   9.677   6.625 1.00 . A A . 58 LYS HE3  1 1 
       15 11681 1 1 43 LYS HG2  H  -4.890  10.423   9.677 1.00 . A A . 58 LYS HG2  1 1 
       15 11682 1 1 43 LYS HG3  H  -4.055   9.790   8.257 1.00 . A A . 58 LYS HG3  1 1 
       15 11683 1 1 43 LYS HZ1  H  -7.648   8.004   6.822 1.00 . A A . 58 LYS HZ1  1 1 
       15 11684 1 1 43 LYS HZ2  H  -6.249   7.763   5.902 1.00 . A A . 58 LYS HZ2  1 1 
       15 11685 1 1 43 LYS HZ3  H  -7.386   8.919   5.423 1.00 . A A . 58 LYS HZ3  1 1 
       15 11686 1 1 43 LYS N    N  -2.270   6.810   9.834 1.00 . A A . 58 LYS N    1 1 
       15 11687 1 1 43 LYS NZ   N  -6.924   8.476   6.243 1.00 . A A . 58 LYS NZ   1 1 
       15 11688 1 1 43 LYS O    O  -0.961   8.702  11.252 1.00 . A A . 58 LYS O    1 1 
       15 11689 1 1 44 SER C    C  -1.549  12.822  10.573 1.00 . A A . 59 SER C    1 1 
       15 11690 1 1 44 SER CA   C  -0.958  11.426  10.744 1.00 . A A . 59 SER CA   1 1 
       15 11691 1 1 44 SER CB   C   0.476  11.400  10.213 1.00 . A A . 59 SER CB   1 1 
       15 11692 1 1 44 SER H    H  -2.382  10.717   9.349 1.00 . A A . 59 SER H    1 1 
       15 11693 1 1 44 SER HA   H  -0.947  11.179  11.795 1.00 . A A . 59 SER HA   1 1 
       15 11694 1 1 44 SER HB2  H   1.099  12.029  10.831 1.00 . A A . 59 SER HB2  1 1 
       15 11695 1 1 44 SER HB3  H   0.849  10.386  10.240 1.00 . A A . 59 SER HB3  1 1 
       15 11696 1 1 44 SER HG   H   0.312  11.158   8.276 1.00 . A A . 59 SER HG   1 1 
       15 11697 1 1 44 SER N    N  -1.771  10.430  10.059 1.00 . A A . 59 SER N    1 1 
       15 11698 1 1 44 SER O    O  -0.915  13.793  11.038 1.00 . A A . 59 SER O    1 1 
       15 11699 1 1 44 SER OXT  O  -2.641  12.932   9.977 1.00 . A A . 59 SER OXT  1 1 
       15 11700 1 1 44 SER OG   O   0.535  11.872   8.878 1.00 . A A . 59 SER OG   1 1 
       16 11701 1 1  1 ALA C    C -14.953  17.128  -4.490 1.00 . A A . 16 ALA C    1 1 
       16 11702 1 1  1 ALA CA   C -15.254  18.199  -3.449 1.00 . A A . 16 ALA CA   1 1 
       16 11703 1 1  1 ALA CB   C -16.385  19.097  -3.928 1.00 . A A . 16 ALA CB   1 1 
       16 11704 1 1  1 ALA H1   H -14.165  19.424  -2.207 1.00 . A A . 16 ALA H1   1 1 
       16 11705 1 1  1 ALA H2   H -13.972  19.748  -3.881 1.00 . A A . 16 ALA H2   1 1 
       16 11706 1 1  1 ALA H3   H -13.223  18.373  -3.177 1.00 . A A . 16 ALA H3   1 1 
       16 11707 1 1  1 ALA HA   H -15.574  17.718  -2.536 1.00 . A A . 16 ALA HA   1 1 
       16 11708 1 1  1 ALA HB1  H -16.085  19.601  -4.835 1.00 . A A . 16 ALA HB1  1 1 
       16 11709 1 1  1 ALA HB2  H -16.610  19.830  -3.167 1.00 . A A . 16 ALA HB2  1 1 
       16 11710 1 1  1 ALA HB3  H -17.263  18.499  -4.122 1.00 . A A . 16 ALA HB3  1 1 
       16 11711 1 1  1 ALA N    N -14.044  19.009  -3.152 1.00 . A A . 16 ALA N    1 1 
       16 11712 1 1  1 ALA O    O -15.468  16.012  -4.415 1.00 . A A . 16 ALA O    1 1 
       16 11713 1 1  2 LYS C    C -12.543  15.699  -6.105 1.00 . A A . 17 LYS C    1 1 
       16 11714 1 1  2 LYS CA   C -13.744  16.541  -6.520 1.00 . A A . 17 LYS CA   1 1 
       16 11715 1 1  2 LYS CB   C -13.430  17.299  -7.812 1.00 . A A . 17 LYS CB   1 1 
       16 11716 1 1  2 LYS CD   C -14.318  18.650  -9.735 1.00 . A A . 17 LYS CD   1 1 
       16 11717 1 1  2 LYS CE   C -14.939  17.778 -10.815 1.00 . A A . 17 LYS CE   1 1 
       16 11718 1 1  2 LYS CG   C -14.603  18.105  -8.345 1.00 . A A . 17 LYS CG   1 1 
       16 11719 1 1  2 LYS H    H -13.738  18.378  -5.469 1.00 . A A . 17 LYS H    1 1 
       16 11720 1 1  2 LYS HA   H -14.585  15.886  -6.694 1.00 . A A . 17 LYS HA   1 1 
       16 11721 1 1  2 LYS HB2  H -12.611  17.978  -7.626 1.00 . A A . 17 LYS HB2  1 1 
       16 11722 1 1  2 LYS HB3  H -13.135  16.590  -8.569 1.00 . A A . 17 LYS HB3  1 1 
       16 11723 1 1  2 LYS HD2  H -14.728  19.646  -9.811 1.00 . A A . 17 LYS HD2  1 1 
       16 11724 1 1  2 LYS HD3  H -13.249  18.686  -9.884 1.00 . A A . 17 LYS HD3  1 1 
       16 11725 1 1  2 LYS HE2  H -15.177  16.814 -10.390 1.00 . A A . 17 LYS HE2  1 1 
       16 11726 1 1  2 LYS HE3  H -15.846  18.250 -11.164 1.00 . A A . 17 LYS HE3  1 1 
       16 11727 1 1  2 LYS HG2  H -15.473  17.467  -8.391 1.00 . A A . 17 LYS HG2  1 1 
       16 11728 1 1  2 LYS HG3  H -14.794  18.930  -7.676 1.00 . A A . 17 LYS HG3  1 1 
       16 11729 1 1  2 LYS HZ1  H -13.668  18.504 -12.306 1.00 . A A . 17 LYS HZ1  1 1 
       16 11730 1 1  2 LYS HZ2  H -14.517  17.109 -12.749 1.00 . A A . 17 LYS HZ2  1 1 
       16 11731 1 1  2 LYS HZ3  H -13.207  16.999 -11.685 1.00 . A A . 17 LYS HZ3  1 1 
       16 11732 1 1  2 LYS N    N -14.116  17.474  -5.463 1.00 . A A . 17 LYS N    1 1 
       16 11733 1 1  2 LYS NZ   N -14.019  17.584 -11.970 1.00 . A A . 17 LYS NZ   1 1 
       16 11734 1 1  2 LYS O    O -11.414  16.189  -6.064 1.00 . A A . 17 LYS O    1 1 
       16 11735 1 1  3 ARG C    C -11.265  12.660  -6.557 1.00 . A A . 18 ARG C    1 1 
       16 11736 1 1  3 ARG CA   C -11.730  13.520  -5.387 1.00 . A A . 18 ARG CA   1 1 
       16 11737 1 1  3 ARG CB   C -12.212  12.627  -4.242 1.00 . A A . 18 ARG CB   1 1 
       16 11738 1 1  3 ARG CD   C -12.379  12.736  -1.737 1.00 . A A . 18 ARG CD   1 1 
       16 11739 1 1  3 ARG CG   C -12.751  13.403  -3.052 1.00 . A A . 18 ARG CG   1 1 
       16 11740 1 1  3 ARG CZ   C -10.380  12.580  -0.303 1.00 . A A . 18 ARG CZ   1 1 
       16 11741 1 1  3 ARG H    H -13.713  14.099  -5.851 1.00 . A A . 18 ARG H    1 1 
       16 11742 1 1  3 ARG HA   H -10.899  14.116  -5.041 1.00 . A A . 18 ARG HA   1 1 
       16 11743 1 1  3 ARG HB2  H -12.997  11.982  -4.610 1.00 . A A . 18 ARG HB2  1 1 
       16 11744 1 1  3 ARG HB3  H -11.386  12.018  -3.904 1.00 . A A . 18 ARG HB3  1 1 
       16 11745 1 1  3 ARG HD2  H -12.877  13.255  -0.932 1.00 . A A . 18 ARG HD2  1 1 
       16 11746 1 1  3 ARG HD3  H -12.710  11.708  -1.763 1.00 . A A . 18 ARG HD3  1 1 
       16 11747 1 1  3 ARG HE   H -10.354  12.928  -2.268 1.00 . A A . 18 ARG HE   1 1 
       16 11748 1 1  3 ARG HG2  H -12.338  14.401  -3.067 1.00 . A A . 18 ARG HG2  1 1 
       16 11749 1 1  3 ARG HG3  H -13.827  13.456  -3.126 1.00 . A A . 18 ARG HG3  1 1 
       16 11750 1 1  3 ARG HH11 H -12.134  12.323   0.672 1.00 . A A . 18 ARG HH11 1 1 
       16 11751 1 1  3 ARG HH12 H -10.714  12.217   1.658 1.00 . A A . 18 ARG HH12 1 1 
       16 11752 1 1  3 ARG HH21 H  -8.485  12.789  -0.975 1.00 . A A . 18 ARG HH21 1 1 
       16 11753 1 1  3 ARG HH22 H  -8.642  12.483   0.724 1.00 . A A . 18 ARG HH22 1 1 
       16 11754 1 1  3 ARG N    N -12.792  14.431  -5.799 1.00 . A A . 18 ARG N    1 1 
       16 11755 1 1  3 ARG NE   N -10.938  12.764  -1.498 1.00 . A A . 18 ARG NE   1 1 
       16 11756 1 1  3 ARG NH1  N -11.138  12.355   0.763 1.00 . A A . 18 ARG NH1  1 1 
       16 11757 1 1  3 ARG NH2  N  -9.060  12.621  -0.174 1.00 . A A . 18 ARG NH2  1 1 
       16 11758 1 1  3 ARG O    O -12.038  11.881  -7.115 1.00 . A A . 18 ARG O    1 1 
       16 11759 1 1  4 GLU C    C  -8.002  11.600  -7.698 1.00 . A A . 19 GLU C    1 1 
       16 11760 1 1  4 GLU CA   C  -9.424  12.042  -8.025 1.00 . A A . 19 GLU CA   1 1 
       16 11761 1 1  4 GLU CB   C  -9.431  12.874  -9.308 1.00 . A A . 19 GLU CB   1 1 
       16 11762 1 1  4 GLU CD   C  -8.874  12.505 -11.744 1.00 . A A . 19 GLU CD   1 1 
       16 11763 1 1  4 GLU CG   C  -9.710  12.059 -10.560 1.00 . A A . 19 GLU CG   1 1 
       16 11764 1 1  4 GLU H    H  -9.428  13.442  -6.437 1.00 . A A . 19 GLU H    1 1 
       16 11765 1 1  4 GLU HA   H -10.035  11.164  -8.172 1.00 . A A . 19 GLU HA   1 1 
       16 11766 1 1  4 GLU HB2  H -10.191  13.637  -9.224 1.00 . A A . 19 GLU HB2  1 1 
       16 11767 1 1  4 GLU HB3  H  -8.468  13.350  -9.421 1.00 . A A . 19 GLU HB3  1 1 
       16 11768 1 1  4 GLU HG2  H  -9.492  11.022 -10.355 1.00 . A A . 19 GLU HG2  1 1 
       16 11769 1 1  4 GLU HG3  H -10.755  12.162 -10.815 1.00 . A A . 19 GLU HG3  1 1 
       16 11770 1 1  4 GLU N    N  -9.995  12.806  -6.922 1.00 . A A . 19 GLU N    1 1 
       16 11771 1 1  4 GLU O    O  -7.049  12.362  -7.871 1.00 . A A . 19 GLU O    1 1 
       16 11772 1 1  4 GLU OE1  O  -7.634  12.380 -11.675 1.00 . A A . 19 GLU OE1  1 1 
       16 11773 1 1  4 GLU OE2  O  -9.461  12.979 -12.740 1.00 . A A . 19 GLU OE2  1 1 
       16 11774 1 1  5 PHE C    C  -6.453   8.353  -7.254 1.00 . A A . 20 PHE C    1 1 
       16 11775 1 1  5 PHE CA   C  -6.555   9.827  -6.871 1.00 . A A . 20 PHE CA   1 1 
       16 11776 1 1  5 PHE CB   C  -6.298   9.995  -5.371 1.00 . A A . 20 PHE CB   1 1 
       16 11777 1 1  5 PHE CD1  C  -6.977   7.871  -4.226 1.00 . A A . 20 PHE CD1  1 1 
       16 11778 1 1  5 PHE CD2  C  -8.381   9.784  -3.986 1.00 . A A . 20 PHE CD2  1 1 
       16 11779 1 1  5 PHE CE1  C  -7.839   7.135  -3.436 1.00 . A A . 20 PHE CE1  1 1 
       16 11780 1 1  5 PHE CE2  C  -9.247   9.053  -3.195 1.00 . A A . 20 PHE CE2  1 1 
       16 11781 1 1  5 PHE CG   C  -7.238   9.201  -4.510 1.00 . A A . 20 PHE CG   1 1 
       16 11782 1 1  5 PHE CZ   C  -8.976   7.727  -2.920 1.00 . A A . 20 PHE CZ   1 1 
       16 11783 1 1  5 PHE H    H  -8.659   9.808  -7.105 1.00 . A A . 20 PHE H    1 1 
       16 11784 1 1  5 PHE HA   H  -5.810  10.382  -7.419 1.00 . A A . 20 PHE HA   1 1 
       16 11785 1 1  5 PHE HB2  H  -5.291   9.672  -5.148 1.00 . A A . 20 PHE HB2  1 1 
       16 11786 1 1  5 PHE HB3  H  -6.404  11.038  -5.110 1.00 . A A . 20 PHE HB3  1 1 
       16 11787 1 1  5 PHE HD1  H  -6.089   7.410  -4.627 1.00 . A A . 20 PHE HD1  1 1 
       16 11788 1 1  5 PHE HD2  H  -8.594  10.820  -4.202 1.00 . A A . 20 PHE HD2  1 1 
       16 11789 1 1  5 PHE HE1  H  -7.623   6.098  -3.222 1.00 . A A . 20 PHE HE1  1 1 
       16 11790 1 1  5 PHE HE2  H -10.135   9.517  -2.793 1.00 . A A . 20 PHE HE2  1 1 
       16 11791 1 1  5 PHE HZ   H  -9.651   7.153  -2.302 1.00 . A A . 20 PHE HZ   1 1 
       16 11792 1 1  5 PHE N    N  -7.863  10.366  -7.223 1.00 . A A . 20 PHE N    1 1 
       16 11793 1 1  5 PHE O    O  -7.350   7.800  -7.889 1.00 . A A . 20 PHE O    1 1 
       16 11794 1 1  6 ASN C    C  -5.392   5.455  -5.924 1.00 . A A . 21 ASN C    1 1 
       16 11795 1 1  6 ASN CA   C  -5.118   6.318  -7.153 1.00 . A A . 21 ASN CA   1 1 
       16 11796 1 1  6 ASN CB   C  -3.684   6.112  -7.620 1.00 . A A . 21 ASN CB   1 1 
       16 11797 1 1  6 ASN CG   C  -3.419   6.749  -8.970 1.00 . A A . 21 ASN CG   1 1 
       16 11798 1 1  6 ASN H    H  -4.673   8.225  -6.355 1.00 . A A . 21 ASN H    1 1 
       16 11799 1 1  6 ASN HA   H  -5.788   6.022  -7.947 1.00 . A A . 21 ASN HA   1 1 
       16 11800 1 1  6 ASN HB2  H  -3.012   6.548  -6.898 1.00 . A A . 21 ASN HB2  1 1 
       16 11801 1 1  6 ASN HB3  H  -3.489   5.054  -7.694 1.00 . A A . 21 ASN HB3  1 1 
       16 11802 1 1  6 ASN HD21 H  -2.411   8.227  -8.102 1.00 . A A . 21 ASN HD21 1 1 
       16 11803 1 1  6 ASN HD22 H  -2.530   8.310  -9.823 1.00 . A A . 21 ASN HD22 1 1 
       16 11804 1 1  6 ASN N    N  -5.350   7.726  -6.859 1.00 . A A . 21 ASN N    1 1 
       16 11805 1 1  6 ASN ND2  N  -2.715   7.876  -8.964 1.00 . A A . 21 ASN ND2  1 1 
       16 11806 1 1  6 ASN O    O  -4.763   5.628  -4.881 1.00 . A A . 21 ASN O    1 1 
       16 11807 1 1  6 ASN OD1  O  -3.840   6.236 -10.006 1.00 . A A . 21 ASN OD1  1 1 
       16 11808 1 1  7 GLU C    C  -5.622   2.603  -4.688 1.00 . A A . 22 GLU C    1 1 
       16 11809 1 1  7 GLU CA   C  -6.700   3.652  -4.947 1.00 . A A . 22 GLU CA   1 1 
       16 11810 1 1  7 GLU CB   C  -8.035   2.963  -5.235 1.00 . A A . 22 GLU CB   1 1 
       16 11811 1 1  7 GLU CD   C -10.305   3.823  -5.938 1.00 . A A . 22 GLU CD   1 1 
       16 11812 1 1  7 GLU CG   C  -9.245   3.801  -4.854 1.00 . A A . 22 GLU CG   1 1 
       16 11813 1 1  7 GLU H    H  -6.810   4.446  -6.906 1.00 . A A . 22 GLU H    1 1 
       16 11814 1 1  7 GLU HA   H  -6.808   4.261  -4.062 1.00 . A A . 22 GLU HA   1 1 
       16 11815 1 1  7 GLU HB2  H  -8.093   2.744  -6.292 1.00 . A A . 22 GLU HB2  1 1 
       16 11816 1 1  7 GLU HB3  H  -8.077   2.037  -4.682 1.00 . A A . 22 GLU HB3  1 1 
       16 11817 1 1  7 GLU HG2  H  -9.680   3.392  -3.954 1.00 . A A . 22 GLU HG2  1 1 
       16 11818 1 1  7 GLU HG3  H  -8.920   4.814  -4.668 1.00 . A A . 22 GLU HG3  1 1 
       16 11819 1 1  7 GLU N    N  -6.339   4.533  -6.052 1.00 . A A . 22 GLU N    1 1 
       16 11820 1 1  7 GLU O    O  -5.579   2.002  -3.615 1.00 . A A . 22 GLU O    1 1 
       16 11821 1 1  7 GLU OE1  O  -9.940   3.708  -7.127 1.00 . A A . 22 GLU OE1  1 1 
       16 11822 1 1  7 GLU OE2  O -11.500   3.954  -5.598 1.00 . A A . 22 GLU OE2  1 1 
       16 11823 1 1  8 ASN C    C  -2.744   1.442  -6.731 1.00 . A A . 23 ASN C    1 1 
       16 11824 1 1  8 ASN CA   C  -3.689   1.391  -5.538 1.00 . A A . 23 ASN CA   1 1 
       16 11825 1 1  8 ASN CB   C  -4.286   0.000  -5.415 1.00 . A A . 23 ASN CB   1 1 
       16 11826 1 1  8 ASN CG   C  -3.944  -0.676  -4.100 1.00 . A A . 23 ASN CG   1 1 
       16 11827 1 1  8 ASN H    H  -4.839   2.881  -6.510 1.00 . A A . 23 ASN H    1 1 
       16 11828 1 1  8 ASN HA   H  -3.133   1.619  -4.641 1.00 . A A . 23 ASN HA   1 1 
       16 11829 1 1  8 ASN HB2  H  -5.355   0.077  -5.495 1.00 . A A . 23 ASN HB2  1 1 
       16 11830 1 1  8 ASN HB3  H  -3.911  -0.606  -6.221 1.00 . A A . 23 ASN HB3  1 1 
       16 11831 1 1  8 ASN HD21 H  -4.229   1.029  -3.117 1.00 . A A . 23 ASN HD21 1 1 
       16 11832 1 1  8 ASN HD22 H  -3.767  -0.327  -2.151 1.00 . A A . 23 ASN HD22 1 1 
       16 11833 1 1  8 ASN N    N  -4.756   2.378  -5.673 1.00 . A A . 23 ASN N    1 1 
       16 11834 1 1  8 ASN ND2  N  -3.983   0.086  -3.013 1.00 . A A . 23 ASN ND2  1 1 
       16 11835 1 1  8 ASN O    O  -2.350   0.415  -7.284 1.00 . A A . 23 ASN O    1 1 
       16 11836 1 1  8 ASN OD1  O  -3.648  -1.870  -4.062 1.00 . A A . 23 ASN OD1  1 1 
       16 11837 1 1  9 ARG C    C  -0.374   3.826  -7.864 1.00 . A A . 24 ARG C    1 1 
       16 11838 1 1  9 ARG CA   C  -1.505   2.874  -8.250 1.00 . A A . 24 ARG CA   1 1 
       16 11839 1 1  9 ARG CB   C  -2.297   3.454  -9.422 1.00 . A A . 24 ARG CB   1 1 
       16 11840 1 1  9 ARG CD   C  -3.194   1.581 -10.840 1.00 . A A . 24 ARG CD   1 1 
       16 11841 1 1  9 ARG CG   C  -3.522   2.633  -9.792 1.00 . A A . 24 ARG CG   1 1 
       16 11842 1 1  9 ARG CZ   C  -3.199   1.439 -13.301 1.00 . A A . 24 ARG CZ   1 1 
       16 11843 1 1  9 ARG H    H  -2.764   3.408  -6.636 1.00 . A A . 24 ARG H    1 1 
       16 11844 1 1  9 ARG HA   H  -1.084   1.925  -8.542 1.00 . A A . 24 ARG HA   1 1 
       16 11845 1 1  9 ARG HB2  H  -2.626   4.449  -9.159 1.00 . A A . 24 ARG HB2  1 1 
       16 11846 1 1  9 ARG HB3  H  -1.653   3.512 -10.287 1.00 . A A . 24 ARG HB3  1 1 
       16 11847 1 1  9 ARG HD2  H  -2.248   1.125 -10.590 1.00 . A A . 24 ARG HD2  1 1 
       16 11848 1 1  9 ARG HD3  H  -3.969   0.830 -10.830 1.00 . A A . 24 ARG HD3  1 1 
       16 11849 1 1  9 ARG HE   H  -2.968   3.122 -12.251 1.00 . A A . 24 ARG HE   1 1 
       16 11850 1 1  9 ARG HG2  H  -3.894   2.140  -8.905 1.00 . A A . 24 ARG HG2  1 1 
       16 11851 1 1  9 ARG HG3  H  -4.281   3.295 -10.183 1.00 . A A . 24 ARG HG3  1 1 
       16 11852 1 1  9 ARG HH11 H  -3.455  -0.332 -12.359 1.00 . A A . 24 ARG HH11 1 1 
       16 11853 1 1  9 ARG HH12 H  -3.456  -0.404 -14.089 1.00 . A A . 24 ARG HH12 1 1 
       16 11854 1 1  9 ARG HH21 H  -2.967   3.030 -14.526 1.00 . A A . 24 ARG HH21 1 1 
       16 11855 1 1  9 ARG HH22 H  -3.177   1.504 -15.320 1.00 . A A . 24 ARG HH22 1 1 
       16 11856 1 1  9 ARG N    N  -2.400   2.648  -7.121 1.00 . A A . 24 ARG N    1 1 
       16 11857 1 1  9 ARG NE   N  -3.106   2.154 -12.181 1.00 . A A . 24 ARG NE   1 1 
       16 11858 1 1  9 ARG NH1  N  -3.385   0.127 -13.244 1.00 . A A . 24 ARG NH1  1 1 
       16 11859 1 1  9 ARG NH2  N  -3.107   2.040 -14.479 1.00 . A A . 24 ARG NH2  1 1 
       16 11860 1 1  9 ARG O    O   0.793   3.594  -8.182 1.00 . A A . 24 ARG O    1 1 
       16 11861 1 1 10 TYR C    C   1.420   5.335  -6.045 1.00 . A A . 25 TYR C    1 1 
       16 11862 1 1 10 TYR CA   C   0.193   5.926  -6.738 1.00 . A A . 25 TYR CA   1 1 
       16 11863 1 1 10 TYR CB   C  -0.514   6.878  -5.769 1.00 . A A . 25 TYR CB   1 1 
       16 11864 1 1 10 TYR CD1  C  -1.857   5.155  -4.493 1.00 . A A . 25 TYR CD1  1 1 
       16 11865 1 1 10 TYR CD2  C  -0.421   6.603  -3.257 1.00 . A A . 25 TYR CD2  1 1 
       16 11866 1 1 10 TYR CE1  C  -2.238   4.526  -3.323 1.00 . A A . 25 TYR CE1  1 1 
       16 11867 1 1 10 TYR CE2  C  -0.797   5.977  -2.082 1.00 . A A . 25 TYR CE2  1 1 
       16 11868 1 1 10 TYR CG   C  -0.944   6.204  -4.482 1.00 . A A . 25 TYR CG   1 1 
       16 11869 1 1 10 TYR CZ   C  -1.704   4.940  -2.121 1.00 . A A . 25 TYR CZ   1 1 
       16 11870 1 1 10 TYR H    H  -1.691   5.017  -6.978 1.00 . A A . 25 TYR H    1 1 
       16 11871 1 1 10 TYR HA   H   0.514   6.484  -7.603 1.00 . A A . 25 TYR HA   1 1 
       16 11872 1 1 10 TYR HB2  H   0.155   7.687  -5.515 1.00 . A A . 25 TYR HB2  1 1 
       16 11873 1 1 10 TYR HB3  H  -1.395   7.281  -6.245 1.00 . A A . 25 TYR HB3  1 1 
       16 11874 1 1 10 TYR HD1  H  -2.277   4.832  -5.434 1.00 . A A . 25 TYR HD1  1 1 
       16 11875 1 1 10 TYR HD2  H   0.291   7.415  -3.229 1.00 . A A . 25 TYR HD2  1 1 
       16 11876 1 1 10 TYR HE1  H  -2.943   3.708  -3.354 1.00 . A A . 25 TYR HE1  1 1 
       16 11877 1 1 10 TYR HE2  H  -0.379   6.302  -1.141 1.00 . A A . 25 TYR HE2  1 1 
       16 11878 1 1 10 TYR HH   H  -3.020   4.121  -0.984 1.00 . A A . 25 TYR HH   1 1 
       16 11879 1 1 10 TYR N    N  -0.746   4.901  -7.184 1.00 . A A . 25 TYR N    1 1 
       16 11880 1 1 10 TYR O    O   2.551   5.734  -6.323 1.00 . A A . 25 TYR O    1 1 
       16 11881 1 1 10 TYR OH   O  -2.081   4.315  -0.954 1.00 . A A . 25 TYR OH   1 1 
       16 11882 1 1 11 LEU C    C   2.339   2.294  -4.550 1.00 . A A . 26 LEU C    1 1 
       16 11883 1 1 11 LEU CA   C   2.277   3.806  -4.357 1.00 . A A . 26 LEU CA   1 1 
       16 11884 1 1 11 LEU CB   C   2.108   4.149  -2.869 1.00 . A A . 26 LEU CB   1 1 
       16 11885 1 1 11 LEU CD1  C   1.940   3.407  -0.476 1.00 . A A . 26 LEU CD1  1 1 
       16 11886 1 1 11 LEU CD2  C   0.523   2.309  -2.221 1.00 . A A . 26 LEU CD2  1 1 
       16 11887 1 1 11 LEU CG   C   1.867   2.962  -1.928 1.00 . A A . 26 LEU CG   1 1 
       16 11888 1 1 11 LEU H    H   0.268   4.152  -4.918 1.00 . A A . 26 LEU H    1 1 
       16 11889 1 1 11 LEU HA   H   3.202   4.237  -4.707 1.00 . A A . 26 LEU HA   1 1 
       16 11890 1 1 11 LEU HB2  H   2.996   4.665  -2.539 1.00 . A A . 26 LEU HB2  1 1 
       16 11891 1 1 11 LEU HB3  H   1.268   4.822  -2.778 1.00 . A A . 26 LEU HB3  1 1 
       16 11892 1 1 11 LEU HD11 H   2.307   2.593   0.131 1.00 . A A . 26 LEU HD11 1 1 
       16 11893 1 1 11 LEU HD12 H   0.955   3.694  -0.138 1.00 . A A . 26 LEU HD12 1 1 
       16 11894 1 1 11 LEU HD13 H   2.608   4.251  -0.391 1.00 . A A . 26 LEU HD13 1 1 
       16 11895 1 1 11 LEU HD21 H  -0.090   2.988  -2.796 1.00 . A A . 26 LEU HD21 1 1 
       16 11896 1 1 11 LEU HD22 H   0.026   2.072  -1.292 1.00 . A A . 26 LEU HD22 1 1 
       16 11897 1 1 11 LEU HD23 H   0.680   1.402  -2.787 1.00 . A A . 26 LEU HD23 1 1 
       16 11898 1 1 11 LEU HG   H   2.640   2.223  -2.087 1.00 . A A . 26 LEU HG   1 1 
       16 11899 1 1 11 LEU N    N   1.189   4.412  -5.116 1.00 . A A . 26 LEU N    1 1 
       16 11900 1 1 11 LEU O    O   3.348   1.667  -4.233 1.00 . A A . 26 LEU O    1 1 
       16 11901 1 1 12 THR C    C   2.470  -0.235  -5.976 1.00 . A A . 27 THR C    1 1 
       16 11902 1 1 12 THR CA   C   1.221   0.261  -5.242 1.00 . A A . 27 THR CA   1 1 
       16 11903 1 1 12 THR CB   C  -0.047  -0.141  -6.001 1.00 . A A . 27 THR CB   1 1 
       16 11904 1 1 12 THR CG2  C   0.006  -1.543  -6.574 1.00 . A A . 27 THR CG2  1 1 
       16 11905 1 1 12 THR H    H   0.473   2.241  -5.267 1.00 . A A . 27 THR H    1 1 
       16 11906 1 1 12 THR HA   H   1.193  -0.193  -4.263 1.00 . A A . 27 THR HA   1 1 
       16 11907 1 1 12 THR HB   H  -0.196   0.549  -6.820 1.00 . A A . 27 THR HB   1 1 
       16 11908 1 1 12 THR HG1  H  -1.903  -0.563  -5.531 1.00 . A A . 27 THR HG1  1 1 
       16 11909 1 1 12 THR HG21 H   0.499  -2.199  -5.873 1.00 . A A . 27 THR HG21 1 1 
       16 11910 1 1 12 THR HG22 H   0.554  -1.530  -7.505 1.00 . A A . 27 THR HG22 1 1 
       16 11911 1 1 12 THR HG23 H  -0.999  -1.897  -6.753 1.00 . A A . 27 THR HG23 1 1 
       16 11912 1 1 12 THR N    N   1.261   1.703  -5.045 1.00 . A A . 27 THR N    1 1 
       16 11913 1 1 12 THR O    O   3.431  -0.681  -5.351 1.00 . A A . 27 THR O    1 1 
       16 11914 1 1 12 THR OG1  O  -1.175  -0.070  -5.146 1.00 . A A . 27 THR OG1  1 1 
       16 11915 1 1 13 GLU C    C   4.844   0.173  -7.840 1.00 . A A . 28 GLU C    1 1 
       16 11916 1 1 13 GLU CA   C   3.566  -0.617  -8.123 1.00 . A A . 28 GLU CA   1 1 
       16 11917 1 1 13 GLU CB   C   3.211  -0.504  -9.607 1.00 . A A . 28 GLU CB   1 1 
       16 11918 1 1 13 GLU CD   C   1.623  -1.162 -11.457 1.00 . A A . 28 GLU CD   1 1 
       16 11919 1 1 13 GLU CG   C   1.872  -1.131  -9.962 1.00 . A A . 28 GLU CG   1 1 
       16 11920 1 1 13 GLU H    H   1.648   0.195  -7.747 1.00 . A A . 28 GLU H    1 1 
       16 11921 1 1 13 GLU HA   H   3.744  -1.656  -7.889 1.00 . A A . 28 GLU HA   1 1 
       16 11922 1 1 13 GLU HB2  H   3.179   0.541  -9.877 1.00 . A A . 28 GLU HB2  1 1 
       16 11923 1 1 13 GLU HB3  H   3.979  -0.994 -10.186 1.00 . A A . 28 GLU HB3  1 1 
       16 11924 1 1 13 GLU HG2  H   1.853  -2.143  -9.588 1.00 . A A . 28 GLU HG2  1 1 
       16 11925 1 1 13 GLU HG3  H   1.085  -0.558  -9.492 1.00 . A A . 28 GLU HG3  1 1 
       16 11926 1 1 13 GLU N    N   2.445  -0.164  -7.304 1.00 . A A . 28 GLU N    1 1 
       16 11927 1 1 13 GLU O    O   5.944  -0.375  -7.900 1.00 . A A . 28 GLU O    1 1 
       16 11928 1 1 13 GLU OE1  O   1.535  -0.076 -12.067 1.00 . A A . 28 GLU OE1  1 1 
       16 11929 1 1 13 GLU OE2  O   1.516  -2.272 -12.018 1.00 . A A . 28 GLU OE2  1 1 
       16 11930 1 1 14 ARG C    C   6.553   1.928  -5.983 1.00 . A A . 29 ARG C    1 1 
       16 11931 1 1 14 ARG CA   C   5.854   2.315  -7.284 1.00 . A A . 29 ARG CA   1 1 
       16 11932 1 1 14 ARG CB   C   5.423   3.782  -7.224 1.00 . A A . 29 ARG CB   1 1 
       16 11933 1 1 14 ARG CD   C   7.257   5.074  -6.090 1.00 . A A . 29 ARG CD   1 1 
       16 11934 1 1 14 ARG CG   C   6.570   4.763  -7.410 1.00 . A A . 29 ARG CG   1 1 
       16 11935 1 1 14 ARG CZ   C   9.377   6.161  -6.719 1.00 . A A . 29 ARG CZ   1 1 
       16 11936 1 1 14 ARG H    H   3.800   1.852  -7.528 1.00 . A A . 29 ARG H    1 1 
       16 11937 1 1 14 ARG HA   H   6.551   2.191  -8.099 1.00 . A A . 29 ARG HA   1 1 
       16 11938 1 1 14 ARG HB2  H   4.695   3.962  -8.001 1.00 . A A . 29 ARG HB2  1 1 
       16 11939 1 1 14 ARG HB3  H   4.966   3.973  -6.264 1.00 . A A . 29 ARG HB3  1 1 
       16 11940 1 1 14 ARG HD2  H   6.909   6.033  -5.734 1.00 . A A . 29 ARG HD2  1 1 
       16 11941 1 1 14 ARG HD3  H   6.995   4.309  -5.372 1.00 . A A . 29 ARG HD3  1 1 
       16 11942 1 1 14 ARG HE   H   9.217   4.333  -5.934 1.00 . A A . 29 ARG HE   1 1 
       16 11943 1 1 14 ARG HG2  H   7.292   4.332  -8.086 1.00 . A A . 29 ARG HG2  1 1 
       16 11944 1 1 14 ARG HG3  H   6.182   5.680  -7.828 1.00 . A A . 29 ARG HG3  1 1 
       16 11945 1 1 14 ARG HH11 H   7.729   7.283  -7.059 1.00 . A A . 29 ARG HH11 1 1 
       16 11946 1 1 14 ARG HH12 H   9.233   8.023  -7.493 1.00 . A A . 29 ARG HH12 1 1 
       16 11947 1 1 14 ARG HH21 H  11.196   5.306  -6.505 1.00 . A A . 29 ARG HH21 1 1 
       16 11948 1 1 14 ARG HH22 H  11.201   6.901  -7.179 1.00 . A A . 29 ARG HH22 1 1 
       16 11949 1 1 14 ARG N    N   4.699   1.462  -7.550 1.00 . A A . 29 ARG N    1 1 
       16 11950 1 1 14 ARG NE   N   8.711   5.120  -6.226 1.00 . A A . 29 ARG NE   1 1 
       16 11951 1 1 14 ARG NH1  N   8.726   7.244  -7.124 1.00 . A A . 29 ARG NH1  1 1 
       16 11952 1 1 14 ARG NH2  N  10.700   6.120  -6.808 1.00 . A A . 29 ARG NH2  1 1 
       16 11953 1 1 14 ARG O    O   7.773   1.768  -5.947 1.00 . A A . 29 ARG O    1 1 
       16 11954 1 1 15 ARG C    C   6.585  -0.080  -3.519 1.00 . A A . 30 ARG C    1 1 
       16 11955 1 1 15 ARG CA   C   6.327   1.420  -3.613 1.00 . A A . 30 ARG CA   1 1 
       16 11956 1 1 15 ARG CB   C   5.385   1.858  -2.491 1.00 . A A . 30 ARG CB   1 1 
       16 11957 1 1 15 ARG CD   C   5.191   3.039  -0.282 1.00 . A A . 30 ARG CD   1 1 
       16 11958 1 1 15 ARG CG   C   6.106   2.265  -1.217 1.00 . A A . 30 ARG CG   1 1 
       16 11959 1 1 15 ARG CZ   C   5.391   4.771   1.459 1.00 . A A . 30 ARG CZ   1 1 
       16 11960 1 1 15 ARG H    H   4.810   1.928  -5.005 1.00 . A A . 30 ARG H    1 1 
       16 11961 1 1 15 ARG HA   H   7.268   1.939  -3.499 1.00 . A A . 30 ARG HA   1 1 
       16 11962 1 1 15 ARG HB2  H   4.802   2.699  -2.835 1.00 . A A . 30 ARG HB2  1 1 
       16 11963 1 1 15 ARG HB3  H   4.719   1.040  -2.257 1.00 . A A . 30 ARG HB3  1 1 
       16 11964 1 1 15 ARG HD2  H   4.395   3.481  -0.862 1.00 . A A . 30 ARG HD2  1 1 
       16 11965 1 1 15 ARG HD3  H   4.770   2.352   0.438 1.00 . A A . 30 ARG HD3  1 1 
       16 11966 1 1 15 ARG HE   H   6.806   4.320   0.126 1.00 . A A . 30 ARG HE   1 1 
       16 11967 1 1 15 ARG HG2  H   6.453   1.378  -0.711 1.00 . A A . 30 ARG HG2  1 1 
       16 11968 1 1 15 ARG HG3  H   6.950   2.888  -1.476 1.00 . A A . 30 ARG HG3  1 1 
       16 11969 1 1 15 ARG HH11 H   3.626   3.783   1.458 1.00 . A A . 30 ARG HH11 1 1 
       16 11970 1 1 15 ARG HH12 H   3.792   5.006   2.673 1.00 . A A . 30 ARG HH12 1 1 
       16 11971 1 1 15 ARG HH21 H   7.026   5.930   1.723 1.00 . A A . 30 ARG HH21 1 1 
       16 11972 1 1 15 ARG HH22 H   5.720   6.225   2.823 1.00 . A A . 30 ARG HH22 1 1 
       16 11973 1 1 15 ARG N    N   5.776   1.784  -4.916 1.00 . A A . 30 ARG N    1 1 
       16 11974 1 1 15 ARG NE   N   5.902   4.098   0.430 1.00 . A A . 30 ARG NE   1 1 
       16 11975 1 1 15 ARG NH1  N   4.169   4.497   1.899 1.00 . A A . 30 ARG NH1  1 1 
       16 11976 1 1 15 ARG NH2  N   6.104   5.720   2.050 1.00 . A A . 30 ARG NH2  1 1 
       16 11977 1 1 15 ARG O    O   7.462  -0.521  -2.776 1.00 . A A . 30 ARG O    1 1 
       16 11978 1 1 16 ARG C    C   7.368  -2.720  -4.679 1.00 . A A . 31 ARG C    1 1 
       16 11979 1 1 16 ARG CA   C   5.962  -2.313  -4.255 1.00 . A A . 31 ARG CA   1 1 
       16 11980 1 1 16 ARG CB   C   4.934  -2.964  -5.181 1.00 . A A . 31 ARG CB   1 1 
       16 11981 1 1 16 ARG CD   C   2.528  -3.605  -5.516 1.00 . A A . 31 ARG CD   1 1 
       16 11982 1 1 16 ARG CG   C   3.607  -3.263  -4.503 1.00 . A A . 31 ARG CG   1 1 
       16 11983 1 1 16 ARG CZ   C   2.014  -5.440  -7.080 1.00 . A A . 31 ARG CZ   1 1 
       16 11984 1 1 16 ARG H    H   5.128  -0.456  -4.837 1.00 . A A . 31 ARG H    1 1 
       16 11985 1 1 16 ARG HA   H   5.787  -2.651  -3.244 1.00 . A A . 31 ARG HA   1 1 
       16 11986 1 1 16 ARG HB2  H   4.747  -2.304  -6.016 1.00 . A A . 31 ARG HB2  1 1 
       16 11987 1 1 16 ARG HB3  H   5.340  -3.893  -5.553 1.00 . A A . 31 ARG HB3  1 1 
       16 11988 1 1 16 ARG HD2  H   1.606  -3.804  -4.988 1.00 . A A . 31 ARG HD2  1 1 
       16 11989 1 1 16 ARG HD3  H   2.390  -2.760  -6.174 1.00 . A A . 31 ARG HD3  1 1 
       16 11990 1 1 16 ARG HE   H   3.808  -5.089  -6.278 1.00 . A A . 31 ARG HE   1 1 
       16 11991 1 1 16 ARG HG2  H   3.737  -4.101  -3.833 1.00 . A A . 31 ARG HG2  1 1 
       16 11992 1 1 16 ARG HG3  H   3.297  -2.395  -3.939 1.00 . A A . 31 ARG HG3  1 1 
       16 11993 1 1 16 ARG HH11 H   0.437  -4.254  -6.631 1.00 . A A . 31 ARG HH11 1 1 
       16 11994 1 1 16 ARG HH12 H   0.102  -5.549  -7.729 1.00 . A A . 31 ARG HH12 1 1 
       16 11995 1 1 16 ARG HH21 H   3.369  -6.793  -7.723 1.00 . A A . 31 ARG HH21 1 1 
       16 11996 1 1 16 ARG HH22 H   1.766  -6.991  -8.349 1.00 . A A . 31 ARG HH22 1 1 
       16 11997 1 1 16 ARG N    N   5.814  -0.862  -4.268 1.00 . A A . 31 ARG N    1 1 
       16 11998 1 1 16 ARG NE   N   2.879  -4.778  -6.313 1.00 . A A . 31 ARG NE   1 1 
       16 11999 1 1 16 ARG NH1  N   0.747  -5.048  -7.152 1.00 . A A . 31 ARG NH1  1 1 
       16 12000 1 1 16 ARG NH2  N   2.416  -6.494  -7.774 1.00 . A A . 31 ARG NH2  1 1 
       16 12001 1 1 16 ARG O    O   7.958  -3.639  -4.110 1.00 . A A . 31 ARG O    1 1 
       16 12002 1 1 17 GLN C    C  10.298  -2.026  -5.140 1.00 . A A . 32 GLN C    1 1 
       16 12003 1 1 17 GLN CA   C   9.233  -2.323  -6.193 1.00 . A A . 32 GLN CA   1 1 
       16 12004 1 1 17 GLN CB   C   9.508  -1.505  -7.456 1.00 . A A . 32 GLN CB   1 1 
       16 12005 1 1 17 GLN CD   C   8.802  -0.963  -9.819 1.00 . A A . 32 GLN CD   1 1 
       16 12006 1 1 17 GLN CG   C   8.633  -1.894  -8.636 1.00 . A A . 32 GLN CG   1 1 
       16 12007 1 1 17 GLN H    H   7.374  -1.314  -6.098 1.00 . A A . 32 GLN H    1 1 
       16 12008 1 1 17 GLN HA   H   9.272  -3.373  -6.440 1.00 . A A . 32 GLN HA   1 1 
       16 12009 1 1 17 GLN HB2  H   9.338  -0.461  -7.238 1.00 . A A . 32 GLN HB2  1 1 
       16 12010 1 1 17 GLN HB3  H  10.541  -1.641  -7.741 1.00 . A A . 32 GLN HB3  1 1 
       16 12011 1 1 17 GLN HE21 H  10.780  -1.056  -9.642 1.00 . A A . 32 GLN HE21 1 1 
       16 12012 1 1 17 GLN HE22 H  10.189  -0.064 -10.925 1.00 . A A . 32 GLN HE22 1 1 
       16 12013 1 1 17 GLN HG2  H   8.892  -2.896  -8.946 1.00 . A A . 32 GLN HG2  1 1 
       16 12014 1 1 17 GLN HG3  H   7.598  -1.873  -8.324 1.00 . A A . 32 GLN HG3  1 1 
       16 12015 1 1 17 GLN N    N   7.897  -2.033  -5.684 1.00 . A A . 32 GLN N    1 1 
       16 12016 1 1 17 GLN NE2  N  10.050  -0.664 -10.164 1.00 . A A . 32 GLN NE2  1 1 
       16 12017 1 1 17 GLN O    O  11.220  -2.817  -4.937 1.00 . A A . 32 GLN O    1 1 
       16 12018 1 1 17 GLN OE1  O   7.824  -0.517 -10.419 1.00 . A A . 32 GLN OE1  1 1 
       16 12019 1 1 18 GLN C    C  10.913  -1.275  -2.165 1.00 . A A . 33 GLN C    1 1 
       16 12020 1 1 18 GLN CA   C  11.122  -0.481  -3.451 1.00 . A A . 33 GLN CA   1 1 
       16 12021 1 1 18 GLN CB   C  10.992   1.015  -3.162 1.00 . A A . 33 GLN CB   1 1 
       16 12022 1 1 18 GLN CD   C  12.212   3.205  -3.473 1.00 . A A . 33 GLN CD   1 1 
       16 12023 1 1 18 GLN CG   C  11.800   1.890  -4.106 1.00 . A A . 33 GLN CG   1 1 
       16 12024 1 1 18 GLN H    H   9.413  -0.292  -4.687 1.00 . A A . 33 GLN H    1 1 
       16 12025 1 1 18 GLN HA   H  12.114  -0.681  -3.825 1.00 . A A . 33 GLN HA   1 1 
       16 12026 1 1 18 GLN HB2  H   9.953   1.297  -3.245 1.00 . A A . 33 GLN HB2  1 1 
       16 12027 1 1 18 GLN HB3  H  11.328   1.206  -2.153 1.00 . A A . 33 GLN HB3  1 1 
       16 12028 1 1 18 GLN HE21 H  11.169   4.216  -4.830 1.00 . A A . 33 GLN HE21 1 1 
       16 12029 1 1 18 GLN HE22 H  11.996   5.174  -3.654 1.00 . A A . 33 GLN HE22 1 1 
       16 12030 1 1 18 GLN HG2  H  12.691   1.355  -4.399 1.00 . A A . 33 GLN HG2  1 1 
       16 12031 1 1 18 GLN HG3  H  11.203   2.101  -4.982 1.00 . A A . 33 GLN HG3  1 1 
       16 12032 1 1 18 GLN N    N  10.167  -0.882  -4.478 1.00 . A A . 33 GLN N    1 1 
       16 12033 1 1 18 GLN NE2  N  11.745   4.310  -4.043 1.00 . A A . 33 GLN NE2  1 1 
       16 12034 1 1 18 GLN O    O  11.874  -1.644  -1.492 1.00 . A A . 33 GLN O    1 1 
       16 12035 1 1 18 GLN OE1  O  12.942   3.228  -2.480 1.00 . A A . 33 GLN OE1  1 1 
       16 12036 1 1 19 LEU C    C   9.853  -3.706  -0.705 1.00 . A A . 34 LEU C    1 1 
       16 12037 1 1 19 LEU CA   C   9.323  -2.281  -0.624 1.00 . A A . 34 LEU CA   1 1 
       16 12038 1 1 19 LEU CB   C   7.811  -2.293  -0.401 1.00 . A A . 34 LEU CB   1 1 
       16 12039 1 1 19 LEU CD1  C   5.764  -1.053   0.343 1.00 . A A . 34 LEU CD1  1 1 
       16 12040 1 1 19 LEU CD2  C   7.704  -1.302   1.899 1.00 . A A . 34 LEU CD2  1 1 
       16 12041 1 1 19 LEU CG   C   7.277  -1.138   0.448 1.00 . A A . 34 LEU CG   1 1 
       16 12042 1 1 19 LEU H    H   8.929  -1.211  -2.407 1.00 . A A . 34 LEU H    1 1 
       16 12043 1 1 19 LEU HA   H   9.794  -1.786   0.210 1.00 . A A . 34 LEU HA   1 1 
       16 12044 1 1 19 LEU HB2  H   7.326  -2.259  -1.367 1.00 . A A . 34 LEU HB2  1 1 
       16 12045 1 1 19 LEU HB3  H   7.545  -3.219   0.084 1.00 . A A . 34 LEU HB3  1 1 
       16 12046 1 1 19 LEU HD11 H   5.497  -0.467  -0.524 1.00 . A A . 34 LEU HD11 1 1 
       16 12047 1 1 19 LEU HD12 H   5.367  -0.584   1.231 1.00 . A A . 34 LEU HD12 1 1 
       16 12048 1 1 19 LEU HD13 H   5.354  -2.048   0.247 1.00 . A A . 34 LEU HD13 1 1 
       16 12049 1 1 19 LEU HD21 H   6.934  -0.913   2.548 1.00 . A A . 34 LEU HD21 1 1 
       16 12050 1 1 19 LEU HD22 H   8.623  -0.760   2.067 1.00 . A A . 34 LEU HD22 1 1 
       16 12051 1 1 19 LEU HD23 H   7.860  -2.350   2.112 1.00 . A A . 34 LEU HD23 1 1 
       16 12052 1 1 19 LEU HG   H   7.689  -0.208   0.081 1.00 . A A . 34 LEU HG   1 1 
       16 12053 1 1 19 LEU N    N   9.654  -1.533  -1.831 1.00 . A A . 34 LEU N    1 1 
       16 12054 1 1 19 LEU O    O  10.334  -4.258   0.284 1.00 . A A . 34 LEU O    1 1 
       16 12055 1 1 20 SER C    C  11.756  -5.730  -1.916 1.00 . A A . 35 SER C    1 1 
       16 12056 1 1 20 SER CA   C  10.243  -5.657  -2.098 1.00 . A A . 35 SER CA   1 1 
       16 12057 1 1 20 SER CB   C   9.856  -6.150  -3.495 1.00 . A A . 35 SER CB   1 1 
       16 12058 1 1 20 SER H    H   9.375  -3.806  -2.643 1.00 . A A . 35 SER H    1 1 
       16 12059 1 1 20 SER HA   H   9.772  -6.290  -1.359 1.00 . A A . 35 SER HA   1 1 
       16 12060 1 1 20 SER HB2  H   9.501  -5.316  -4.081 1.00 . A A . 35 SER HB2  1 1 
       16 12061 1 1 20 SER HB3  H  10.720  -6.584  -3.975 1.00 . A A . 35 SER HB3  1 1 
       16 12062 1 1 20 SER HG   H   8.599  -7.411  -4.313 1.00 . A A . 35 SER HG   1 1 
       16 12063 1 1 20 SER N    N   9.766  -4.297  -1.891 1.00 . A A . 35 SER N    1 1 
       16 12064 1 1 20 SER O    O  12.262  -6.548  -1.149 1.00 . A A . 35 SER O    1 1 
       16 12065 1 1 20 SER OG   O   8.832  -7.126  -3.426 1.00 . A A . 35 SER OG   1 1 
       16 12066 1 1 21 SER C    C  14.403  -4.329  -1.189 1.00 . A A . 36 SER C    1 1 
       16 12067 1 1 21 SER CA   C  13.929  -4.827  -2.553 1.00 . A A . 36 SER CA   1 1 
       16 12068 1 1 21 SER CB   C  14.493  -3.930  -3.656 1.00 . A A . 36 SER CB   1 1 
       16 12069 1 1 21 SER H    H  12.010  -4.238  -3.225 1.00 . A A . 36 SER H    1 1 
       16 12070 1 1 21 SER HA   H  14.294  -5.832  -2.700 1.00 . A A . 36 SER HA   1 1 
       16 12071 1 1 21 SER HB2  H  14.041  -2.951  -3.587 1.00 . A A . 36 SER HB2  1 1 
       16 12072 1 1 21 SER HB3  H  15.563  -3.841  -3.533 1.00 . A A . 36 SER HB3  1 1 
       16 12073 1 1 21 SER HG   H  14.999  -4.370  -5.496 1.00 . A A . 36 SER HG   1 1 
       16 12074 1 1 21 SER N    N  12.473  -4.866  -2.630 1.00 . A A . 36 SER N    1 1 
       16 12075 1 1 21 SER O    O  15.370  -4.847  -0.631 1.00 . A A . 36 SER O    1 1 
       16 12076 1 1 21 SER OG   O  14.224  -4.468  -4.939 1.00 . A A . 36 SER OG   1 1 
       16 12077 1 1 22 GLU C    C  13.895  -3.756   1.757 1.00 . A A . 37 GLU C    1 1 
       16 12078 1 1 22 GLU CA   C  14.081  -2.743   0.633 1.00 . A A . 37 GLU CA   1 1 
       16 12079 1 1 22 GLU CB   C  13.243  -1.495   0.915 1.00 . A A . 37 GLU CB   1 1 
       16 12080 1 1 22 GLU CD   C  14.938   0.347   0.583 1.00 . A A . 37 GLU CD   1 1 
       16 12081 1 1 22 GLU CG   C  13.653  -0.287   0.088 1.00 . A A . 37 GLU CG   1 1 
       16 12082 1 1 22 GLU H    H  12.963  -2.941  -1.154 1.00 . A A . 37 GLU H    1 1 
       16 12083 1 1 22 GLU HA   H  15.122  -2.462   0.591 1.00 . A A . 37 GLU HA   1 1 
       16 12084 1 1 22 GLU HB2  H  12.207  -1.716   0.702 1.00 . A A . 37 GLU HB2  1 1 
       16 12085 1 1 22 GLU HB3  H  13.339  -1.238   1.960 1.00 . A A . 37 GLU HB3  1 1 
       16 12086 1 1 22 GLU HG2  H  13.796  -0.600  -0.936 1.00 . A A . 37 GLU HG2  1 1 
       16 12087 1 1 22 GLU HG3  H  12.865   0.449   0.133 1.00 . A A . 37 GLU HG3  1 1 
       16 12088 1 1 22 GLU N    N  13.721  -3.316  -0.660 1.00 . A A . 37 GLU N    1 1 
       16 12089 1 1 22 GLU O    O  14.772  -3.929   2.602 1.00 . A A . 37 GLU O    1 1 
       16 12090 1 1 22 GLU OE1  O  14.899   1.030   1.627 1.00 . A A . 37 GLU OE1  1 1 
       16 12091 1 1 22 GLU OE2  O  15.984   0.162  -0.075 1.00 . A A . 37 GLU OE2  1 1 
       16 12092 1 1 23 LEU C    C  13.025  -6.779   2.421 1.00 . A A . 38 LEU C    1 1 
       16 12093 1 1 23 LEU CA   C  12.446  -5.415   2.788 1.00 . A A . 38 LEU CA   1 1 
       16 12094 1 1 23 LEU CB   C  10.934  -5.528   2.993 1.00 . A A . 38 LEU CB   1 1 
       16 12095 1 1 23 LEU CD1  C   8.770  -4.455   3.668 1.00 . A A . 38 LEU CD1  1 1 
       16 12096 1 1 23 LEU CD2  C  10.782  -4.238   5.139 1.00 . A A . 38 LEU CD2  1 1 
       16 12097 1 1 23 LEU CG   C  10.286  -4.338   3.703 1.00 . A A . 38 LEU CG   1 1 
       16 12098 1 1 23 LEU H    H  12.084  -4.238   1.062 1.00 . A A . 38 LEU H    1 1 
       16 12099 1 1 23 LEU HA   H  12.899  -5.084   3.710 1.00 . A A . 38 LEU HA   1 1 
       16 12100 1 1 23 LEU HB2  H  10.468  -5.643   2.025 1.00 . A A . 38 LEU HB2  1 1 
       16 12101 1 1 23 LEU HB3  H  10.737  -6.416   3.576 1.00 . A A . 38 LEU HB3  1 1 
       16 12102 1 1 23 LEU HD11 H   8.332  -3.468   3.686 1.00 . A A . 38 LEU HD11 1 1 
       16 12103 1 1 23 LEU HD12 H   8.432  -5.015   4.527 1.00 . A A . 38 LEU HD12 1 1 
       16 12104 1 1 23 LEU HD13 H   8.469  -4.967   2.765 1.00 . A A . 38 LEU HD13 1 1 
       16 12105 1 1 23 LEU HD21 H  11.677  -4.833   5.253 1.00 . A A . 38 LEU HD21 1 1 
       16 12106 1 1 23 LEU HD22 H  10.019  -4.604   5.810 1.00 . A A . 38 LEU HD22 1 1 
       16 12107 1 1 23 LEU HD23 H  11.002  -3.207   5.372 1.00 . A A . 38 LEU HD23 1 1 
       16 12108 1 1 23 LEU HG   H  10.562  -3.428   3.189 1.00 . A A . 38 LEU HG   1 1 
       16 12109 1 1 23 LEU N    N  12.745  -4.421   1.763 1.00 . A A . 38 LEU N    1 1 
       16 12110 1 1 23 LEU O    O  13.156  -7.656   3.274 1.00 . A A . 38 LEU O    1 1 
       16 12111 1 1 24 GLY C    C  12.902  -9.329   0.693 1.00 . A A . 39 GLY C    1 1 
       16 12112 1 1 24 GLY CA   C  13.929  -8.215   0.702 1.00 . A A . 39 GLY CA   1 1 
       16 12113 1 1 24 GLY H    H  13.244  -6.223   0.509 1.00 . A A . 39 GLY H    1 1 
       16 12114 1 1 24 GLY HA2  H  14.318  -8.091  -0.299 1.00 . A A . 39 GLY HA2  1 1 
       16 12115 1 1 24 GLY HA3  H  14.739  -8.491   1.360 1.00 . A A . 39 GLY HA3  1 1 
       16 12116 1 1 24 GLY N    N  13.371  -6.954   1.148 1.00 . A A . 39 GLY N    1 1 
       16 12117 1 1 24 GLY O    O  13.242 -10.498   0.877 1.00 . A A . 39 GLY O    1 1 
       16 12118 1 1 25 LEU C    C   9.973 -10.060  -0.956 1.00 . A A . 40 LEU C    1 1 
       16 12119 1 1 25 LEU CA   C  10.561  -9.947   0.443 1.00 . A A . 40 LEU CA   1 1 
       16 12120 1 1 25 LEU CB   C   9.453  -9.574   1.434 1.00 . A A . 40 LEU CB   1 1 
       16 12121 1 1 25 LEU CD1  C   8.585  -7.412   0.516 1.00 . A A . 40 LEU CD1  1 1 
       16 12122 1 1 25 LEU CD2  C   8.487  -7.854   2.975 1.00 . A A . 40 LEU CD2  1 1 
       16 12123 1 1 25 LEU CG   C   9.277  -8.077   1.695 1.00 . A A . 40 LEU CG   1 1 
       16 12124 1 1 25 LEU H    H  11.434  -8.021   0.335 1.00 . A A . 40 LEU H    1 1 
       16 12125 1 1 25 LEU HA   H  10.974 -10.904   0.724 1.00 . A A . 40 LEU HA   1 1 
       16 12126 1 1 25 LEU HB2  H   8.517  -9.959   1.053 1.00 . A A . 40 LEU HB2  1 1 
       16 12127 1 1 25 LEU HB3  H   9.664 -10.058   2.377 1.00 . A A . 40 LEU HB3  1 1 
       16 12128 1 1 25 LEU HD11 H   7.515  -7.444   0.662 1.00 . A A . 40 LEU HD11 1 1 
       16 12129 1 1 25 LEU HD12 H   8.839  -7.934  -0.395 1.00 . A A . 40 LEU HD12 1 1 
       16 12130 1 1 25 LEU HD13 H   8.907  -6.384   0.442 1.00 . A A . 40 LEU HD13 1 1 
       16 12131 1 1 25 LEU HD21 H   9.169  -7.695   3.797 1.00 . A A . 40 LEU HD21 1 1 
       16 12132 1 1 25 LEU HD22 H   7.875  -8.721   3.177 1.00 . A A . 40 LEU HD22 1 1 
       16 12133 1 1 25 LEU HD23 H   7.854  -6.985   2.861 1.00 . A A . 40 LEU HD23 1 1 
       16 12134 1 1 25 LEU HG   H  10.248  -7.622   1.815 1.00 . A A . 40 LEU HG   1 1 
       16 12135 1 1 25 LEU N    N  11.641  -8.968   0.477 1.00 . A A . 40 LEU N    1 1 
       16 12136 1 1 25 LEU O    O  10.115  -9.154  -1.777 1.00 . A A . 40 LEU O    1 1 
       16 12137 1 1 26 ASN C    C   7.278 -10.812  -2.539 1.00 . A A . 41 ASN C    1 1 
       16 12138 1 1 26 ASN CA   C   8.682 -11.406  -2.509 1.00 . A A . 41 ASN CA   1 1 
       16 12139 1 1 26 ASN CB   C   8.624 -12.905  -2.811 1.00 . A A . 41 ASN CB   1 1 
       16 12140 1 1 26 ASN CG   C   8.851 -13.209  -4.277 1.00 . A A . 41 ASN CG   1 1 
       16 12141 1 1 26 ASN H    H   9.219 -11.855  -0.516 1.00 . A A . 41 ASN H    1 1 
       16 12142 1 1 26 ASN HA   H   9.283 -10.918  -3.261 1.00 . A A . 41 ASN HA   1 1 
       16 12143 1 1 26 ASN HB2  H   9.385 -13.411  -2.236 1.00 . A A . 41 ASN HB2  1 1 
       16 12144 1 1 26 ASN HB3  H   7.653 -13.286  -2.529 1.00 . A A . 41 ASN HB3  1 1 
       16 12145 1 1 26 ASN HD21 H   7.007 -12.610  -4.710 1.00 . A A . 41 ASN HD21 1 1 
       16 12146 1 1 26 ASN HD22 H   7.953 -13.152  -6.050 1.00 . A A . 41 ASN HD22 1 1 
       16 12147 1 1 26 ASN N    N   9.303 -11.175  -1.215 1.00 . A A . 41 ASN N    1 1 
       16 12148 1 1 26 ASN ND2  N   7.835 -12.966  -5.096 1.00 . A A . 41 ASN ND2  1 1 
       16 12149 1 1 26 ASN O    O   6.646 -10.641  -1.496 1.00 . A A . 41 ASN O    1 1 
       16 12150 1 1 26 ASN OD1  O   9.929 -13.655  -4.672 1.00 . A A . 41 ASN OD1  1 1 
       16 12151 1 1 27 GLU C    C   4.432 -10.761  -3.134 1.00 . A A . 42 GLU C    1 1 
       16 12152 1 1 27 GLU CA   C   5.459  -9.936  -3.901 1.00 . A A . 42 GLU CA   1 1 
       16 12153 1 1 27 GLU CB   C   5.085  -9.903  -5.379 1.00 . A A . 42 GLU CB   1 1 
       16 12154 1 1 27 GLU CD   C   5.690  -9.135  -7.707 1.00 . A A . 42 GLU CD   1 1 
       16 12155 1 1 27 GLU CG   C   6.041  -9.088  -6.233 1.00 . A A . 42 GLU CG   1 1 
       16 12156 1 1 27 GLU H    H   7.341 -10.671  -4.529 1.00 . A A . 42 GLU H    1 1 
       16 12157 1 1 27 GLU HA   H   5.472  -8.925  -3.508 1.00 . A A . 42 GLU HA   1 1 
       16 12158 1 1 27 GLU HB2  H   5.075 -10.917  -5.752 1.00 . A A . 42 GLU HB2  1 1 
       16 12159 1 1 27 GLU HB3  H   4.095  -9.482  -5.479 1.00 . A A . 42 GLU HB3  1 1 
       16 12160 1 1 27 GLU HG2  H   6.010  -8.059  -5.905 1.00 . A A . 42 GLU HG2  1 1 
       16 12161 1 1 27 GLU HG3  H   7.040  -9.477  -6.104 1.00 . A A . 42 GLU HG3  1 1 
       16 12162 1 1 27 GLU N    N   6.793 -10.505  -3.736 1.00 . A A . 42 GLU N    1 1 
       16 12163 1 1 27 GLU O    O   3.414 -10.242  -2.677 1.00 . A A . 42 GLU O    1 1 
       16 12164 1 1 27 GLU OE1  O   5.342 -10.228  -8.200 1.00 . A A . 42 GLU OE1  1 1 
       16 12165 1 1 27 GLU OE2  O   5.764  -8.078  -8.370 1.00 . A A . 42 GLU OE2  1 1 
       16 12166 1 1 28 ALA C    C   3.641 -12.448  -0.841 1.00 . A A . 43 ALA C    1 1 
       16 12167 1 1 28 ALA CA   C   3.821 -12.947  -2.268 1.00 . A A . 43 ALA CA   1 1 
       16 12168 1 1 28 ALA CB   C   4.369 -14.367  -2.274 1.00 . A A . 43 ALA CB   1 1 
       16 12169 1 1 28 ALA H    H   5.546 -12.401  -3.379 1.00 . A A . 43 ALA H    1 1 
       16 12170 1 1 28 ALA HA   H   2.864 -12.946  -2.768 1.00 . A A . 43 ALA HA   1 1 
       16 12171 1 1 28 ALA HB1  H   4.989 -14.517  -1.402 1.00 . A A . 43 ALA HB1  1 1 
       16 12172 1 1 28 ALA HB2  H   4.958 -14.522  -3.166 1.00 . A A . 43 ALA HB2  1 1 
       16 12173 1 1 28 ALA HB3  H   3.550 -15.069  -2.258 1.00 . A A . 43 ALA HB3  1 1 
       16 12174 1 1 28 ALA N    N   4.716 -12.050  -2.991 1.00 . A A . 43 ALA N    1 1 
       16 12175 1 1 28 ALA O    O   2.550 -12.517  -0.274 1.00 . A A . 43 ALA O    1 1 
       16 12176 1 1 29 GLN C    C   4.059  -9.956   1.005 1.00 . A A . 44 GLN C    1 1 
       16 12177 1 1 29 GLN CA   C   4.692 -11.338   1.056 1.00 . A A . 44 GLN CA   1 1 
       16 12178 1 1 29 GLN CB   C   6.111 -11.223   1.604 1.00 . A A . 44 GLN CB   1 1 
       16 12179 1 1 29 GLN CD   C   6.786 -12.573   3.631 1.00 . A A . 44 GLN CD   1 1 
       16 12180 1 1 29 GLN CG   C   6.680 -12.535   2.118 1.00 . A A . 44 GLN CG   1 1 
       16 12181 1 1 29 GLN H    H   5.546 -11.854  -0.806 1.00 . A A . 44 GLN H    1 1 
       16 12182 1 1 29 GLN HA   H   4.106 -11.983   1.693 1.00 . A A . 44 GLN HA   1 1 
       16 12183 1 1 29 GLN HB2  H   6.753 -10.860   0.813 1.00 . A A . 44 GLN HB2  1 1 
       16 12184 1 1 29 GLN HB3  H   6.115 -10.509   2.413 1.00 . A A . 44 GLN HB3  1 1 
       16 12185 1 1 29 GLN HE21 H   5.051 -11.616   3.806 1.00 . A A . 44 GLN HE21 1 1 
       16 12186 1 1 29 GLN HE22 H   5.835 -12.026   5.290 1.00 . A A . 44 GLN HE22 1 1 
       16 12187 1 1 29 GLN HG2  H   6.037 -13.341   1.798 1.00 . A A . 44 GLN HG2  1 1 
       16 12188 1 1 29 GLN HG3  H   7.666 -12.673   1.699 1.00 . A A . 44 GLN HG3  1 1 
       16 12189 1 1 29 GLN N    N   4.717 -11.904  -0.286 1.00 . A A . 44 GLN N    1 1 
       16 12190 1 1 29 GLN NE2  N   5.790 -12.015   4.311 1.00 . A A . 44 GLN NE2  1 1 
       16 12191 1 1 29 GLN O    O   3.469  -9.482   1.976 1.00 . A A . 44 GLN O    1 1 
       16 12192 1 1 29 GLN OE1  O   7.754 -13.097   4.183 1.00 . A A . 44 GLN OE1  1 1 
       16 12193 1 1 30 ILE C    C   2.136  -8.000  -0.346 1.00 . A A . 45 ILE C    1 1 
       16 12194 1 1 30 ILE CA   C   3.664  -7.989  -0.387 1.00 . A A . 45 ILE CA   1 1 
       16 12195 1 1 30 ILE CB   C   4.159  -7.442  -1.748 1.00 . A A . 45 ILE CB   1 1 
       16 12196 1 1 30 ILE CD1  C   6.051  -6.034  -0.794 1.00 . A A . 45 ILE CD1  1 1 
       16 12197 1 1 30 ILE CG1  C   5.668  -7.192  -1.687 1.00 . A A . 45 ILE CG1  1 1 
       16 12198 1 1 30 ILE CG2  C   3.424  -6.167  -2.141 1.00 . A A . 45 ILE CG2  1 1 
       16 12199 1 1 30 ILE H    H   4.692  -9.764  -0.874 1.00 . A A . 45 ILE H    1 1 
       16 12200 1 1 30 ILE HA   H   4.032  -7.339   0.393 1.00 . A A . 45 ILE HA   1 1 
       16 12201 1 1 30 ILE HB   H   3.959  -8.184  -2.502 1.00 . A A . 45 ILE HB   1 1 
       16 12202 1 1 30 ILE HD11 H   5.420  -5.184  -1.013 1.00 . A A . 45 ILE HD11 1 1 
       16 12203 1 1 30 ILE HD12 H   7.083  -5.773  -0.970 1.00 . A A . 45 ILE HD12 1 1 
       16 12204 1 1 30 ILE HD13 H   5.922  -6.320   0.240 1.00 . A A . 45 ILE HD13 1 1 
       16 12205 1 1 30 ILE HG12 H   6.161  -8.078  -1.310 1.00 . A A . 45 ILE HG12 1 1 
       16 12206 1 1 30 ILE HG13 H   6.033  -6.977  -2.681 1.00 . A A . 45 ILE HG13 1 1 
       16 12207 1 1 30 ILE HG21 H   3.774  -5.352  -1.530 1.00 . A A . 45 ILE HG21 1 1 
       16 12208 1 1 30 ILE HG22 H   2.362  -6.298  -1.996 1.00 . A A . 45 ILE HG22 1 1 
       16 12209 1 1 30 ILE HG23 H   3.620  -5.948  -3.180 1.00 . A A . 45 ILE HG23 1 1 
       16 12210 1 1 30 ILE N    N   4.200  -9.320  -0.153 1.00 . A A . 45 ILE N    1 1 
       16 12211 1 1 30 ILE O    O   1.518  -7.084   0.196 1.00 . A A . 45 ILE O    1 1 
       16 12212 1 1 31 LYS C    C  -0.450  -9.123   0.525 1.00 . A A . 46 LYS C    1 1 
       16 12213 1 1 31 LYS CA   C   0.072  -9.156  -0.906 1.00 . A A . 46 LYS CA   1 1 
       16 12214 1 1 31 LYS CB   C  -0.363 -10.452  -1.594 1.00 . A A . 46 LYS CB   1 1 
       16 12215 1 1 31 LYS CD   C  -2.332 -11.823  -2.339 1.00 . A A . 46 LYS CD   1 1 
       16 12216 1 1 31 LYS CE   C  -2.777 -12.480  -1.042 1.00 . A A . 46 LYS CE   1 1 
       16 12217 1 1 31 LYS CG   C  -1.796 -10.420  -2.100 1.00 . A A . 46 LYS CG   1 1 
       16 12218 1 1 31 LYS H    H   2.065  -9.753  -1.311 1.00 . A A . 46 LYS H    1 1 
       16 12219 1 1 31 LYS HA   H  -0.330  -8.313  -1.447 1.00 . A A . 46 LYS HA   1 1 
       16 12220 1 1 31 LYS HB2  H   0.289 -10.635  -2.436 1.00 . A A . 46 LYS HB2  1 1 
       16 12221 1 1 31 LYS HB3  H  -0.269 -11.267  -0.893 1.00 . A A . 46 LYS HB3  1 1 
       16 12222 1 1 31 LYS HD2  H  -3.177 -11.765  -3.009 1.00 . A A . 46 LYS HD2  1 1 
       16 12223 1 1 31 LYS HD3  H  -1.554 -12.423  -2.788 1.00 . A A . 46 LYS HD3  1 1 
       16 12224 1 1 31 LYS HE2  H  -2.051 -13.231  -0.766 1.00 . A A . 46 LYS HE2  1 1 
       16 12225 1 1 31 LYS HE3  H  -2.826 -11.726  -0.269 1.00 . A A . 46 LYS HE3  1 1 
       16 12226 1 1 31 LYS HG2  H  -2.416  -9.930  -1.365 1.00 . A A . 46 LYS HG2  1 1 
       16 12227 1 1 31 LYS HG3  H  -1.828  -9.869  -3.027 1.00 . A A . 46 LYS HG3  1 1 
       16 12228 1 1 31 LYS HZ1  H  -4.077 -13.875  -1.896 1.00 . A A . 46 LYS HZ1  1 1 
       16 12229 1 1 31 LYS HZ2  H  -4.823 -12.420  -1.460 1.00 . A A . 46 LYS HZ2  1 1 
       16 12230 1 1 31 LYS HZ3  H  -4.400 -13.543  -0.267 1.00 . A A . 46 LYS HZ3  1 1 
       16 12231 1 1 31 LYS N    N   1.527  -9.043  -0.905 1.00 . A A . 46 LYS N    1 1 
       16 12232 1 1 31 LYS NZ   N  -4.112 -13.124  -1.175 1.00 . A A . 46 LYS NZ   1 1 
       16 12233 1 1 31 LYS O    O  -1.353  -8.355   0.856 1.00 . A A . 46 LYS O    1 1 
       16 12234 1 1 32 ILE C    C   0.198  -8.737   3.487 1.00 . A A . 47 ILE C    1 1 
       16 12235 1 1 32 ILE CA   C  -0.218 -10.019   2.779 1.00 . A A . 47 ILE CA   1 1 
       16 12236 1 1 32 ILE CB   C   0.469 -11.224   3.466 1.00 . A A . 47 ILE CB   1 1 
       16 12237 1 1 32 ILE CD1  C   0.277 -13.761   3.422 1.00 . A A . 47 ILE CD1  1 1 
       16 12238 1 1 32 ILE CG1  C  -0.459 -12.440   3.458 1.00 . A A . 47 ILE CG1  1 1 
       16 12239 1 1 32 ILE CG2  C   0.897 -10.883   4.892 1.00 . A A . 47 ILE CG2  1 1 
       16 12240 1 1 32 ILE H    H   0.877 -10.522   1.038 1.00 . A A . 47 ILE H    1 1 
       16 12241 1 1 32 ILE HA   H  -1.289 -10.141   2.851 1.00 . A A . 47 ILE HA   1 1 
       16 12242 1 1 32 ILE HB   H   1.360 -11.458   2.904 1.00 . A A . 47 ILE HB   1 1 
       16 12243 1 1 32 ILE HD11 H   1.170 -13.693   4.026 1.00 . A A . 47 ILE HD11 1 1 
       16 12244 1 1 32 ILE HD12 H   0.547 -13.995   2.403 1.00 . A A . 47 ILE HD12 1 1 
       16 12245 1 1 32 ILE HD13 H  -0.363 -14.539   3.812 1.00 . A A . 47 ILE HD13 1 1 
       16 12246 1 1 32 ILE HG12 H  -1.069 -12.424   4.349 1.00 . A A . 47 ILE HG12 1 1 
       16 12247 1 1 32 ILE HG13 H  -1.098 -12.391   2.588 1.00 . A A . 47 ILE HG13 1 1 
       16 12248 1 1 32 ILE HG21 H   0.058 -10.466   5.430 1.00 . A A . 47 ILE HG21 1 1 
       16 12249 1 1 32 ILE HG22 H   1.702 -10.160   4.864 1.00 . A A . 47 ILE HG22 1 1 
       16 12250 1 1 32 ILE HG23 H   1.235 -11.779   5.391 1.00 . A A . 47 ILE HG23 1 1 
       16 12251 1 1 32 ILE N    N   0.150  -9.952   1.371 1.00 . A A . 47 ILE N    1 1 
       16 12252 1 1 32 ILE O    O  -0.544  -8.176   4.294 1.00 . A A . 47 ILE O    1 1 
       16 12253 1 1 33 TRP C    C   1.063  -5.903   3.509 1.00 . A A . 48 TRP C    1 1 
       16 12254 1 1 33 TRP CA   C   1.981  -7.090   3.740 1.00 . A A . 48 TRP CA   1 1 
       16 12255 1 1 33 TRP CB   C   3.345  -6.863   3.079 1.00 . A A . 48 TRP CB   1 1 
       16 12256 1 1 33 TRP CD1  C   5.241  -5.634   4.275 1.00 . A A . 48 TRP CD1  1 1 
       16 12257 1 1 33 TRP CD2  C   3.819  -4.279   3.209 1.00 . A A . 48 TRP CD2  1 1 
       16 12258 1 1 33 TRP CE2  C   4.820  -3.497   3.806 1.00 . A A . 48 TRP CE2  1 1 
       16 12259 1 1 33 TRP CE3  C   2.817  -3.637   2.486 1.00 . A A . 48 TRP CE3  1 1 
       16 12260 1 1 33 TRP CG   C   4.104  -5.649   3.523 1.00 . A A . 48 TRP CG   1 1 
       16 12261 1 1 33 TRP CH2  C   3.857  -1.513   2.985 1.00 . A A . 48 TRP CH2  1 1 
       16 12262 1 1 33 TRP CZ2  C   4.850  -2.111   3.700 1.00 . A A . 48 TRP CZ2  1 1 
       16 12263 1 1 33 TRP CZ3  C   2.846  -2.262   2.381 1.00 . A A . 48 TRP CZ3  1 1 
       16 12264 1 1 33 TRP H    H   1.929  -8.802   2.514 1.00 . A A . 48 TRP H    1 1 
       16 12265 1 1 33 TRP HA   H   2.109  -7.241   4.799 1.00 . A A . 48 TRP HA   1 1 
       16 12266 1 1 33 TRP HB2  H   3.969  -7.720   3.274 1.00 . A A . 48 TRP HB2  1 1 
       16 12267 1 1 33 TRP HB3  H   3.194  -6.782   2.012 1.00 . A A . 48 TRP HB3  1 1 
       16 12268 1 1 33 TRP HD1  H   5.720  -6.517   4.670 1.00 . A A . 48 TRP HD1  1 1 
       16 12269 1 1 33 TRP HE1  H   6.464  -4.074   4.936 1.00 . A A . 48 TRP HE1  1 1 
       16 12270 1 1 33 TRP HE3  H   2.035  -4.194   2.013 1.00 . A A . 48 TRP HE3  1 1 
       16 12271 1 1 33 TRP HH2  H   3.843  -0.444   2.869 1.00 . A A . 48 TRP HH2  1 1 
       16 12272 1 1 33 TRP HZ2  H   5.627  -1.519   4.162 1.00 . A A . 48 TRP HZ2  1 1 
       16 12273 1 1 33 TRP HZ3  H   2.076  -1.750   1.827 1.00 . A A . 48 TRP HZ3  1 1 
       16 12274 1 1 33 TRP N    N   1.403  -8.295   3.166 1.00 . A A . 48 TRP N    1 1 
       16 12275 1 1 33 TRP NE1  N   5.675  -4.344   4.443 1.00 . A A . 48 TRP NE1  1 1 
       16 12276 1 1 33 TRP O    O   0.730  -5.165   4.437 1.00 . A A . 48 TRP O    1 1 
       16 12277 1 1 34 PHE C    C  -1.629  -4.857   2.477 1.00 . A A . 49 PHE C    1 1 
       16 12278 1 1 34 PHE CA   C  -0.244  -4.646   1.902 1.00 . A A . 49 PHE CA   1 1 
       16 12279 1 1 34 PHE CB   C  -0.277  -4.452   0.390 1.00 . A A . 49 PHE CB   1 1 
       16 12280 1 1 34 PHE CD1  C   0.596  -2.166  -0.113 1.00 . A A . 49 PHE CD1  1 1 
       16 12281 1 1 34 PHE CD2  C   2.073  -4.021  -0.330 1.00 . A A . 49 PHE CD2  1 1 
       16 12282 1 1 34 PHE CE1  C   1.624  -1.305  -0.453 1.00 . A A . 49 PHE CE1  1 1 
       16 12283 1 1 34 PHE CE2  C   3.102  -3.171  -0.680 1.00 . A A . 49 PHE CE2  1 1 
       16 12284 1 1 34 PHE CG   C   0.813  -3.528  -0.047 1.00 . A A . 49 PHE CG   1 1 
       16 12285 1 1 34 PHE CZ   C   2.880  -1.813  -0.737 1.00 . A A . 49 PHE CZ   1 1 
       16 12286 1 1 34 PHE H    H   0.946  -6.370   1.575 1.00 . A A . 49 PHE H    1 1 
       16 12287 1 1 34 PHE HA   H   0.161  -3.748   2.348 1.00 . A A . 49 PHE HA   1 1 
       16 12288 1 1 34 PHE HB2  H  -0.139  -5.405  -0.101 1.00 . A A . 49 PHE HB2  1 1 
       16 12289 1 1 34 PHE HB3  H  -1.224  -4.023   0.099 1.00 . A A . 49 PHE HB3  1 1 
       16 12290 1 1 34 PHE HD1  H  -0.390  -1.778   0.110 1.00 . A A . 49 PHE HD1  1 1 
       16 12291 1 1 34 PHE HD2  H   2.246  -5.084  -0.284 1.00 . A A . 49 PHE HD2  1 1 
       16 12292 1 1 34 PHE HE1  H   1.446  -0.241  -0.503 1.00 . A A . 49 PHE HE1  1 1 
       16 12293 1 1 34 PHE HE2  H   4.081  -3.568  -0.900 1.00 . A A . 49 PHE HE2  1 1 
       16 12294 1 1 34 PHE HZ   H   3.692  -1.151  -0.988 1.00 . A A . 49 PHE HZ   1 1 
       16 12295 1 1 34 PHE N    N   0.650  -5.736   2.264 1.00 . A A . 49 PHE N    1 1 
       16 12296 1 1 34 PHE O    O  -2.249  -3.926   2.991 1.00 . A A . 49 PHE O    1 1 
       16 12297 1 1 35 GLN C    C  -3.455  -6.224   4.426 1.00 . A A . 50 GLN C    1 1 
       16 12298 1 1 35 GLN CA   C  -3.423  -6.409   2.912 1.00 . A A . 50 GLN CA   1 1 
       16 12299 1 1 35 GLN CB   C  -3.808  -7.843   2.546 1.00 . A A . 50 GLN CB   1 1 
       16 12300 1 1 35 GLN CD   C  -5.559  -8.890   1.056 1.00 . A A . 50 GLN CD   1 1 
       16 12301 1 1 35 GLN CG   C  -4.342  -7.989   1.130 1.00 . A A . 50 GLN CG   1 1 
       16 12302 1 1 35 GLN H    H  -1.570  -6.789   1.974 1.00 . A A . 50 GLN H    1 1 
       16 12303 1 1 35 GLN HA   H  -4.123  -5.725   2.458 1.00 . A A . 50 GLN HA   1 1 
       16 12304 1 1 35 GLN HB2  H  -2.938  -8.475   2.648 1.00 . A A . 50 GLN HB2  1 1 
       16 12305 1 1 35 GLN HB3  H  -4.571  -8.183   3.232 1.00 . A A . 50 GLN HB3  1 1 
       16 12306 1 1 35 GLN HE21 H  -4.496 -10.426   1.738 1.00 . A A . 50 GLN HE21 1 1 
       16 12307 1 1 35 GLN HE22 H  -6.157 -10.756   1.397 1.00 . A A . 50 GLN HE22 1 1 
       16 12308 1 1 35 GLN HG2  H  -4.611  -7.013   0.757 1.00 . A A . 50 GLN HG2  1 1 
       16 12309 1 1 35 GLN HG3  H  -3.563  -8.409   0.508 1.00 . A A . 50 GLN HG3  1 1 
       16 12310 1 1 35 GLN N    N  -2.110  -6.085   2.392 1.00 . A A . 50 GLN N    1 1 
       16 12311 1 1 35 GLN NE2  N  -5.386 -10.151   1.435 1.00 . A A . 50 GLN NE2  1 1 
       16 12312 1 1 35 GLN O    O  -4.493  -5.884   4.996 1.00 . A A . 50 GLN O    1 1 
       16 12313 1 1 35 GLN OE1  O  -6.643  -8.458   0.663 1.00 . A A . 50 GLN OE1  1 1 
       16 12314 1 1 36 ASN C    C  -2.132  -4.833   6.916 1.00 . A A . 51 ASN C    1 1 
       16 12315 1 1 36 ASN CA   C  -2.219  -6.305   6.524 1.00 . A A . 51 ASN CA   1 1 
       16 12316 1 1 36 ASN CB   C  -1.001  -7.061   7.059 1.00 . A A . 51 ASN CB   1 1 
       16 12317 1 1 36 ASN CG   C  -1.361  -8.435   7.590 1.00 . A A . 51 ASN CG   1 1 
       16 12318 1 1 36 ASN H    H  -1.513  -6.719   4.568 1.00 . A A . 51 ASN H    1 1 
       16 12319 1 1 36 ASN HA   H  -3.113  -6.727   6.957 1.00 . A A . 51 ASN HA   1 1 
       16 12320 1 1 36 ASN HB2  H  -0.282  -7.181   6.263 1.00 . A A . 51 ASN HB2  1 1 
       16 12321 1 1 36 ASN HB3  H  -0.554  -6.491   7.860 1.00 . A A . 51 ASN HB3  1 1 
       16 12322 1 1 36 ASN HD21 H  -2.398  -8.829   5.940 1.00 . A A . 51 ASN HD21 1 1 
       16 12323 1 1 36 ASN HD22 H  -2.366 -10.085   7.126 1.00 . A A . 51 ASN HD22 1 1 
       16 12324 1 1 36 ASN N    N  -2.313  -6.450   5.075 1.00 . A A . 51 ASN N    1 1 
       16 12325 1 1 36 ASN ND2  N  -2.118  -9.193   6.806 1.00 . A A . 51 ASN ND2  1 1 
       16 12326 1 1 36 ASN O    O  -2.762  -4.398   7.880 1.00 . A A . 51 ASN O    1 1 
       16 12327 1 1 36 ASN OD1  O  -0.963  -8.810   8.694 1.00 . A A . 51 ASN OD1  1 1 
       16 12328 1 1 37 LYS C    C  -2.435  -1.868   6.074 1.00 . A A . 52 LYS C    1 1 
       16 12329 1 1 37 LYS CA   C  -1.173  -2.647   6.432 1.00 . A A . 52 LYS CA   1 1 
       16 12330 1 1 37 LYS CB   C   0.020  -2.100   5.647 1.00 . A A . 52 LYS CB   1 1 
       16 12331 1 1 37 LYS CD   C   2.347  -1.323   6.199 1.00 . A A . 52 LYS CD   1 1 
       16 12332 1 1 37 LYS CE   C   3.178  -0.773   7.347 1.00 . A A . 52 LYS CE   1 1 
       16 12333 1 1 37 LYS CG   C   0.860  -1.106   6.432 1.00 . A A . 52 LYS CG   1 1 
       16 12334 1 1 37 LYS H    H  -0.867  -4.476   5.410 1.00 . A A . 52 LYS H    1 1 
       16 12335 1 1 37 LYS HA   H  -0.982  -2.531   7.488 1.00 . A A . 52 LYS HA   1 1 
       16 12336 1 1 37 LYS HB2  H   0.654  -2.925   5.357 1.00 . A A . 52 LYS HB2  1 1 
       16 12337 1 1 37 LYS HB3  H  -0.343  -1.607   4.757 1.00 . A A . 52 LYS HB3  1 1 
       16 12338 1 1 37 LYS HD2  H   2.536  -2.382   6.106 1.00 . A A . 52 LYS HD2  1 1 
       16 12339 1 1 37 LYS HD3  H   2.635  -0.824   5.285 1.00 . A A . 52 LYS HD3  1 1 
       16 12340 1 1 37 LYS HE2  H   2.602  -0.019   7.862 1.00 . A A . 52 LYS HE2  1 1 
       16 12341 1 1 37 LYS HE3  H   3.404  -1.580   8.029 1.00 . A A . 52 LYS HE3  1 1 
       16 12342 1 1 37 LYS HG2  H   0.602  -0.105   6.121 1.00 . A A . 52 LYS HG2  1 1 
       16 12343 1 1 37 LYS HG3  H   0.650  -1.223   7.485 1.00 . A A . 52 LYS HG3  1 1 
       16 12344 1 1 37 LYS HZ1  H   5.212  -0.350   7.557 1.00 . A A . 52 LYS HZ1  1 1 
       16 12345 1 1 37 LYS HZ2  H   4.340   0.860   6.759 1.00 . A A . 52 LYS HZ2  1 1 
       16 12346 1 1 37 LYS HZ3  H   4.722  -0.577   5.954 1.00 . A A . 52 LYS HZ3  1 1 
       16 12347 1 1 37 LYS N    N  -1.344  -4.071   6.163 1.00 . A A . 52 LYS N    1 1 
       16 12348 1 1 37 LYS NZ   N   4.451  -0.168   6.870 1.00 . A A . 52 LYS NZ   1 1 
       16 12349 1 1 37 LYS O    O  -2.728  -0.832   6.672 1.00 . A A . 52 LYS O    1 1 
       16 12350 1 1 38 ARG C    C  -5.479  -1.772   5.743 1.00 . A A . 53 ARG C    1 1 
       16 12351 1 1 38 ARG CA   C  -4.408  -1.721   4.655 1.00 . A A . 53 ARG CA   1 1 
       16 12352 1 1 38 ARG CB   C  -4.931  -2.383   3.379 1.00 . A A . 53 ARG CB   1 1 
       16 12353 1 1 38 ARG CD   C  -5.881  -0.373   2.204 1.00 . A A . 53 ARG CD   1 1 
       16 12354 1 1 38 ARG CG   C  -6.185  -1.728   2.823 1.00 . A A . 53 ARG CG   1 1 
       16 12355 1 1 38 ARG CZ   C  -7.036   1.790   1.960 1.00 . A A . 53 ARG CZ   1 1 
       16 12356 1 1 38 ARG H    H  -2.893  -3.199   4.654 1.00 . A A . 53 ARG H    1 1 
       16 12357 1 1 38 ARG HA   H  -4.178  -0.687   4.444 1.00 . A A . 53 ARG HA   1 1 
       16 12358 1 1 38 ARG HB2  H  -4.161  -2.338   2.623 1.00 . A A . 53 ARG HB2  1 1 
       16 12359 1 1 38 ARG HB3  H  -5.154  -3.418   3.591 1.00 . A A . 53 ARG HB3  1 1 
       16 12360 1 1 38 ARG HD2  H  -4.895  -0.062   2.515 1.00 . A A . 53 ARG HD2  1 1 
       16 12361 1 1 38 ARG HD3  H  -5.903  -0.470   1.128 1.00 . A A . 53 ARG HD3  1 1 
       16 12362 1 1 38 ARG HE   H  -7.387   0.463   3.408 1.00 . A A . 53 ARG HE   1 1 
       16 12363 1 1 38 ARG HG2  H  -6.609  -2.371   2.065 1.00 . A A . 53 ARG HG2  1 1 
       16 12364 1 1 38 ARG HG3  H  -6.896  -1.596   3.625 1.00 . A A . 53 ARG HG3  1 1 
       16 12365 1 1 38 ARG HH11 H  -5.643   1.420   0.540 1.00 . A A . 53 ARG HH11 1 1 
       16 12366 1 1 38 ARG HH12 H  -6.471   2.933   0.390 1.00 . A A . 53 ARG HH12 1 1 
       16 12367 1 1 38 ARG HH21 H  -8.476   2.453   3.213 1.00 . A A . 53 ARG HH21 1 1 
       16 12368 1 1 38 ARG HH22 H  -8.078   3.521   1.908 1.00 . A A . 53 ARG HH22 1 1 
       16 12369 1 1 38 ARG N    N  -3.177  -2.371   5.094 1.00 . A A . 53 ARG N    1 1 
       16 12370 1 1 38 ARG NE   N  -6.848   0.644   2.609 1.00 . A A . 53 ARG NE   1 1 
       16 12371 1 1 38 ARG NH1  N  -6.324   2.070   0.875 1.00 . A A . 53 ARG NH1  1 1 
       16 12372 1 1 38 ARG NH2  N  -7.938   2.659   2.396 1.00 . A A . 53 ARG NH2  1 1 
       16 12373 1 1 38 ARG O    O  -6.425  -0.986   5.729 1.00 . A A . 53 ARG O    1 1 
       16 12374 1 1 39 ALA C    C  -5.819  -2.115   9.026 1.00 . A A . 54 ALA C    1 1 
       16 12375 1 1 39 ALA CA   C  -6.284  -2.850   7.772 1.00 . A A . 54 ALA CA   1 1 
       16 12376 1 1 39 ALA CB   C  -6.506  -4.323   8.077 1.00 . A A . 54 ALA CB   1 1 
       16 12377 1 1 39 ALA H    H  -4.552  -3.301   6.643 1.00 . A A . 54 ALA H    1 1 
       16 12378 1 1 39 ALA HA   H  -7.225  -2.428   7.447 1.00 . A A . 54 ALA HA   1 1 
       16 12379 1 1 39 ALA HB1  H  -6.891  -4.818   7.198 1.00 . A A . 54 ALA HB1  1 1 
       16 12380 1 1 39 ALA HB2  H  -7.217  -4.419   8.885 1.00 . A A . 54 ALA HB2  1 1 
       16 12381 1 1 39 ALA HB3  H  -5.570  -4.775   8.365 1.00 . A A . 54 ALA HB3  1 1 
       16 12382 1 1 39 ALA N    N  -5.325  -2.701   6.683 1.00 . A A . 54 ALA N    1 1 
       16 12383 1 1 39 ALA O    O  -6.151  -2.507  10.145 1.00 . A A . 54 ALA O    1 1 
       16 12384 1 1 40 LYS C    C  -5.407   0.981  10.177 1.00 . A A . 55 LYS C    1 1 
       16 12385 1 1 40 LYS CA   C  -4.547  -0.260   9.952 1.00 . A A . 55 LYS CA   1 1 
       16 12386 1 1 40 LYS CB   C  -3.094   0.151   9.700 1.00 . A A . 55 LYS CB   1 1 
       16 12387 1 1 40 LYS CD   C  -1.655  -0.356  11.697 1.00 . A A . 55 LYS CD   1 1 
       16 12388 1 1 40 LYS CE   C  -2.549  -0.949  12.774 1.00 . A A . 55 LYS CE   1 1 
       16 12389 1 1 40 LYS CG   C  -2.079  -0.804  10.307 1.00 . A A . 55 LYS CG   1 1 
       16 12390 1 1 40 LYS H    H  -4.822  -0.782   7.920 1.00 . A A . 55 LYS H    1 1 
       16 12391 1 1 40 LYS HA   H  -4.589  -0.876  10.837 1.00 . A A . 55 LYS HA   1 1 
       16 12392 1 1 40 LYS HB2  H  -2.924   0.194   8.635 1.00 . A A . 55 LYS HB2  1 1 
       16 12393 1 1 40 LYS HB3  H  -2.931   1.132  10.122 1.00 . A A . 55 LYS HB3  1 1 
       16 12394 1 1 40 LYS HD2  H  -0.638  -0.674  11.872 1.00 . A A . 55 LYS HD2  1 1 
       16 12395 1 1 40 LYS HD3  H  -1.710   0.722  11.748 1.00 . A A . 55 LYS HD3  1 1 
       16 12396 1 1 40 LYS HE2  H  -3.307  -1.557  12.303 1.00 . A A . 55 LYS HE2  1 1 
       16 12397 1 1 40 LYS HE3  H  -1.947  -1.566  13.424 1.00 . A A . 55 LYS HE3  1 1 
       16 12398 1 1 40 LYS HG2  H  -2.521  -1.787  10.376 1.00 . A A . 55 LYS HG2  1 1 
       16 12399 1 1 40 LYS HG3  H  -1.209  -0.842   9.668 1.00 . A A . 55 LYS HG3  1 1 
       16 12400 1 1 40 LYS HZ1  H  -4.172   0.287  13.224 1.00 . A A . 55 LYS HZ1  1 1 
       16 12401 1 1 40 LYS HZ2  H  -2.668   0.989  13.543 1.00 . A A . 55 LYS HZ2  1 1 
       16 12402 1 1 40 LYS HZ3  H  -3.282  -0.196  14.580 1.00 . A A . 55 LYS HZ3  1 1 
       16 12403 1 1 40 LYS N    N  -5.053  -1.047   8.834 1.00 . A A . 55 LYS N    1 1 
       16 12404 1 1 40 LYS NZ   N  -3.214   0.107  13.587 1.00 . A A . 55 LYS NZ   1 1 
       16 12405 1 1 40 LYS O    O  -6.106   1.088  11.184 1.00 . A A . 55 LYS O    1 1 
       16 12406 1 1 41 ILE C    C  -5.735   3.945  10.566 1.00 . A A . 56 ILE C    1 1 
       16 12407 1 1 41 ILE CA   C  -6.125   3.146   9.328 1.00 . A A . 56 ILE CA   1 1 
       16 12408 1 1 41 ILE CB   C  -7.637   2.856   9.374 1.00 . A A . 56 ILE CB   1 1 
       16 12409 1 1 41 ILE CD1  C  -8.646   0.596   8.772 1.00 . A A . 56 ILE CD1  1 1 
       16 12410 1 1 41 ILE CG1  C  -8.029   1.880   8.260 1.00 . A A . 56 ILE CG1  1 1 
       16 12411 1 1 41 ILE CG2  C  -8.427   4.150   9.258 1.00 . A A . 56 ILE CG2  1 1 
       16 12412 1 1 41 ILE H    H  -4.775   1.771   8.453 1.00 . A A . 56 ILE H    1 1 
       16 12413 1 1 41 ILE HA   H  -5.919   3.738   8.449 1.00 . A A . 56 ILE HA   1 1 
       16 12414 1 1 41 ILE HB   H  -7.865   2.410  10.330 1.00 . A A . 56 ILE HB   1 1 
       16 12415 1 1 41 ILE HD11 H  -8.098  -0.248   8.379 1.00 . A A . 56 ILE HD11 1 1 
       16 12416 1 1 41 ILE HD12 H  -9.675   0.539   8.451 1.00 . A A . 56 ILE HD12 1 1 
       16 12417 1 1 41 ILE HD13 H  -8.605   0.582   9.851 1.00 . A A . 56 ILE HD13 1 1 
       16 12418 1 1 41 ILE HG12 H  -8.747   2.355   7.609 1.00 . A A . 56 ILE HG12 1 1 
       16 12419 1 1 41 ILE HG13 H  -7.148   1.621   7.690 1.00 . A A . 56 ILE HG13 1 1 
       16 12420 1 1 41 ILE HG21 H  -7.808   4.979   9.568 1.00 . A A . 56 ILE HG21 1 1 
       16 12421 1 1 41 ILE HG22 H  -9.302   4.098   9.891 1.00 . A A . 56 ILE HG22 1 1 
       16 12422 1 1 41 ILE HG23 H  -8.734   4.295   8.232 1.00 . A A . 56 ILE HG23 1 1 
       16 12423 1 1 41 ILE N    N  -5.350   1.914   9.232 1.00 . A A . 56 ILE N    1 1 
       16 12424 1 1 41 ILE O    O  -6.203   3.668  11.670 1.00 . A A . 56 ILE O    1 1 
       16 12425 1 1 42 LYS C    C  -3.657   4.959  12.512 1.00 . A A . 57 LYS C    1 1 
       16 12426 1 1 42 LYS CA   C  -4.419   5.782  11.477 1.00 . A A . 57 LYS CA   1 1 
       16 12427 1 1 42 LYS CB   C  -5.608   6.481  12.138 1.00 . A A . 57 LYS CB   1 1 
       16 12428 1 1 42 LYS CD   C  -6.470   8.580  13.219 1.00 . A A . 57 LYS CD   1 1 
       16 12429 1 1 42 LYS CE   C  -6.856   8.383  14.676 1.00 . A A . 57 LYS CE   1 1 
       16 12430 1 1 42 LYS CG   C  -5.237   7.770  12.854 1.00 . A A . 57 LYS CG   1 1 
       16 12431 1 1 42 LYS H    H  -4.535   5.112   9.472 1.00 . A A . 57 LYS H    1 1 
       16 12432 1 1 42 LYS HA   H  -3.754   6.530  11.070 1.00 . A A . 57 LYS HA   1 1 
       16 12433 1 1 42 LYS HB2  H  -6.341   6.714  11.380 1.00 . A A . 57 LYS HB2  1 1 
       16 12434 1 1 42 LYS HB3  H  -6.050   5.809  12.859 1.00 . A A . 57 LYS HB3  1 1 
       16 12435 1 1 42 LYS HD2  H  -6.264   9.626  13.051 1.00 . A A . 57 LYS HD2  1 1 
       16 12436 1 1 42 LYS HD3  H  -7.292   8.267  12.592 1.00 . A A . 57 LYS HD3  1 1 
       16 12437 1 1 42 LYS HE2  H  -7.931   8.305  14.743 1.00 . A A . 57 LYS HE2  1 1 
       16 12438 1 1 42 LYS HE3  H  -6.408   7.468  15.034 1.00 . A A . 57 LYS HE3  1 1 
       16 12439 1 1 42 LYS HG2  H  -4.698   7.526  13.757 1.00 . A A . 57 LYS HG2  1 1 
       16 12440 1 1 42 LYS HG3  H  -4.606   8.361  12.205 1.00 . A A . 57 LYS HG3  1 1 
       16 12441 1 1 42 LYS HZ1  H  -7.064   9.659  16.316 1.00 . A A . 57 LYS HZ1  1 1 
       16 12442 1 1 42 LYS HZ2  H  -6.347  10.387  14.969 1.00 . A A . 57 LYS HZ2  1 1 
       16 12443 1 1 42 LYS HZ3  H  -5.456   9.308  15.920 1.00 . A A . 57 LYS HZ3  1 1 
       16 12444 1 1 42 LYS N    N  -4.872   4.940  10.375 1.00 . A A . 57 LYS N    1 1 
       16 12445 1 1 42 LYS NZ   N  -6.398   9.513  15.530 1.00 . A A . 57 LYS NZ   1 1 
       16 12446 1 1 42 LYS O    O  -3.970   3.791  12.743 1.00 . A A . 57 LYS O    1 1 
       16 12447 1 1 43 LYS C    C  -1.789   5.720  15.426 1.00 . A A . 58 LYS C    1 1 
       16 12448 1 1 43 LYS CA   C  -1.850   4.900  14.142 1.00 . A A . 58 LYS CA   1 1 
       16 12449 1 1 43 LYS CB   C  -0.436   4.653  13.612 1.00 . A A . 58 LYS CB   1 1 
       16 12450 1 1 43 LYS CD   C  -0.408   3.950  11.198 1.00 . A A . 58 LYS CD   1 1 
       16 12451 1 1 43 LYS CE   C  -1.427   3.153  10.398 1.00 . A A . 58 LYS CE   1 1 
       16 12452 1 1 43 LYS CG   C  -0.345   3.484  12.645 1.00 . A A . 58 LYS CG   1 1 
       16 12453 1 1 43 LYS H    H  -2.455   6.508  12.904 1.00 . A A . 58 LYS H    1 1 
       16 12454 1 1 43 LYS HA   H  -2.316   3.951  14.356 1.00 . A A . 58 LYS HA   1 1 
       16 12455 1 1 43 LYS HB2  H  -0.093   5.541  13.104 1.00 . A A . 58 LYS HB2  1 1 
       16 12456 1 1 43 LYS HB3  H   0.219   4.453  14.449 1.00 . A A . 58 LYS HB3  1 1 
       16 12457 1 1 43 LYS HD2  H  -0.687   4.993  11.177 1.00 . A A . 58 LYS HD2  1 1 
       16 12458 1 1 43 LYS HD3  H   0.566   3.827  10.748 1.00 . A A . 58 LYS HD3  1 1 
       16 12459 1 1 43 LYS HE2  H  -0.973   2.224  10.086 1.00 . A A . 58 LYS HE2  1 1 
       16 12460 1 1 43 LYS HE3  H  -2.276   2.942  11.031 1.00 . A A . 58 LYS HE3  1 1 
       16 12461 1 1 43 LYS HG2  H   0.591   2.969  12.804 1.00 . A A . 58 LYS HG2  1 1 
       16 12462 1 1 43 LYS HG3  H  -1.166   2.809  12.834 1.00 . A A . 58 LYS HG3  1 1 
       16 12463 1 1 43 LYS HZ1  H  -1.075   4.217   8.635 1.00 . A A . 58 LYS HZ1  1 1 
       16 12464 1 1 43 LYS HZ2  H  -2.450   4.724   9.477 1.00 . A A . 58 LYS HZ2  1 1 
       16 12465 1 1 43 LYS HZ3  H  -2.482   3.278   8.600 1.00 . A A . 58 LYS HZ3  1 1 
       16 12466 1 1 43 LYS N    N  -2.656   5.576  13.131 1.00 . A A . 58 LYS N    1 1 
       16 12467 1 1 43 LYS NZ   N  -1.891   3.895   9.194 1.00 . A A . 58 LYS NZ   1 1 
       16 12468 1 1 43 LYS O    O  -2.370   6.801  15.513 1.00 . A A . 58 LYS O    1 1 
       16 12469 1 1 44 SER C    C   0.466   5.711  18.259 1.00 . A A . 59 SER C    1 1 
       16 12470 1 1 44 SER CA   C  -0.943   5.879  17.703 1.00 . A A . 59 SER CA   1 1 
       16 12471 1 1 44 SER CB   C  -1.968   5.341  18.703 1.00 . A A . 59 SER CB   1 1 
       16 12472 1 1 44 SER H    H  -0.641   4.331  16.291 1.00 . A A . 59 SER H    1 1 
       16 12473 1 1 44 SER HA   H  -1.131   6.929  17.540 1.00 . A A . 59 SER HA   1 1 
       16 12474 1 1 44 SER HB2  H  -1.893   4.265  18.749 1.00 . A A . 59 SER HB2  1 1 
       16 12475 1 1 44 SER HB3  H  -1.767   5.758  19.680 1.00 . A A . 59 SER HB3  1 1 
       16 12476 1 1 44 SER HG   H  -3.408   5.509  17.387 1.00 . A A . 59 SER HG   1 1 
       16 12477 1 1 44 SER N    N  -1.081   5.197  16.422 1.00 . A A . 59 SER N    1 1 
       16 12478 1 1 44 SER O    O   0.965   6.659  18.901 1.00 . A A . 59 SER O    1 1 
       16 12479 1 1 44 SER OXT  O   1.059   4.631  18.052 1.00 . A A . 59 SER OXT  1 1 
       16 12480 1 1 44 SER OG   O  -3.287   5.689  18.322 1.00 . A A . 59 SER OG   1 1 
       17 12481 1 1  1 ALA C    C  -4.314  21.810  -1.425 1.00 . A A . 16 ALA C    1 1 
       17 12482 1 1  1 ALA CA   C  -4.150  22.588  -0.125 1.00 . A A . 16 ALA CA   1 1 
       17 12483 1 1  1 ALA CB   C  -2.728  22.443   0.399 1.00 . A A . 16 ALA CB   1 1 
       17 12484 1 1  1 ALA H1   H  -6.012  21.899   0.411 1.00 . A A . 16 ALA H1   1 1 
       17 12485 1 1  1 ALA H2   H  -5.254  22.899   1.583 1.00 . A A . 16 ALA H2   1 1 
       17 12486 1 1  1 ALA H3   H  -4.724  21.282   1.357 1.00 . A A . 16 ALA H3   1 1 
       17 12487 1 1  1 ALA HA   H  -4.331  23.635  -0.318 1.00 . A A . 16 ALA HA   1 1 
       17 12488 1 1  1 ALA HB1  H  -2.475  23.308   0.995 1.00 . A A . 16 ALA HB1  1 1 
       17 12489 1 1  1 ALA HB2  H  -2.045  22.366  -0.433 1.00 . A A . 16 ALA HB2  1 1 
       17 12490 1 1  1 ALA HB3  H  -2.658  21.554   1.007 1.00 . A A . 16 ALA HB3  1 1 
       17 12491 1 1  1 ALA N    N  -5.122  22.125   0.898 1.00 . A A . 16 ALA N    1 1 
       17 12492 1 1  1 ALA O    O  -4.288  22.388  -2.513 1.00 . A A . 16 ALA O    1 1 
       17 12493 1 1  2 LYS C    C  -5.754  18.613  -2.241 1.00 . A A . 17 LYS C    1 1 
       17 12494 1 1  2 LYS CA   C  -4.653  19.642  -2.477 1.00 . A A . 17 LYS CA   1 1 
       17 12495 1 1  2 LYS CB   C  -3.339  18.932  -2.810 1.00 . A A . 17 LYS CB   1 1 
       17 12496 1 1  2 LYS CD   C  -3.622  18.841  -5.306 1.00 . A A . 17 LYS CD   1 1 
       17 12497 1 1  2 LYS CE   C  -2.295  19.181  -5.967 1.00 . A A . 17 LYS CE   1 1 
       17 12498 1 1  2 LYS CG   C  -3.425  18.034  -4.034 1.00 . A A . 17 LYS CG   1 1 
       17 12499 1 1  2 LYS H    H  -4.497  20.095  -0.415 1.00 . A A . 17 LYS H    1 1 
       17 12500 1 1  2 LYS HA   H  -4.936  20.269  -3.309 1.00 . A A . 17 LYS HA   1 1 
       17 12501 1 1  2 LYS HB2  H  -2.577  19.677  -2.990 1.00 . A A . 17 LYS HB2  1 1 
       17 12502 1 1  2 LYS HB3  H  -3.046  18.327  -1.966 1.00 . A A . 17 LYS HB3  1 1 
       17 12503 1 1  2 LYS HD2  H  -4.218  18.265  -5.998 1.00 . A A . 17 LYS HD2  1 1 
       17 12504 1 1  2 LYS HD3  H  -4.137  19.759  -5.062 1.00 . A A . 17 LYS HD3  1 1 
       17 12505 1 1  2 LYS HE2  H  -2.238  20.251  -6.100 1.00 . A A . 17 LYS HE2  1 1 
       17 12506 1 1  2 LYS HE3  H  -1.491  18.856  -5.322 1.00 . A A . 17 LYS HE3  1 1 
       17 12507 1 1  2 LYS HG2  H  -2.509  17.468  -4.116 1.00 . A A . 17 LYS HG2  1 1 
       17 12508 1 1  2 LYS HG3  H  -4.258  17.357  -3.913 1.00 . A A . 17 LYS HG3  1 1 
       17 12509 1 1  2 LYS HZ1  H  -1.614  17.634  -7.195 1.00 . A A . 17 LYS HZ1  1 1 
       17 12510 1 1  2 LYS HZ2  H  -1.643  19.147  -7.952 1.00 . A A . 17 LYS HZ2  1 1 
       17 12511 1 1  2 LYS HZ3  H  -3.086  18.305  -7.691 1.00 . A A . 17 LYS HZ3  1 1 
       17 12512 1 1  2 LYS N    N  -4.484  20.497  -1.308 1.00 . A A . 17 LYS N    1 1 
       17 12513 1 1  2 LYS NZ   N  -2.149  18.521  -7.293 1.00 . A A . 17 LYS NZ   1 1 
       17 12514 1 1  2 LYS O    O  -6.028  18.233  -1.101 1.00 . A A . 17 LYS O    1 1 
       17 12515 1 1  3 ARG C    C  -7.309  16.118  -4.312 1.00 . A A . 18 ARG C    1 1 
       17 12516 1 1  3 ARG CA   C  -7.455  17.184  -3.233 1.00 . A A . 18 ARG CA   1 1 
       17 12517 1 1  3 ARG CB   C  -8.817  17.872  -3.359 1.00 . A A . 18 ARG CB   1 1 
       17 12518 1 1  3 ARG CD   C -10.291  19.741  -2.557 1.00 . A A . 18 ARG CD   1 1 
       17 12519 1 1  3 ARG CG   C  -9.128  18.823  -2.217 1.00 . A A . 18 ARG CG   1 1 
       17 12520 1 1  3 ARG CZ   C -12.217  18.811  -1.333 1.00 . A A . 18 ARG CZ   1 1 
       17 12521 1 1  3 ARG H    H  -6.121  18.510  -4.203 1.00 . A A . 18 ARG H    1 1 
       17 12522 1 1  3 ARG HA   H  -7.391  16.711  -2.264 1.00 . A A . 18 ARG HA   1 1 
       17 12523 1 1  3 ARG HB2  H  -8.839  18.431  -4.282 1.00 . A A . 18 ARG HB2  1 1 
       17 12524 1 1  3 ARG HB3  H  -9.587  17.115  -3.389 1.00 . A A . 18 ARG HB3  1 1 
       17 12525 1 1  3 ARG HD2  H -10.294  20.570  -1.866 1.00 . A A . 18 ARG HD2  1 1 
       17 12526 1 1  3 ARG HD3  H -10.157  20.113  -3.562 1.00 . A A . 18 ARG HD3  1 1 
       17 12527 1 1  3 ARG HE   H -11.982  18.749  -3.313 1.00 . A A . 18 ARG HE   1 1 
       17 12528 1 1  3 ARG HG2  H  -9.383  18.247  -1.340 1.00 . A A . 18 ARG HG2  1 1 
       17 12529 1 1  3 ARG HG3  H  -8.253  19.424  -2.014 1.00 . A A . 18 ARG HG3  1 1 
       17 12530 1 1  3 ARG HH11 H -10.818  19.681  -0.158 1.00 . A A . 18 ARG HH11 1 1 
       17 12531 1 1  3 ARG HH12 H -12.182  19.020   0.678 1.00 . A A . 18 ARG HH12 1 1 
       17 12532 1 1  3 ARG HH21 H -13.778  17.879  -2.215 1.00 . A A . 18 ARG HH21 1 1 
       17 12533 1 1  3 ARG HH22 H -13.862  17.997  -0.489 1.00 . A A . 18 ARG HH22 1 1 
       17 12534 1 1  3 ARG N    N  -6.383  18.168  -3.323 1.00 . A A . 18 ARG N    1 1 
       17 12535 1 1  3 ARG NE   N -11.575  19.051  -2.474 1.00 . A A . 18 ARG NE   1 1 
       17 12536 1 1  3 ARG NH1  N -11.696  19.203  -0.176 1.00 . A A . 18 ARG NH1  1 1 
       17 12537 1 1  3 ARG NH2  N -13.381  18.176  -1.347 1.00 . A A . 18 ARG NH2  1 1 
       17 12538 1 1  3 ARG O    O  -6.713  16.360  -5.362 1.00 . A A . 18 ARG O    1 1 
       17 12539 1 1  4 GLU C    C  -6.349  13.411  -5.251 1.00 . A A . 19 GLU C    1 1 
       17 12540 1 1  4 GLU CA   C  -7.793  13.831  -4.996 1.00 . A A . 19 GLU CA   1 1 
       17 12541 1 1  4 GLU CB   C  -8.461  14.221  -6.316 1.00 . A A . 19 GLU CB   1 1 
       17 12542 1 1  4 GLU CD   C  -8.773  12.866  -8.426 1.00 . A A . 19 GLU CD   1 1 
       17 12543 1 1  4 GLU CG   C  -9.199  13.074  -6.986 1.00 . A A . 19 GLU CG   1 1 
       17 12544 1 1  4 GLU H    H  -8.321  14.806  -3.194 1.00 . A A . 19 GLU H    1 1 
       17 12545 1 1  4 GLU HA   H  -8.326  12.996  -4.567 1.00 . A A . 19 GLU HA   1 1 
       17 12546 1 1  4 GLU HB2  H  -9.168  15.016  -6.126 1.00 . A A . 19 GLU HB2  1 1 
       17 12547 1 1  4 GLU HB3  H  -7.704  14.582  -6.997 1.00 . A A . 19 GLU HB3  1 1 
       17 12548 1 1  4 GLU HG2  H  -9.005  12.166  -6.435 1.00 . A A . 19 GLU HG2  1 1 
       17 12549 1 1  4 GLU HG3  H -10.259  13.286  -6.967 1.00 . A A . 19 GLU HG3  1 1 
       17 12550 1 1  4 GLU N    N  -7.859  14.937  -4.048 1.00 . A A . 19 GLU N    1 1 
       17 12551 1 1  4 GLU O    O  -5.571  14.154  -5.850 1.00 . A A . 19 GLU O    1 1 
       17 12552 1 1  4 GLU OE1  O  -8.304  13.839  -9.052 1.00 . A A . 19 GLU OE1  1 1 
       17 12553 1 1  4 GLU OE2  O  -8.910  11.730  -8.928 1.00 . A A . 19 GLU OE2  1 1 
       17 12554 1 1  5 PHE C    C  -4.686  10.354  -5.706 1.00 . A A . 20 PHE C    1 1 
       17 12555 1 1  5 PHE CA   C  -4.650  11.688  -4.972 1.00 . A A . 20 PHE CA   1 1 
       17 12556 1 1  5 PHE CB   C  -3.964  11.510  -3.614 1.00 . A A . 20 PHE CB   1 1 
       17 12557 1 1  5 PHE CD1  C  -4.898   9.292  -2.908 1.00 . A A . 20 PHE CD1  1 1 
       17 12558 1 1  5 PHE CD2  C  -5.306  11.187  -1.520 1.00 . A A . 20 PHE CD2  1 1 
       17 12559 1 1  5 PHE CE1  C  -5.610   8.493  -2.034 1.00 . A A . 20 PHE CE1  1 1 
       17 12560 1 1  5 PHE CE2  C  -6.020  10.394  -0.641 1.00 . A A . 20 PHE CE2  1 1 
       17 12561 1 1  5 PHE CG   C  -4.738  10.646  -2.661 1.00 . A A . 20 PHE CG   1 1 
       17 12562 1 1  5 PHE CZ   C  -6.172   9.045  -0.898 1.00 . A A . 20 PHE CZ   1 1 
       17 12563 1 1  5 PHE H    H  -6.666  11.669  -4.325 1.00 . A A . 20 PHE H    1 1 
       17 12564 1 1  5 PHE HA   H  -4.090  12.398  -5.560 1.00 . A A . 20 PHE HA   1 1 
       17 12565 1 1  5 PHE HB2  H  -2.996  11.053  -3.764 1.00 . A A . 20 PHE HB2  1 1 
       17 12566 1 1  5 PHE HB3  H  -3.832  12.478  -3.155 1.00 . A A . 20 PHE HB3  1 1 
       17 12567 1 1  5 PHE HD1  H  -4.458   8.859  -3.794 1.00 . A A . 20 PHE HD1  1 1 
       17 12568 1 1  5 PHE HD2  H  -5.188  12.242  -1.318 1.00 . A A . 20 PHE HD2  1 1 
       17 12569 1 1  5 PHE HE1  H  -5.727   7.439  -2.237 1.00 . A A . 20 PHE HE1  1 1 
       17 12570 1 1  5 PHE HE2  H  -6.458  10.828   0.245 1.00 . A A . 20 PHE HE2  1 1 
       17 12571 1 1  5 PHE HZ   H  -6.730   8.423  -0.214 1.00 . A A . 20 PHE HZ   1 1 
       17 12572 1 1  5 PHE N    N  -5.999  12.214  -4.792 1.00 . A A . 20 PHE N    1 1 
       17 12573 1 1  5 PHE O    O  -5.748   9.890  -6.122 1.00 . A A . 20 PHE O    1 1 
       17 12574 1 1  6 ASN C    C  -3.886   7.326  -5.600 1.00 . A A . 21 ASN C    1 1 
       17 12575 1 1  6 ASN CA   C  -3.419   8.446  -6.524 1.00 . A A . 21 ASN CA   1 1 
       17 12576 1 1  6 ASN CB   C  -1.979   8.201  -6.974 1.00 . A A . 21 ASN CB   1 1 
       17 12577 1 1  6 ASN CG   C  -1.777   8.495  -8.448 1.00 . A A . 21 ASN CG   1 1 
       17 12578 1 1  6 ASN H    H  -2.710  10.151  -5.491 1.00 . A A . 21 ASN H    1 1 
       17 12579 1 1  6 ASN HA   H  -4.058   8.471  -7.391 1.00 . A A . 21 ASN HA   1 1 
       17 12580 1 1  6 ASN HB2  H  -1.317   8.837  -6.407 1.00 . A A . 21 ASN HB2  1 1 
       17 12581 1 1  6 ASN HB3  H  -1.723   7.170  -6.794 1.00 . A A . 21 ASN HB3  1 1 
       17 12582 1 1  6 ASN HD21 H  -0.085   9.461  -8.049 1.00 . A A . 21 ASN HD21 1 1 
       17 12583 1 1  6 ASN HD22 H  -0.532   9.387  -9.716 1.00 . A A . 21 ASN HD22 1 1 
       17 12584 1 1  6 ASN N    N  -3.521   9.734  -5.852 1.00 . A A . 21 ASN N    1 1 
       17 12585 1 1  6 ASN ND2  N  -0.689   9.183  -8.770 1.00 . A A . 21 ASN ND2  1 1 
       17 12586 1 1  6 ASN O    O  -3.277   7.068  -4.563 1.00 . A A . 21 ASN O    1 1 
       17 12587 1 1  6 ASN OD1  O  -2.590   8.107  -9.288 1.00 . A A . 21 ASN OD1  1 1 
       17 12588 1 1  7 GLU C    C  -4.835   4.276  -5.431 1.00 . A A . 22 GLU C    1 1 
       17 12589 1 1  7 GLU CA   C  -5.547   5.598  -5.169 1.00 . A A . 22 GLU CA   1 1 
       17 12590 1 1  7 GLU CB   C  -7.044   5.451  -5.452 1.00 . A A . 22 GLU CB   1 1 
       17 12591 1 1  7 GLU CD   C  -9.347   5.058  -4.490 1.00 . A A . 22 GLU CD   1 1 
       17 12592 1 1  7 GLU CG   C  -7.897   5.387  -4.195 1.00 . A A . 22 GLU CG   1 1 
       17 12593 1 1  7 GLU H    H  -5.435   6.938  -6.803 1.00 . A A . 22 GLU H    1 1 
       17 12594 1 1  7 GLU HA   H  -5.414   5.860  -4.130 1.00 . A A . 22 GLU HA   1 1 
       17 12595 1 1  7 GLU HB2  H  -7.371   6.295  -6.040 1.00 . A A . 22 GLU HB2  1 1 
       17 12596 1 1  7 GLU HB3  H  -7.206   4.545  -6.018 1.00 . A A . 22 GLU HB3  1 1 
       17 12597 1 1  7 GLU HG2  H  -7.498   4.625  -3.542 1.00 . A A . 22 GLU HG2  1 1 
       17 12598 1 1  7 GLU HG3  H  -7.854   6.345  -3.698 1.00 . A A . 22 GLU HG3  1 1 
       17 12599 1 1  7 GLU N    N  -4.985   6.678  -5.973 1.00 . A A . 22 GLU N    1 1 
       17 12600 1 1  7 GLU O    O  -5.002   3.666  -6.488 1.00 . A A . 22 GLU O    1 1 
       17 12601 1 1  7 GLU OE1  O  -9.818   5.393  -5.599 1.00 . A A . 22 GLU OE1  1 1 
       17 12602 1 1  7 GLU OE2  O -10.013   4.467  -3.614 1.00 . A A . 22 GLU OE2  1 1 
       17 12603 1 1  8 ASN C    C  -2.354   2.603  -5.745 1.00 . A A . 23 ASN C    1 1 
       17 12604 1 1  8 ASN CA   C  -3.316   2.577  -4.569 1.00 . A A . 23 ASN CA   1 1 
       17 12605 1 1  8 ASN CB   C  -4.278   1.417  -4.734 1.00 . A A . 23 ASN CB   1 1 
       17 12606 1 1  8 ASN CG   C  -4.904   0.984  -3.424 1.00 . A A . 23 ASN CG   1 1 
       17 12607 1 1  8 ASN H    H  -3.965   4.361  -3.635 1.00 . A A . 23 ASN H    1 1 
       17 12608 1 1  8 ASN HA   H  -2.751   2.442  -3.660 1.00 . A A . 23 ASN HA   1 1 
       17 12609 1 1  8 ASN HB2  H  -5.061   1.715  -5.410 1.00 . A A . 23 ASN HB2  1 1 
       17 12610 1 1  8 ASN HB3  H  -3.741   0.583  -5.153 1.00 . A A . 23 ASN HB3  1 1 
       17 12611 1 1  8 ASN HD21 H  -5.672   2.799  -3.159 1.00 . A A . 23 ASN HD21 1 1 
       17 12612 1 1  8 ASN HD22 H  -6.018   1.650  -1.916 1.00 . A A . 23 ASN HD22 1 1 
       17 12613 1 1  8 ASN N    N  -4.048   3.833  -4.455 1.00 . A A . 23 ASN N    1 1 
       17 12614 1 1  8 ASN ND2  N  -5.602   1.904  -2.767 1.00 . A A . 23 ASN ND2  1 1 
       17 12615 1 1  8 ASN O    O  -2.202   1.620  -6.471 1.00 . A A . 23 ASN O    1 1 
       17 12616 1 1  8 ASN OD1  O  -4.763  -0.165  -3.005 1.00 . A A . 23 ASN OD1  1 1 
       17 12617 1 1  9 ARG C    C   0.434   4.760  -6.515 1.00 . A A . 24 ARG C    1 1 
       17 12618 1 1  9 ARG CA   C  -0.755   3.936  -6.999 1.00 . A A . 24 ARG CA   1 1 
       17 12619 1 1  9 ARG CB   C  -1.430   4.642  -8.176 1.00 . A A . 24 ARG CB   1 1 
       17 12620 1 1  9 ARG CD   C  -3.554   4.874  -9.494 1.00 . A A . 24 ARG CD   1 1 
       17 12621 1 1  9 ARG CG   C  -2.683   3.940  -8.668 1.00 . A A . 24 ARG CG   1 1 
       17 12622 1 1  9 ARG CZ   C  -4.395   3.520 -11.373 1.00 . A A . 24 ARG CZ   1 1 
       17 12623 1 1  9 ARG H    H  -1.898   4.465  -5.300 1.00 . A A . 24 ARG H    1 1 
       17 12624 1 1  9 ARG HA   H  -0.405   2.966  -7.320 1.00 . A A . 24 ARG HA   1 1 
       17 12625 1 1  9 ARG HB2  H  -1.703   5.643  -7.872 1.00 . A A . 24 ARG HB2  1 1 
       17 12626 1 1  9 ARG HB3  H  -0.730   4.701  -8.997 1.00 . A A . 24 ARG HB3  1 1 
       17 12627 1 1  9 ARG HD2  H  -4.020   5.589  -8.832 1.00 . A A . 24 ARG HD2  1 1 
       17 12628 1 1  9 ARG HD3  H  -2.928   5.395 -10.204 1.00 . A A . 24 ARG HD3  1 1 
       17 12629 1 1  9 ARG HE   H  -5.495   4.138  -9.827 1.00 . A A . 24 ARG HE   1 1 
       17 12630 1 1  9 ARG HG2  H  -2.397   3.097  -9.279 1.00 . A A . 24 ARG HG2  1 1 
       17 12631 1 1  9 ARG HG3  H  -3.248   3.595  -7.815 1.00 . A A . 24 ARG HG3  1 1 
       17 12632 1 1  9 ARG HH11 H  -2.430   3.986 -11.491 1.00 . A A . 24 ARG HH11 1 1 
       17 12633 1 1  9 ARG HH12 H  -3.047   3.038 -12.802 1.00 . A A . 24 ARG HH12 1 1 
       17 12634 1 1  9 ARG HH21 H  -6.307   2.890 -11.551 1.00 . A A . 24 ARG HH21 1 1 
       17 12635 1 1  9 ARG HH22 H  -5.247   2.416 -12.836 1.00 . A A . 24 ARG HH22 1 1 
       17 12636 1 1  9 ARG N    N  -1.715   3.738  -5.919 1.00 . A A . 24 ARG N    1 1 
       17 12637 1 1  9 ARG NE   N  -4.597   4.152 -10.220 1.00 . A A . 24 ARG NE   1 1 
       17 12638 1 1  9 ARG NH1  N  -3.192   3.515 -11.934 1.00 . A A . 24 ARG NH1  1 1 
       17 12639 1 1  9 ARG NH2  N  -5.398   2.890 -11.968 1.00 . A A . 24 ARG NH2  1 1 
       17 12640 1 1  9 ARG O    O   1.591   4.415  -6.757 1.00 . A A . 24 ARG O    1 1 
       17 12641 1 1 10 TYR C    C   2.263   6.021  -4.589 1.00 . A A . 25 TYR C    1 1 
       17 12642 1 1 10 TYR CA   C   1.134   6.765  -5.297 1.00 . A A . 25 TYR CA   1 1 
       17 12643 1 1 10 TYR CB   C   0.473   7.726  -4.303 1.00 . A A . 25 TYR CB   1 1 
       17 12644 1 1 10 TYR CD1  C  -1.086   6.081  -3.185 1.00 . A A . 25 TYR CD1  1 1 
       17 12645 1 1 10 TYR CD2  C   0.437   7.290  -1.808 1.00 . A A . 25 TYR CD2  1 1 
       17 12646 1 1 10 TYR CE1  C  -1.578   5.424  -2.076 1.00 . A A . 25 TYR CE1  1 1 
       17 12647 1 1 10 TYR CE2  C  -0.054   6.638  -0.691 1.00 . A A . 25 TYR CE2  1 1 
       17 12648 1 1 10 TYR CG   C  -0.072   7.024  -3.074 1.00 . A A . 25 TYR CG   1 1 
       17 12649 1 1 10 TYR CZ   C  -1.060   5.707  -0.831 1.00 . A A . 25 TYR CZ   1 1 
       17 12650 1 1 10 TYR H    H  -0.817   6.063  -5.687 1.00 . A A . 25 TYR H    1 1 
       17 12651 1 1 10 TYR HA   H   1.543   7.333  -6.116 1.00 . A A . 25 TYR HA   1 1 
       17 12652 1 1 10 TYR HB2  H   1.202   8.454  -3.976 1.00 . A A . 25 TYR HB2  1 1 
       17 12653 1 1 10 TYR HB3  H  -0.345   8.233  -4.790 1.00 . A A . 25 TYR HB3  1 1 
       17 12654 1 1 10 TYR HD1  H  -1.494   5.862  -4.157 1.00 . A A . 25 TYR HD1  1 1 
       17 12655 1 1 10 TYR HD2  H   1.226   8.019  -1.701 1.00 . A A . 25 TYR HD2  1 1 
       17 12656 1 1 10 TYR HE1  H  -2.363   4.689  -2.189 1.00 . A A . 25 TYR HE1  1 1 
       17 12657 1 1 10 TYR HE2  H   0.353   6.861   0.284 1.00 . A A . 25 TYR HE2  1 1 
       17 12658 1 1 10 TYR HH   H  -1.809   5.697   0.940 1.00 . A A . 25 TYR HH   1 1 
       17 12659 1 1 10 TYR N    N   0.126   5.855  -5.833 1.00 . A A . 25 TYR N    1 1 
       17 12660 1 1 10 TYR O    O   3.439   6.341  -4.762 1.00 . A A . 25 TYR O    1 1 
       17 12661 1 1 10 TYR OH   O  -1.548   5.054   0.278 1.00 . A A . 25 TYR OH   1 1 
       17 12662 1 1 11 LEU C    C   2.615   2.777  -3.158 1.00 . A A . 26 LEU C    1 1 
       17 12663 1 1 11 LEU CA   C   2.852   4.281  -2.993 1.00 . A A . 26 LEU CA   1 1 
       17 12664 1 1 11 LEU CB   C   2.737   4.712  -1.523 1.00 . A A . 26 LEU CB   1 1 
       17 12665 1 1 11 LEU CD1  C   3.217   4.247   0.890 1.00 . A A . 26 LEU CD1  1 1 
       17 12666 1 1 11 LEU CD2  C   1.655   2.757  -0.376 1.00 . A A . 26 LEU CD2  1 1 
       17 12667 1 1 11 LEU CG   C   2.908   3.621  -0.460 1.00 . A A . 26 LEU CG   1 1 
       17 12668 1 1 11 LEU H    H   0.937   4.863  -3.656 1.00 . A A . 26 LEU H    1 1 
       17 12669 1 1 11 LEU HA   H   3.840   4.521  -3.354 1.00 . A A . 26 LEU HA   1 1 
       17 12670 1 1 11 LEU HB2  H   3.479   5.474  -1.340 1.00 . A A . 26 LEU HB2  1 1 
       17 12671 1 1 11 LEU HB3  H   1.760   5.156  -1.389 1.00 . A A . 26 LEU HB3  1 1 
       17 12672 1 1 11 LEU HD11 H   3.661   5.220   0.741 1.00 . A A . 26 LEU HD11 1 1 
       17 12673 1 1 11 LEU HD12 H   3.905   3.615   1.432 1.00 . A A . 26 LEU HD12 1 1 
       17 12674 1 1 11 LEU HD13 H   2.302   4.353   1.455 1.00 . A A . 26 LEU HD13 1 1 
       17 12675 1 1 11 LEU HD21 H   0.872   3.196  -0.979 1.00 . A A . 26 LEU HD21 1 1 
       17 12676 1 1 11 LEU HD22 H   1.327   2.695   0.651 1.00 . A A . 26 LEU HD22 1 1 
       17 12677 1 1 11 LEU HD23 H   1.876   1.765  -0.743 1.00 . A A . 26 LEU HD23 1 1 
       17 12678 1 1 11 LEU HG   H   3.739   2.987  -0.731 1.00 . A A . 26 LEU HG   1 1 
       17 12679 1 1 11 LEU N    N   1.890   5.052  -3.766 1.00 . A A . 26 LEU N    1 1 
       17 12680 1 1 11 LEU O    O   3.257   1.957  -2.502 1.00 . A A . 26 LEU O    1 1 
       17 12681 1 1 12 THR C    C   2.378   0.363  -5.217 1.00 . A A . 27 THR C    1 1 
       17 12682 1 1 12 THR CA   C   1.371   1.018  -4.266 1.00 . A A . 27 THR CA   1 1 
       17 12683 1 1 12 THR CB   C  -0.050   0.887  -4.818 1.00 . A A . 27 THR CB   1 1 
       17 12684 1 1 12 THR CG2  C  -0.379  -0.500  -5.325 1.00 . A A . 27 THR CG2  1 1 
       17 12685 1 1 12 THR H    H   1.199   3.107  -4.530 1.00 . A A . 27 THR H    1 1 
       17 12686 1 1 12 THR HA   H   1.416   0.514  -3.312 1.00 . A A . 27 THR HA   1 1 
       17 12687 1 1 12 THR HB   H  -0.166   1.575  -5.642 1.00 . A A . 27 THR HB   1 1 
       17 12688 1 1 12 THR HG1  H  -0.821   0.711  -3.028 1.00 . A A . 27 THR HG1  1 1 
       17 12689 1 1 12 THR HG21 H   0.412  -1.181  -5.046 1.00 . A A . 27 THR HG21 1 1 
       17 12690 1 1 12 THR HG22 H  -0.473  -0.478  -6.400 1.00 . A A . 27 THR HG22 1 1 
       17 12691 1 1 12 THR HG23 H  -1.310  -0.832  -4.888 1.00 . A A . 27 THR HG23 1 1 
       17 12692 1 1 12 THR N    N   1.686   2.417  -4.033 1.00 . A A . 27 THR N    1 1 
       17 12693 1 1 12 THR O    O   3.373  -0.210  -4.778 1.00 . A A . 27 THR O    1 1 
       17 12694 1 1 12 THR OG1  O  -1.002   1.215  -3.824 1.00 . A A . 27 THR OG1  1 1 
       17 12695 1 1 13 GLU C    C   4.366   0.437  -7.544 1.00 . A A . 28 GLU C    1 1 
       17 12696 1 1 13 GLU CA   C   2.961  -0.166  -7.533 1.00 . A A . 28 GLU CA   1 1 
       17 12697 1 1 13 GLU CB   C   2.327  -0.010  -8.916 1.00 . A A . 28 GLU CB   1 1 
       17 12698 1 1 13 GLU CD   C   0.471  -1.222 -10.129 1.00 . A A . 28 GLU CD   1 1 
       17 12699 1 1 13 GLU CG   C   0.845  -0.349  -8.947 1.00 . A A . 28 GLU CG   1 1 
       17 12700 1 1 13 GLU H    H   1.284   0.895  -6.805 1.00 . A A . 28 GLU H    1 1 
       17 12701 1 1 13 GLU HA   H   3.041  -1.217  -7.308 1.00 . A A . 28 GLU HA   1 1 
       17 12702 1 1 13 GLU HB2  H   2.447   1.011  -9.241 1.00 . A A . 28 GLU HB2  1 1 
       17 12703 1 1 13 GLU HB3  H   2.838  -0.663  -9.609 1.00 . A A . 28 GLU HB3  1 1 
       17 12704 1 1 13 GLU HG2  H   0.588  -0.872  -8.038 1.00 . A A . 28 GLU HG2  1 1 
       17 12705 1 1 13 GLU HG3  H   0.280   0.570  -9.005 1.00 . A A . 28 GLU HG3  1 1 
       17 12706 1 1 13 GLU N    N   2.099   0.437  -6.518 1.00 . A A . 28 GLU N    1 1 
       17 12707 1 1 13 GLU O    O   5.358  -0.290  -7.591 1.00 . A A . 28 GLU O    1 1 
       17 12708 1 1 13 GLU OE1  O   1.324  -2.023 -10.570 1.00 . A A . 28 GLU OE1  1 1 
       17 12709 1 1 13 GLU OE2  O  -0.674  -1.106 -10.615 1.00 . A A . 28 GLU OE2  1 1 
       17 12710 1 1 14 ARG C    C   6.590   2.078  -6.348 1.00 . A A . 29 ARG C    1 1 
       17 12711 1 1 14 ARG CA   C   5.735   2.447  -7.554 1.00 . A A . 29 ARG CA   1 1 
       17 12712 1 1 14 ARG CB   C   5.529   3.962  -7.603 1.00 . A A . 29 ARG CB   1 1 
       17 12713 1 1 14 ARG CD   C   6.123   5.623  -9.398 1.00 . A A . 29 ARG CD   1 1 
       17 12714 1 1 14 ARG CG   C   5.198   4.487  -8.992 1.00 . A A . 29 ARG CG   1 1 
       17 12715 1 1 14 ARG CZ   C   8.476   5.880 -10.087 1.00 . A A . 29 ARG CZ   1 1 
       17 12716 1 1 14 ARG H    H   3.625   2.293  -7.496 1.00 . A A . 29 ARG H    1 1 
       17 12717 1 1 14 ARG HA   H   6.250   2.137  -8.451 1.00 . A A . 29 ARG HA   1 1 
       17 12718 1 1 14 ARG HB2  H   4.716   4.224  -6.940 1.00 . A A . 29 ARG HB2  1 1 
       17 12719 1 1 14 ARG HB3  H   6.432   4.448  -7.261 1.00 . A A . 29 ARG HB3  1 1 
       17 12720 1 1 14 ARG HD2  H   5.625   6.229 -10.139 1.00 . A A . 29 ARG HD2  1 1 
       17 12721 1 1 14 ARG HD3  H   6.336   6.227  -8.526 1.00 . A A . 29 ARG HD3  1 1 
       17 12722 1 1 14 ARG HE   H   7.413   4.198 -10.248 1.00 . A A . 29 ARG HE   1 1 
       17 12723 1 1 14 ARG HG2  H   5.302   3.683  -9.705 1.00 . A A . 29 ARG HG2  1 1 
       17 12724 1 1 14 ARG HG3  H   4.179   4.845  -8.997 1.00 . A A . 29 ARG HG3  1 1 
       17 12725 1 1 14 ARG HH11 H   7.644   7.552  -9.310 1.00 . A A . 29 ARG HH11 1 1 
       17 12726 1 1 14 ARG HH12 H   9.297   7.705  -9.803 1.00 . A A . 29 ARG HH12 1 1 
       17 12727 1 1 14 ARG HH21 H   9.587   4.398 -10.896 1.00 . A A . 29 ARG HH21 1 1 
       17 12728 1 1 14 ARG HH22 H  10.400   5.916 -10.705 1.00 . A A . 29 ARG HH22 1 1 
       17 12729 1 1 14 ARG N    N   4.447   1.763  -7.522 1.00 . A A . 29 ARG N    1 1 
       17 12730 1 1 14 ARG NE   N   7.383   5.133  -9.955 1.00 . A A . 29 ARG NE   1 1 
       17 12731 1 1 14 ARG NH1  N   8.472   7.151  -9.702 1.00 . A A . 29 ARG NH1  1 1 
       17 12732 1 1 14 ARG NH2  N   9.578   5.355 -10.605 1.00 . A A . 29 ARG NH2  1 1 
       17 12733 1 1 14 ARG O    O   7.774   1.770  -6.484 1.00 . A A . 29 ARG O    1 1 
       17 12734 1 1 15 ARG C    C   6.804   0.290  -3.724 1.00 . A A . 30 ARG C    1 1 
       17 12735 1 1 15 ARG CA   C   6.692   1.801  -3.935 1.00 . A A . 30 ARG CA   1 1 
       17 12736 1 1 15 ARG CB   C   5.998   2.459  -2.740 1.00 . A A . 30 ARG CB   1 1 
       17 12737 1 1 15 ARG CD   C   6.500   3.642  -0.574 1.00 . A A . 30 ARG CD   1 1 
       17 12738 1 1 15 ARG CG   C   6.856   3.507  -2.047 1.00 . A A . 30 ARG CG   1 1 
       17 12739 1 1 15 ARG CZ   C   8.586   4.704   0.202 1.00 . A A . 30 ARG CZ   1 1 
       17 12740 1 1 15 ARG H    H   5.037   2.380  -5.132 1.00 . A A . 30 ARG H    1 1 
       17 12741 1 1 15 ARG HA   H   7.689   2.207  -4.020 1.00 . A A . 30 ARG HA   1 1 
       17 12742 1 1 15 ARG HB2  H   5.094   2.938  -3.084 1.00 . A A . 30 ARG HB2  1 1 
       17 12743 1 1 15 ARG HB3  H   5.742   1.697  -2.018 1.00 . A A . 30 ARG HB3  1 1 
       17 12744 1 1 15 ARG HD2  H   5.915   4.540  -0.440 1.00 . A A . 30 ARG HD2  1 1 
       17 12745 1 1 15 ARG HD3  H   5.915   2.784  -0.278 1.00 . A A . 30 ARG HD3  1 1 
       17 12746 1 1 15 ARG HE   H   7.831   3.002   0.922 1.00 . A A . 30 ARG HE   1 1 
       17 12747 1 1 15 ARG HG2  H   7.894   3.221  -2.130 1.00 . A A . 30 ARG HG2  1 1 
       17 12748 1 1 15 ARG HG3  H   6.703   4.460  -2.533 1.00 . A A . 30 ARG HG3  1 1 
       17 12749 1 1 15 ARG HH11 H   7.632   5.716  -1.268 1.00 . A A . 30 ARG HH11 1 1 
       17 12750 1 1 15 ARG HH12 H   9.104   6.435  -0.705 1.00 . A A . 30 ARG HH12 1 1 
       17 12751 1 1 15 ARG HH21 H   9.766   3.949   1.659 1.00 . A A . 30 ARG HH21 1 1 
       17 12752 1 1 15 ARG HH22 H  10.317   5.430   0.951 1.00 . A A . 30 ARG HH22 1 1 
       17 12753 1 1 15 ARG N    N   5.984   2.121  -5.172 1.00 . A A . 30 ARG N    1 1 
       17 12754 1 1 15 ARG NE   N   7.690   3.721   0.270 1.00 . A A . 30 ARG NE   1 1 
       17 12755 1 1 15 ARG NH1  N   8.428   5.699  -0.661 1.00 . A A . 30 ARG NH1  1 1 
       17 12756 1 1 15 ARG NH2  N   9.642   4.694   1.003 1.00 . A A . 30 ARG NH2  1 1 
       17 12757 1 1 15 ARG O    O   7.689  -0.177  -3.007 1.00 . A A . 30 ARG O    1 1 
       17 12758 1 1 16 ARG C    C   7.246  -2.506  -4.655 1.00 . A A . 31 ARG C    1 1 
       17 12759 1 1 16 ARG CA   C   5.911  -1.924  -4.209 1.00 . A A . 31 ARG CA   1 1 
       17 12760 1 1 16 ARG CB   C   4.780  -2.542  -5.035 1.00 . A A . 31 ARG CB   1 1 
       17 12761 1 1 16 ARG CD   C   2.442  -3.464  -5.085 1.00 . A A . 31 ARG CD   1 1 
       17 12762 1 1 16 ARG CG   C   3.580  -2.967  -4.206 1.00 . A A . 31 ARG CG   1 1 
       17 12763 1 1 16 ARG CZ   C   3.337  -5.004  -6.795 1.00 . A A . 31 ARG CZ   1 1 
       17 12764 1 1 16 ARG H    H   5.222  -0.045  -4.901 1.00 . A A . 31 ARG H    1 1 
       17 12765 1 1 16 ARG HA   H   5.756  -2.162  -3.167 1.00 . A A . 31 ARG HA   1 1 
       17 12766 1 1 16 ARG HB2  H   4.449  -1.821  -5.768 1.00 . A A . 31 ARG HB2  1 1 
       17 12767 1 1 16 ARG HB3  H   5.159  -3.413  -5.550 1.00 . A A . 31 ARG HB3  1 1 
       17 12768 1 1 16 ARG HD2  H   1.542  -3.512  -4.490 1.00 . A A . 31 ARG HD2  1 1 
       17 12769 1 1 16 ARG HD3  H   2.298  -2.766  -5.896 1.00 . A A . 31 ARG HD3  1 1 
       17 12770 1 1 16 ARG HE   H   2.406  -5.565  -5.123 1.00 . A A . 31 ARG HE   1 1 
       17 12771 1 1 16 ARG HG2  H   3.878  -3.762  -3.539 1.00 . A A . 31 ARG HG2  1 1 
       17 12772 1 1 16 ARG HG3  H   3.235  -2.122  -3.630 1.00 . A A . 31 ARG HG3  1 1 
       17 12773 1 1 16 ARG HH11 H   3.660  -3.048  -7.195 1.00 . A A . 31 ARG HH11 1 1 
       17 12774 1 1 16 ARG HH12 H   4.255  -4.156  -8.384 1.00 . A A . 31 ARG HH12 1 1 
       17 12775 1 1 16 ARG HH21 H   3.187  -7.016  -6.688 1.00 . A A . 31 ARG HH21 1 1 
       17 12776 1 1 16 ARG HH22 H   3.986  -6.406  -8.098 1.00 . A A . 31 ARG HH22 1 1 
       17 12777 1 1 16 ARG N    N   5.904  -0.470  -4.344 1.00 . A A . 31 ARG N    1 1 
       17 12778 1 1 16 ARG NE   N   2.713  -4.790  -5.638 1.00 . A A . 31 ARG NE   1 1 
       17 12779 1 1 16 ARG NH1  N   3.787  -3.984  -7.517 1.00 . A A . 31 ARG NH1  1 1 
       17 12780 1 1 16 ARG NH2  N   3.519  -6.243  -7.229 1.00 . A A . 31 ARG NH2  1 1 
       17 12781 1 1 16 ARG O    O   7.775  -3.427  -4.031 1.00 . A A . 31 ARG O    1 1 
       17 12782 1 1 17 GLN C    C  10.194  -2.151  -5.297 1.00 . A A . 32 GLN C    1 1 
       17 12783 1 1 17 GLN CA   C   9.057  -2.434  -6.272 1.00 . A A . 32 GLN CA   1 1 
       17 12784 1 1 17 GLN CB   C   9.346  -1.768  -7.619 1.00 . A A . 32 GLN CB   1 1 
       17 12785 1 1 17 GLN CD   C   9.347  -2.805  -9.924 1.00 . A A . 32 GLN CD   1 1 
       17 12786 1 1 17 GLN CG   C  10.074  -2.672  -8.600 1.00 . A A . 32 GLN CG   1 1 
       17 12787 1 1 17 GLN H    H   7.312  -1.235  -6.193 1.00 . A A . 32 GLN H    1 1 
       17 12788 1 1 17 GLN HA   H   8.980  -3.501  -6.418 1.00 . A A . 32 GLN HA   1 1 
       17 12789 1 1 17 GLN HB2  H   8.410  -1.466  -8.066 1.00 . A A . 32 GLN HB2  1 1 
       17 12790 1 1 17 GLN HB3  H   9.954  -0.892  -7.450 1.00 . A A . 32 GLN HB3  1 1 
       17 12791 1 1 17 GLN HE21 H   7.786  -3.637  -9.014 1.00 . A A . 32 GLN HE21 1 1 
       17 12792 1 1 17 GLN HE22 H   7.645  -3.449 -10.725 1.00 . A A . 32 GLN HE22 1 1 
       17 12793 1 1 17 GLN HG2  H  11.055  -2.264  -8.785 1.00 . A A . 32 GLN HG2  1 1 
       17 12794 1 1 17 GLN HG3  H  10.172  -3.654  -8.159 1.00 . A A . 32 GLN HG3  1 1 
       17 12795 1 1 17 GLN N    N   7.783  -1.966  -5.740 1.00 . A A . 32 GLN N    1 1 
       17 12796 1 1 17 GLN NE2  N   8.137  -3.352  -9.884 1.00 . A A . 32 GLN NE2  1 1 
       17 12797 1 1 17 GLN O    O  11.100  -2.968  -5.130 1.00 . A A . 32 GLN O    1 1 
       17 12798 1 1 17 GLN OE1  O   9.866  -2.420 -10.972 1.00 . A A . 32 GLN OE1  1 1 
       17 12799 1 1 18 GLN C    C  11.005  -1.350  -2.379 1.00 . A A . 33 GLN C    1 1 
       17 12800 1 1 18 GLN CA   C  11.169  -0.598  -3.695 1.00 . A A . 33 GLN CA   1 1 
       17 12801 1 1 18 GLN CB   C  11.114   0.909  -3.444 1.00 . A A . 33 GLN CB   1 1 
       17 12802 1 1 18 GLN CD   C  12.279   2.526  -5.000 1.00 . A A . 33 GLN CD   1 1 
       17 12803 1 1 18 GLN CG   C  11.016   1.736  -4.716 1.00 . A A . 33 GLN CG   1 1 
       17 12804 1 1 18 GLN H    H   9.395  -0.380  -4.827 1.00 . A A . 33 GLN H    1 1 
       17 12805 1 1 18 GLN HA   H  12.130  -0.849  -4.120 1.00 . A A . 33 GLN HA   1 1 
       17 12806 1 1 18 GLN HB2  H  10.253   1.129  -2.830 1.00 . A A . 33 GLN HB2  1 1 
       17 12807 1 1 18 GLN HB3  H  12.007   1.207  -2.914 1.00 . A A . 33 GLN HB3  1 1 
       17 12808 1 1 18 GLN HE21 H  11.335   3.584  -6.394 1.00 . A A . 33 GLN HE21 1 1 
       17 12809 1 1 18 GLN HE22 H  12.997   3.985  -6.145 1.00 . A A . 33 GLN HE22 1 1 
       17 12810 1 1 18 GLN HG2  H  10.831   1.073  -5.548 1.00 . A A . 33 GLN HG2  1 1 
       17 12811 1 1 18 GLN HG3  H  10.191   2.427  -4.618 1.00 . A A . 33 GLN HG3  1 1 
       17 12812 1 1 18 GLN N    N  10.142  -0.989  -4.653 1.00 . A A . 33 GLN N    1 1 
       17 12813 1 1 18 GLN NE2  N  12.195   3.459  -5.941 1.00 . A A . 33 GLN NE2  1 1 
       17 12814 1 1 18 GLN O    O  11.987  -1.688  -1.719 1.00 . A A . 33 GLN O    1 1 
       17 12815 1 1 18 GLN OE1  O  13.319   2.302  -4.380 1.00 . A A . 33 GLN OE1  1 1 
       17 12816 1 1 19 LEU C    C  10.004  -3.736  -0.802 1.00 . A A . 34 LEU C    1 1 
       17 12817 1 1 19 LEU CA   C   9.468  -2.311  -0.758 1.00 . A A . 34 LEU CA   1 1 
       17 12818 1 1 19 LEU CB   C   7.962  -2.320  -0.493 1.00 . A A . 34 LEU CB   1 1 
       17 12819 1 1 19 LEU CD1  C   6.509  -0.271  -0.563 1.00 . A A . 34 LEU CD1  1 1 
       17 12820 1 1 19 LEU CD2  C   6.743  -1.564   1.568 1.00 . A A . 34 LEU CD2  1 1 
       17 12821 1 1 19 LEU CG   C   7.444  -1.112   0.294 1.00 . A A . 34 LEU CG   1 1 
       17 12822 1 1 19 LEU H    H   9.015  -1.307  -2.566 1.00 . A A . 34 LEU H    1 1 
       17 12823 1 1 19 LEU HA   H   9.959  -1.783   0.043 1.00 . A A . 34 LEU HA   1 1 
       17 12824 1 1 19 LEU HB2  H   7.451  -2.355  -1.446 1.00 . A A . 34 LEU HB2  1 1 
       17 12825 1 1 19 LEU HB3  H   7.720  -3.214   0.059 1.00 . A A . 34 LEU HB3  1 1 
       17 12826 1 1 19 LEU HD11 H   5.689   0.087   0.042 1.00 . A A . 34 LEU HD11 1 1 
       17 12827 1 1 19 LEU HD12 H   6.123  -0.873  -1.373 1.00 . A A . 34 LEU HD12 1 1 
       17 12828 1 1 19 LEU HD13 H   7.053   0.570  -0.967 1.00 . A A . 34 LEU HD13 1 1 
       17 12829 1 1 19 LEU HD21 H   6.355  -2.561   1.431 1.00 . A A . 34 LEU HD21 1 1 
       17 12830 1 1 19 LEU HD22 H   5.930  -0.888   1.790 1.00 . A A . 34 LEU HD22 1 1 
       17 12831 1 1 19 LEU HD23 H   7.448  -1.560   2.386 1.00 . A A . 34 LEU HD23 1 1 
       17 12832 1 1 19 LEU HG   H   8.282  -0.491   0.574 1.00 . A A . 34 LEU HG   1 1 
       17 12833 1 1 19 LEU N    N   9.757  -1.604  -2.000 1.00 . A A . 34 LEU N    1 1 
       17 12834 1 1 19 LEU O    O  10.514  -4.248   0.195 1.00 . A A . 34 LEU O    1 1 
       17 12835 1 1 20 SER C    C  11.884  -5.806  -1.958 1.00 . A A . 35 SER C    1 1 
       17 12836 1 1 20 SER CA   C  10.368  -5.739  -2.127 1.00 . A A . 35 SER CA   1 1 
       17 12837 1 1 20 SER CB   C   9.977  -6.275  -3.505 1.00 . A A . 35 SER CB   1 1 
       17 12838 1 1 20 SER H    H   9.475  -3.913  -2.721 1.00 . A A . 35 SER H    1 1 
       17 12839 1 1 20 SER HA   H   9.904  -6.349  -1.367 1.00 . A A . 35 SER HA   1 1 
       17 12840 1 1 20 SER HB2  H   8.905  -6.215  -3.621 1.00 . A A . 35 SER HB2  1 1 
       17 12841 1 1 20 SER HB3  H  10.454  -5.680  -4.270 1.00 . A A . 35 SER HB3  1 1 
       17 12842 1 1 20 SER HG   H  10.277  -7.886  -4.580 1.00 . A A . 35 SER HG   1 1 
       17 12843 1 1 20 SER N    N   9.890  -4.373  -1.961 1.00 . A A . 35 SER N    1 1 
       17 12844 1 1 20 SER O    O  12.396  -6.593  -1.161 1.00 . A A . 35 SER O    1 1 
       17 12845 1 1 20 SER OG   O  10.377  -7.625  -3.661 1.00 . A A . 35 SER OG   1 1 
       17 12846 1 1 21 SER C    C  14.542  -4.387  -1.317 1.00 . A A . 36 SER C    1 1 
       17 12847 1 1 21 SER CA   C  14.054  -4.938  -2.654 1.00 . A A . 36 SER CA   1 1 
       17 12848 1 1 21 SER CB   C  14.609  -4.090  -3.798 1.00 . A A . 36 SER CB   1 1 
       17 12849 1 1 21 SER H    H  12.128  -4.374  -3.331 1.00 . A A . 36 SER H    1 1 
       17 12850 1 1 21 SER HA   H  14.414  -5.950  -2.763 1.00 . A A . 36 SER HA   1 1 
       17 12851 1 1 21 SER HB2  H  14.216  -4.451  -4.736 1.00 . A A . 36 SER HB2  1 1 
       17 12852 1 1 21 SER HB3  H  14.313  -3.060  -3.656 1.00 . A A . 36 SER HB3  1 1 
       17 12853 1 1 21 SER HG   H  16.300  -5.069  -3.941 1.00 . A A . 36 SER HG   1 1 
       17 12854 1 1 21 SER N    N  12.596  -4.976  -2.714 1.00 . A A . 36 SER N    1 1 
       17 12855 1 1 21 SER O    O  15.540  -4.853  -0.769 1.00 . A A . 36 SER O    1 1 
       17 12856 1 1 21 SER OG   O  16.024  -4.155  -3.841 1.00 . A A . 36 SER OG   1 1 
       17 12857 1 1 22 GLU C    C  14.070  -3.736   1.626 1.00 . A A . 37 GLU C    1 1 
       17 12858 1 1 22 GLU CA   C  14.208  -2.759   0.464 1.00 . A A . 37 GLU CA   1 1 
       17 12859 1 1 22 GLU CB   C  13.345  -1.523   0.717 1.00 . A A . 37 GLU CB   1 1 
       17 12860 1 1 22 GLU CD   C  14.408   0.769   0.684 1.00 . A A . 37 GLU CD   1 1 
       17 12861 1 1 22 GLU CG   C  13.739  -0.322  -0.128 1.00 . A A . 37 GLU CG   1 1 
       17 12862 1 1 22 GLU H    H  13.056  -3.048  -1.287 1.00 . A A . 37 GLU H    1 1 
       17 12863 1 1 22 GLU HA   H  15.241  -2.453   0.391 1.00 . A A . 37 GLU HA   1 1 
       17 12864 1 1 22 GLU HB2  H  12.315  -1.766   0.498 1.00 . A A . 37 GLU HB2  1 1 
       17 12865 1 1 22 GLU HB3  H  13.426  -1.247   1.758 1.00 . A A . 37 GLU HB3  1 1 
       17 12866 1 1 22 GLU HG2  H  14.425  -0.648  -0.896 1.00 . A A . 37 GLU HG2  1 1 
       17 12867 1 1 22 GLU HG3  H  12.851   0.085  -0.590 1.00 . A A . 37 GLU HG3  1 1 
       17 12868 1 1 22 GLU N    N  13.839  -3.382  -0.801 1.00 . A A . 37 GLU N    1 1 
       17 12869 1 1 22 GLU O    O  14.976  -3.871   2.447 1.00 . A A . 37 GLU O    1 1 
       17 12870 1 1 22 GLU OE1  O  15.060   0.439   1.698 1.00 . A A . 37 GLU OE1  1 1 
       17 12871 1 1 22 GLU OE2  O  14.282   1.953   0.307 1.00 . A A . 37 GLU OE2  1 1 
       17 12872 1 1 23 LEU C    C  13.252  -6.743   2.428 1.00 . A A . 38 LEU C    1 1 
       17 12873 1 1 23 LEU CA   C  12.673  -5.371   2.764 1.00 . A A . 38 LEU CA   1 1 
       17 12874 1 1 23 LEU CB   C  11.172  -5.489   3.028 1.00 . A A . 38 LEU CB   1 1 
       17 12875 1 1 23 LEU CD1  C   9.887  -3.340   2.881 1.00 . A A . 38 LEU CD1  1 1 
       17 12876 1 1 23 LEU CD2  C   9.573  -4.846   4.851 1.00 . A A . 38 LEU CD2  1 1 
       17 12877 1 1 23 LEU CG   C  10.562  -4.329   3.817 1.00 . A A . 38 LEU CG   1 1 
       17 12878 1 1 23 LEU H    H  12.240  -4.258   1.012 1.00 . A A . 38 LEU H    1 1 
       17 12879 1 1 23 LEU HA   H  13.156  -5.003   3.657 1.00 . A A . 38 LEU HA   1 1 
       17 12880 1 1 23 LEU HB2  H  10.664  -5.557   2.076 1.00 . A A . 38 LEU HB2  1 1 
       17 12881 1 1 23 LEU HB3  H  10.995  -6.401   3.577 1.00 . A A . 38 LEU HB3  1 1 
       17 12882 1 1 23 LEU HD11 H  10.630  -2.682   2.455 1.00 . A A . 38 LEU HD11 1 1 
       17 12883 1 1 23 LEU HD12 H   9.163  -2.757   3.432 1.00 . A A . 38 LEU HD12 1 1 
       17 12884 1 1 23 LEU HD13 H   9.387  -3.878   2.089 1.00 . A A . 38 LEU HD13 1 1 
       17 12885 1 1 23 LEU HD21 H   9.617  -4.227   5.735 1.00 . A A . 38 LEU HD21 1 1 
       17 12886 1 1 23 LEU HD22 H   9.822  -5.864   5.112 1.00 . A A . 38 LEU HD22 1 1 
       17 12887 1 1 23 LEU HD23 H   8.574  -4.815   4.441 1.00 . A A . 38 LEU HD23 1 1 
       17 12888 1 1 23 LEU HG   H  11.350  -3.806   4.341 1.00 . A A . 38 LEU HG   1 1 
       17 12889 1 1 23 LEU N    N  12.928  -4.411   1.694 1.00 . A A . 38 LEU N    1 1 
       17 12890 1 1 23 LEU O    O  13.478  -7.565   3.316 1.00 . A A . 38 LEU O    1 1 
       17 12891 1 1 24 GLY C    C  13.029  -9.387   0.812 1.00 . A A . 39 GLY C    1 1 
       17 12892 1 1 24 GLY CA   C  14.040  -8.263   0.723 1.00 . A A . 39 GLY CA   1 1 
       17 12893 1 1 24 GLY H    H  13.290  -6.299   0.476 1.00 . A A . 39 GLY H    1 1 
       17 12894 1 1 24 GLY HA2  H  14.378  -8.177  -0.299 1.00 . A A . 39 GLY HA2  1 1 
       17 12895 1 1 24 GLY HA3  H  14.884  -8.502   1.352 1.00 . A A . 39 GLY HA3  1 1 
       17 12896 1 1 24 GLY N    N  13.489  -6.987   1.143 1.00 . A A . 39 GLY N    1 1 
       17 12897 1 1 24 GLY O    O  13.394 -10.546   1.009 1.00 . A A . 39 GLY O    1 1 
       17 12898 1 1 25 LEU C    C  10.110 -10.307  -0.657 1.00 . A A . 40 LEU C    1 1 
       17 12899 1 1 25 LEU CA   C  10.684 -10.039   0.727 1.00 . A A . 40 LEU CA   1 1 
       17 12900 1 1 25 LEU CB   C   9.564  -9.583   1.670 1.00 . A A . 40 LEU CB   1 1 
       17 12901 1 1 25 LEU CD1  C   9.002  -7.322   0.757 1.00 . A A . 40 LEU CD1  1 1 
       17 12902 1 1 25 LEU CD2  C   8.654  -7.811   3.187 1.00 . A A . 40 LEU CD2  1 1 
       17 12903 1 1 25 LEU CG   C   9.521  -8.085   1.966 1.00 . A A . 40 LEU CG   1 1 
       17 12904 1 1 25 LEU H    H  11.524  -8.107   0.507 1.00 . A A . 40 LEU H    1 1 
       17 12905 1 1 25 LEU HA   H  11.110 -10.955   1.108 1.00 . A A . 40 LEU HA   1 1 
       17 12906 1 1 25 LEU HB2  H   8.616  -9.864   1.230 1.00 . A A . 40 LEU HB2  1 1 
       17 12907 1 1 25 LEU HB3  H   9.675 -10.109   2.607 1.00 . A A . 40 LEU HB3  1 1 
       17 12908 1 1 25 LEU HD11 H   7.978  -7.029   0.929 1.00 . A A . 40 LEU HD11 1 1 
       17 12909 1 1 25 LEU HD12 H   9.053  -7.956  -0.117 1.00 . A A . 40 LEU HD12 1 1 
       17 12910 1 1 25 LEU HD13 H   9.607  -6.442   0.600 1.00 . A A . 40 LEU HD13 1 1 
       17 12911 1 1 25 LEU HD21 H   7.961  -8.628   3.324 1.00 . A A . 40 LEU HD21 1 1 
       17 12912 1 1 25 LEU HD22 H   8.107  -6.893   3.041 1.00 . A A . 40 LEU HD22 1 1 
       17 12913 1 1 25 LEU HD23 H   9.282  -7.722   4.061 1.00 . A A . 40 LEU HD23 1 1 
       17 12914 1 1 25 LEU HG   H  10.522  -7.736   2.178 1.00 . A A . 40 LEU HG   1 1 
       17 12915 1 1 25 LEU N    N  11.753  -9.047   0.663 1.00 . A A . 40 LEU N    1 1 
       17 12916 1 1 25 LEU O    O  10.317  -9.533  -1.591 1.00 . A A . 40 LEU O    1 1 
       17 12917 1 1 26 ASN C    C   7.422 -11.082  -2.206 1.00 . A A . 41 ASN C    1 1 
       17 12918 1 1 26 ASN CA   C   8.764 -11.787  -2.037 1.00 . A A . 41 ASN CA   1 1 
       17 12919 1 1 26 ASN CB   C   8.574 -13.307  -2.096 1.00 . A A . 41 ASN CB   1 1 
       17 12920 1 1 26 ASN CG   C   7.842 -13.759  -3.346 1.00 . A A . 41 ASN CG   1 1 
       17 12921 1 1 26 ASN H    H   9.250 -11.979   0.011 1.00 . A A . 41 ASN H    1 1 
       17 12922 1 1 26 ASN HA   H   9.423 -11.482  -2.835 1.00 . A A . 41 ASN HA   1 1 
       17 12923 1 1 26 ASN HB2  H   9.542 -13.784  -2.080 1.00 . A A . 41 ASN HB2  1 1 
       17 12924 1 1 26 ASN HB3  H   8.007 -13.626  -1.234 1.00 . A A . 41 ASN HB3  1 1 
       17 12925 1 1 26 ASN HD21 H   9.059 -12.673  -4.483 1.00 . A A . 41 ASN HD21 1 1 
       17 12926 1 1 26 ASN HD22 H   7.834 -13.556  -5.322 1.00 . A A . 41 ASN HD22 1 1 
       17 12927 1 1 26 ASN N    N   9.382 -11.409  -0.775 1.00 . A A . 41 ASN N    1 1 
       17 12928 1 1 26 ASN ND2  N   8.291 -13.281  -4.500 1.00 . A A . 41 ASN ND2  1 1 
       17 12929 1 1 26 ASN O    O   6.732 -10.799  -1.228 1.00 . A A . 41 ASN O    1 1 
       17 12930 1 1 26 ASN OD1  O   6.885 -14.527  -3.273 1.00 . A A . 41 ASN OD1  1 1 
       17 12931 1 1 27 GLU C    C   4.636 -10.865  -3.078 1.00 . A A . 42 GLU C    1 1 
       17 12932 1 1 27 GLU CA   C   5.795 -10.138  -3.751 1.00 . A A . 42 GLU CA   1 1 
       17 12933 1 1 27 GLU CB   C   5.567 -10.099  -5.259 1.00 . A A . 42 GLU CB   1 1 
       17 12934 1 1 27 GLU CD   C   5.677  -7.759  -6.204 1.00 . A A . 42 GLU CD   1 1 
       17 12935 1 1 27 GLU CG   C   4.781  -8.886  -5.728 1.00 . A A . 42 GLU CG   1 1 
       17 12936 1 1 27 GLU H    H   7.647 -11.061  -4.191 1.00 . A A . 42 GLU H    1 1 
       17 12937 1 1 27 GLU HA   H   5.849  -9.124  -3.367 1.00 . A A . 42 GLU HA   1 1 
       17 12938 1 1 27 GLU HB2  H   6.527 -10.094  -5.755 1.00 . A A . 42 GLU HB2  1 1 
       17 12939 1 1 27 GLU HB3  H   5.027 -10.989  -5.547 1.00 . A A . 42 GLU HB3  1 1 
       17 12940 1 1 27 GLU HG2  H   4.137  -9.183  -6.542 1.00 . A A . 42 GLU HG2  1 1 
       17 12941 1 1 27 GLU HG3  H   4.179  -8.525  -4.907 1.00 . A A . 42 GLU HG3  1 1 
       17 12942 1 1 27 GLU N    N   7.057 -10.806  -3.452 1.00 . A A . 42 GLU N    1 1 
       17 12943 1 1 27 GLU O    O   3.638 -10.254  -2.698 1.00 . A A . 42 GLU O    1 1 
       17 12944 1 1 27 GLU OE1  O   6.127  -6.959  -5.357 1.00 . A A . 42 GLU OE1  1 1 
       17 12945 1 1 27 GLU OE2  O   5.929  -7.677  -7.425 1.00 . A A . 42 GLU OE2  1 1 
       17 12946 1 1 28 ALA C    C   3.512 -12.480  -0.870 1.00 . A A . 43 ALA C    1 1 
       17 12947 1 1 28 ALA CA   C   3.756 -12.984  -2.286 1.00 . A A . 43 ALA CA   1 1 
       17 12948 1 1 28 ALA CB   C   4.165 -14.449  -2.271 1.00 . A A . 43 ALA CB   1 1 
       17 12949 1 1 28 ALA H    H   5.606 -12.602  -3.249 1.00 . A A . 43 ALA H    1 1 
       17 12950 1 1 28 ALA HA   H   2.844 -12.887  -2.858 1.00 . A A . 43 ALA HA   1 1 
       17 12951 1 1 28 ALA HB1  H   3.287 -15.068  -2.153 1.00 . A A . 43 ALA HB1  1 1 
       17 12952 1 1 28 ALA HB2  H   4.843 -14.626  -1.449 1.00 . A A . 43 ALA HB2  1 1 
       17 12953 1 1 28 ALA HB3  H   4.656 -14.696  -3.202 1.00 . A A . 43 ALA HB3  1 1 
       17 12954 1 1 28 ALA N    N   4.785 -12.175  -2.927 1.00 . A A . 43 ALA N    1 1 
       17 12955 1 1 28 ALA O    O   2.388 -12.507  -0.368 1.00 . A A . 43 ALA O    1 1 
       17 12956 1 1 29 GLN C    C   3.916 -10.020   1.030 1.00 . A A . 44 GLN C    1 1 
       17 12957 1 1 29 GLN CA   C   4.499 -11.425   1.095 1.00 . A A . 44 GLN CA   1 1 
       17 12958 1 1 29 GLN CB   C   5.890 -11.363   1.717 1.00 . A A . 44 GLN CB   1 1 
       17 12959 1 1 29 GLN CD   C   5.686 -13.438   3.145 1.00 . A A . 44 GLN CD   1 1 
       17 12960 1 1 29 GLN CG   C   6.471 -12.724   2.061 1.00 . A A . 44 GLN CG   1 1 
       17 12961 1 1 29 GLN H    H   5.436 -11.969  -0.718 1.00 . A A . 44 GLN H    1 1 
       17 12962 1 1 29 GLN HA   H   3.860 -12.055   1.694 1.00 . A A . 44 GLN HA   1 1 
       17 12963 1 1 29 GLN HB2  H   6.554 -10.876   1.019 1.00 . A A . 44 GLN HB2  1 1 
       17 12964 1 1 29 GLN HB3  H   5.840 -10.777   2.622 1.00 . A A . 44 GLN HB3  1 1 
       17 12965 1 1 29 GLN HE21 H   5.774 -11.826   4.307 1.00 . A A . 44 GLN HE21 1 1 
       17 12966 1 1 29 GLN HE22 H   4.934 -13.184   4.968 1.00 . A A . 44 GLN HE22 1 1 
       17 12967 1 1 29 GLN HG2  H   6.468 -13.339   1.172 1.00 . A A . 44 GLN HG2  1 1 
       17 12968 1 1 29 GLN HG3  H   7.488 -12.590   2.402 1.00 . A A . 44 GLN HG3  1 1 
       17 12969 1 1 29 GLN N    N   4.577 -11.984  -0.249 1.00 . A A . 44 GLN N    1 1 
       17 12970 1 1 29 GLN NE2  N   5.440 -12.746   4.252 1.00 . A A . 44 GLN NE2  1 1 
       17 12971 1 1 29 GLN O    O   3.303  -9.537   1.981 1.00 . A A . 44 GLN O    1 1 
       17 12972 1 1 29 GLN OE1  O   5.305 -14.598   2.988 1.00 . A A . 44 GLN OE1  1 1 
       17 12973 1 1 30 ILE C    C   2.123  -7.976  -0.359 1.00 . A A . 45 ILE C    1 1 
       17 12974 1 1 30 ILE CA   C   3.650  -8.019  -0.342 1.00 . A A . 45 ILE CA   1 1 
       17 12975 1 1 30 ILE CB   C   4.215  -7.463  -1.671 1.00 . A A . 45 ILE CB   1 1 
       17 12976 1 1 30 ILE CD1  C   6.185  -6.260  -0.597 1.00 . A A . 45 ILE CD1  1 1 
       17 12977 1 1 30 ILE CG1  C   5.737  -7.325  -1.573 1.00 . A A . 45 ILE CG1  1 1 
       17 12978 1 1 30 ILE CG2  C   3.583  -6.123  -2.031 1.00 . A A . 45 ILE CG2  1 1 
       17 12979 1 1 30 ILE H    H   4.637  -9.822  -0.818 1.00 . A A . 45 ILE H    1 1 
       17 12980 1 1 30 ILE HA   H   4.009  -7.397   0.465 1.00 . A A . 45 ILE HA   1 1 
       17 12981 1 1 30 ILE HB   H   3.978  -8.161  -2.456 1.00 . A A . 45 ILE HB   1 1 
       17 12982 1 1 30 ILE HD11 H   6.080  -6.630   0.412 1.00 . A A . 45 ILE HD11 1 1 
       17 12983 1 1 30 ILE HD12 H   5.576  -5.376  -0.721 1.00 . A A . 45 ILE HD12 1 1 
       17 12984 1 1 30 ILE HD13 H   7.219  -6.017  -0.786 1.00 . A A . 45 ILE HD13 1 1 
       17 12985 1 1 30 ILE HG12 H   6.159  -8.267  -1.250 1.00 . A A . 45 ILE HG12 1 1 
       17 12986 1 1 30 ILE HG13 H   6.133  -7.072  -2.545 1.00 . A A . 45 ILE HG13 1 1 
       17 12987 1 1 30 ILE HG21 H   2.529  -6.144  -1.806 1.00 . A A . 45 ILE HG21 1 1 
       17 12988 1 1 30 ILE HG22 H   3.721  -5.935  -3.086 1.00 . A A . 45 ILE HG22 1 1 
       17 12989 1 1 30 ILE HG23 H   4.058  -5.341  -1.463 1.00 . A A . 45 ILE HG23 1 1 
       17 12990 1 1 30 ILE N    N   4.129  -9.374  -0.111 1.00 . A A . 45 ILE N    1 1 
       17 12991 1 1 30 ILE O    O   1.518  -7.049   0.178 1.00 . A A . 45 ILE O    1 1 
       17 12992 1 1 31 LYS C    C  -0.525  -9.023   0.405 1.00 . A A . 46 LYS C    1 1 
       17 12993 1 1 31 LYS CA   C   0.040  -9.042  -1.010 1.00 . A A . 46 LYS CA   1 1 
       17 12994 1 1 31 LYS CB   C  -0.421 -10.302  -1.745 1.00 . A A . 46 LYS CB   1 1 
       17 12995 1 1 31 LYS CD   C  -2.301 -11.522  -2.890 1.00 . A A . 46 LYS CD   1 1 
       17 12996 1 1 31 LYS CE   C  -2.557 -11.417  -4.385 1.00 . A A . 46 LYS CE   1 1 
       17 12997 1 1 31 LYS CG   C  -1.829 -10.196  -2.309 1.00 . A A . 46 LYS CG   1 1 
       17 12998 1 1 31 LYS H    H   2.021  -9.710  -1.356 1.00 . A A . 46 LYS H    1 1 
       17 12999 1 1 31 LYS HA   H  -0.310  -8.170  -1.541 1.00 . A A . 46 LYS HA   1 1 
       17 13000 1 1 31 LYS HB2  H   0.257 -10.497  -2.563 1.00 . A A . 46 LYS HB2  1 1 
       17 13001 1 1 31 LYS HB3  H  -0.393 -11.136  -1.059 1.00 . A A . 46 LYS HB3  1 1 
       17 13002 1 1 31 LYS HD2  H  -1.543 -12.271  -2.717 1.00 . A A . 46 LYS HD2  1 1 
       17 13003 1 1 31 LYS HD3  H  -3.216 -11.814  -2.396 1.00 . A A . 46 LYS HD3  1 1 
       17 13004 1 1 31 LYS HE2  H  -3.200 -10.569  -4.569 1.00 . A A . 46 LYS HE2  1 1 
       17 13005 1 1 31 LYS HE3  H  -1.614 -11.270  -4.890 1.00 . A A . 46 LYS HE3  1 1 
       17 13006 1 1 31 LYS HG2  H  -2.502  -9.902  -1.519 1.00 . A A . 46 LYS HG2  1 1 
       17 13007 1 1 31 LYS HG3  H  -1.838  -9.447  -3.089 1.00 . A A . 46 LYS HG3  1 1 
       17 13008 1 1 31 LYS HZ1  H  -4.063 -12.866  -4.373 1.00 . A A . 46 LYS HZ1  1 1 
       17 13009 1 1 31 LYS HZ2  H  -2.555 -13.450  -4.870 1.00 . A A . 46 LYS HZ2  1 1 
       17 13010 1 1 31 LYS HZ3  H  -3.480 -12.497  -5.918 1.00 . A A . 46 LYS HZ3  1 1 
       17 13011 1 1 31 LYS N    N   1.497  -8.985  -0.958 1.00 . A A . 46 LYS N    1 1 
       17 13012 1 1 31 LYS NZ   N  -3.209 -12.642  -4.924 1.00 . A A . 46 LYS NZ   1 1 
       17 13013 1 1 31 LYS O    O  -1.394  -8.215   0.734 1.00 . A A . 46 LYS O    1 1 
       17 13014 1 1 32 ILE C    C   0.053  -8.782   3.410 1.00 . A A . 47 ILE C    1 1 
       17 13015 1 1 32 ILE CA   C  -0.414 -10.008   2.633 1.00 . A A . 47 ILE CA   1 1 
       17 13016 1 1 32 ILE CB   C   0.171 -11.281   3.290 1.00 . A A . 47 ILE CB   1 1 
       17 13017 1 1 32 ILE CD1  C  -0.595 -13.363   2.042 1.00 . A A . 47 ILE CD1  1 1 
       17 13018 1 1 32 ILE CG1  C  -0.836 -12.430   3.209 1.00 . A A . 47 ILE CG1  1 1 
       17 13019 1 1 32 ILE CG2  C   0.580 -11.027   4.739 1.00 . A A . 47 ILE CG2  1 1 
       17 13020 1 1 32 ILE H    H   0.702 -10.512   0.908 1.00 . A A . 47 ILE H    1 1 
       17 13021 1 1 32 ILE HA   H  -1.493 -10.064   2.668 1.00 . A A . 47 ILE HA   1 1 
       17 13022 1 1 32 ILE HB   H   1.059 -11.556   2.741 1.00 . A A . 47 ILE HB   1 1 
       17 13023 1 1 32 ILE HD11 H   0.263 -13.024   1.480 1.00 . A A . 47 ILE HD11 1 1 
       17 13024 1 1 32 ILE HD12 H  -1.465 -13.371   1.402 1.00 . A A . 47 ILE HD12 1 1 
       17 13025 1 1 32 ILE HD13 H  -0.411 -14.361   2.412 1.00 . A A . 47 ILE HD13 1 1 
       17 13026 1 1 32 ILE HG12 H  -0.781 -13.013   4.115 1.00 . A A . 47 ILE HG12 1 1 
       17 13027 1 1 32 ILE HG13 H  -1.831 -12.021   3.107 1.00 . A A . 47 ILE HG13 1 1 
       17 13028 1 1 32 ILE HG21 H   1.425 -10.351   4.762 1.00 . A A . 47 ILE HG21 1 1 
       17 13029 1 1 32 ILE HG22 H   0.856 -11.961   5.205 1.00 . A A . 47 ILE HG22 1 1 
       17 13030 1 1 32 ILE HG23 H  -0.247 -10.586   5.274 1.00 . A A . 47 ILE HG23 1 1 
       17 13031 1 1 32 ILE N    N  -0.001  -9.912   1.238 1.00 . A A . 47 ILE N    1 1 
       17 13032 1 1 32 ILE O    O  -0.698  -8.192   4.184 1.00 . A A . 47 ILE O    1 1 
       17 13033 1 1 33 TRP C    C   1.106  -6.027   3.612 1.00 . A A . 48 TRP C    1 1 
       17 13034 1 1 33 TRP CA   C   1.927  -7.280   3.850 1.00 . A A . 48 TRP CA   1 1 
       17 13035 1 1 33 TRP CB   C   3.346  -7.122   3.289 1.00 . A A . 48 TRP CB   1 1 
       17 13036 1 1 33 TRP CD1  C   5.236  -6.045   4.635 1.00 . A A . 48 TRP CD1  1 1 
       17 13037 1 1 33 TRP CD2  C   3.963  -4.574   3.535 1.00 . A A . 48 TRP CD2  1 1 
       17 13038 1 1 33 TRP CE2  C   4.973  -3.873   4.215 1.00 . A A . 48 TRP CE2  1 1 
       17 13039 1 1 33 TRP CE3  C   3.047  -3.849   2.780 1.00 . A A . 48 TRP CE3  1 1 
       17 13040 1 1 33 TRP CG   C   4.148  -5.968   3.819 1.00 . A A . 48 TRP CG   1 1 
       17 13041 1 1 33 TRP CH2  C   4.180  -1.809   3.407 1.00 . A A . 48 TRP CH2  1 1 
       17 13042 1 1 33 TRP CZ2  C   5.092  -2.489   4.158 1.00 . A A . 48 TRP CZ2  1 1 
       17 13043 1 1 33 TRP CZ3  C   3.164  -2.476   2.722 1.00 . A A . 48 TRP CZ3  1 1 
       17 13044 1 1 33 TRP H    H   1.841  -8.942   2.555 1.00 . A A . 48 TRP H    1 1 
       17 13045 1 1 33 TRP HA   H   1.974  -7.481   4.908 1.00 . A A . 48 TRP HA   1 1 
       17 13046 1 1 33 TRP HB2  H   3.902  -8.021   3.504 1.00 . A A . 48 TRP HB2  1 1 
       17 13047 1 1 33 TRP HB3  H   3.278  -7.007   2.217 1.00 . A A . 48 TRP HB3  1 1 
       17 13048 1 1 33 TRP HD1  H   5.639  -6.967   5.028 1.00 . A A . 48 TRP HD1  1 1 
       17 13049 1 1 33 TRP HE1  H   6.511  -4.582   5.417 1.00 . A A . 48 TRP HE1  1 1 
       17 13050 1 1 33 TRP HE3  H   2.263  -4.342   2.244 1.00 . A A . 48 TRP HE3  1 1 
       17 13051 1 1 33 TRP HH2  H   4.236  -0.738   3.328 1.00 . A A . 48 TRP HH2  1 1 
       17 13052 1 1 33 TRP HZ2  H   5.873  -1.960   4.683 1.00 . A A . 48 TRP HZ2  1 1 
       17 13053 1 1 33 TRP HZ3  H   2.460  -1.902   2.144 1.00 . A A . 48 TRP HZ3  1 1 
       17 13054 1 1 33 TRP N    N   1.309  -8.421   3.189 1.00 . A A . 48 TRP N    1 1 
       17 13055 1 1 33 TRP NE1  N   5.737  -4.789   4.871 1.00 . A A . 48 TRP NE1  1 1 
       17 13056 1 1 33 TRP O    O   0.752  -5.311   4.550 1.00 . A A . 48 TRP O    1 1 
       17 13057 1 1 34 PHE C    C  -1.442  -4.790   2.459 1.00 . A A . 49 PHE C    1 1 
       17 13058 1 1 34 PHE CA   C  -0.018  -4.627   1.986 1.00 . A A . 49 PHE CA   1 1 
       17 13059 1 1 34 PHE CB   C   0.047  -4.371   0.485 1.00 . A A . 49 PHE CB   1 1 
       17 13060 1 1 34 PHE CD1  C   2.454  -4.063  -0.066 1.00 . A A . 49 PHE CD1  1 1 
       17 13061 1 1 34 PHE CD2  C   1.076  -2.132   0.114 1.00 . A A . 49 PHE CD2  1 1 
       17 13062 1 1 34 PHE CE1  C   3.550  -3.267  -0.321 1.00 . A A . 49 PHE CE1  1 1 
       17 13063 1 1 34 PHE CE2  C   2.172  -1.323  -0.131 1.00 . A A . 49 PHE CE2  1 1 
       17 13064 1 1 34 PHE CG   C   1.211  -3.505   0.150 1.00 . A A . 49 PHE CG   1 1 
       17 13065 1 1 34 PHE CZ   C   3.412  -1.897  -0.349 1.00 . A A . 49 PHE CZ   1 1 
       17 13066 1 1 34 PHE H    H   1.088  -6.407   1.656 1.00 . A A . 49 PHE H    1 1 
       17 13067 1 1 34 PHE HA   H   0.406  -3.772   2.495 1.00 . A A . 49 PHE HA   1 1 
       17 13068 1 1 34 PHE HB2  H   0.153  -5.310  -0.040 1.00 . A A . 49 PHE HB2  1 1 
       17 13069 1 1 34 PHE HB3  H  -0.854  -3.872   0.162 1.00 . A A . 49 PHE HB3  1 1 
       17 13070 1 1 34 PHE HD1  H   2.559  -5.137  -0.041 1.00 . A A . 49 PHE HD1  1 1 
       17 13071 1 1 34 PHE HD2  H   0.100  -1.693   0.287 1.00 . A A . 49 PHE HD2  1 1 
       17 13072 1 1 34 PHE HE1  H   4.517  -3.717  -0.491 1.00 . A A . 49 PHE HE1  1 1 
       17 13073 1 1 34 PHE HE2  H   2.059  -0.249  -0.158 1.00 . A A . 49 PHE HE2  1 1 
       17 13074 1 1 34 PHE HZ   H   4.275  -1.278  -0.525 1.00 . A A . 49 PHE HZ   1 1 
       17 13075 1 1 34 PHE N    N   0.787  -5.783   2.353 1.00 . A A . 49 PHE N    1 1 
       17 13076 1 1 34 PHE O    O  -2.054  -3.856   2.975 1.00 . A A . 49 PHE O    1 1 
       17 13077 1 1 35 GLN C    C  -3.480  -6.126   4.189 1.00 . A A . 50 GLN C    1 1 
       17 13078 1 1 35 GLN CA   C  -3.317  -6.286   2.677 1.00 . A A . 50 GLN CA   1 1 
       17 13079 1 1 35 GLN CB   C  -3.691  -7.703   2.241 1.00 . A A . 50 GLN CB   1 1 
       17 13080 1 1 35 GLN CD   C  -5.839  -8.932   1.742 1.00 . A A . 50 GLN CD   1 1 
       17 13081 1 1 35 GLN CG   C  -5.033  -8.167   2.773 1.00 . A A . 50 GLN CG   1 1 
       17 13082 1 1 35 GLN H    H  -1.421  -6.688   1.856 1.00 . A A . 50 GLN H    1 1 
       17 13083 1 1 35 GLN HA   H  -3.963  -5.579   2.178 1.00 . A A . 50 GLN HA   1 1 
       17 13084 1 1 35 GLN HB2  H  -3.724  -7.738   1.162 1.00 . A A . 50 GLN HB2  1 1 
       17 13085 1 1 35 GLN HB3  H  -2.933  -8.387   2.592 1.00 . A A . 50 GLN HB3  1 1 
       17 13086 1 1 35 GLN HE21 H  -5.832 -10.548   2.901 1.00 . A A . 50 GLN HE21 1 1 
       17 13087 1 1 35 GLN HE22 H  -6.662 -10.708   1.394 1.00 . A A . 50 GLN HE22 1 1 
       17 13088 1 1 35 GLN HG2  H  -4.861  -8.809   3.623 1.00 . A A . 50 GLN HG2  1 1 
       17 13089 1 1 35 GLN HG3  H  -5.598  -7.301   3.082 1.00 . A A . 50 GLN HG3  1 1 
       17 13090 1 1 35 GLN N    N  -1.963  -5.987   2.275 1.00 . A A . 50 GLN N    1 1 
       17 13091 1 1 35 GLN NE2  N  -6.142 -10.190   2.042 1.00 . A A . 50 GLN NE2  1 1 
       17 13092 1 1 35 GLN O    O  -4.555  -5.765   4.669 1.00 . A A . 50 GLN O    1 1 
       17 13093 1 1 35 GLN OE1  O  -6.185  -8.401   0.687 1.00 . A A . 50 GLN OE1  1 1 
       17 13094 1 1 36 ASN C    C  -2.337  -4.804   6.811 1.00 . A A . 51 ASN C    1 1 
       17 13095 1 1 36 ASN CA   C  -2.449  -6.266   6.391 1.00 . A A . 51 ASN CA   1 1 
       17 13096 1 1 36 ASN CB   C  -1.327  -7.084   7.036 1.00 . A A . 51 ASN CB   1 1 
       17 13097 1 1 36 ASN CG   C  -1.841  -8.033   8.100 1.00 . A A . 51 ASN CG   1 1 
       17 13098 1 1 36 ASN H    H  -1.571  -6.672   4.502 1.00 . A A . 51 ASN H    1 1 
       17 13099 1 1 36 ASN HA   H  -3.402  -6.652   6.727 1.00 . A A . 51 ASN HA   1 1 
       17 13100 1 1 36 ASN HB2  H  -0.829  -7.665   6.275 1.00 . A A . 51 ASN HB2  1 1 
       17 13101 1 1 36 ASN HB3  H  -0.615  -6.412   7.493 1.00 . A A . 51 ASN HB3  1 1 
       17 13102 1 1 36 ASN HD21 H  -1.891  -9.522   6.784 1.00 . A A . 51 ASN HD21 1 1 
       17 13103 1 1 36 ASN HD22 H  -2.402  -9.919   8.386 1.00 . A A . 51 ASN HD22 1 1 
       17 13104 1 1 36 ASN N    N  -2.408  -6.391   4.937 1.00 . A A . 51 ASN N    1 1 
       17 13105 1 1 36 ASN ND2  N  -2.067  -9.284   7.718 1.00 . A A . 51 ASN ND2  1 1 
       17 13106 1 1 36 ASN O    O  -2.990  -4.368   7.759 1.00 . A A . 51 ASN O    1 1 
       17 13107 1 1 36 ASN OD1  O  -2.034  -7.644   9.253 1.00 . A A . 51 ASN OD1  1 1 
       17 13108 1 1 37 LYS C    C  -2.622  -1.873   6.292 1.00 . A A . 52 LYS C    1 1 
       17 13109 1 1 37 LYS CA   C  -1.306  -2.639   6.394 1.00 . A A . 52 LYS CA   1 1 
       17 13110 1 1 37 LYS CB   C  -0.277  -2.036   5.437 1.00 . A A . 52 LYS CB   1 1 
       17 13111 1 1 37 LYS CD   C   2.003  -1.585   6.398 1.00 . A A . 52 LYS CD   1 1 
       17 13112 1 1 37 LYS CE   C   1.944  -2.585   7.542 1.00 . A A . 52 LYS CE   1 1 
       17 13113 1 1 37 LYS CG   C   0.631  -1.005   6.090 1.00 . A A . 52 LYS CG   1 1 
       17 13114 1 1 37 LYS H    H  -1.014  -4.458   5.354 1.00 . A A . 52 LYS H    1 1 
       17 13115 1 1 37 LYS HA   H  -0.936  -2.560   7.405 1.00 . A A . 52 LYS HA   1 1 
       17 13116 1 1 37 LYS HB2  H   0.340  -2.831   5.043 1.00 . A A . 52 LYS HB2  1 1 
       17 13117 1 1 37 LYS HB3  H  -0.798  -1.558   4.621 1.00 . A A . 52 LYS HB3  1 1 
       17 13118 1 1 37 LYS HD2  H   2.377  -2.085   5.516 1.00 . A A . 52 LYS HD2  1 1 
       17 13119 1 1 37 LYS HD3  H   2.670  -0.781   6.668 1.00 . A A . 52 LYS HD3  1 1 
       17 13120 1 1 37 LYS HE2  H   0.969  -2.531   8.003 1.00 . A A . 52 LYS HE2  1 1 
       17 13121 1 1 37 LYS HE3  H   2.098  -3.577   7.144 1.00 . A A . 52 LYS HE3  1 1 
       17 13122 1 1 37 LYS HG2  H   0.749  -0.168   5.421 1.00 . A A . 52 LYS HG2  1 1 
       17 13123 1 1 37 LYS HG3  H   0.176  -0.673   7.012 1.00 . A A . 52 LYS HG3  1 1 
       17 13124 1 1 37 LYS HZ1  H   3.356  -3.203   8.953 1.00 . A A . 52 LYS HZ1  1 1 
       17 13125 1 1 37 LYS HZ2  H   2.572  -1.760   9.355 1.00 . A A . 52 LYS HZ2  1 1 
       17 13126 1 1 37 LYS HZ3  H   3.765  -1.767   8.156 1.00 . A A . 52 LYS HZ3  1 1 
       17 13127 1 1 37 LYS N    N  -1.505  -4.053   6.097 1.00 . A A . 52 LYS N    1 1 
       17 13128 1 1 37 LYS NZ   N   2.982  -2.310   8.573 1.00 . A A . 52 LYS NZ   1 1 
       17 13129 1 1 37 LYS O    O  -2.865  -0.932   7.048 1.00 . A A . 52 LYS O    1 1 
       17 13130 1 1 38 ARG C    C  -5.896  -2.647   5.281 1.00 . A A . 53 ARG C    1 1 
       17 13131 1 1 38 ARG CA   C  -4.760  -1.639   5.150 1.00 . A A . 53 ARG CA   1 1 
       17 13132 1 1 38 ARG CB   C  -4.809  -0.971   3.775 1.00 . A A . 53 ARG CB   1 1 
       17 13133 1 1 38 ARG CD   C  -3.347   0.982   4.373 1.00 . A A . 53 ARG CD   1 1 
       17 13134 1 1 38 ARG CG   C  -3.550  -0.193   3.430 1.00 . A A . 53 ARG CG   1 1 
       17 13135 1 1 38 ARG CZ   C  -2.315   3.220   4.336 1.00 . A A . 53 ARG CZ   1 1 
       17 13136 1 1 38 ARG H    H  -3.217  -3.041   4.782 1.00 . A A . 53 ARG H    1 1 
       17 13137 1 1 38 ARG HA   H  -4.876  -0.883   5.912 1.00 . A A . 53 ARG HA   1 1 
       17 13138 1 1 38 ARG HB2  H  -4.954  -1.733   3.022 1.00 . A A . 53 ARG HB2  1 1 
       17 13139 1 1 38 ARG HB3  H  -5.647  -0.290   3.750 1.00 . A A . 53 ARG HB3  1 1 
       17 13140 1 1 38 ARG HD2  H  -4.310   1.304   4.739 1.00 . A A . 53 ARG HD2  1 1 
       17 13141 1 1 38 ARG HD3  H  -2.736   0.659   5.204 1.00 . A A . 53 ARG HD3  1 1 
       17 13142 1 1 38 ARG HE   H  -2.520   2.028   2.749 1.00 . A A . 53 ARG HE   1 1 
       17 13143 1 1 38 ARG HG2  H  -2.699  -0.853   3.506 1.00 . A A . 53 ARG HG2  1 1 
       17 13144 1 1 38 ARG HG3  H  -3.633   0.177   2.419 1.00 . A A . 53 ARG HG3  1 1 
       17 13145 1 1 38 ARG HH11 H  -2.974   2.630   6.156 1.00 . A A . 53 ARG HH11 1 1 
       17 13146 1 1 38 ARG HH12 H  -2.245   4.199   6.103 1.00 . A A . 53 ARG HH12 1 1 
       17 13147 1 1 38 ARG HH21 H  -1.562   4.092   2.677 1.00 . A A . 53 ARG HH21 1 1 
       17 13148 1 1 38 ARG HH22 H  -1.444   5.031   4.128 1.00 . A A . 53 ARG HH22 1 1 
       17 13149 1 1 38 ARG N    N  -3.468  -2.285   5.353 1.00 . A A . 53 ARG N    1 1 
       17 13150 1 1 38 ARG NE   N  -2.690   2.107   3.711 1.00 . A A . 53 ARG NE   1 1 
       17 13151 1 1 38 ARG NH1  N  -2.529   3.361   5.639 1.00 . A A . 53 ARG NH1  1 1 
       17 13152 1 1 38 ARG NH2  N  -1.725   4.193   3.658 1.00 . A A . 53 ARG NH2  1 1 
       17 13153 1 1 38 ARG O    O  -6.163  -3.418   4.359 1.00 . A A . 53 ARG O    1 1 
       17 13154 1 1 39 ALA C    C  -8.818  -2.837   7.393 1.00 . A A . 54 ALA C    1 1 
       17 13155 1 1 39 ALA CA   C  -7.671  -3.547   6.680 1.00 . A A . 54 ALA CA   1 1 
       17 13156 1 1 39 ALA CB   C  -7.196  -4.737   7.497 1.00 . A A . 54 ALA CB   1 1 
       17 13157 1 1 39 ALA H    H  -6.302  -1.995   7.126 1.00 . A A . 54 ALA H    1 1 
       17 13158 1 1 39 ALA HA   H  -8.025  -3.912   5.726 1.00 . A A . 54 ALA HA   1 1 
       17 13159 1 1 39 ALA HB1  H  -6.711  -5.449   6.846 1.00 . A A . 54 ALA HB1  1 1 
       17 13160 1 1 39 ALA HB2  H  -8.043  -5.205   7.977 1.00 . A A . 54 ALA HB2  1 1 
       17 13161 1 1 39 ALA HB3  H  -6.496  -4.401   8.247 1.00 . A A . 54 ALA HB3  1 1 
       17 13162 1 1 39 ALA N    N  -6.562  -2.634   6.429 1.00 . A A . 54 ALA N    1 1 
       17 13163 1 1 39 ALA O    O  -9.585  -3.459   8.127 1.00 . A A . 54 ALA O    1 1 
       17 13164 1 1 40 LYS C    C  -9.993   0.676   7.213 1.00 . A A . 55 LYS C    1 1 
       17 13165 1 1 40 LYS CA   C  -9.978  -0.735   7.790 1.00 . A A . 55 LYS CA   1 1 
       17 13166 1 1 40 LYS CB   C  -9.780  -0.677   9.306 1.00 . A A . 55 LYS CB   1 1 
       17 13167 1 1 40 LYS CD   C -12.088  -0.867  10.287 1.00 . A A . 55 LYS CD   1 1 
       17 13168 1 1 40 LYS CE   C -13.364  -0.298   9.688 1.00 . A A . 55 LYS CE   1 1 
       17 13169 1 1 40 LYS CG   C -10.897   0.047  10.038 1.00 . A A . 55 LYS CG   1 1 
       17 13170 1 1 40 LYS H    H  -8.284  -1.094   6.575 1.00 . A A . 55 LYS H    1 1 
       17 13171 1 1 40 LYS HA   H -10.924  -1.210   7.575 1.00 . A A . 55 LYS HA   1 1 
       17 13172 1 1 40 LYS HB2  H  -9.722  -1.686   9.688 1.00 . A A . 55 LYS HB2  1 1 
       17 13173 1 1 40 LYS HB3  H  -8.851  -0.169   9.516 1.00 . A A . 55 LYS HB3  1 1 
       17 13174 1 1 40 LYS HD2  H -11.891  -1.830   9.838 1.00 . A A . 55 LYS HD2  1 1 
       17 13175 1 1 40 LYS HD3  H -12.221  -0.986  11.352 1.00 . A A . 55 LYS HD3  1 1 
       17 13176 1 1 40 LYS HE2  H -13.227  -0.183   8.624 1.00 . A A . 55 LYS HE2  1 1 
       17 13177 1 1 40 LYS HE3  H -14.173  -0.990   9.874 1.00 . A A . 55 LYS HE3  1 1 
       17 13178 1 1 40 LYS HG2  H -10.522   0.398  10.987 1.00 . A A . 55 LYS HG2  1 1 
       17 13179 1 1 40 LYS HG3  H -11.217   0.888   9.442 1.00 . A A . 55 LYS HG3  1 1 
       17 13180 1 1 40 LYS HZ1  H -14.529   1.433   9.781 1.00 . A A . 55 LYS HZ1  1 1 
       17 13181 1 1 40 LYS HZ2  H -12.907   1.677  10.192 1.00 . A A . 55 LYS HZ2  1 1 
       17 13182 1 1 40 LYS HZ3  H -13.949   0.915  11.285 1.00 . A A . 55 LYS HZ3  1 1 
       17 13183 1 1 40 LYS N    N  -8.926  -1.532   7.170 1.00 . A A . 55 LYS N    1 1 
       17 13184 1 1 40 LYS NZ   N -13.712   1.024  10.278 1.00 . A A . 55 LYS NZ   1 1 
       17 13185 1 1 40 LYS O    O -11.039   1.178   6.800 1.00 . A A . 55 LYS O    1 1 
       17 13186 1 1 41 ILE C    C  -9.617   3.630   7.391 1.00 . A A . 56 ILE C    1 1 
       17 13187 1 1 41 ILE CA   C  -8.698   2.660   6.655 1.00 . A A . 56 ILE CA   1 1 
       17 13188 1 1 41 ILE CB   C  -9.024   2.706   5.149 1.00 . A A . 56 ILE CB   1 1 
       17 13189 1 1 41 ILE CD1  C  -9.101   0.905   3.350 1.00 . A A . 56 ILE CD1  1 1 
       17 13190 1 1 41 ILE CG1  C  -8.268   1.603   4.403 1.00 . A A . 56 ILE CG1  1 1 
       17 13191 1 1 41 ILE CG2  C  -8.680   4.071   4.575 1.00 . A A . 56 ILE CG2  1 1 
       17 13192 1 1 41 ILE H    H  -8.027   0.853   7.527 1.00 . A A . 56 ILE H    1 1 
       17 13193 1 1 41 ILE HA   H  -7.675   2.977   6.790 1.00 . A A . 56 ILE HA   1 1 
       17 13194 1 1 41 ILE HB   H -10.086   2.549   5.028 1.00 . A A . 56 ILE HB   1 1 
       17 13195 1 1 41 ILE HD11 H  -9.837   0.278   3.831 1.00 . A A . 56 ILE HD11 1 1 
       17 13196 1 1 41 ILE HD12 H  -8.460   0.296   2.730 1.00 . A A . 56 ILE HD12 1 1 
       17 13197 1 1 41 ILE HD13 H  -9.600   1.642   2.739 1.00 . A A . 56 ILE HD13 1 1 
       17 13198 1 1 41 ILE HG12 H  -7.408   2.035   3.911 1.00 . A A . 56 ILE HG12 1 1 
       17 13199 1 1 41 ILE HG13 H  -7.934   0.860   5.111 1.00 . A A . 56 ILE HG13 1 1 
       17 13200 1 1 41 ILE HG21 H  -9.499   4.752   4.752 1.00 . A A . 56 ILE HG21 1 1 
       17 13201 1 1 41 ILE HG22 H  -8.509   3.981   3.513 1.00 . A A . 56 ILE HG22 1 1 
       17 13202 1 1 41 ILE HG23 H  -7.788   4.447   5.053 1.00 . A A . 56 ILE HG23 1 1 
       17 13203 1 1 41 ILE N    N  -8.825   1.309   7.185 1.00 . A A . 56 ILE N    1 1 
       17 13204 1 1 41 ILE O    O -10.739   3.890   6.956 1.00 . A A . 56 ILE O    1 1 
       17 13205 1 1 42 LYS C    C  -9.441   6.534   9.069 1.00 . A A . 57 LYS C    1 1 
       17 13206 1 1 42 LYS CA   C  -9.912   5.103   9.305 1.00 . A A . 57 LYS CA   1 1 
       17 13207 1 1 42 LYS CB   C  -9.805   4.753  10.792 1.00 . A A . 57 LYS CB   1 1 
       17 13208 1 1 42 LYS CD   C -11.502   6.462  11.515 1.00 . A A . 57 LYS CD   1 1 
       17 13209 1 1 42 LYS CE   C -12.644   6.683  10.537 1.00 . A A . 57 LYS CE   1 1 
       17 13210 1 1 42 LYS CG   C -11.088   4.999  11.568 1.00 . A A . 57 LYS CG   1 1 
       17 13211 1 1 42 LYS H    H  -8.233   3.916   8.804 1.00 . A A . 57 LYS H    1 1 
       17 13212 1 1 42 LYS HA   H -10.944   5.022   9.000 1.00 . A A . 57 LYS HA   1 1 
       17 13213 1 1 42 LYS HB2  H  -9.546   3.709  10.886 1.00 . A A . 57 LYS HB2  1 1 
       17 13214 1 1 42 LYS HB3  H  -9.022   5.350  11.235 1.00 . A A . 57 LYS HB3  1 1 
       17 13215 1 1 42 LYS HD2  H -11.819   6.772  12.499 1.00 . A A . 57 LYS HD2  1 1 
       17 13216 1 1 42 LYS HD3  H -10.653   7.055  11.204 1.00 . A A . 57 LYS HD3  1 1 
       17 13217 1 1 42 LYS HE2  H -12.282   6.508   9.535 1.00 . A A . 57 LYS HE2  1 1 
       17 13218 1 1 42 LYS HE3  H -13.434   5.980  10.761 1.00 . A A . 57 LYS HE3  1 1 
       17 13219 1 1 42 LYS HG2  H -11.876   4.397  11.142 1.00 . A A . 57 LYS HG2  1 1 
       17 13220 1 1 42 LYS HG3  H -10.933   4.715  12.599 1.00 . A A . 57 LYS HG3  1 1 
       17 13221 1 1 42 LYS HZ1  H -13.666   8.318   9.733 1.00 . A A . 57 LYS HZ1  1 1 
       17 13222 1 1 42 LYS HZ2  H -12.417   8.744  10.790 1.00 . A A . 57 LYS HZ2  1 1 
       17 13223 1 1 42 LYS HZ3  H -13.870   8.134  11.403 1.00 . A A . 57 LYS HZ3  1 1 
       17 13224 1 1 42 LYS N    N  -9.134   4.161   8.509 1.00 . A A . 57 LYS N    1 1 
       17 13225 1 1 42 LYS NZ   N -13.187   8.067  10.622 1.00 . A A . 57 LYS NZ   1 1 
       17 13226 1 1 42 LYS O    O  -8.805   7.142   9.931 1.00 . A A . 57 LYS O    1 1 
       17 13227 1 1 43 LYS C    C -10.488   9.413   7.848 1.00 . A A . 58 LYS C    1 1 
       17 13228 1 1 43 LYS CA   C  -9.364   8.428   7.543 1.00 . A A . 58 LYS CA   1 1 
       17 13229 1 1 43 LYS CB   C  -8.987   8.507   6.062 1.00 . A A . 58 LYS CB   1 1 
       17 13230 1 1 43 LYS CD   C  -6.533   8.927   6.403 1.00 . A A . 58 LYS CD   1 1 
       17 13231 1 1 43 LYS CE   C  -5.253   8.961   5.585 1.00 . A A . 58 LYS CE   1 1 
       17 13232 1 1 43 LYS CG   C  -7.577   8.023   5.767 1.00 . A A . 58 LYS CG   1 1 
       17 13233 1 1 43 LYS H    H -10.263   6.535   7.247 1.00 . A A . 58 LYS H    1 1 
       17 13234 1 1 43 LYS HA   H  -8.502   8.688   8.138 1.00 . A A . 58 LYS HA   1 1 
       17 13235 1 1 43 LYS HB2  H  -9.679   7.902   5.494 1.00 . A A . 58 LYS HB2  1 1 
       17 13236 1 1 43 LYS HB3  H  -9.069   9.533   5.737 1.00 . A A . 58 LYS HB3  1 1 
       17 13237 1 1 43 LYS HD2  H  -6.932   9.928   6.472 1.00 . A A . 58 LYS HD2  1 1 
       17 13238 1 1 43 LYS HD3  H  -6.309   8.558   7.393 1.00 . A A . 58 LYS HD3  1 1 
       17 13239 1 1 43 LYS HE2  H  -4.412   9.022   6.260 1.00 . A A . 58 LYS HE2  1 1 
       17 13240 1 1 43 LYS HE3  H  -5.185   8.050   5.008 1.00 . A A . 58 LYS HE3  1 1 
       17 13241 1 1 43 LYS HG2  H  -7.461   7.024   6.158 1.00 . A A . 58 LYS HG2  1 1 
       17 13242 1 1 43 LYS HG3  H  -7.428   8.012   4.697 1.00 . A A . 58 LYS HG3  1 1 
       17 13243 1 1 43 LYS HZ1  H  -4.276  10.204   4.219 1.00 . A A . 58 LYS HZ1  1 1 
       17 13244 1 1 43 LYS HZ2  H  -5.418  11.003   5.178 1.00 . A A . 58 LYS HZ2  1 1 
       17 13245 1 1 43 LYS HZ3  H  -5.928  10.010   3.910 1.00 . A A . 58 LYS HZ3  1 1 
       17 13246 1 1 43 LYS N    N  -9.755   7.068   7.894 1.00 . A A . 58 LYS N    1 1 
       17 13247 1 1 43 LYS NZ   N  -5.217  10.126   4.659 1.00 . A A . 58 LYS NZ   1 1 
       17 13248 1 1 43 LYS O    O -11.559   9.025   8.312 1.00 . A A . 58 LYS O    1 1 
       17 13249 1 1 44 SER C    C -11.754  12.301   6.515 1.00 . A A . 59 SER C    1 1 
       17 13250 1 1 44 SER CA   C -11.223  11.733   7.828 1.00 . A A . 59 SER CA   1 1 
       17 13251 1 1 44 SER CB   C -10.614  12.855   8.672 1.00 . A A . 59 SER CB   1 1 
       17 13252 1 1 44 SER H    H  -9.361  10.939   7.213 1.00 . A A . 59 SER H    1 1 
       17 13253 1 1 44 SER HA   H -12.044  11.291   8.372 1.00 . A A . 59 SER HA   1 1 
       17 13254 1 1 44 SER HB2  H -11.307  13.681   8.725 1.00 . A A . 59 SER HB2  1 1 
       17 13255 1 1 44 SER HB3  H -10.419  12.486   9.668 1.00 . A A . 59 SER HB3  1 1 
       17 13256 1 1 44 SER HG   H  -8.735  12.624   8.168 1.00 . A A . 59 SER HG   1 1 
       17 13257 1 1 44 SER N    N -10.234  10.691   7.582 1.00 . A A . 59 SER N    1 1 
       17 13258 1 1 44 SER O    O -12.989  12.435   6.387 1.00 . A A . 59 SER O    1 1 
       17 13259 1 1 44 SER OXT  O -10.929  12.606   5.628 1.00 . A A . 59 SER OXT  1 1 
       17 13260 1 1 44 SER OG   O  -9.399  13.315   8.108 1.00 . A A . 59 SER OG   1 1 
       18 13261 1 1  1 ALA C    C -13.849  11.575 -10.142 1.00 . A A . 16 ALA C    1 1 
       18 13262 1 1  1 ALA CA   C -13.749  12.466 -11.377 1.00 . A A . 16 ALA CA   1 1 
       18 13263 1 1  1 ALA CB   C -13.846  13.931 -10.978 1.00 . A A . 16 ALA CB   1 1 
       18 13264 1 1  1 ALA H1   H -15.690  11.967 -11.839 1.00 . A A . 16 ALA H1   1 1 
       18 13265 1 1  1 ALA H2   H -14.508  11.270 -12.868 1.00 . A A . 16 ALA H2   1 1 
       18 13266 1 1  1 ALA H3   H -14.902  12.934 -13.014 1.00 . A A . 16 ALA H3   1 1 
       18 13267 1 1  1 ALA HA   H -12.787  12.308 -11.842 1.00 . A A . 16 ALA HA   1 1 
       18 13268 1 1  1 ALA HB1  H -13.678  14.551 -11.847 1.00 . A A . 16 ALA HB1  1 1 
       18 13269 1 1  1 ALA HB2  H -13.099  14.150 -10.229 1.00 . A A . 16 ALA HB2  1 1 
       18 13270 1 1  1 ALA HB3  H -14.828  14.130 -10.577 1.00 . A A . 16 ALA HB3  1 1 
       18 13271 1 1  1 ALA N    N -14.808  12.129 -12.363 1.00 . A A . 16 ALA N    1 1 
       18 13272 1 1  1 ALA O    O -12.995  10.719  -9.912 1.00 . A A . 16 ALA O    1 1 
       18 13273 1 1  2 LYS C    C -16.004   9.797  -8.421 1.00 . A A . 17 LYS C    1 1 
       18 13274 1 1  2 LYS CA   C -15.108  10.999  -8.140 1.00 . A A . 17 LYS CA   1 1 
       18 13275 1 1  2 LYS CB   C -15.729  11.868  -7.046 1.00 . A A . 17 LYS CB   1 1 
       18 13276 1 1  2 LYS CD   C -14.730  12.237  -4.767 1.00 . A A . 17 LYS CD   1 1 
       18 13277 1 1  2 LYS CE   C -15.140  12.130  -3.307 1.00 . A A . 17 LYS CE   1 1 
       18 13278 1 1  2 LYS CG   C -15.548  11.304  -5.646 1.00 . A A . 17 LYS CG   1 1 
       18 13279 1 1  2 LYS H    H -15.543  12.481  -9.588 1.00 . A A . 17 LYS H    1 1 
       18 13280 1 1  2 LYS HA   H -14.145  10.645  -7.804 1.00 . A A . 17 LYS HA   1 1 
       18 13281 1 1  2 LYS HB2  H -15.275  12.848  -7.080 1.00 . A A . 17 LYS HB2  1 1 
       18 13282 1 1  2 LYS HB3  H -16.787  11.966  -7.238 1.00 . A A . 17 LYS HB3  1 1 
       18 13283 1 1  2 LYS HD2  H -13.686  11.977  -4.855 1.00 . A A . 17 LYS HD2  1 1 
       18 13284 1 1  2 LYS HD3  H -14.879  13.253  -5.100 1.00 . A A . 17 LYS HD3  1 1 
       18 13285 1 1  2 LYS HE2  H -14.967  13.082  -2.827 1.00 . A A . 17 LYS HE2  1 1 
       18 13286 1 1  2 LYS HE3  H -16.193  11.890  -3.259 1.00 . A A . 17 LYS HE3  1 1 
       18 13287 1 1  2 LYS HG2  H -16.519  11.164  -5.196 1.00 . A A . 17 LYS HG2  1 1 
       18 13288 1 1  2 LYS HG3  H -15.040  10.353  -5.715 1.00 . A A . 17 LYS HG3  1 1 
       18 13289 1 1  2 LYS HZ1  H -14.701  10.135  -2.873 1.00 . A A . 17 LYS HZ1  1 1 
       18 13290 1 1  2 LYS HZ2  H -14.494  11.183  -1.561 1.00 . A A . 17 LYS HZ2  1 1 
       18 13291 1 1  2 LYS HZ3  H -13.357  11.162  -2.813 1.00 . A A . 17 LYS HZ3  1 1 
       18 13292 1 1  2 LYS N    N -14.897  11.784  -9.352 1.00 . A A . 17 LYS N    1 1 
       18 13293 1 1  2 LYS NZ   N -14.370  11.079  -2.588 1.00 . A A . 17 LYS NZ   1 1 
       18 13294 1 1  2 LYS O    O -17.166   9.951  -8.796 1.00 . A A . 17 LYS O    1 1 
       18 13295 1 1  3 ARG C    C -15.373   6.150  -8.095 1.00 . A A . 18 ARG C    1 1 
       18 13296 1 1  3 ARG CA   C -16.205   7.372  -8.469 1.00 . A A . 18 ARG CA   1 1 
       18 13297 1 1  3 ARG CB   C -16.634   7.281  -9.935 1.00 . A A . 18 ARG CB   1 1 
       18 13298 1 1  3 ARG CD   C -18.069   6.158 -11.664 1.00 . A A . 18 ARG CD   1 1 
       18 13299 1 1  3 ARG CG   C -17.744   6.275 -10.184 1.00 . A A . 18 ARG CG   1 1 
       18 13300 1 1  3 ARG CZ   C -18.863   3.837 -11.901 1.00 . A A . 18 ARG CZ   1 1 
       18 13301 1 1  3 ARG H    H -14.524   8.543  -7.936 1.00 . A A . 18 ARG H    1 1 
       18 13302 1 1  3 ARG HA   H -17.086   7.397  -7.846 1.00 . A A . 18 ARG HA   1 1 
       18 13303 1 1  3 ARG HB2  H -16.979   8.253 -10.258 1.00 . A A . 18 ARG HB2  1 1 
       18 13304 1 1  3 ARG HB3  H -15.779   6.998 -10.532 1.00 . A A . 18 ARG HB3  1 1 
       18 13305 1 1  3 ARG HD2  H -18.424   7.114 -12.018 1.00 . A A . 18 ARG HD2  1 1 
       18 13306 1 1  3 ARG HD3  H -17.169   5.889 -12.197 1.00 . A A . 18 ARG HD3  1 1 
       18 13307 1 1  3 ARG HE   H -19.999   5.464 -12.124 1.00 . A A . 18 ARG HE   1 1 
       18 13308 1 1  3 ARG HG2  H -17.429   5.309  -9.817 1.00 . A A . 18 ARG HG2  1 1 
       18 13309 1 1  3 ARG HG3  H -18.630   6.592  -9.654 1.00 . A A . 18 ARG HG3  1 1 
       18 13310 1 1  3 ARG HH11 H -16.900   4.009 -11.446 1.00 . A A . 18 ARG HH11 1 1 
       18 13311 1 1  3 ARG HH12 H -17.483   2.388 -11.619 1.00 . A A . 18 ARG HH12 1 1 
       18 13312 1 1  3 ARG HH21 H -20.767   3.332 -12.351 1.00 . A A . 18 ARG HH21 1 1 
       18 13313 1 1  3 ARG HH22 H -19.679   2.002 -12.134 1.00 . A A . 18 ARG HH22 1 1 
       18 13314 1 1  3 ARG N    N -15.456   8.601  -8.236 1.00 . A A . 18 ARG N    1 1 
       18 13315 1 1  3 ARG NE   N -19.093   5.148 -11.923 1.00 . A A . 18 ARG NE   1 1 
       18 13316 1 1  3 ARG NH1  N -17.649   3.374 -11.634 1.00 . A A . 18 ARG NH1  1 1 
       18 13317 1 1  3 ARG NH2  N -19.850   2.987 -12.149 1.00 . A A . 18 ARG NH2  1 1 
       18 13318 1 1  3 ARG O    O -15.844   5.256  -7.392 1.00 . A A . 18 ARG O    1 1 
       18 13319 1 1  4 GLU C    C -11.782   5.406  -8.542 1.00 . A A . 19 GLU C    1 1 
       18 13320 1 1  4 GLU CA   C -13.232   5.007  -8.287 1.00 . A A . 19 GLU CA   1 1 
       18 13321 1 1  4 GLU CB   C -13.600   3.793  -9.142 1.00 . A A . 19 GLU CB   1 1 
       18 13322 1 1  4 GLU CD   C -15.576   2.222  -9.266 1.00 . A A . 19 GLU CD   1 1 
       18 13323 1 1  4 GLU CG   C -14.451   2.768  -8.408 1.00 . A A . 19 GLU CG   1 1 
       18 13324 1 1  4 GLU H    H -13.814   6.861  -9.126 1.00 . A A . 19 GLU H    1 1 
       18 13325 1 1  4 GLU HA   H -13.343   4.750  -7.244 1.00 . A A . 19 GLU HA   1 1 
       18 13326 1 1  4 GLU HB2  H -14.149   4.130 -10.009 1.00 . A A . 19 GLU HB2  1 1 
       18 13327 1 1  4 GLU HB3  H -12.692   3.306  -9.469 1.00 . A A . 19 GLU HB3  1 1 
       18 13328 1 1  4 GLU HG2  H -13.820   1.946  -8.104 1.00 . A A . 19 GLU HG2  1 1 
       18 13329 1 1  4 GLU HG3  H -14.879   3.236  -7.533 1.00 . A A . 19 GLU HG3  1 1 
       18 13330 1 1  4 GLU N    N -14.133   6.118  -8.571 1.00 . A A . 19 GLU N    1 1 
       18 13331 1 1  4 GLU O    O -11.500   6.247  -9.397 1.00 . A A . 19 GLU O    1 1 
       18 13332 1 1  4 GLU OE1  O -15.478   2.322 -10.507 1.00 . A A . 19 GLU OE1  1 1 
       18 13333 1 1  4 GLU OE2  O -16.555   1.697  -8.696 1.00 . A A . 19 GLU OE2  1 1 
       18 13334 1 1  5 PHE C    C  -8.657   3.825  -8.265 1.00 . A A . 20 PHE C    1 1 
       18 13335 1 1  5 PHE CA   C  -9.444   5.092  -7.943 1.00 . A A . 20 PHE CA   1 1 
       18 13336 1 1  5 PHE CB   C  -8.901   5.734  -6.665 1.00 . A A . 20 PHE CB   1 1 
       18 13337 1 1  5 PHE CD1  C  -8.105   3.769  -5.327 1.00 . A A . 20 PHE CD1  1 1 
       18 13338 1 1  5 PHE CD2  C  -9.914   5.064  -4.468 1.00 . A A . 20 PHE CD2  1 1 
       18 13339 1 1  5 PHE CE1  C  -8.167   2.940  -4.223 1.00 . A A . 20 PHE CE1  1 1 
       18 13340 1 1  5 PHE CE2  C  -9.982   4.239  -3.361 1.00 . A A . 20 PHE CE2  1 1 
       18 13341 1 1  5 PHE CG   C  -8.974   4.838  -5.463 1.00 . A A . 20 PHE CG   1 1 
       18 13342 1 1  5 PHE CZ   C  -9.108   3.176  -3.238 1.00 . A A . 20 PHE CZ   1 1 
       18 13343 1 1  5 PHE H    H -11.151   4.137  -7.131 1.00 . A A . 20 PHE H    1 1 
       18 13344 1 1  5 PHE HA   H  -9.333   5.787  -8.760 1.00 . A A . 20 PHE HA   1 1 
       18 13345 1 1  5 PHE HB2  H  -7.866   6.002  -6.817 1.00 . A A . 20 PHE HB2  1 1 
       18 13346 1 1  5 PHE HB3  H  -9.470   6.627  -6.450 1.00 . A A . 20 PHE HB3  1 1 
       18 13347 1 1  5 PHE HD1  H  -7.369   3.584  -6.097 1.00 . A A . 20 PHE HD1  1 1 
       18 13348 1 1  5 PHE HD2  H -10.597   5.894  -4.564 1.00 . A A . 20 PHE HD2  1 1 
       18 13349 1 1  5 PHE HE1  H  -7.484   2.111  -4.129 1.00 . A A . 20 PHE HE1  1 1 
       18 13350 1 1  5 PHE HE2  H -10.718   4.426  -2.593 1.00 . A A . 20 PHE HE2  1 1 
       18 13351 1 1  5 PHE HZ   H  -9.159   2.530  -2.374 1.00 . A A . 20 PHE HZ   1 1 
       18 13352 1 1  5 PHE N    N -10.865   4.798  -7.797 1.00 . A A . 20 PHE N    1 1 
       18 13353 1 1  5 PHE O    O  -9.232   2.750  -8.433 1.00 . A A . 20 PHE O    1 1 
       18 13354 1 1  6 ASN C    C  -6.354   1.889  -7.462 1.00 . A A . 21 ASN C    1 1 
       18 13355 1 1  6 ASN CA   C  -6.469   2.830  -8.654 1.00 . A A . 21 ASN CA   1 1 
       18 13356 1 1  6 ASN CB   C  -5.079   3.317  -9.064 1.00 . A A . 21 ASN CB   1 1 
       18 13357 1 1  6 ASN CG   C  -5.133   4.499 -10.012 1.00 . A A . 21 ASN CG   1 1 
       18 13358 1 1  6 ASN H    H  -6.938   4.846  -8.207 1.00 . A A . 21 ASN H    1 1 
       18 13359 1 1  6 ASN HA   H  -6.903   2.289  -9.476 1.00 . A A . 21 ASN HA   1 1 
       18 13360 1 1  6 ASN HB2  H  -4.534   3.610  -8.181 1.00 . A A . 21 ASN HB2  1 1 
       18 13361 1 1  6 ASN HB3  H  -4.558   2.508  -9.553 1.00 . A A . 21 ASN HB3  1 1 
       18 13362 1 1  6 ASN HD21 H  -5.726   3.315 -11.495 1.00 . A A . 21 ASN HD21 1 1 
       18 13363 1 1  6 ASN HD22 H  -5.551   4.986 -11.894 1.00 . A A . 21 ASN HD22 1 1 
       18 13364 1 1  6 ASN N    N  -7.337   3.962  -8.351 1.00 . A A . 21 ASN N    1 1 
       18 13365 1 1  6 ASN ND2  N  -5.508   4.241 -11.259 1.00 . A A . 21 ASN ND2  1 1 
       18 13366 1 1  6 ASN O    O  -5.557   2.118  -6.552 1.00 . A A . 21 ASN O    1 1 
       18 13367 1 1  6 ASN OD1  O  -4.839   5.631  -9.628 1.00 . A A . 21 ASN OD1  1 1 
       18 13368 1 1  7 GLU C    C  -5.737  -0.774  -6.293 1.00 . A A . 22 GLU C    1 1 
       18 13369 1 1  7 GLU CA   C  -7.125  -0.158  -6.403 1.00 . A A . 22 GLU CA   1 1 
       18 13370 1 1  7 GLU CB   C  -8.173  -1.247  -6.649 1.00 . A A . 22 GLU CB   1 1 
       18 13371 1 1  7 GLU CD   C -10.641  -1.353  -6.120 1.00 . A A . 22 GLU CD   1 1 
       18 13372 1 1  7 GLU CG   C  -9.232  -1.323  -5.561 1.00 . A A . 22 GLU CG   1 1 
       18 13373 1 1  7 GLU H    H  -7.755   0.694  -8.236 1.00 . A A . 22 GLU H    1 1 
       18 13374 1 1  7 GLU HA   H  -7.354   0.354  -5.479 1.00 . A A . 22 GLU HA   1 1 
       18 13375 1 1  7 GLU HB2  H  -8.665  -1.050  -7.589 1.00 . A A . 22 GLU HB2  1 1 
       18 13376 1 1  7 GLU HB3  H  -7.676  -2.205  -6.705 1.00 . A A . 22 GLU HB3  1 1 
       18 13377 1 1  7 GLU HG2  H  -9.072  -2.220  -4.982 1.00 . A A . 22 GLU HG2  1 1 
       18 13378 1 1  7 GLU HG3  H  -9.133  -0.460  -4.919 1.00 . A A . 22 GLU HG3  1 1 
       18 13379 1 1  7 GLU N    N  -7.148   0.824  -7.479 1.00 . A A . 22 GLU N    1 1 
       18 13380 1 1  7 GLU O    O  -5.439  -1.780  -6.936 1.00 . A A . 22 GLU O    1 1 
       18 13381 1 1  7 GLU OE1  O -10.862  -0.777  -7.207 1.00 . A A . 22 GLU OE1  1 1 
       18 13382 1 1  7 GLU OE2  O -11.525  -1.952  -5.471 1.00 . A A . 22 GLU OE2  1 1 
       18 13383 1 1  8 ASN C    C  -2.771  -0.514  -6.643 1.00 . A A . 23 ASN C    1 1 
       18 13384 1 1  8 ASN CA   C  -3.517  -0.612  -5.322 1.00 . A A . 23 ASN CA   1 1 
       18 13385 1 1  8 ASN CB   C  -3.483  -2.048  -4.812 1.00 . A A . 23 ASN CB   1 1 
       18 13386 1 1  8 ASN CG   C  -4.536  -2.320  -3.755 1.00 . A A . 23 ASN CG   1 1 
       18 13387 1 1  8 ASN H    H  -5.177   0.663  -5.023 1.00 . A A . 23 ASN H    1 1 
       18 13388 1 1  8 ASN HA   H  -3.037   0.032  -4.601 1.00 . A A . 23 ASN HA   1 1 
       18 13389 1 1  8 ASN HB2  H  -3.648  -2.718  -5.641 1.00 . A A . 23 ASN HB2  1 1 
       18 13390 1 1  8 ASN HB3  H  -2.511  -2.240  -4.388 1.00 . A A . 23 ASN HB3  1 1 
       18 13391 1 1  8 ASN HD21 H  -4.012  -0.672  -2.773 1.00 . A A . 23 ASN HD21 1 1 
       18 13392 1 1  8 ASN HD22 H  -5.294  -1.590  -2.068 1.00 . A A . 23 ASN HD22 1 1 
       18 13393 1 1  8 ASN N    N  -4.885  -0.146  -5.494 1.00 . A A . 23 ASN N    1 1 
       18 13394 1 1  8 ASN ND2  N  -4.623  -1.438  -2.765 1.00 . A A . 23 ASN ND2  1 1 
       18 13395 1 1  8 ASN O    O  -2.752  -1.455  -7.436 1.00 . A A . 23 ASN O    1 1 
       18 13396 1 1  8 ASN OD1  O  -5.262  -3.312  -3.825 1.00 . A A . 23 ASN OD1  1 1 
       18 13397 1 1  9 ARG C    C  -0.608   2.179  -7.962 1.00 . A A . 24 ARG C    1 1 
       18 13398 1 1  9 ARG CA   C  -1.428   0.897  -8.098 1.00 . A A . 24 ARG CA   1 1 
       18 13399 1 1  9 ARG CB   C  -2.404   0.989  -9.286 1.00 . A A . 24 ARG CB   1 1 
       18 13400 1 1  9 ARG CD   C  -2.908   2.035 -11.523 1.00 . A A . 24 ARG CD   1 1 
       18 13401 1 1  9 ARG CG   C  -2.186   2.194 -10.193 1.00 . A A . 24 ARG CG   1 1 
       18 13402 1 1  9 ARG CZ   C  -1.185   1.308 -13.128 1.00 . A A . 24 ARG CZ   1 1 
       18 13403 1 1  9 ARG H    H  -2.237   1.344  -6.197 1.00 . A A . 24 ARG H    1 1 
       18 13404 1 1  9 ARG HA   H  -0.755   0.068  -8.258 1.00 . A A . 24 ARG HA   1 1 
       18 13405 1 1  9 ARG HB2  H  -2.304   0.098  -9.886 1.00 . A A . 24 ARG HB2  1 1 
       18 13406 1 1  9 ARG HB3  H  -3.416   1.039  -8.902 1.00 . A A . 24 ARG HB3  1 1 
       18 13407 1 1  9 ARG HD2  H  -3.322   1.039 -11.578 1.00 . A A . 24 ARG HD2  1 1 
       18 13408 1 1  9 ARG HD3  H  -3.708   2.759 -11.572 1.00 . A A . 24 ARG HD3  1 1 
       18 13409 1 1  9 ARG HE   H  -2.030   3.115 -13.096 1.00 . A A . 24 ARG HE   1 1 
       18 13410 1 1  9 ARG HG2  H  -2.561   3.076  -9.695 1.00 . A A . 24 ARG HG2  1 1 
       18 13411 1 1  9 ARG HG3  H  -1.128   2.305 -10.379 1.00 . A A . 24 ARG HG3  1 1 
       18 13412 1 1  9 ARG HH11 H  -1.716  -0.101 -11.778 1.00 . A A . 24 ARG HH11 1 1 
       18 13413 1 1  9 ARG HH12 H  -0.507  -0.586 -12.919 1.00 . A A . 24 ARG HH12 1 1 
       18 13414 1 1  9 ARG HH21 H  -0.442   2.478 -14.598 1.00 . A A . 24 ARG HH21 1 1 
       18 13415 1 1  9 ARG HH22 H   0.216   0.877 -14.520 1.00 . A A . 24 ARG HH22 1 1 
       18 13416 1 1  9 ARG N    N  -2.171   0.641  -6.872 1.00 . A A . 24 ARG N    1 1 
       18 13417 1 1  9 ARG NE   N  -2.013   2.239 -12.660 1.00 . A A . 24 ARG NE   1 1 
       18 13418 1 1  9 ARG NH1  N  -1.132   0.108 -12.561 1.00 . A A . 24 ARG NH1  1 1 
       18 13419 1 1  9 ARG NH2  N  -0.406   1.576 -14.168 1.00 . A A . 24 ARG NH2  1 1 
       18 13420 1 1  9 ARG O    O   0.619   2.160  -8.050 1.00 . A A . 24 ARG O    1 1 
       18 13421 1 1 10 TYR C    C   0.620   4.521  -6.799 1.00 . A A . 25 TYR C    1 1 
       18 13422 1 1 10 TYR CA   C  -0.684   4.604  -7.594 1.00 . A A . 25 TYR CA   1 1 
       18 13423 1 1 10 TYR CB   C  -1.654   5.557  -6.893 1.00 . A A . 25 TYR CB   1 1 
       18 13424 1 1 10 TYR CD1  C  -2.617   3.941  -5.209 1.00 . A A . 25 TYR CD1  1 1 
       18 13425 1 1 10 TYR CD2  C  -1.622   5.949  -4.397 1.00 . A A . 25 TYR CD2  1 1 
       18 13426 1 1 10 TYR CE1  C  -2.899   3.550  -3.917 1.00 . A A . 25 TYR CE1  1 1 
       18 13427 1 1 10 TYR CE2  C  -1.904   5.565  -3.098 1.00 . A A . 25 TYR CE2  1 1 
       18 13428 1 1 10 TYR CG   C  -1.975   5.145  -5.473 1.00 . A A . 25 TYR CG   1 1 
       18 13429 1 1 10 TYR CZ   C  -2.542   4.366  -2.864 1.00 . A A . 25 TYR CZ   1 1 
       18 13430 1 1 10 TYR H    H  -2.285   3.227  -7.696 1.00 . A A . 25 TYR H    1 1 
       18 13431 1 1 10 TYR HA   H  -0.467   4.985  -8.580 1.00 . A A . 25 TYR HA   1 1 
       18 13432 1 1 10 TYR HB2  H  -1.221   6.546  -6.863 1.00 . A A . 25 TYR HB2  1 1 
       18 13433 1 1 10 TYR HB3  H  -2.581   5.590  -7.448 1.00 . A A . 25 TYR HB3  1 1 
       18 13434 1 1 10 TYR HD1  H  -2.900   3.304  -6.032 1.00 . A A . 25 TYR HD1  1 1 
       18 13435 1 1 10 TYR HD2  H  -1.123   6.887  -4.584 1.00 . A A . 25 TYR HD2  1 1 
       18 13436 1 1 10 TYR HE1  H  -3.395   2.609  -3.738 1.00 . A A . 25 TYR HE1  1 1 
       18 13437 1 1 10 TYR HE2  H  -1.623   6.204  -2.275 1.00 . A A . 25 TYR HE2  1 1 
       18 13438 1 1 10 TYR HH   H  -2.033   4.066  -1.035 1.00 . A A . 25 TYR HH   1 1 
       18 13439 1 1 10 TYR N    N  -1.310   3.291  -7.749 1.00 . A A . 25 TYR N    1 1 
       18 13440 1 1 10 TYR O    O   1.639   5.083  -7.197 1.00 . A A . 25 TYR O    1 1 
       18 13441 1 1 10 TYR OH   O  -2.822   3.979  -1.574 1.00 . A A . 25 TYR OH   1 1 
       18 13442 1 1 11 LEU C    C   2.082   2.182  -4.616 1.00 . A A . 26 LEU C    1 1 
       18 13443 1 1 11 LEU CA   C   1.744   3.658  -4.818 1.00 . A A . 26 LEU CA   1 1 
       18 13444 1 1 11 LEU CB   C   1.513   4.367  -3.468 1.00 . A A . 26 LEU CB   1 1 
       18 13445 1 1 11 LEU CD1  C  -0.108   2.598  -2.679 1.00 . A A . 26 LEU CD1  1 1 
       18 13446 1 1 11 LEU CD2  C   2.222   2.656  -1.762 1.00 . A A . 26 LEU CD2  1 1 
       18 13447 1 1 11 LEU CG   C   1.062   3.489  -2.288 1.00 . A A . 26 LEU CG   1 1 
       18 13448 1 1 11 LEU H    H  -0.268   3.395  -5.413 1.00 . A A . 26 LEU H    1 1 
       18 13449 1 1 11 LEU HA   H   2.576   4.133  -5.317 1.00 . A A . 26 LEU HA   1 1 
       18 13450 1 1 11 LEU HB2  H   2.435   4.853  -3.187 1.00 . A A . 26 LEU HB2  1 1 
       18 13451 1 1 11 LEU HB3  H   0.763   5.129  -3.621 1.00 . A A . 26 LEU HB3  1 1 
       18 13452 1 1 11 LEU HD11 H   0.227   1.576  -2.763 1.00 . A A . 26 LEU HD11 1 1 
       18 13453 1 1 11 LEU HD12 H  -0.510   2.924  -3.626 1.00 . A A . 26 LEU HD12 1 1 
       18 13454 1 1 11 LEU HD13 H  -0.876   2.663  -1.923 1.00 . A A . 26 LEU HD13 1 1 
       18 13455 1 1 11 LEU HD21 H   2.167   2.599  -0.685 1.00 . A A . 26 LEU HD21 1 1 
       18 13456 1 1 11 LEU HD22 H   3.156   3.116  -2.050 1.00 . A A . 26 LEU HD22 1 1 
       18 13457 1 1 11 LEU HD23 H   2.169   1.660  -2.179 1.00 . A A . 26 LEU HD23 1 1 
       18 13458 1 1 11 LEU HG   H   0.729   4.132  -1.487 1.00 . A A . 26 LEU HG   1 1 
       18 13459 1 1 11 LEU N    N   0.573   3.817  -5.674 1.00 . A A . 26 LEU N    1 1 
       18 13460 1 1 11 LEU O    O   3.198   1.840  -4.224 1.00 . A A . 26 LEU O    1 1 
       18 13461 1 1 12 THR C    C   2.472  -0.609  -5.594 1.00 . A A . 27 THR C    1 1 
       18 13462 1 1 12 THR CA   C   1.309  -0.122  -4.732 1.00 . A A . 27 THR CA   1 1 
       18 13463 1 1 12 THR CB   C   0.024  -0.867  -5.104 1.00 . A A . 27 THR CB   1 1 
       18 13464 1 1 12 THR CG2  C   0.203  -2.366  -5.217 1.00 . A A . 27 THR CG2  1 1 
       18 13465 1 1 12 THR H    H   0.245   1.644  -5.193 1.00 . A A . 27 THR H    1 1 
       18 13466 1 1 12 THR HA   H   1.535  -0.312  -3.694 1.00 . A A . 27 THR HA   1 1 
       18 13467 1 1 12 THR HB   H  -0.325  -0.503  -6.060 1.00 . A A . 27 THR HB   1 1 
       18 13468 1 1 12 THR HG1  H  -1.125   0.318  -4.052 1.00 . A A . 27 THR HG1  1 1 
       18 13469 1 1 12 THR HG21 H  -0.676  -2.863  -4.835 1.00 . A A . 27 THR HG21 1 1 
       18 13470 1 1 12 THR HG22 H   1.067  -2.669  -4.644 1.00 . A A . 27 THR HG22 1 1 
       18 13471 1 1 12 THR HG23 H   0.346  -2.633  -6.253 1.00 . A A . 27 THR HG23 1 1 
       18 13472 1 1 12 THR N    N   1.114   1.312  -4.886 1.00 . A A . 27 THR N    1 1 
       18 13473 1 1 12 THR O    O   3.459  -1.134  -5.081 1.00 . A A . 27 THR O    1 1 
       18 13474 1 1 12 THR OG1  O  -0.986  -0.628  -4.142 1.00 . A A . 27 THR OG1  1 1 
       18 13475 1 1 13 GLU C    C   4.689  -0.132  -7.598 1.00 . A A . 28 GLU C    1 1 
       18 13476 1 1 13 GLU CA   C   3.373  -0.867  -7.844 1.00 . A A . 28 GLU CA   1 1 
       18 13477 1 1 13 GLU CB   C   2.907  -0.630  -9.282 1.00 . A A . 28 GLU CB   1 1 
       18 13478 1 1 13 GLU CD   C   2.699  -2.008 -11.389 1.00 . A A . 28 GLU CD   1 1 
       18 13479 1 1 13 GLU CG   C   2.297  -1.861  -9.935 1.00 . A A . 28 GLU CG   1 1 
       18 13480 1 1 13 GLU H    H   1.525  -0.020  -7.252 1.00 . A A . 28 GLU H    1 1 
       18 13481 1 1 13 GLU HA   H   3.533  -1.925  -7.699 1.00 . A A . 28 GLU HA   1 1 
       18 13482 1 1 13 GLU HB2  H   2.168   0.156  -9.285 1.00 . A A . 28 GLU HB2  1 1 
       18 13483 1 1 13 GLU HB3  H   3.754  -0.318  -9.876 1.00 . A A . 28 GLU HB3  1 1 
       18 13484 1 1 13 GLU HG2  H   2.624  -2.737  -9.397 1.00 . A A . 28 GLU HG2  1 1 
       18 13485 1 1 13 GLU HG3  H   1.221  -1.785  -9.879 1.00 . A A . 28 GLU HG3  1 1 
       18 13486 1 1 13 GLU N    N   2.339  -0.440  -6.905 1.00 . A A . 28 GLU N    1 1 
       18 13487 1 1 13 GLU O    O   5.755  -0.747  -7.561 1.00 . A A . 28 GLU O    1 1 
       18 13488 1 1 13 GLU OE1  O   2.252  -1.184 -12.214 1.00 . A A . 28 GLU OE1  1 1 
       18 13489 1 1 13 GLU OE2  O   3.460  -2.947 -11.703 1.00 . A A . 28 GLU OE2  1 1 
       18 13490 1 1 14 ARG C    C   6.488   1.609  -5.907 1.00 . A A . 29 ARG C    1 1 
       18 13491 1 1 14 ARG CA   C   5.791   2.003  -7.206 1.00 . A A . 29 ARG CA   1 1 
       18 13492 1 1 14 ARG CB   C   5.410   3.484  -7.164 1.00 . A A . 29 ARG CB   1 1 
       18 13493 1 1 14 ARG CD   C   6.027   4.776  -9.230 1.00 . A A . 29 ARG CD   1 1 
       18 13494 1 1 14 ARG CG   C   6.435   4.396  -7.816 1.00 . A A . 29 ARG CG   1 1 
       18 13495 1 1 14 ARG CZ   C   6.544   2.861 -10.697 1.00 . A A . 29 ARG CZ   1 1 
       18 13496 1 1 14 ARG H    H   3.728   1.616  -7.482 1.00 . A A . 29 ARG H    1 1 
       18 13497 1 1 14 ARG HA   H   6.472   1.841  -8.028 1.00 . A A . 29 ARG HA   1 1 
       18 13498 1 1 14 ARG HB2  H   4.466   3.615  -7.674 1.00 . A A . 29 ARG HB2  1 1 
       18 13499 1 1 14 ARG HB3  H   5.296   3.785  -6.133 1.00 . A A . 29 ARG HB3  1 1 
       18 13500 1 1 14 ARG HD2  H   4.986   4.528  -9.372 1.00 . A A . 29 ARG HD2  1 1 
       18 13501 1 1 14 ARG HD3  H   6.162   5.841  -9.354 1.00 . A A . 29 ARG HD3  1 1 
       18 13502 1 1 14 ARG HE   H   7.611   4.543 -10.591 1.00 . A A . 29 ARG HE   1 1 
       18 13503 1 1 14 ARG HG2  H   6.530   5.295  -7.226 1.00 . A A . 29 ARG HG2  1 1 
       18 13504 1 1 14 ARG HG3  H   7.386   3.885  -7.850 1.00 . A A . 29 ARG HG3  1 1 
       18 13505 1 1 14 ARG HH11 H   4.905   2.604  -9.539 1.00 . A A . 29 ARG HH11 1 1 
       18 13506 1 1 14 ARG HH12 H   5.287   1.281 -10.587 1.00 . A A . 29 ARG HH12 1 1 
       18 13507 1 1 14 ARG HH21 H   8.115   2.803 -11.967 1.00 . A A . 29 ARG HH21 1 1 
       18 13508 1 1 14 ARG HH22 H   7.110   1.392 -11.964 1.00 . A A . 29 ARG HH22 1 1 
       18 13509 1 1 14 ARG N    N   4.606   1.184  -7.438 1.00 . A A . 29 ARG N    1 1 
       18 13510 1 1 14 ARG NE   N   6.824   4.079 -10.237 1.00 . A A . 29 ARG NE   1 1 
       18 13511 1 1 14 ARG NH1  N   5.493   2.194 -10.236 1.00 . A A . 29 ARG NH1  1 1 
       18 13512 1 1 14 ARG NH2  N   7.319   2.307 -11.618 1.00 . A A . 29 ARG NH2  1 1 
       18 13513 1 1 14 ARG O    O   7.713   1.494  -5.858 1.00 . A A . 29 ARG O    1 1 
       18 13514 1 1 15 ARG C    C   6.576  -0.455  -3.503 1.00 . A A . 30 ARG C    1 1 
       18 13515 1 1 15 ARG CA   C   6.241   1.033  -3.556 1.00 . A A . 30 ARG CA   1 1 
       18 13516 1 1 15 ARG CB   C   5.244   1.382  -2.450 1.00 . A A . 30 ARG CB   1 1 
       18 13517 1 1 15 ARG CD   C   5.831   2.530  -0.289 1.00 . A A . 30 ARG CD   1 1 
       18 13518 1 1 15 ARG CG   C   5.808   1.212  -1.046 1.00 . A A . 30 ARG CG   1 1 
       18 13519 1 1 15 ARG CZ   C   5.236   3.319   1.969 1.00 . A A . 30 ARG CZ   1 1 
       18 13520 1 1 15 ARG H    H   4.731   1.519  -4.962 1.00 . A A . 30 ARG H    1 1 
       18 13521 1 1 15 ARG HA   H   7.148   1.598  -3.400 1.00 . A A . 30 ARG HA   1 1 
       18 13522 1 1 15 ARG HB2  H   4.937   2.410  -2.570 1.00 . A A . 30 ARG HB2  1 1 
       18 13523 1 1 15 ARG HB3  H   4.379   0.742  -2.546 1.00 . A A . 30 ARG HB3  1 1 
       18 13524 1 1 15 ARG HD2  H   6.791   3.000  -0.437 1.00 . A A . 30 ARG HD2  1 1 
       18 13525 1 1 15 ARG HD3  H   5.054   3.170  -0.682 1.00 . A A . 30 ARG HD3  1 1 
       18 13526 1 1 15 ARG HE   H   5.752   1.446   1.511 1.00 . A A . 30 ARG HE   1 1 
       18 13527 1 1 15 ARG HG2  H   5.193   0.508  -0.505 1.00 . A A . 30 ARG HG2  1 1 
       18 13528 1 1 15 ARG HG3  H   6.816   0.831  -1.119 1.00 . A A . 30 ARG HG3  1 1 
       18 13529 1 1 15 ARG HH11 H   5.167   4.747   0.538 1.00 . A A . 30 ARG HH11 1 1 
       18 13530 1 1 15 ARG HH12 H   4.755   5.277   2.133 1.00 . A A . 30 ARG HH12 1 1 
       18 13531 1 1 15 ARG HH21 H   5.208   2.142   3.612 1.00 . A A . 30 ARG HH21 1 1 
       18 13532 1 1 15 ARG HH22 H   4.778   3.798   3.879 1.00 . A A . 30 ARG HH22 1 1 
       18 13533 1 1 15 ARG N    N   5.700   1.409  -4.858 1.00 . A A . 30 ARG N    1 1 
       18 13534 1 1 15 ARG NE   N   5.611   2.344   1.144 1.00 . A A . 30 ARG NE   1 1 
       18 13535 1 1 15 ARG NH1  N   5.036   4.548   1.509 1.00 . A A . 30 ARG NH1  1 1 
       18 13536 1 1 15 ARG NH2  N   5.060   3.066   3.259 1.00 . A A . 30 ARG NH2  1 1 
       18 13537 1 1 15 ARG O    O   7.432  -0.879  -2.728 1.00 . A A . 30 ARG O    1 1 
       18 13538 1 1 16 ARG C    C   7.558  -3.002  -4.763 1.00 . A A . 31 ARG C    1 1 
       18 13539 1 1 16 ARG CA   C   6.120  -2.683  -4.370 1.00 . A A . 31 ARG CA   1 1 
       18 13540 1 1 16 ARG CB   C   5.152  -3.341  -5.356 1.00 . A A . 31 ARG CB   1 1 
       18 13541 1 1 16 ARG CD   C   2.792  -4.131  -5.693 1.00 . A A . 31 ARG CD   1 1 
       18 13542 1 1 16 ARG CG   C   3.921  -3.941  -4.695 1.00 . A A . 31 ARG CG   1 1 
       18 13543 1 1 16 ARG CZ   C   2.217  -5.645  -7.550 1.00 . A A . 31 ARG CZ   1 1 
       18 13544 1 1 16 ARG H    H   5.223  -0.848  -4.922 1.00 . A A . 31 ARG H    1 1 
       18 13545 1 1 16 ARG HA   H   5.934  -3.076  -3.382 1.00 . A A . 31 ARG HA   1 1 
       18 13546 1 1 16 ARG HB2  H   4.825  -2.601  -6.071 1.00 . A A . 31 ARG HB2  1 1 
       18 13547 1 1 16 ARG HB3  H   5.671  -4.130  -5.882 1.00 . A A . 31 ARG HB3  1 1 
       18 13548 1 1 16 ARG HD2  H   1.898  -4.416  -5.156 1.00 . A A . 31 ARG HD2  1 1 
       18 13549 1 1 16 ARG HD3  H   2.619  -3.196  -6.205 1.00 . A A . 31 ARG HD3  1 1 
       18 13550 1 1 16 ARG HE   H   4.014  -5.515  -6.695 1.00 . A A . 31 ARG HE   1 1 
       18 13551 1 1 16 ARG HG2  H   4.182  -4.900  -4.275 1.00 . A A . 31 ARG HG2  1 1 
       18 13552 1 1 16 ARG HG3  H   3.589  -3.279  -3.909 1.00 . A A . 31 ARG HG3  1 1 
       18 13553 1 1 16 ARG HH11 H   0.687  -4.487  -6.909 1.00 . A A . 31 ARG HH11 1 1 
       18 13554 1 1 16 ARG HH12 H   0.309  -5.559  -8.216 1.00 . A A . 31 ARG HH12 1 1 
       18 13555 1 1 16 ARG HH21 H   3.521  -6.925  -8.413 1.00 . A A . 31 ARG HH21 1 1 
       18 13556 1 1 16 ARG HH22 H   1.918  -6.945  -9.069 1.00 . A A . 31 ARG HH22 1 1 
       18 13557 1 1 16 ARG N    N   5.895  -1.243  -4.328 1.00 . A A . 31 ARG N    1 1 
       18 13558 1 1 16 ARG NE   N   3.101  -5.163  -6.680 1.00 . A A . 31 ARG NE   1 1 
       18 13559 1 1 16 ARG NH1  N   0.968  -5.193  -7.559 1.00 . A A . 31 ARG NH1  1 1 
       18 13560 1 1 16 ARG NH2  N   2.582  -6.582  -8.415 1.00 . A A . 31 ARG NH2  1 1 
       18 13561 1 1 16 ARG O    O   8.188  -3.888  -4.187 1.00 . A A . 31 ARG O    1 1 
       18 13562 1 1 17 GLN C    C  10.449  -2.096  -5.157 1.00 . A A . 32 GLN C    1 1 
       18 13563 1 1 17 GLN CA   C   9.430  -2.483  -6.225 1.00 . A A . 32 GLN CA   1 1 
       18 13564 1 1 17 GLN CB   C   9.677  -1.671  -7.497 1.00 . A A . 32 GLN CB   1 1 
       18 13565 1 1 17 GLN CD   C   9.178  -3.008  -9.582 1.00 . A A . 32 GLN CD   1 1 
       18 13566 1 1 17 GLN CG   C   8.679  -1.958  -8.608 1.00 . A A . 32 GLN CG   1 1 
       18 13567 1 1 17 GLN H    H   7.514  -1.586  -6.171 1.00 . A A . 32 GLN H    1 1 
       18 13568 1 1 17 GLN HA   H   9.546  -3.532  -6.451 1.00 . A A . 32 GLN HA   1 1 
       18 13569 1 1 17 GLN HB2  H   9.620  -0.620  -7.255 1.00 . A A . 32 GLN HB2  1 1 
       18 13570 1 1 17 GLN HB3  H  10.668  -1.893  -7.866 1.00 . A A . 32 GLN HB3  1 1 
       18 13571 1 1 17 GLN HE21 H   8.822  -4.443  -8.253 1.00 . A A . 32 GLN HE21 1 1 
       18 13572 1 1 17 GLN HE22 H   9.471  -4.965  -9.767 1.00 . A A . 32 GLN HE22 1 1 
       18 13573 1 1 17 GLN HG2  H   7.759  -2.310  -8.165 1.00 . A A . 32 GLN HG2  1 1 
       18 13574 1 1 17 GLN HG3  H   8.491  -1.043  -9.151 1.00 . A A . 32 GLN HG3  1 1 
       18 13575 1 1 17 GLN N    N   8.068  -2.276  -5.751 1.00 . A A . 32 GLN N    1 1 
       18 13576 1 1 17 GLN NE2  N   9.155  -4.266  -9.158 1.00 . A A . 32 GLN NE2  1 1 
       18 13577 1 1 17 GLN O    O  11.454  -2.781  -4.967 1.00 . A A . 32 GLN O    1 1 
       18 13578 1 1 17 GLN OE1  O   9.579  -2.692 -10.702 1.00 . A A . 32 GLN OE1  1 1 
       18 13579 1 1 18 GLN C    C  10.964  -1.344  -2.154 1.00 . A A . 33 GLN C    1 1 
       18 13580 1 1 18 GLN CA   C  11.085  -0.509  -3.424 1.00 . A A . 33 GLN CA   1 1 
       18 13581 1 1 18 GLN CB   C  10.792   0.960  -3.112 1.00 . A A . 33 GLN CB   1 1 
       18 13582 1 1 18 GLN CD   C  11.333   3.272  -3.971 1.00 . A A . 33 GLN CD   1 1 
       18 13583 1 1 18 GLN CG   C  10.880   1.869  -4.326 1.00 . A A . 33 GLN CG   1 1 
       18 13584 1 1 18 GLN H    H   9.371  -0.485  -4.669 1.00 . A A . 33 GLN H    1 1 
       18 13585 1 1 18 GLN HA   H  12.095  -0.592  -3.797 1.00 . A A . 33 GLN HA   1 1 
       18 13586 1 1 18 GLN HB2  H   9.796   1.037  -2.702 1.00 . A A . 33 GLN HB2  1 1 
       18 13587 1 1 18 GLN HB3  H  11.503   1.308  -2.376 1.00 . A A . 33 GLN HB3  1 1 
       18 13588 1 1 18 GLN HE21 H  10.647   3.960  -5.706 1.00 . A A . 33 GLN HE21 1 1 
       18 13589 1 1 18 GLN HE22 H  11.377   5.134  -4.669 1.00 . A A . 33 GLN HE22 1 1 
       18 13590 1 1 18 GLN HG2  H  11.585   1.447  -5.026 1.00 . A A . 33 GLN HG2  1 1 
       18 13591 1 1 18 GLN HG3  H   9.905   1.926  -4.788 1.00 . A A . 33 GLN HG3  1 1 
       18 13592 1 1 18 GLN N    N  10.186  -0.991  -4.468 1.00 . A A . 33 GLN N    1 1 
       18 13593 1 1 18 GLN NE2  N  11.094   4.218  -4.873 1.00 . A A . 33 GLN NE2  1 1 
       18 13594 1 1 18 GLN O    O  11.965  -1.648  -1.506 1.00 . A A . 33 GLN O    1 1 
       18 13595 1 1 18 GLN OE1  O  11.889   3.504  -2.898 1.00 . A A . 33 GLN OE1  1 1 
       18 13596 1 1 19 LEU C    C  10.146  -3.881  -0.730 1.00 . A A . 34 LEU C    1 1 
       18 13597 1 1 19 LEU CA   C   9.501  -2.508  -0.601 1.00 . A A . 34 LEU CA   1 1 
       18 13598 1 1 19 LEU CB   C   8.001  -2.655  -0.343 1.00 . A A . 34 LEU CB   1 1 
       18 13599 1 1 19 LEU CD1  C   5.916  -1.847   0.780 1.00 . A A . 34 LEU CD1  1 1 
       18 13600 1 1 19 LEU CD2  C   8.099  -1.760   1.995 1.00 . A A . 34 LEU CD2  1 1 
       18 13601 1 1 19 LEU CG   C   7.414  -1.643   0.641 1.00 . A A . 34 LEU CG   1 1 
       18 13602 1 1 19 LEU H    H   8.975  -1.438  -2.353 1.00 . A A . 34 LEU H    1 1 
       18 13603 1 1 19 LEU HA   H   9.950  -1.991   0.233 1.00 . A A . 34 LEU HA   1 1 
       18 13604 1 1 19 LEU HB2  H   7.482  -2.553  -1.286 1.00 . A A . 34 LEU HB2  1 1 
       18 13605 1 1 19 LEU HB3  H   7.817  -3.646   0.044 1.00 . A A . 34 LEU HB3  1 1 
       18 13606 1 1 19 LEU HD11 H   5.441  -0.900   0.997 1.00 . A A . 34 LEU HD11 1 1 
       18 13607 1 1 19 LEU HD12 H   5.719  -2.540   1.584 1.00 . A A . 34 LEU HD12 1 1 
       18 13608 1 1 19 LEU HD13 H   5.522  -2.244  -0.143 1.00 . A A . 34 LEU HD13 1 1 
       18 13609 1 1 19 LEU HD21 H   7.387  -1.542   2.778 1.00 . A A . 34 LEU HD21 1 1 
       18 13610 1 1 19 LEU HD22 H   8.917  -1.056   2.046 1.00 . A A . 34 LEU HD22 1 1 
       18 13611 1 1 19 LEU HD23 H   8.478  -2.763   2.121 1.00 . A A . 34 LEU HD23 1 1 
       18 13612 1 1 19 LEU HG   H   7.582  -0.644   0.264 1.00 . A A . 34 LEU HG   1 1 
       18 13613 1 1 19 LEU N    N   9.737  -1.710  -1.799 1.00 . A A . 34 LEU N    1 1 
       18 13614 1 1 19 LEU O    O  10.727  -4.396   0.225 1.00 . A A . 34 LEU O    1 1 
       18 13615 1 1 20 SER C    C  12.143  -5.726  -2.029 1.00 . A A . 35 SER C    1 1 
       18 13616 1 1 20 SER CA   C  10.625  -5.778  -2.162 1.00 . A A . 35 SER CA   1 1 
       18 13617 1 1 20 SER CB   C  10.237  -6.276  -3.556 1.00 . A A . 35 SER CB   1 1 
       18 13618 1 1 20 SER H    H   9.572  -4.007  -2.639 1.00 . A A . 35 SER H    1 1 
       18 13619 1 1 20 SER HA   H  10.230  -6.459  -1.422 1.00 . A A . 35 SER HA   1 1 
       18 13620 1 1 20 SER HB2  H  10.451  -7.332  -3.630 1.00 . A A . 35 SER HB2  1 1 
       18 13621 1 1 20 SER HB3  H   9.182  -6.110  -3.714 1.00 . A A . 35 SER HB3  1 1 
       18 13622 1 1 20 SER HG   H  11.275  -6.223  -5.216 1.00 . A A . 35 SER HG   1 1 
       18 13623 1 1 20 SER N    N  10.044  -4.466  -1.915 1.00 . A A . 35 SER N    1 1 
       18 13624 1 1 20 SER O    O  12.742  -6.527  -1.313 1.00 . A A . 35 SER O    1 1 
       18 13625 1 1 20 SER OG   O  10.965  -5.593  -4.562 1.00 . A A . 35 SER OG   1 1 
       18 13626 1 1 21 SER C    C  14.695  -4.126  -1.335 1.00 . A A . 36 SER C    1 1 
       18 13627 1 1 21 SER CA   C  14.211  -4.619  -2.698 1.00 . A A . 36 SER CA   1 1 
       18 13628 1 1 21 SER CB   C  14.659  -3.645  -3.789 1.00 . A A . 36 SER CB   1 1 
       18 13629 1 1 21 SER H    H  12.227  -4.173  -3.286 1.00 . A A . 36 SER H    1 1 
       18 13630 1 1 21 SER HA   H  14.653  -5.586  -2.892 1.00 . A A . 36 SER HA   1 1 
       18 13631 1 1 21 SER HB2  H  14.198  -2.684  -3.621 1.00 . A A . 36 SER HB2  1 1 
       18 13632 1 1 21 SER HB3  H  15.734  -3.539  -3.756 1.00 . A A . 36 SER HB3  1 1 
       18 13633 1 1 21 SER HG   H  13.372  -4.403  -5.056 1.00 . A A . 36 SER HG   1 1 
       18 13634 1 1 21 SER N    N  12.761  -4.780  -2.731 1.00 . A A . 36 SER N    1 1 
       18 13635 1 1 21 SER O    O  15.709  -4.594  -0.819 1.00 . A A . 36 SER O    1 1 
       18 13636 1 1 21 SER OG   O  14.286  -4.111  -5.074 1.00 . A A . 36 SER OG   1 1 
       18 13637 1 1 22 GLU C    C  14.111  -3.574   1.669 1.00 . A A . 37 GLU C    1 1 
       18 13638 1 1 22 GLU CA   C  14.341  -2.591   0.526 1.00 . A A . 37 GLU CA   1 1 
       18 13639 1 1 22 GLU CB   C  13.547  -1.308   0.779 1.00 . A A . 37 GLU CB   1 1 
       18 13640 1 1 22 GLU CD   C  15.213   0.509   0.231 1.00 . A A . 37 GLU CD   1 1 
       18 13641 1 1 22 GLU CG   C  13.915  -0.171  -0.159 1.00 . A A . 37 GLU CG   1 1 
       18 13642 1 1 22 GLU H    H  13.182  -2.822  -1.231 1.00 . A A . 37 GLU H    1 1 
       18 13643 1 1 22 GLU HA   H  15.392  -2.345   0.488 1.00 . A A . 37 GLU HA   1 1 
       18 13644 1 1 22 GLU HB2  H  12.495  -1.520   0.659 1.00 . A A . 37 GLU HB2  1 1 
       18 13645 1 1 22 GLU HB3  H  13.726  -0.982   1.793 1.00 . A A . 37 GLU HB3  1 1 
       18 13646 1 1 22 GLU HG2  H  14.019  -0.565  -1.159 1.00 . A A . 37 GLU HG2  1 1 
       18 13647 1 1 22 GLU HG3  H  13.122   0.562  -0.144 1.00 . A A . 37 GLU HG3  1 1 
       18 13648 1 1 22 GLU N    N  13.973  -3.164  -0.766 1.00 . A A . 37 GLU N    1 1 
       18 13649 1 1 22 GLU O    O  15.008  -3.821   2.475 1.00 . A A . 37 GLU O    1 1 
       18 13650 1 1 22 GLU OE1  O  16.150  -0.200   0.653 1.00 . A A . 37 GLU OE1  1 1 
       18 13651 1 1 22 GLU OE2  O  15.291   1.750   0.113 1.00 . A A . 37 GLU OE2  1 1 
       18 13652 1 1 23 LEU C    C  12.988  -6.489   2.446 1.00 . A A . 38 LEU C    1 1 
       18 13653 1 1 23 LEU CA   C  12.564  -5.067   2.805 1.00 . A A . 38 LEU CA   1 1 
       18 13654 1 1 23 LEU CB   C  11.059  -5.023   3.089 1.00 . A A . 38 LEU CB   1 1 
       18 13655 1 1 23 LEU CD1  C  10.529  -3.144   4.660 1.00 . A A . 38 LEU CD1  1 1 
       18 13656 1 1 23 LEU CD2  C   9.402  -5.359   4.940 1.00 . A A . 38 LEU CD2  1 1 
       18 13657 1 1 23 LEU CG   C  10.682  -4.651   4.525 1.00 . A A . 38 LEU CG   1 1 
       18 13658 1 1 23 LEU H    H  12.226  -3.881   1.080 1.00 . A A . 38 LEU H    1 1 
       18 13659 1 1 23 LEU HA   H  13.094  -4.764   3.696 1.00 . A A . 38 LEU HA   1 1 
       18 13660 1 1 23 LEU HB2  H  10.609  -4.301   2.423 1.00 . A A . 38 LEU HB2  1 1 
       18 13661 1 1 23 LEU HB3  H  10.640  -5.996   2.872 1.00 . A A . 38 LEU HB3  1 1 
       18 13662 1 1 23 LEU HD11 H   9.487  -2.879   4.567 1.00 . A A . 38 LEU HD11 1 1 
       18 13663 1 1 23 LEU HD12 H  11.096  -2.654   3.883 1.00 . A A . 38 LEU HD12 1 1 
       18 13664 1 1 23 LEU HD13 H  10.897  -2.831   5.626 1.00 . A A . 38 LEU HD13 1 1 
       18 13665 1 1 23 LEU HD21 H   8.636  -5.185   4.197 1.00 . A A . 38 LEU HD21 1 1 
       18 13666 1 1 23 LEU HD22 H   9.071  -4.973   5.894 1.00 . A A . 38 LEU HD22 1 1 
       18 13667 1 1 23 LEU HD23 H   9.586  -6.419   5.025 1.00 . A A . 38 LEU HD23 1 1 
       18 13668 1 1 23 LEU HG   H  11.472  -4.967   5.190 1.00 . A A . 38 LEU HG   1 1 
       18 13669 1 1 23 LEU N    N  12.905  -4.123   1.745 1.00 . A A . 38 LEU N    1 1 
       18 13670 1 1 23 LEU O    O  13.026  -7.367   3.309 1.00 . A A . 38 LEU O    1 1 
       18 13671 1 1 24 GLY C    C  12.568  -9.029   0.780 1.00 . A A . 39 GLY C    1 1 
       18 13672 1 1 24 GLY CA   C  13.715  -8.039   0.746 1.00 . A A . 39 GLY CA   1 1 
       18 13673 1 1 24 GLY H    H  13.255  -5.985   0.525 1.00 . A A . 39 GLY H    1 1 
       18 13674 1 1 24 GLY HA2  H  14.095  -7.978  -0.264 1.00 . A A . 39 GLY HA2  1 1 
       18 13675 1 1 24 GLY HA3  H  14.501  -8.392   1.396 1.00 . A A . 39 GLY HA3  1 1 
       18 13676 1 1 24 GLY N    N  13.304  -6.717   1.176 1.00 . A A . 39 GLY N    1 1 
       18 13677 1 1 24 GLY O    O  12.772 -10.221   1.008 1.00 . A A . 39 GLY O    1 1 
       18 13678 1 1 25 LEU C    C   9.703  -9.685  -0.840 1.00 . A A . 40 LEU C    1 1 
       18 13679 1 1 25 LEU CA   C  10.166  -9.365   0.573 1.00 . A A . 40 LEU CA   1 1 
       18 13680 1 1 25 LEU CB   C   9.030  -8.662   1.318 1.00 . A A . 40 LEU CB   1 1 
       18 13681 1 1 25 LEU CD1  C   7.817  -8.141   3.436 1.00 . A A . 40 LEU CD1  1 1 
       18 13682 1 1 25 LEU CD2  C   8.866 -10.390   3.123 1.00 . A A . 40 LEU CD2  1 1 
       18 13683 1 1 25 LEU CG   C   8.981  -8.904   2.824 1.00 . A A . 40 LEU CG   1 1 
       18 13684 1 1 25 LEU H    H  11.263  -7.567   0.388 1.00 . A A . 40 LEU H    1 1 
       18 13685 1 1 25 LEU HA   H  10.407 -10.285   1.082 1.00 . A A . 40 LEU HA   1 1 
       18 13686 1 1 25 LEU HB2  H   9.122  -7.601   1.148 1.00 . A A . 40 LEU HB2  1 1 
       18 13687 1 1 25 LEU HB3  H   8.093  -8.997   0.896 1.00 . A A . 40 LEU HB3  1 1 
       18 13688 1 1 25 LEU HD11 H   7.066  -7.963   2.677 1.00 . A A . 40 LEU HD11 1 1 
       18 13689 1 1 25 LEU HD12 H   8.170  -7.196   3.822 1.00 . A A . 40 LEU HD12 1 1 
       18 13690 1 1 25 LEU HD13 H   7.387  -8.721   4.239 1.00 . A A . 40 LEU HD13 1 1 
       18 13691 1 1 25 LEU HD21 H   8.306 -10.532   4.036 1.00 . A A . 40 LEU HD21 1 1 
       18 13692 1 1 25 LEU HD22 H   9.854 -10.813   3.237 1.00 . A A . 40 LEU HD22 1 1 
       18 13693 1 1 25 LEU HD23 H   8.356 -10.883   2.308 1.00 . A A . 40 LEU HD23 1 1 
       18 13694 1 1 25 LEU HG   H   9.894  -8.539   3.272 1.00 . A A . 40 LEU HG   1 1 
       18 13695 1 1 25 LEU N    N  11.357  -8.527   0.560 1.00 . A A . 40 LEU N    1 1 
       18 13696 1 1 25 LEU O    O   9.918  -8.906  -1.770 1.00 . A A . 40 LEU O    1 1 
       18 13697 1 1 26 ASN C    C   7.127 -10.635  -2.479 1.00 . A A . 41 ASN C    1 1 
       18 13698 1 1 26 ASN CA   C   8.514 -11.232  -2.280 1.00 . A A . 41 ASN CA   1 1 
       18 13699 1 1 26 ASN CB   C   8.451 -12.758  -2.374 1.00 . A A . 41 ASN CB   1 1 
       18 13700 1 1 26 ASN CG   C   7.966 -13.234  -3.730 1.00 . A A . 41 ASN CG   1 1 
       18 13701 1 1 26 ASN H    H   8.881 -11.390  -0.206 1.00 . A A . 41 ASN H    1 1 
       18 13702 1 1 26 ASN HA   H   9.174 -10.854  -3.047 1.00 . A A . 41 ASN HA   1 1 
       18 13703 1 1 26 ASN HB2  H   9.437 -13.163  -2.203 1.00 . A A . 41 ASN HB2  1 1 
       18 13704 1 1 26 ASN HB3  H   7.776 -13.131  -1.619 1.00 . A A . 41 ASN HB3  1 1 
       18 13705 1 1 26 ASN HD21 H   6.625 -14.416  -2.862 1.00 . A A . 41 ASN HD21 1 1 
       18 13706 1 1 26 ASN HD22 H   6.646 -14.446  -4.589 1.00 . A A . 41 ASN HD22 1 1 
       18 13707 1 1 26 ASN N    N   9.038 -10.823  -0.989 1.00 . A A . 41 ASN N    1 1 
       18 13708 1 1 26 ASN ND2  N   6.980 -14.122  -3.727 1.00 . A A . 41 ASN ND2  1 1 
       18 13709 1 1 26 ASN O    O   6.406 -10.393  -1.511 1.00 . A A . 41 ASN O    1 1 
       18 13710 1 1 26 ASN OD1  O   8.473 -12.808  -4.768 1.00 . A A . 41 ASN OD1  1 1 
       18 13711 1 1 27 GLU C    C   4.343 -10.628  -3.348 1.00 . A A . 42 GLU C    1 1 
       18 13712 1 1 27 GLU CA   C   5.445  -9.820  -4.027 1.00 . A A . 42 GLU CA   1 1 
       18 13713 1 1 27 GLU CB   C   5.211  -9.784  -5.537 1.00 . A A . 42 GLU CB   1 1 
       18 13714 1 1 27 GLU CD   C   7.301 -10.120  -6.916 1.00 . A A . 42 GLU CD   1 1 
       18 13715 1 1 27 GLU CG   C   6.337  -9.118  -6.311 1.00 . A A . 42 GLU CG   1 1 
       18 13716 1 1 27 GLU H    H   7.363 -10.605  -4.464 1.00 . A A . 42 GLU H    1 1 
       18 13717 1 1 27 GLU HA   H   5.430  -8.807  -3.639 1.00 . A A . 42 GLU HA   1 1 
       18 13718 1 1 27 GLU HB2  H   5.107 -10.798  -5.896 1.00 . A A . 42 GLU HB2  1 1 
       18 13719 1 1 27 GLU HB3  H   4.297  -9.245  -5.736 1.00 . A A . 42 GLU HB3  1 1 
       18 13720 1 1 27 GLU HG2  H   5.908  -8.528  -7.108 1.00 . A A . 42 GLU HG2  1 1 
       18 13721 1 1 27 GLU HG3  H   6.884  -8.472  -5.641 1.00 . A A . 42 GLU HG3  1 1 
       18 13722 1 1 27 GLU N    N   6.751 -10.393  -3.729 1.00 . A A . 42 GLU N    1 1 
       18 13723 1 1 27 GLU O    O   3.321 -10.083  -2.932 1.00 . A A . 42 GLU O    1 1 
       18 13724 1 1 27 GLU OE1  O   7.045 -10.582  -8.047 1.00 . A A . 42 GLU OE1  1 1 
       18 13725 1 1 27 GLU OE2  O   8.312 -10.441  -6.257 1.00 . A A . 42 GLU OE2  1 1 
       18 13726 1 1 28 ALA C    C   3.410 -12.459  -1.135 1.00 . A A . 43 ALA C    1 1 
       18 13727 1 1 28 ALA CA   C   3.608 -12.828  -2.600 1.00 . A A . 43 ALA CA   1 1 
       18 13728 1 1 28 ALA CB   C   4.067 -14.274  -2.724 1.00 . A A . 43 ALA CB   1 1 
       18 13729 1 1 28 ALA H    H   5.410 -12.302  -3.585 1.00 . A A . 43 ALA H    1 1 
       18 13730 1 1 28 ALA HA   H   2.665 -12.726  -3.118 1.00 . A A . 43 ALA HA   1 1 
       18 13731 1 1 28 ALA HB1  H   4.713 -14.518  -1.894 1.00 . A A . 43 ALA HB1  1 1 
       18 13732 1 1 28 ALA HB2  H   4.607 -14.402  -3.651 1.00 . A A . 43 ALA HB2  1 1 
       18 13733 1 1 28 ALA HB3  H   3.206 -14.926  -2.714 1.00 . A A . 43 ALA HB3  1 1 
       18 13734 1 1 28 ALA N    N   4.571 -11.933  -3.235 1.00 . A A . 43 ALA N    1 1 
       18 13735 1 1 28 ALA O    O   2.292 -12.501  -0.619 1.00 . A A . 43 ALA O    1 1 
       18 13736 1 1 29 GLN C    C   3.939 -10.244   1.015 1.00 . A A . 44 GLN C    1 1 
       18 13737 1 1 29 GLN CA   C   4.446 -11.670   0.922 1.00 . A A . 44 GLN CA   1 1 
       18 13738 1 1 29 GLN CB   C   5.836 -11.761   1.547 1.00 . A A . 44 GLN CB   1 1 
       18 13739 1 1 29 GLN CD   C   6.416 -13.166   3.565 1.00 . A A . 44 GLN CD   1 1 
       18 13740 1 1 29 GLN CG   C   6.185 -13.146   2.066 1.00 . A A . 44 GLN CG   1 1 
       18 13741 1 1 29 GLN H    H   5.357 -12.042  -0.951 1.00 . A A . 44 GLN H    1 1 
       18 13742 1 1 29 GLN HA   H   3.767 -12.326   1.445 1.00 . A A . 44 GLN HA   1 1 
       18 13743 1 1 29 GLN HB2  H   6.566 -11.480   0.802 1.00 . A A . 44 GLN HB2  1 1 
       18 13744 1 1 29 GLN HB3  H   5.891 -11.065   2.371 1.00 . A A . 44 GLN HB3  1 1 
       18 13745 1 1 29 GLN HE21 H   4.881 -11.932   3.841 1.00 . A A . 44 GLN HE21 1 1 
       18 13746 1 1 29 GLN HE22 H   5.711 -12.428   5.273 1.00 . A A . 44 GLN HE22 1 1 
       18 13747 1 1 29 GLN HG2  H   5.375 -13.820   1.833 1.00 . A A . 44 GLN HG2  1 1 
       18 13748 1 1 29 GLN HG3  H   7.086 -13.485   1.574 1.00 . A A . 44 GLN HG3  1 1 
       18 13749 1 1 29 GLN N    N   4.498 -12.075  -0.477 1.00 . A A . 44 GLN N    1 1 
       18 13750 1 1 29 GLN NE2  N   5.586 -12.436   4.301 1.00 . A A . 44 GLN NE2  1 1 
       18 13751 1 1 29 GLN O    O   3.301  -9.848   1.990 1.00 . A A . 44 GLN O    1 1 
       18 13752 1 1 29 GLN OE1  O   7.328 -13.830   4.056 1.00 . A A . 44 GLN OE1  1 1 
       18 13753 1 1 30 ILE C    C   2.316  -7.969  -0.208 1.00 . A A . 45 ILE C    1 1 
       18 13754 1 1 30 ILE CA   C   3.837  -8.094  -0.113 1.00 . A A . 45 ILE CA   1 1 
       18 13755 1 1 30 ILE CB   C   4.517  -7.415  -1.318 1.00 . A A . 45 ILE CB   1 1 
       18 13756 1 1 30 ILE CD1  C   6.536  -5.892  -0.901 1.00 . A A . 45 ILE CD1  1 1 
       18 13757 1 1 30 ILE CG1  C   6.029  -7.310  -1.062 1.00 . A A . 45 ILE CG1  1 1 
       18 13758 1 1 30 ILE CG2  C   3.906  -6.047  -1.591 1.00 . A A . 45 ILE CG2  1 1 
       18 13759 1 1 30 ILE H    H   4.754  -9.872  -0.762 1.00 . A A . 45 ILE H    1 1 
       18 13760 1 1 30 ILE HA   H   4.174  -7.598   0.785 1.00 . A A . 45 ILE HA   1 1 
       18 13761 1 1 30 ILE HB   H   4.352  -8.031  -2.188 1.00 . A A . 45 ILE HB   1 1 
       18 13762 1 1 30 ILE HD11 H   6.366  -5.349  -1.818 1.00 . A A . 45 ILE HD11 1 1 
       18 13763 1 1 30 ILE HD12 H   7.593  -5.912  -0.684 1.00 . A A . 45 ILE HD12 1 1 
       18 13764 1 1 30 ILE HD13 H   6.007  -5.406  -0.090 1.00 . A A . 45 ILE HD13 1 1 
       18 13765 1 1 30 ILE HG12 H   6.273  -7.846  -0.155 1.00 . A A . 45 ILE HG12 1 1 
       18 13766 1 1 30 ILE HG13 H   6.559  -7.757  -1.889 1.00 . A A . 45 ILE HG13 1 1 
       18 13767 1 1 30 ILE HG21 H   4.022  -5.428  -0.718 1.00 . A A . 45 ILE HG21 1 1 
       18 13768 1 1 30 ILE HG22 H   2.856  -6.159  -1.820 1.00 . A A . 45 ILE HG22 1 1 
       18 13769 1 1 30 ILE HG23 H   4.410  -5.588  -2.428 1.00 . A A . 45 ILE HG23 1 1 
       18 13770 1 1 30 ILE N    N   4.238  -9.482  -0.026 1.00 . A A . 45 ILE N    1 1 
       18 13771 1 1 30 ILE O    O   1.723  -7.074   0.393 1.00 . A A . 45 ILE O    1 1 
       18 13772 1 1 31 LYS C    C  -0.419  -8.862   0.291 1.00 . A A . 46 LYS C    1 1 
       18 13773 1 1 31 LYS CA   C   0.227  -8.852  -1.089 1.00 . A A . 46 LYS CA   1 1 
       18 13774 1 1 31 LYS CB   C  -0.253 -10.056  -1.904 1.00 . A A . 46 LYS CB   1 1 
       18 13775 1 1 31 LYS CD   C  -2.038 -11.046  -3.371 1.00 . A A . 46 LYS CD   1 1 
       18 13776 1 1 31 LYS CE   C  -3.155 -10.733  -4.353 1.00 . A A . 46 LYS CE   1 1 
       18 13777 1 1 31 LYS CG   C  -1.523  -9.786  -2.696 1.00 . A A . 46 LYS CG   1 1 
       18 13778 1 1 31 LYS H    H   2.195  -9.578  -1.398 1.00 . A A . 46 LYS H    1 1 
       18 13779 1 1 31 LYS HA   H  -0.047  -7.942  -1.601 1.00 . A A . 46 LYS HA   1 1 
       18 13780 1 1 31 LYS HB2  H   0.524 -10.340  -2.598 1.00 . A A . 46 LYS HB2  1 1 
       18 13781 1 1 31 LYS HB3  H  -0.443 -10.879  -1.232 1.00 . A A . 46 LYS HB3  1 1 
       18 13782 1 1 31 LYS HD2  H  -1.225 -11.515  -3.905 1.00 . A A . 46 LYS HD2  1 1 
       18 13783 1 1 31 LYS HD3  H  -2.412 -11.720  -2.615 1.00 . A A . 46 LYS HD3  1 1 
       18 13784 1 1 31 LYS HE2  H  -4.034 -10.439  -3.796 1.00 . A A . 46 LYS HE2  1 1 
       18 13785 1 1 31 LYS HE3  H  -2.842  -9.915  -4.986 1.00 . A A . 46 LYS HE3  1 1 
       18 13786 1 1 31 LYS HG2  H  -2.282  -9.413  -2.024 1.00 . A A . 46 LYS HG2  1 1 
       18 13787 1 1 31 LYS HG3  H  -1.312  -9.043  -3.452 1.00 . A A . 46 LYS HG3  1 1 
       18 13788 1 1 31 LYS HZ1  H  -2.977 -11.851  -6.107 1.00 . A A . 46 LYS HZ1  1 1 
       18 13789 1 1 31 LYS HZ2  H  -4.513 -11.922  -5.403 1.00 . A A . 46 LYS HZ2  1 1 
       18 13790 1 1 31 LYS HZ3  H  -3.230 -12.787  -4.721 1.00 . A A . 46 LYS HZ3  1 1 
       18 13791 1 1 31 LYS N    N   1.681  -8.875  -0.951 1.00 . A A . 46 LYS N    1 1 
       18 13792 1 1 31 LYS NZ   N  -3.493 -11.905  -5.205 1.00 . A A . 46 LYS NZ   1 1 
       18 13793 1 1 31 LYS O    O  -1.300  -8.057   0.590 1.00 . A A . 46 LYS O    1 1 
       18 13794 1 1 32 ILE C    C   0.010  -8.672   3.308 1.00 . A A . 47 ILE C    1 1 
       18 13795 1 1 32 ILE CA   C  -0.425  -9.888   2.506 1.00 . A A . 47 ILE CA   1 1 
       18 13796 1 1 32 ILE CB   C   0.147 -11.159   3.173 1.00 . A A . 47 ILE CB   1 1 
       18 13797 1 1 32 ILE CD1  C  -0.555 -13.241   1.888 1.00 . A A . 47 ILE CD1  1 1 
       18 13798 1 1 32 ILE CG1  C  -0.844 -12.318   3.052 1.00 . A A . 47 ILE CG1  1 1 
       18 13799 1 1 32 ILE CG2  C   0.508 -10.907   4.636 1.00 . A A . 47 ILE CG2  1 1 
       18 13800 1 1 32 ILE H    H   0.784 -10.362   0.831 1.00 . A A . 47 ILE H    1 1 
       18 13801 1 1 32 ILE HA   H  -1.504  -9.951   2.491 1.00 . A A . 47 ILE HA   1 1 
       18 13802 1 1 32 ILE HB   H   1.057 -11.419   2.652 1.00 . A A . 47 ILE HB   1 1 
       18 13803 1 1 32 ILE HD11 H   0.512 -13.306   1.738 1.00 . A A . 47 ILE HD11 1 1 
       18 13804 1 1 32 ILE HD12 H  -1.021 -12.851   0.995 1.00 . A A . 47 ILE HD12 1 1 
       18 13805 1 1 32 ILE HD13 H  -0.949 -14.223   2.102 1.00 . A A . 47 ILE HD13 1 1 
       18 13806 1 1 32 ILE HG12 H  -0.813 -12.906   3.956 1.00 . A A . 47 ILE HG12 1 1 
       18 13807 1 1 32 ILE HG13 H  -1.840 -11.919   2.921 1.00 . A A . 47 ILE HG13 1 1 
       18 13808 1 1 32 ILE HG21 H   0.754 -11.843   5.113 1.00 . A A . 47 ILE HG21 1 1 
       18 13809 1 1 32 ILE HG22 H  -0.332 -10.454   5.142 1.00 . A A . 47 ILE HG22 1 1 
       18 13810 1 1 32 ILE HG23 H   1.360 -10.241   4.688 1.00 . A A . 47 ILE HG23 1 1 
       18 13811 1 1 32 ILE N    N   0.061  -9.769   1.134 1.00 . A A . 47 ILE N    1 1 
       18 13812 1 1 32 ILE O    O  -0.734  -8.137   4.128 1.00 . A A . 47 ILE O    1 1 
       18 13813 1 1 33 TRP C    C   0.999  -5.885   3.547 1.00 . A A . 48 TRP C    1 1 
       18 13814 1 1 33 TRP CA   C   1.857  -7.127   3.714 1.00 . A A . 48 TRP CA   1 1 
       18 13815 1 1 33 TRP CB   C   3.238  -6.929   3.085 1.00 . A A . 48 TRP CB   1 1 
       18 13816 1 1 33 TRP CD1  C   5.176  -5.900   4.392 1.00 . A A . 48 TRP CD1  1 1 
       18 13817 1 1 33 TRP CD2  C   3.881  -4.400   3.360 1.00 . A A . 48 TRP CD2  1 1 
       18 13818 1 1 33 TRP CE2  C   4.919  -3.721   4.016 1.00 . A A . 48 TRP CE2  1 1 
       18 13819 1 1 33 TRP CE3  C   2.944  -3.657   2.646 1.00 . A A . 48 TRP CE3  1 1 
       18 13820 1 1 33 TRP CG   C   4.062  -5.797   3.615 1.00 . A A . 48 TRP CG   1 1 
       18 13821 1 1 33 TRP CH2  C   4.120  -1.639   3.268 1.00 . A A . 48 TRP CH2  1 1 
       18 13822 1 1 33 TRP CZ2  C   5.050  -2.338   3.976 1.00 . A A . 48 TRP CZ2  1 1 
       18 13823 1 1 33 TRP CZ3  C   3.074  -2.284   2.606 1.00 . A A . 48 TRP CZ3  1 1 
       18 13824 1 1 33 TRP H    H   1.762  -8.755   2.383 1.00 . A A . 48 TRP H    1 1 
       18 13825 1 1 33 TRP HA   H   1.961  -7.353   4.763 1.00 . A A . 48 TRP HA   1 1 
       18 13826 1 1 33 TRP HB2  H   3.811  -7.833   3.224 1.00 . A A . 48 TRP HB2  1 1 
       18 13827 1 1 33 TRP HB3  H   3.105  -6.767   2.027 1.00 . A A . 48 TRP HB3  1 1 
       18 13828 1 1 33 TRP HD1  H   5.581  -6.832   4.755 1.00 . A A . 48 TRP HD1  1 1 
       18 13829 1 1 33 TRP HE1  H   6.488  -4.467   5.154 1.00 . A A . 48 TRP HE1  1 1 
       18 13830 1 1 33 TRP HE3  H   2.134  -4.134   2.132 1.00 . A A . 48 TRP HE3  1 1 
       18 13831 1 1 33 TRP HH2  H   4.186  -0.568   3.201 1.00 . A A . 48 TRP HH2  1 1 
       18 13832 1 1 33 TRP HZ2  H   5.854  -1.824   4.482 1.00 . A A . 48 TRP HZ2  1 1 
       18 13833 1 1 33 TRP HZ3  H   2.357  -1.694   2.062 1.00 . A A . 48 TRP HZ3  1 1 
       18 13834 1 1 33 TRP N    N   1.241  -8.265   3.052 1.00 . A A . 48 TRP N    1 1 
       18 13835 1 1 33 TRP NE1  N   5.695  -4.655   4.631 1.00 . A A . 48 TRP NE1  1 1 
       18 13836 1 1 33 TRP O    O   0.680  -5.198   4.517 1.00 . A A . 48 TRP O    1 1 
       18 13837 1 1 34 PHE C    C  -1.621  -4.653   2.545 1.00 . A A . 49 PHE C    1 1 
       18 13838 1 1 34 PHE CA   C  -0.221  -4.462   2.010 1.00 . A A . 49 PHE CA   1 1 
       18 13839 1 1 34 PHE CB   C  -0.238  -4.178   0.513 1.00 . A A . 49 PHE CB   1 1 
       18 13840 1 1 34 PHE CD1  C   2.128  -3.900  -0.192 1.00 . A A . 49 PHE CD1  1 1 
       18 13841 1 1 34 PHE CD2  C   0.812  -1.948   0.150 1.00 . A A . 49 PHE CD2  1 1 
       18 13842 1 1 34 PHE CE1  C   3.228  -3.119  -0.481 1.00 . A A . 49 PHE CE1  1 1 
       18 13843 1 1 34 PHE CE2  C   1.904  -1.154  -0.152 1.00 . A A . 49 PHE CE2  1 1 
       18 13844 1 1 34 PHE CG   C   0.920  -3.324   0.128 1.00 . A A . 49 PHE CG   1 1 
       18 13845 1 1 34 PHE CZ   C   3.117  -1.745  -0.463 1.00 . A A . 49 PHE CZ   1 1 
       18 13846 1 1 34 PHE H    H   0.898  -6.215   1.584 1.00 . A A . 49 PHE H    1 1 
       18 13847 1 1 34 PHE HA   H   0.216  -3.612   2.513 1.00 . A A . 49 PHE HA   1 1 
       18 13848 1 1 34 PHE HB2  H  -0.176  -5.109  -0.033 1.00 . A A . 49 PHE HB2  1 1 
       18 13849 1 1 34 PHE HB3  H  -1.147  -3.659   0.251 1.00 . A A . 49 PHE HB3  1 1 
       18 13850 1 1 34 PHE HD1  H   2.207  -4.976  -0.206 1.00 . A A . 49 PHE HD1  1 1 
       18 13851 1 1 34 PHE HD2  H  -0.141  -1.499   0.398 1.00 . A A . 49 PHE HD2  1 1 
       18 13852 1 1 34 PHE HE1  H   4.171  -3.581  -0.730 1.00 . A A . 49 PHE HE1  1 1 
       18 13853 1 1 34 PHE HE2  H   1.814  -0.077  -0.136 1.00 . A A . 49 PHE HE2  1 1 
       18 13854 1 1 34 PHE HZ   H   3.983  -1.137  -0.672 1.00 . A A . 49 PHE HZ   1 1 
       18 13855 1 1 34 PHE N    N   0.619  -5.615   2.310 1.00 . A A . 49 PHE N    1 1 
       18 13856 1 1 34 PHE O    O  -2.208  -3.745   3.133 1.00 . A A . 49 PHE O    1 1 
       18 13857 1 1 35 GLN C    C  -3.548  -6.117   4.316 1.00 . A A . 50 GLN C    1 1 
       18 13858 1 1 35 GLN CA   C  -3.482  -6.161   2.790 1.00 . A A . 50 GLN CA   1 1 
       18 13859 1 1 35 GLN CB   C  -3.898  -7.539   2.266 1.00 . A A . 50 GLN CB   1 1 
       18 13860 1 1 35 GLN CD   C  -6.100  -8.727   1.935 1.00 . A A . 50 GLN CD   1 1 
       18 13861 1 1 35 GLN CG   C  -5.145  -8.093   2.927 1.00 . A A . 50 GLN CG   1 1 
       18 13862 1 1 35 GLN H    H  -1.629  -6.522   1.857 1.00 . A A . 50 GLN H    1 1 
       18 13863 1 1 35 GLN HA   H  -4.146  -5.413   2.386 1.00 . A A . 50 GLN HA   1 1 
       18 13864 1 1 35 GLN HB2  H  -4.081  -7.467   1.205 1.00 . A A . 50 GLN HB2  1 1 
       18 13865 1 1 35 GLN HB3  H  -3.088  -8.233   2.435 1.00 . A A . 50 GLN HB3  1 1 
       18 13866 1 1 35 GLN HE21 H  -5.232 -10.497   2.191 1.00 . A A . 50 GLN HE21 1 1 
       18 13867 1 1 35 GLN HE22 H  -6.548 -10.461   1.073 1.00 . A A . 50 GLN HE22 1 1 
       18 13868 1 1 35 GLN HG2  H  -4.849  -8.841   3.647 1.00 . A A . 50 GLN HG2  1 1 
       18 13869 1 1 35 GLN HG3  H  -5.654  -7.287   3.434 1.00 . A A . 50 GLN HG3  1 1 
       18 13870 1 1 35 GLN N    N  -2.149  -5.842   2.333 1.00 . A A . 50 GLN N    1 1 
       18 13871 1 1 35 GLN NE2  N  -5.945 -10.026   1.710 1.00 . A A . 50 GLN NE2  1 1 
       18 13872 1 1 35 GLN O    O  -4.587  -5.794   4.890 1.00 . A A . 50 GLN O    1 1 
       18 13873 1 1 35 GLN OE1  O  -6.969  -8.056   1.376 1.00 . A A . 50 GLN OE1  1 1 
       18 13874 1 1 36 ASN C    C  -2.168  -5.020   6.955 1.00 . A A . 51 ASN C    1 1 
       18 13875 1 1 36 ASN CA   C  -2.371  -6.436   6.424 1.00 . A A . 51 ASN CA   1 1 
       18 13876 1 1 36 ASN CB   C  -1.240  -7.342   6.912 1.00 . A A . 51 ASN CB   1 1 
       18 13877 1 1 36 ASN CG   C  -1.690  -8.776   7.110 1.00 . A A . 51 ASN CG   1 1 
       18 13878 1 1 36 ASN H    H  -1.629  -6.692   4.456 1.00 . A A . 51 ASN H    1 1 
       18 13879 1 1 36 ASN HA   H  -3.311  -6.816   6.796 1.00 . A A . 51 ASN HA   1 1 
       18 13880 1 1 36 ASN HB2  H  -0.440  -7.332   6.188 1.00 . A A . 51 ASN HB2  1 1 
       18 13881 1 1 36 ASN HB3  H  -0.869  -6.967   7.855 1.00 . A A . 51 ASN HB3  1 1 
       18 13882 1 1 36 ASN HD21 H   0.070  -9.246   7.905 1.00 . A A . 51 ASN HD21 1 1 
       18 13883 1 1 36 ASN HD22 H  -1.074 -10.535   7.799 1.00 . A A . 51 ASN HD22 1 1 
       18 13884 1 1 36 ASN N    N  -2.433  -6.442   4.966 1.00 . A A . 51 ASN N    1 1 
       18 13885 1 1 36 ASN ND2  N  -0.809  -9.603   7.661 1.00 . A A . 51 ASN ND2  1 1 
       18 13886 1 1 36 ASN O    O  -2.762  -4.633   7.960 1.00 . A A . 51 ASN O    1 1 
       18 13887 1 1 36 ASN OD1  O  -2.817  -9.136   6.772 1.00 . A A . 51 ASN OD1  1 1 
       18 13888 1 1 37 LYS C    C  -2.296  -2.017   6.584 1.00 . A A . 52 LYS C    1 1 
       18 13889 1 1 37 LYS CA   C  -1.041  -2.881   6.674 1.00 . A A . 52 LYS CA   1 1 
       18 13890 1 1 37 LYS CB   C   0.067  -2.290   5.799 1.00 . A A . 52 LYS CB   1 1 
       18 13891 1 1 37 LYS CD   C   1.925  -0.605   5.660 1.00 . A A . 52 LYS CD   1 1 
       18 13892 1 1 37 LYS CE   C   1.220   0.706   5.351 1.00 . A A . 52 LYS CE   1 1 
       18 13893 1 1 37 LYS CG   C   1.091  -1.482   6.579 1.00 . A A . 52 LYS CG   1 1 
       18 13894 1 1 37 LYS H    H  -0.880  -4.620   5.478 1.00 . A A . 52 LYS H    1 1 
       18 13895 1 1 37 LYS HA   H  -0.705  -2.901   7.700 1.00 . A A . 52 LYS HA   1 1 
       18 13896 1 1 37 LYS HB2  H   0.582  -3.096   5.298 1.00 . A A . 52 LYS HB2  1 1 
       18 13897 1 1 37 LYS HB3  H  -0.381  -1.644   5.058 1.00 . A A . 52 LYS HB3  1 1 
       18 13898 1 1 37 LYS HD2  H   2.867  -0.390   6.141 1.00 . A A . 52 LYS HD2  1 1 
       18 13899 1 1 37 LYS HD3  H   2.103  -1.135   4.735 1.00 . A A . 52 LYS HD3  1 1 
       18 13900 1 1 37 LYS HE2  H   1.545   1.056   4.383 1.00 . A A . 52 LYS HE2  1 1 
       18 13901 1 1 37 LYS HE3  H   0.154   0.531   5.330 1.00 . A A . 52 LYS HE3  1 1 
       18 13902 1 1 37 LYS HG2  H   0.576  -0.854   7.290 1.00 . A A . 52 LYS HG2  1 1 
       18 13903 1 1 37 LYS HG3  H   1.745  -2.162   7.106 1.00 . A A . 52 LYS HG3  1 1 
       18 13904 1 1 37 LYS HZ1  H   1.598   2.683   5.912 1.00 . A A . 52 LYS HZ1  1 1 
       18 13905 1 1 37 LYS HZ2  H   2.415   1.536   6.850 1.00 . A A . 52 LYS HZ2  1 1 
       18 13906 1 1 37 LYS HZ3  H   0.758   1.788   7.077 1.00 . A A . 52 LYS HZ3  1 1 
       18 13907 1 1 37 LYS N    N  -1.324  -4.254   6.272 1.00 . A A . 52 LYS N    1 1 
       18 13908 1 1 37 LYS NZ   N   1.519   1.751   6.369 1.00 . A A . 52 LYS NZ   1 1 
       18 13909 1 1 37 LYS O    O  -2.555  -1.188   7.458 1.00 . A A . 52 LYS O    1 1 
       18 13910 1 1 38 ARG C    C  -5.488  -2.384   5.115 1.00 . A A . 53 ARG C    1 1 
       18 13911 1 1 38 ARG CA   C  -4.297  -1.454   5.316 1.00 . A A . 53 ARG CA   1 1 
       18 13912 1 1 38 ARG CB   C  -4.149  -0.527   4.108 1.00 . A A . 53 ARG CB   1 1 
       18 13913 1 1 38 ARG CD   C  -3.412  -0.247   1.721 1.00 . A A . 53 ARG CD   1 1 
       18 13914 1 1 38 ARG CG   C  -3.503  -1.196   2.905 1.00 . A A . 53 ARG CG   1 1 
       18 13915 1 1 38 ARG CZ   C  -2.707  -0.363  -0.638 1.00 . A A . 53 ARG CZ   1 1 
       18 13916 1 1 38 ARG H    H  -2.809  -2.889   4.860 1.00 . A A . 53 ARG H    1 1 
       18 13917 1 1 38 ARG HA   H  -4.467  -0.855   6.199 1.00 . A A . 53 ARG HA   1 1 
       18 13918 1 1 38 ARG HB2  H  -5.128  -0.178   3.814 1.00 . A A . 53 ARG HB2  1 1 
       18 13919 1 1 38 ARG HB3  H  -3.543   0.321   4.390 1.00 . A A . 53 ARG HB3  1 1 
       18 13920 1 1 38 ARG HD2  H  -4.412  -0.013   1.386 1.00 . A A . 53 ARG HD2  1 1 
       18 13921 1 1 38 ARG HD3  H  -2.919   0.659   2.040 1.00 . A A . 53 ARG HD3  1 1 
       18 13922 1 1 38 ARG HE   H  -2.101  -1.608   0.800 1.00 . A A . 53 ARG HE   1 1 
       18 13923 1 1 38 ARG HG2  H  -2.506  -1.514   3.175 1.00 . A A . 53 ARG HG2  1 1 
       18 13924 1 1 38 ARG HG3  H  -4.093  -2.055   2.623 1.00 . A A . 53 ARG HG3  1 1 
       18 13925 1 1 38 ARG HH11 H  -3.996   1.140  -0.221 1.00 . A A . 53 ARG HH11 1 1 
       18 13926 1 1 38 ARG HH12 H  -3.486   1.036  -1.873 1.00 . A A . 53 ARG HH12 1 1 
       18 13927 1 1 38 ARG HH21 H  -1.429  -1.746  -1.372 1.00 . A A . 53 ARG HH21 1 1 
       18 13928 1 1 38 ARG HH22 H  -2.029  -0.603  -2.526 1.00 . A A . 53 ARG HH22 1 1 
       18 13929 1 1 38 ARG N    N  -3.069  -2.215   5.522 1.00 . A A . 53 ARG N    1 1 
       18 13930 1 1 38 ARG NE   N  -2.665  -0.828   0.608 1.00 . A A . 53 ARG NE   1 1 
       18 13931 1 1 38 ARG NH1  N  -3.459   0.690  -0.935 1.00 . A A . 53 ARG NH1  1 1 
       18 13932 1 1 38 ARG NH2  N  -1.997  -0.952  -1.590 1.00 . A A . 53 ARG NH2  1 1 
       18 13933 1 1 38 ARG O    O  -5.675  -2.945   4.035 1.00 . A A . 53 ARG O    1 1 
       18 13934 1 1 39 ALA C    C  -8.724  -2.656   6.520 1.00 . A A . 54 ALA C    1 1 
       18 13935 1 1 39 ALA CA   C  -7.464  -3.408   6.100 1.00 . A A . 54 ALA CA   1 1 
       18 13936 1 1 39 ALA CB   C  -7.263  -4.633   6.978 1.00 . A A . 54 ALA CB   1 1 
       18 13937 1 1 39 ALA H    H  -6.090  -2.071   6.997 1.00 . A A . 54 ALA H    1 1 
       18 13938 1 1 39 ALA HA   H  -7.580  -3.740   5.079 1.00 . A A . 54 ALA HA   1 1 
       18 13939 1 1 39 ALA HB1  H  -7.702  -5.496   6.498 1.00 . A A . 54 ALA HB1  1 1 
       18 13940 1 1 39 ALA HB2  H  -7.738  -4.472   7.933 1.00 . A A . 54 ALA HB2  1 1 
       18 13941 1 1 39 ALA HB3  H  -6.207  -4.801   7.124 1.00 . A A . 54 ALA HB3  1 1 
       18 13942 1 1 39 ALA N    N  -6.291  -2.544   6.162 1.00 . A A . 54 ALA N    1 1 
       18 13943 1 1 39 ALA O    O  -9.677  -3.255   7.019 1.00 . A A . 54 ALA O    1 1 
       18 13944 1 1 40 LYS C    C -10.181   0.481   5.558 1.00 . A A . 55 LYS C    1 1 
       18 13945 1 1 40 LYS CA   C  -9.863  -0.511   6.672 1.00 . A A . 55 LYS CA   1 1 
       18 13946 1 1 40 LYS CB   C  -9.585   0.240   7.976 1.00 . A A . 55 LYS CB   1 1 
       18 13947 1 1 40 LYS CD   C -10.954   0.410  10.082 1.00 . A A . 55 LYS CD   1 1 
       18 13948 1 1 40 LYS CE   C -12.269   0.742   9.395 1.00 . A A . 55 LYS CE   1 1 
       18 13949 1 1 40 LYS CG   C -10.084  -0.488   9.215 1.00 . A A . 55 LYS CG   1 1 
       18 13950 1 1 40 LYS H    H  -7.931  -0.925   5.913 1.00 . A A . 55 LYS H    1 1 
       18 13951 1 1 40 LYS HA   H -10.714  -1.160   6.814 1.00 . A A . 55 LYS HA   1 1 
       18 13952 1 1 40 LYS HB2  H  -8.520   0.384   8.075 1.00 . A A . 55 LYS HB2  1 1 
       18 13953 1 1 40 LYS HB3  H -10.068   1.205   7.933 1.00 . A A . 55 LYS HB3  1 1 
       18 13954 1 1 40 LYS HD2  H -11.165  -0.097  11.012 1.00 . A A . 55 LYS HD2  1 1 
       18 13955 1 1 40 LYS HD3  H -10.420   1.327  10.281 1.00 . A A . 55 LYS HD3  1 1 
       18 13956 1 1 40 LYS HE2  H -12.056   1.250   8.465 1.00 . A A . 55 LYS HE2  1 1 
       18 13957 1 1 40 LYS HE3  H -12.796  -0.177   9.189 1.00 . A A . 55 LYS HE3  1 1 
       18 13958 1 1 40 LYS HG2  H -10.664  -1.345   8.909 1.00 . A A . 55 LYS HG2  1 1 
       18 13959 1 1 40 LYS HG3  H  -9.233  -0.815   9.794 1.00 . A A . 55 LYS HG3  1 1 
       18 13960 1 1 40 LYS HZ1  H -13.713   1.039  10.874 1.00 . A A . 55 LYS HZ1  1 1 
       18 13961 1 1 40 LYS HZ2  H -13.757   2.189   9.636 1.00 . A A . 55 LYS HZ2  1 1 
       18 13962 1 1 40 LYS HZ3  H -12.541   2.256  10.808 1.00 . A A . 55 LYS HZ3  1 1 
       18 13963 1 1 40 LYS N    N  -8.720  -1.343   6.315 1.00 . A A . 55 LYS N    1 1 
       18 13964 1 1 40 LYS NZ   N -13.130   1.618  10.237 1.00 . A A . 55 LYS NZ   1 1 
       18 13965 1 1 40 LYS O    O -11.276   0.467   4.995 1.00 . A A . 55 LYS O    1 1 
       18 13966 1 1 41 ILE C    C -10.508   3.314   4.547 1.00 . A A . 56 ILE C    1 1 
       18 13967 1 1 41 ILE CA   C  -9.392   2.336   4.195 1.00 . A A . 56 ILE CA   1 1 
       18 13968 1 1 41 ILE CB   C  -9.713   1.677   2.839 1.00 . A A . 56 ILE CB   1 1 
       18 13969 1 1 41 ILE CD1  C  -9.016  -0.193   1.260 1.00 . A A . 56 ILE CD1  1 1 
       18 13970 1 1 41 ILE CG1  C  -8.749   0.521   2.567 1.00 . A A . 56 ILE CG1  1 1 
       18 13971 1 1 41 ILE CG2  C  -9.643   2.706   1.721 1.00 . A A . 56 ILE CG2  1 1 
       18 13972 1 1 41 ILE H    H  -8.365   1.298   5.727 1.00 . A A . 56 ILE H    1 1 
       18 13973 1 1 41 ILE HA   H  -8.465   2.882   4.096 1.00 . A A . 56 ILE HA   1 1 
       18 13974 1 1 41 ILE HB   H -10.721   1.295   2.880 1.00 . A A . 56 ILE HB   1 1 
       18 13975 1 1 41 ILE HD11 H  -8.979  -1.260   1.417 1.00 . A A . 56 ILE HD11 1 1 
       18 13976 1 1 41 ILE HD12 H  -8.266   0.091   0.536 1.00 . A A . 56 ILE HD12 1 1 
       18 13977 1 1 41 ILE HD13 H  -9.994   0.083   0.892 1.00 . A A . 56 ILE HD13 1 1 
       18 13978 1 1 41 ILE HG12 H  -7.739   0.901   2.537 1.00 . A A . 56 ILE HG12 1 1 
       18 13979 1 1 41 ILE HG13 H  -8.832  -0.204   3.365 1.00 . A A . 56 ILE HG13 1 1 
       18 13980 1 1 41 ILE HG21 H -10.418   2.503   0.996 1.00 . A A . 56 ILE HG21 1 1 
       18 13981 1 1 41 ILE HG22 H  -8.677   2.650   1.240 1.00 . A A . 56 ILE HG22 1 1 
       18 13982 1 1 41 ILE HG23 H  -9.784   3.695   2.131 1.00 . A A . 56 ILE HG23 1 1 
       18 13983 1 1 41 ILE N    N  -9.217   1.338   5.243 1.00 . A A . 56 ILE N    1 1 
       18 13984 1 1 41 ILE O    O -11.679   3.065   4.263 1.00 . A A . 56 ILE O    1 1 
       18 13985 1 1 42 LYS C    C -10.643   6.834   5.121 1.00 . A A . 57 LYS C    1 1 
       18 13986 1 1 42 LYS CA   C -11.104   5.447   5.559 1.00 . A A . 57 LYS CA   1 1 
       18 13987 1 1 42 LYS CB   C -11.319   5.422   7.073 1.00 . A A . 57 LYS CB   1 1 
       18 13988 1 1 42 LYS CD   C -12.225   6.934   8.865 1.00 . A A . 57 LYS CD   1 1 
       18 13989 1 1 42 LYS CE   C -13.491   7.075   9.694 1.00 . A A . 57 LYS CE   1 1 
       18 13990 1 1 42 LYS CG   C -12.504   6.256   7.533 1.00 . A A . 57 LYS CG   1 1 
       18 13991 1 1 42 LYS H    H  -9.187   4.572   5.366 1.00 . A A . 57 LYS H    1 1 
       18 13992 1 1 42 LYS HA   H -12.039   5.220   5.068 1.00 . A A . 57 LYS HA   1 1 
       18 13993 1 1 42 LYS HB2  H -11.482   4.401   7.385 1.00 . A A . 57 LYS HB2  1 1 
       18 13994 1 1 42 LYS HB3  H -10.430   5.801   7.557 1.00 . A A . 57 LYS HB3  1 1 
       18 13995 1 1 42 LYS HD2  H -11.510   6.344   9.416 1.00 . A A . 57 LYS HD2  1 1 
       18 13996 1 1 42 LYS HD3  H -11.817   7.917   8.677 1.00 . A A . 57 LYS HD3  1 1 
       18 13997 1 1 42 LYS HE2  H -14.132   6.228   9.496 1.00 . A A . 57 LYS HE2  1 1 
       18 13998 1 1 42 LYS HE3  H -13.222   7.084  10.740 1.00 . A A . 57 LYS HE3  1 1 
       18 13999 1 1 42 LYS HG2  H -12.709   7.012   6.792 1.00 . A A . 57 LYS HG2  1 1 
       18 14000 1 1 42 LYS HG3  H -13.364   5.611   7.641 1.00 . A A . 57 LYS HG3  1 1 
       18 14001 1 1 42 LYS HZ1  H -13.821   9.128   9.895 1.00 . A A . 57 LYS HZ1  1 1 
       18 14002 1 1 42 LYS HZ2  H -15.231   8.230   9.638 1.00 . A A . 57 LYS HZ2  1 1 
       18 14003 1 1 42 LYS HZ3  H -14.171   8.525   8.353 1.00 . A A . 57 LYS HZ3  1 1 
       18 14004 1 1 42 LYS N    N -10.136   4.430   5.168 1.00 . A A . 57 LYS N    1 1 
       18 14005 1 1 42 LYS NZ   N -14.231   8.327   9.372 1.00 . A A . 57 LYS NZ   1 1 
       18 14006 1 1 42 LYS O    O  -9.478   7.192   5.290 1.00 . A A . 57 LYS O    1 1 
       18 14007 1 1 43 LYS C    C -11.496   9.980   5.201 1.00 . A A . 58 LYS C    1 1 
       18 14008 1 1 43 LYS CA   C -11.253   8.956   4.096 1.00 . A A . 58 LYS CA   1 1 
       18 14009 1 1 43 LYS CB   C -12.095   9.304   2.867 1.00 . A A . 58 LYS CB   1 1 
       18 14010 1 1 43 LYS CD   C -11.840  11.479   1.630 1.00 . A A . 58 LYS CD   1 1 
       18 14011 1 1 43 LYS CE   C -11.374  12.094   0.320 1.00 . A A . 58 LYS CE   1 1 
       18 14012 1 1 43 LYS CG   C -11.324  10.058   1.795 1.00 . A A . 58 LYS CG   1 1 
       18 14013 1 1 43 LYS H    H -12.477   7.266   4.452 1.00 . A A . 58 LYS H    1 1 
       18 14014 1 1 43 LYS HA   H -10.208   8.979   3.825 1.00 . A A . 58 LYS HA   1 1 
       18 14015 1 1 43 LYS HB2  H -12.470   8.389   2.432 1.00 . A A . 58 LYS HB2  1 1 
       18 14016 1 1 43 LYS HB3  H -12.931   9.913   3.177 1.00 . A A . 58 LYS HB3  1 1 
       18 14017 1 1 43 LYS HD2  H -12.919  11.465   1.645 1.00 . A A . 58 LYS HD2  1 1 
       18 14018 1 1 43 LYS HD3  H -11.475  12.082   2.450 1.00 . A A . 58 LYS HD3  1 1 
       18 14019 1 1 43 LYS HE2  H -10.523  12.729   0.517 1.00 . A A . 58 LYS HE2  1 1 
       18 14020 1 1 43 LYS HE3  H -11.081  11.300  -0.352 1.00 . A A . 58 LYS HE3  1 1 
       18 14021 1 1 43 LYS HG2  H -10.282  10.095   2.073 1.00 . A A . 58 LYS HG2  1 1 
       18 14022 1 1 43 LYS HG3  H -11.430   9.536   0.855 1.00 . A A . 58 LYS HG3  1 1 
       18 14023 1 1 43 LYS HZ1  H -12.393  12.804  -1.359 1.00 . A A . 58 LYS HZ1  1 1 
       18 14024 1 1 43 LYS HZ2  H -12.328  13.909  -0.081 1.00 . A A . 58 LYS HZ2  1 1 
       18 14025 1 1 43 LYS HZ3  H -13.379  12.585  -0.001 1.00 . A A . 58 LYS HZ3  1 1 
       18 14026 1 1 43 LYS N    N -11.565   7.609   4.559 1.00 . A A . 58 LYS N    1 1 
       18 14027 1 1 43 LYS NZ   N -12.443  12.905  -0.325 1.00 . A A . 58 LYS NZ   1 1 
       18 14028 1 1 43 LYS O    O -12.455   9.869   5.963 1.00 . A A . 58 LYS O    1 1 
       18 14029 1 1 44 SER C    C -11.703  13.111   5.837 1.00 . A A . 59 SER C    1 1 
       18 14030 1 1 44 SER CA   C -10.739  12.020   6.292 1.00 . A A . 59 SER CA   1 1 
       18 14031 1 1 44 SER CB   C  -9.368  12.628   6.593 1.00 . A A . 59 SER CB   1 1 
       18 14032 1 1 44 SER H    H  -9.875  11.011   4.644 1.00 . A A . 59 SER H    1 1 
       18 14033 1 1 44 SER HA   H -11.128  11.567   7.192 1.00 . A A . 59 SER HA   1 1 
       18 14034 1 1 44 SER HB2  H  -8.747  12.564   5.712 1.00 . A A . 59 SER HB2  1 1 
       18 14035 1 1 44 SER HB3  H  -9.490  13.664   6.874 1.00 . A A . 59 SER HB3  1 1 
       18 14036 1 1 44 SER HG   H  -8.994  12.323   8.492 1.00 . A A . 59 SER HG   1 1 
       18 14037 1 1 44 SER N    N -10.619  10.977   5.280 1.00 . A A . 59 SER N    1 1 
       18 14038 1 1 44 SER O    O -11.379  13.815   4.857 1.00 . A A . 59 SER O    1 1 
       18 14039 1 1 44 SER OXT  O -12.775  13.252   6.462 1.00 . A A . 59 SER OXT  1 1 
       18 14040 1 1 44 SER OG   O  -8.727  11.940   7.654 1.00 . A A . 59 SER OG   1 1 
       19 14041 1 1  1 ALA C    C -15.900  15.208  -4.502 1.00 . A A . 16 ALA C    1 1 
       19 14042 1 1  1 ALA CA   C -16.128  16.701  -4.706 1.00 . A A . 16 ALA CA   1 1 
       19 14043 1 1  1 ALA CB   C -17.565  16.961  -5.134 1.00 . A A . 16 ALA CB   1 1 
       19 14044 1 1  1 ALA H1   H -15.398  16.807  -6.627 1.00 . A A . 16 ALA H1   1 1 
       19 14045 1 1  1 ALA H2   H -14.218  17.023  -5.398 1.00 . A A . 16 ALA H2   1 1 
       19 14046 1 1  1 ALA H3   H -15.330  18.281  -5.754 1.00 . A A . 16 ALA H3   1 1 
       19 14047 1 1  1 ALA HA   H -15.961  17.210  -3.768 1.00 . A A . 16 ALA HA   1 1 
       19 14048 1 1  1 ALA HB1  H -17.904  17.894  -4.709 1.00 . A A . 16 ALA HB1  1 1 
       19 14049 1 1  1 ALA HB2  H -18.196  16.156  -4.786 1.00 . A A . 16 ALA HB2  1 1 
       19 14050 1 1  1 ALA HB3  H -17.615  17.016  -6.211 1.00 . A A . 16 ALA HB3  1 1 
       19 14051 1 1  1 ALA N    N -15.183  17.252  -5.712 1.00 . A A . 16 ALA N    1 1 
       19 14052 1 1  1 ALA O    O -15.574  14.763  -3.401 1.00 . A A . 16 ALA O    1 1 
       19 14053 1 1  2 LYS C    C -14.409  12.630  -5.631 1.00 . A A . 17 LYS C    1 1 
       19 14054 1 1  2 LYS CA   C -15.886  12.992  -5.510 1.00 . A A . 17 LYS CA   1 1 
       19 14055 1 1  2 LYS CB   C -16.688  12.306  -6.620 1.00 . A A . 17 LYS CB   1 1 
       19 14056 1 1  2 LYS CD   C -17.170   9.935  -5.944 1.00 . A A . 17 LYS CD   1 1 
       19 14057 1 1  2 LYS CE   C -18.266   8.882  -5.993 1.00 . A A . 17 LYS CE   1 1 
       19 14058 1 1  2 LYS CG   C -17.736  11.336  -6.101 1.00 . A A . 17 LYS CG   1 1 
       19 14059 1 1  2 LYS H    H -16.333  14.849  -6.422 1.00 . A A . 17 LYS H    1 1 
       19 14060 1 1  2 LYS HA   H -16.250  12.652  -4.553 1.00 . A A . 17 LYS HA   1 1 
       19 14061 1 1  2 LYS HB2  H -17.188  13.064  -7.206 1.00 . A A . 17 LYS HB2  1 1 
       19 14062 1 1  2 LYS HB3  H -16.009  11.761  -7.258 1.00 . A A . 17 LYS HB3  1 1 
       19 14063 1 1  2 LYS HD2  H -16.470   9.748  -6.746 1.00 . A A . 17 LYS HD2  1 1 
       19 14064 1 1  2 LYS HD3  H -16.660   9.867  -4.995 1.00 . A A . 17 LYS HD3  1 1 
       19 14065 1 1  2 LYS HE2  H -18.722   8.811  -5.017 1.00 . A A . 17 LYS HE2  1 1 
       19 14066 1 1  2 LYS HE3  H -19.008   9.188  -6.715 1.00 . A A . 17 LYS HE3  1 1 
       19 14067 1 1  2 LYS HG2  H -18.088  11.681  -5.140 1.00 . A A . 17 LYS HG2  1 1 
       19 14068 1 1  2 LYS HG3  H -18.561  11.307  -6.798 1.00 . A A . 17 LYS HG3  1 1 
       19 14069 1 1  2 LYS HZ1  H -16.931   7.292  -5.770 1.00 . A A . 17 LYS HZ1  1 1 
       19 14070 1 1  2 LYS HZ2  H -17.416   7.559  -7.368 1.00 . A A . 17 LYS HZ2  1 1 
       19 14071 1 1  2 LYS HZ3  H -18.477   6.823  -6.274 1.00 . A A . 17 LYS HZ3  1 1 
       19 14072 1 1  2 LYS N    N -16.073  14.437  -5.572 1.00 . A A . 17 LYS N    1 1 
       19 14073 1 1  2 LYS NZ   N -17.736   7.545  -6.378 1.00 . A A . 17 LYS NZ   1 1 
       19 14074 1 1  2 LYS O    O -13.695  13.162  -6.481 1.00 . A A . 17 LYS O    1 1 
       19 14075 1 1  3 ARG C    C -12.305  10.305  -5.918 1.00 . A A . 18 ARG C    1 1 
       19 14076 1 1  3 ARG CA   C -12.562  11.290  -4.782 1.00 . A A . 18 ARG CA   1 1 
       19 14077 1 1  3 ARG CB   C -12.196  10.649  -3.442 1.00 . A A . 18 ARG CB   1 1 
       19 14078 1 1  3 ARG CD   C -11.818  12.794  -2.190 1.00 . A A . 18 ARG CD   1 1 
       19 14079 1 1  3 ARG CG   C -12.593  11.487  -2.239 1.00 . A A . 18 ARG CG   1 1 
       19 14080 1 1  3 ARG CZ   C  -9.560  13.521  -1.525 1.00 . A A . 18 ARG CZ   1 1 
       19 14081 1 1  3 ARG H    H -14.571  11.335  -4.117 1.00 . A A . 18 ARG H    1 1 
       19 14082 1 1  3 ARG HA   H -11.946  12.164  -4.933 1.00 . A A . 18 ARG HA   1 1 
       19 14083 1 1  3 ARG HB2  H -12.691   9.692  -3.367 1.00 . A A . 18 ARG HB2  1 1 
       19 14084 1 1  3 ARG HB3  H -11.128  10.495  -3.410 1.00 . A A . 18 ARG HB3  1 1 
       19 14085 1 1  3 ARG HD2  H -11.584  13.096  -3.200 1.00 . A A . 18 ARG HD2  1 1 
       19 14086 1 1  3 ARG HD3  H -12.436  13.548  -1.724 1.00 . A A . 18 ARG HD3  1 1 
       19 14087 1 1  3 ARG HE   H -10.493  11.901  -0.826 1.00 . A A . 18 ARG HE   1 1 
       19 14088 1 1  3 ARG HG2  H -13.648  11.709  -2.299 1.00 . A A . 18 ARG HG2  1 1 
       19 14089 1 1  3 ARG HG3  H -12.392  10.926  -1.339 1.00 . A A . 18 ARG HG3  1 1 
       19 14090 1 1  3 ARG HH11 H -10.458  14.718  -2.884 1.00 . A A . 18 ARG HH11 1 1 
       19 14091 1 1  3 ARG HH12 H  -8.869  15.207  -2.400 1.00 . A A . 18 ARG HH12 1 1 
       19 14092 1 1  3 ARG HH21 H  -8.404  12.542  -0.188 1.00 . A A . 18 ARG HH21 1 1 
       19 14093 1 1  3 ARG HH22 H  -7.702  13.972  -0.869 1.00 . A A . 18 ARG HH22 1 1 
       19 14094 1 1  3 ARG N    N -13.955  11.722  -4.772 1.00 . A A . 18 ARG N    1 1 
       19 14095 1 1  3 ARG NE   N -10.575  12.665  -1.433 1.00 . A A . 18 ARG NE   1 1 
       19 14096 1 1  3 ARG NH1  N  -9.635  14.568  -2.336 1.00 . A A . 18 ARG NH1  1 1 
       19 14097 1 1  3 ARG NH2  N  -8.465  13.330  -0.800 1.00 . A A . 18 ARG NH2  1 1 
       19 14098 1 1  3 ARG O    O -12.877   9.215  -5.949 1.00 . A A . 18 ARG O    1 1 
       19 14099 1 1  4 GLU C    C  -9.596   9.780  -8.190 1.00 . A A . 19 GLU C    1 1 
       19 14100 1 1  4 GLU CA   C -11.107   9.848  -7.988 1.00 . A A . 19 GLU CA   1 1 
       19 14101 1 1  4 GLU CB   C -11.785  10.373  -9.257 1.00 . A A . 19 GLU CB   1 1 
       19 14102 1 1  4 GLU CD   C -12.145   8.676 -11.092 1.00 . A A . 19 GLU CD   1 1 
       19 14103 1 1  4 GLU CG   C -12.744   9.377  -9.889 1.00 . A A . 19 GLU CG   1 1 
       19 14104 1 1  4 GLU H    H -11.018  11.576  -6.769 1.00 . A A . 19 GLU H    1 1 
       19 14105 1 1  4 GLU HA   H -11.475   8.855  -7.779 1.00 . A A . 19 GLU HA   1 1 
       19 14106 1 1  4 GLU HB2  H -12.339  11.267  -9.011 1.00 . A A . 19 GLU HB2  1 1 
       19 14107 1 1  4 GLU HB3  H -11.026  10.620  -9.984 1.00 . A A . 19 GLU HB3  1 1 
       19 14108 1 1  4 GLU HG2  H -13.009   8.634  -9.153 1.00 . A A . 19 GLU HG2  1 1 
       19 14109 1 1  4 GLU HG3  H -13.633   9.904 -10.203 1.00 . A A . 19 GLU HG3  1 1 
       19 14110 1 1  4 GLU N    N -11.441  10.696  -6.850 1.00 . A A . 19 GLU N    1 1 
       19 14111 1 1  4 GLU O    O  -9.028  10.553  -8.961 1.00 . A A . 19 GLU O    1 1 
       19 14112 1 1  4 GLU OE1  O -12.173   9.260 -12.195 1.00 . A A . 19 GLU OE1  1 1 
       19 14113 1 1  4 GLU OE2  O -11.647   7.542 -10.931 1.00 . A A . 19 GLU OE2  1 1 
       19 14114 1 1  5 PHE C    C  -7.156   7.258  -8.018 1.00 . A A . 20 PHE C    1 1 
       19 14115 1 1  5 PHE CA   C  -7.507   8.679  -7.594 1.00 . A A . 20 PHE CA   1 1 
       19 14116 1 1  5 PHE CB   C  -6.838   9.002  -6.255 1.00 . A A . 20 PHE CB   1 1 
       19 14117 1 1  5 PHE CD1  C  -7.120   6.826  -5.038 1.00 . A A . 20 PHE CD1  1 1 
       19 14118 1 1  5 PHE CD2  C  -8.108   8.784  -4.102 1.00 . A A . 20 PHE CD2  1 1 
       19 14119 1 1  5 PHE CE1  C  -7.604   6.074  -3.984 1.00 . A A . 20 PHE CE1  1 1 
       19 14120 1 1  5 PHE CE2  C  -8.594   8.038  -3.046 1.00 . A A . 20 PHE CE2  1 1 
       19 14121 1 1  5 PHE CG   C  -7.366   8.188  -5.109 1.00 . A A . 20 PHE CG   1 1 
       19 14122 1 1  5 PHE CZ   C  -8.342   6.681  -2.986 1.00 . A A . 20 PHE CZ   1 1 
       19 14123 1 1  5 PHE H    H  -9.460   8.264  -6.894 1.00 . A A . 20 PHE H    1 1 
       19 14124 1 1  5 PHE HA   H  -7.143   9.367  -8.343 1.00 . A A . 20 PHE HA   1 1 
       19 14125 1 1  5 PHE HB2  H  -5.777   8.813  -6.335 1.00 . A A . 20 PHE HB2  1 1 
       19 14126 1 1  5 PHE HB3  H  -6.996  10.045  -6.024 1.00 . A A . 20 PHE HB3  1 1 
       19 14127 1 1  5 PHE HD1  H  -6.543   6.350  -5.817 1.00 . A A . 20 PHE HD1  1 1 
       19 14128 1 1  5 PHE HD2  H  -8.306   9.845  -4.147 1.00 . A A . 20 PHE HD2  1 1 
       19 14129 1 1  5 PHE HE1  H  -7.406   5.013  -3.941 1.00 . A A . 20 PHE HE1  1 1 
       19 14130 1 1  5 PHE HE2  H  -9.171   8.515  -2.267 1.00 . A A . 20 PHE HE2  1 1 
       19 14131 1 1  5 PHE HZ   H  -8.721   6.096  -2.162 1.00 . A A . 20 PHE HZ   1 1 
       19 14132 1 1  5 PHE N    N  -8.952   8.850  -7.492 1.00 . A A . 20 PHE N    1 1 
       19 14133 1 1  5 PHE O    O  -8.038   6.446  -8.296 1.00 . A A . 20 PHE O    1 1 
       19 14134 1 1  6 ASN C    C  -5.505   4.665  -7.273 1.00 . A A . 21 ASN C    1 1 
       19 14135 1 1  6 ASN CA   C  -5.391   5.638  -8.444 1.00 . A A . 21 ASN CA   1 1 
       19 14136 1 1  6 ASN CB   C  -3.943   5.712  -8.932 1.00 . A A . 21 ASN CB   1 1 
       19 14137 1 1  6 ASN CG   C  -3.836   5.620 -10.441 1.00 . A A . 21 ASN CG   1 1 
       19 14138 1 1  6 ASN H    H  -5.206   7.651  -7.823 1.00 . A A . 21 ASN H    1 1 
       19 14139 1 1  6 ASN HA   H  -6.015   5.284  -9.249 1.00 . A A . 21 ASN HA   1 1 
       19 14140 1 1  6 ASN HB2  H  -3.511   6.651  -8.616 1.00 . A A . 21 ASN HB2  1 1 
       19 14141 1 1  6 ASN HB3  H  -3.381   4.900  -8.499 1.00 . A A . 21 ASN HB3  1 1 
       19 14142 1 1  6 ASN HD21 H  -1.917   5.120 -10.298 1.00 . A A . 21 ASN HD21 1 1 
       19 14143 1 1  6 ASN HD22 H  -2.549   5.219 -11.903 1.00 . A A . 21 ASN HD22 1 1 
       19 14144 1 1  6 ASN N    N  -5.861   6.963  -8.060 1.00 . A A . 21 ASN N    1 1 
       19 14145 1 1  6 ASN ND2  N  -2.648   5.285 -10.931 1.00 . A A . 21 ASN ND2  1 1 
       19 14146 1 1  6 ASN O    O  -4.820   4.814  -6.262 1.00 . A A . 21 ASN O    1 1 
       19 14147 1 1  6 ASN OD1  O  -4.810   5.845 -11.159 1.00 . A A . 21 ASN OD1  1 1 
       19 14148 1 1  7 GLU C    C  -5.527   1.601  -6.402 1.00 . A A . 22 GLU C    1 1 
       19 14149 1 1  7 GLU CA   C  -6.597   2.688  -6.364 1.00 . A A . 22 GLU CA   1 1 
       19 14150 1 1  7 GLU CB   C  -7.987   2.063  -6.501 1.00 . A A . 22 GLU CB   1 1 
       19 14151 1 1  7 GLU CD   C -10.261   1.734  -5.451 1.00 . A A . 22 GLU CD   1 1 
       19 14152 1 1  7 GLU CG   C  -8.963   2.517  -5.428 1.00 . A A . 22 GLU CG   1 1 
       19 14153 1 1  7 GLU H    H  -6.906   3.618  -8.241 1.00 . A A . 22 GLU H    1 1 
       19 14154 1 1  7 GLU HA   H  -6.536   3.199  -5.415 1.00 . A A . 22 GLU HA   1 1 
       19 14155 1 1  7 GLU HB2  H  -8.395   2.328  -7.465 1.00 . A A . 22 GLU HB2  1 1 
       19 14156 1 1  7 GLU HB3  H  -7.895   0.988  -6.442 1.00 . A A . 22 GLU HB3  1 1 
       19 14157 1 1  7 GLU HG2  H  -8.500   2.388  -4.461 1.00 . A A . 22 GLU HG2  1 1 
       19 14158 1 1  7 GLU HG3  H  -9.187   3.562  -5.582 1.00 . A A . 22 GLU HG3  1 1 
       19 14159 1 1  7 GLU N    N  -6.384   3.678  -7.415 1.00 . A A . 22 GLU N    1 1 
       19 14160 1 1  7 GLU O    O  -5.422   0.848  -7.370 1.00 . A A . 22 GLU O    1 1 
       19 14161 1 1  7 GLU OE1  O -11.078   1.965  -6.367 1.00 . A A . 22 GLU OE1  1 1 
       19 14162 1 1  7 GLU OE2  O -10.460   0.888  -4.553 1.00 . A A . 22 GLU OE2  1 1 
       19 14163 1 1  8 ASN C    C  -2.782   0.532  -6.460 1.00 . A A . 23 ASN C    1 1 
       19 14164 1 1  8 ASN CA   C  -3.674   0.531  -5.228 1.00 . A A . 23 ASN CA   1 1 
       19 14165 1 1  8 ASN CB   C  -4.261  -0.853  -5.038 1.00 . A A . 23 ASN CB   1 1 
       19 14166 1 1  8 ASN CG   C  -5.254  -0.918  -3.895 1.00 . A A . 23 ASN CG   1 1 
       19 14167 1 1  8 ASN H    H  -4.877   2.153  -4.595 1.00 . A A . 23 ASN H    1 1 
       19 14168 1 1  8 ASN HA   H  -3.076   0.781  -4.367 1.00 . A A . 23 ASN HA   1 1 
       19 14169 1 1  8 ASN HB2  H  -4.762  -1.139  -5.947 1.00 . A A . 23 ASN HB2  1 1 
       19 14170 1 1  8 ASN HB3  H  -3.458  -1.543  -4.839 1.00 . A A . 23 ASN HB3  1 1 
       19 14171 1 1  8 ASN HD21 H  -3.795  -1.365  -2.620 1.00 . A A . 23 ASN HD21 1 1 
       19 14172 1 1  8 ASN HD22 H  -5.379  -1.258  -1.939 1.00 . A A . 23 ASN HD22 1 1 
       19 14173 1 1  8 ASN N    N  -4.738   1.525  -5.335 1.00 . A A . 23 ASN N    1 1 
       19 14174 1 1  8 ASN ND2  N  -4.759  -1.210  -2.697 1.00 . A A . 23 ASN ND2  1 1 
       19 14175 1 1  8 ASN O    O  -2.361  -0.516  -6.949 1.00 . A A . 23 ASN O    1 1 
       19 14176 1 1  8 ASN OD1  O  -6.452  -0.707  -4.084 1.00 . A A . 23 ASN OD1  1 1 
       19 14177 1 1  9 ARG C    C  -0.690   3.062  -7.891 1.00 . A A . 24 ARG C    1 1 
       19 14178 1 1  9 ARG CA   C  -1.661   1.908  -8.118 1.00 . A A . 24 ARG CA   1 1 
       19 14179 1 1  9 ARG CB   C  -2.526   2.189  -9.347 1.00 . A A . 24 ARG CB   1 1 
       19 14180 1 1  9 ARG CD   C  -3.670   0.701 -11.020 1.00 . A A . 24 ARG CD   1 1 
       19 14181 1 1  9 ARG CG   C  -3.617   1.155  -9.570 1.00 . A A . 24 ARG CG   1 1 
       19 14182 1 1  9 ARG CZ   C  -4.968   2.444 -12.182 1.00 . A A . 24 ARG CZ   1 1 
       19 14183 1 1  9 ARG H    H  -2.883   2.496  -6.494 1.00 . A A . 24 ARG H    1 1 
       19 14184 1 1  9 ARG HA   H  -1.099   1.000  -8.277 1.00 . A A . 24 ARG HA   1 1 
       19 14185 1 1  9 ARG HB2  H  -2.996   3.155  -9.228 1.00 . A A . 24 ARG HB2  1 1 
       19 14186 1 1  9 ARG HB3  H  -1.893   2.211 -10.221 1.00 . A A . 24 ARG HB3  1 1 
       19 14187 1 1  9 ARG HD2  H  -2.757   0.173 -11.252 1.00 . A A . 24 ARG HD2  1 1 
       19 14188 1 1  9 ARG HD3  H  -4.511   0.034 -11.144 1.00 . A A . 24 ARG HD3  1 1 
       19 14189 1 1  9 ARG HE   H  -3.008   2.138 -12.404 1.00 . A A . 24 ARG HE   1 1 
       19 14190 1 1  9 ARG HG2  H  -3.422   0.299  -8.941 1.00 . A A . 24 ARG HG2  1 1 
       19 14191 1 1  9 ARG HG3  H  -4.570   1.590  -9.303 1.00 . A A . 24 ARG HG3  1 1 
       19 14192 1 1  9 ARG HH11 H  -6.054   1.285 -10.928 1.00 . A A . 24 ARG HH11 1 1 
       19 14193 1 1  9 ARG HH12 H  -6.944   2.519 -11.757 1.00 . A A . 24 ARG HH12 1 1 
       19 14194 1 1  9 ARG HH21 H  -4.177   3.759 -13.496 1.00 . A A . 24 ARG HH21 1 1 
       19 14195 1 1  9 ARG HH22 H  -5.879   3.922 -13.217 1.00 . A A . 24 ARG HH22 1 1 
       19 14196 1 1  9 ARG N    N  -2.506   1.720  -6.944 1.00 . A A . 24 ARG N    1 1 
       19 14197 1 1  9 ARG NE   N  -3.814   1.826 -11.941 1.00 . A A . 24 ARG NE   1 1 
       19 14198 1 1  9 ARG NH1  N  -6.080   2.050 -11.572 1.00 . A A . 24 ARG NH1  1 1 
       19 14199 1 1  9 ARG NH2  N  -5.011   3.458 -13.035 1.00 . A A . 24 ARG NH2  1 1 
       19 14200 1 1  9 ARG O    O   0.508   2.949  -8.151 1.00 . A A . 24 ARG O    1 1 
       19 14201 1 1 10 TYR C    C   0.833   5.050  -6.356 1.00 . A A . 25 TYR C    1 1 
       19 14202 1 1 10 TYR CA   C  -0.450   5.370  -7.120 1.00 . A A . 25 TYR CA   1 1 
       19 14203 1 1 10 TYR CB   C  -1.296   6.350  -6.302 1.00 . A A . 25 TYR CB   1 1 
       19 14204 1 1 10 TYR CD1  C  -2.424   4.681  -4.773 1.00 . A A . 25 TYR CD1  1 1 
       19 14205 1 1 10 TYR CD2  C  -1.206   6.472  -3.777 1.00 . A A . 25 TYR CD2  1 1 
       19 14206 1 1 10 TYR CE1  C  -2.742   4.194  -3.521 1.00 . A A . 25 TYR CE1  1 1 
       19 14207 1 1 10 TYR CE2  C  -1.522   5.991  -2.521 1.00 . A A . 25 TYR CE2  1 1 
       19 14208 1 1 10 TYR CG   C  -1.652   5.829  -4.924 1.00 . A A . 25 TYR CG   1 1 
       19 14209 1 1 10 TYR CZ   C  -2.290   4.852  -2.399 1.00 . A A . 25 TYR CZ   1 1 
       19 14210 1 1 10 TYR H    H  -2.191   4.183  -7.222 1.00 . A A . 25 TYR H    1 1 
       19 14211 1 1 10 TYR HA   H  -0.193   5.829  -8.061 1.00 . A A . 25 TYR HA   1 1 
       19 14212 1 1 10 TYR HB2  H  -0.748   7.272  -6.177 1.00 . A A . 25 TYR HB2  1 1 
       19 14213 1 1 10 TYR HB3  H  -2.215   6.551  -6.831 1.00 . A A . 25 TYR HB3  1 1 
       19 14214 1 1 10 TYR HD1  H  -2.781   4.170  -5.650 1.00 . A A . 25 TYR HD1  1 1 
       19 14215 1 1 10 TYR HD2  H  -0.603   7.362  -3.876 1.00 . A A . 25 TYR HD2  1 1 
       19 14216 1 1 10 TYR HE1  H  -3.337   3.297  -3.427 1.00 . A A . 25 TYR HE1  1 1 
       19 14217 1 1 10 TYR HE2  H  -1.168   6.507  -1.641 1.00 . A A . 25 TYR HE2  1 1 
       19 14218 1 1 10 TYR HH   H  -2.943   5.087  -0.605 1.00 . A A . 25 TYR HH   1 1 
       19 14219 1 1 10 TYR N    N  -1.230   4.170  -7.401 1.00 . A A . 25 TYR N    1 1 
       19 14220 1 1 10 TYR O    O   1.905   5.557  -6.685 1.00 . A A . 25 TYR O    1 1 
       19 14221 1 1 10 TYR OH   O  -2.608   4.370  -1.149 1.00 . A A . 25 TYR OH   1 1 
       19 14222 1 1 11 LEU C    C   2.101   2.352  -4.496 1.00 . A A . 26 LEU C    1 1 
       19 14223 1 1 11 LEU CA   C   1.857   3.860  -4.494 1.00 . A A . 26 LEU CA   1 1 
       19 14224 1 1 11 LEU CB   C   1.635   4.360  -3.059 1.00 . A A . 26 LEU CB   1 1 
       19 14225 1 1 11 LEU CD1  C   2.226   2.446  -1.540 1.00 . A A . 26 LEU CD1  1 1 
       19 14226 1 1 11 LEU CD2  C   0.375   4.007  -0.913 1.00 . A A . 26 LEU CD2  1 1 
       19 14227 1 1 11 LEU CG   C   1.098   3.322  -2.064 1.00 . A A . 26 LEU CG   1 1 
       19 14228 1 1 11 LEU H    H  -0.170   3.866  -5.096 1.00 . A A . 26 LEU H    1 1 
       19 14229 1 1 11 LEU HA   H   2.727   4.351  -4.902 1.00 . A A . 26 LEU HA   1 1 
       19 14230 1 1 11 LEU HB2  H   2.575   4.733  -2.682 1.00 . A A . 26 LEU HB2  1 1 
       19 14231 1 1 11 LEU HB3  H   0.932   5.180  -3.097 1.00 . A A . 26 LEU HB3  1 1 
       19 14232 1 1 11 LEU HD11 H   2.025   2.176  -0.514 1.00 . A A . 26 LEU HD11 1 1 
       19 14233 1 1 11 LEU HD12 H   3.157   2.990  -1.593 1.00 . A A . 26 LEU HD12 1 1 
       19 14234 1 1 11 LEU HD13 H   2.297   1.552  -2.141 1.00 . A A . 26 LEU HD13 1 1 
       19 14235 1 1 11 LEU HD21 H   0.947   3.886  -0.005 1.00 . A A . 26 LEU HD21 1 1 
       19 14236 1 1 11 LEU HD22 H  -0.600   3.563  -0.785 1.00 . A A . 26 LEU HD22 1 1 
       19 14237 1 1 11 LEU HD23 H   0.266   5.059  -1.130 1.00 . A A . 26 LEU HD23 1 1 
       19 14238 1 1 11 LEU HG   H   0.389   2.683  -2.572 1.00 . A A . 26 LEU HG   1 1 
       19 14239 1 1 11 LEU N    N   0.712   4.225  -5.320 1.00 . A A . 26 LEU N    1 1 
       19 14240 1 1 11 LEU O    O   3.220   1.899  -4.273 1.00 . A A . 26 LEU O    1 1 
       19 14241 1 1 12 THR C    C   2.377  -0.361  -5.504 1.00 . A A . 27 THR C    1 1 
       19 14242 1 1 12 THR CA   C   1.142   0.125  -4.740 1.00 . A A . 27 THR CA   1 1 
       19 14243 1 1 12 THR CB   C  -0.127  -0.477  -5.349 1.00 . A A . 27 THR CB   1 1 
       19 14244 1 1 12 THR CG2  C   0.008  -1.939  -5.722 1.00 . A A . 27 THR CG2  1 1 
       19 14245 1 1 12 THR H    H   0.174   2.000  -4.888 1.00 . A A . 27 THR H    1 1 
       19 14246 1 1 12 THR HA   H   1.218  -0.198  -3.713 1.00 . A A . 27 THR HA   1 1 
       19 14247 1 1 12 THR HB   H  -0.376   0.072  -6.245 1.00 . A A . 27 THR HB   1 1 
       19 14248 1 1 12 THR HG1  H  -1.172   0.477  -3.995 1.00 . A A . 27 THR HG1  1 1 
       19 14249 1 1 12 THR HG21 H   0.424  -2.019  -6.715 1.00 . A A . 27 THR HG21 1 1 
       19 14250 1 1 12 THR HG22 H  -0.965  -2.406  -5.700 1.00 . A A . 27 THR HG22 1 1 
       19 14251 1 1 12 THR HG23 H   0.661  -2.433  -5.017 1.00 . A A . 27 THR HG23 1 1 
       19 14252 1 1 12 THR N    N   1.045   1.582  -4.731 1.00 . A A . 27 THR N    1 1 
       19 14253 1 1 12 THR O    O   3.382  -0.742  -4.903 1.00 . A A . 27 THR O    1 1 
       19 14254 1 1 12 THR OG1  O  -1.210  -0.371  -4.444 1.00 . A A . 27 THR OG1  1 1 
       19 14255 1 1 13 GLU C    C   4.667  -0.048  -7.431 1.00 . A A . 28 GLU C    1 1 
       19 14256 1 1 13 GLU CA   C   3.376  -0.822  -7.684 1.00 . A A . 28 GLU CA   1 1 
       19 14257 1 1 13 GLU CB   C   2.980  -0.688  -9.155 1.00 . A A . 28 GLU CB   1 1 
       19 14258 1 1 13 GLU CD   C   2.127  -2.268 -10.933 1.00 . A A . 28 GLU CD   1 1 
       19 14259 1 1 13 GLU CG   C   1.871  -1.639  -9.577 1.00 . A A . 28 GLU CG   1 1 
       19 14260 1 1 13 GLU H    H   1.448  -0.061  -7.246 1.00 . A A . 28 GLU H    1 1 
       19 14261 1 1 13 GLU HA   H   3.548  -1.864  -7.466 1.00 . A A . 28 GLU HA   1 1 
       19 14262 1 1 13 GLU HB2  H   2.645   0.324  -9.335 1.00 . A A . 28 GLU HB2  1 1 
       19 14263 1 1 13 GLU HB3  H   3.846  -0.885  -9.769 1.00 . A A . 28 GLU HB3  1 1 
       19 14264 1 1 13 GLU HG2  H   1.791  -2.425  -8.842 1.00 . A A . 28 GLU HG2  1 1 
       19 14265 1 1 13 GLU HG3  H   0.941  -1.091  -9.620 1.00 . A A . 28 GLU HG3  1 1 
       19 14266 1 1 13 GLU N    N   2.282  -0.364  -6.830 1.00 . A A . 28 GLU N    1 1 
       19 14267 1 1 13 GLU O    O   5.759  -0.610  -7.520 1.00 . A A . 28 GLU O    1 1 
       19 14268 1 1 13 GLU OE1  O   1.714  -1.673 -11.950 1.00 . A A . 28 GLU OE1  1 1 
       19 14269 1 1 13 GLU OE2  O   2.740  -3.355 -10.976 1.00 . A A . 28 GLU OE2  1 1 
       19 14270 1 1 14 ARG C    C   6.459   1.648  -5.631 1.00 . A A . 29 ARG C    1 1 
       19 14271 1 1 14 ARG CA   C   5.715   2.078  -6.892 1.00 . A A . 29 ARG CA   1 1 
       19 14272 1 1 14 ARG CB   C   5.299   3.546  -6.773 1.00 . A A . 29 ARG CB   1 1 
       19 14273 1 1 14 ARG CD   C   5.947   5.617  -8.044 1.00 . A A . 29 ARG CD   1 1 
       19 14274 1 1 14 ARG CG   C   5.243   4.271  -8.108 1.00 . A A . 29 ARG CG   1 1 
       19 14275 1 1 14 ARG CZ   C   8.272   6.421  -7.895 1.00 . A A . 29 ARG CZ   1 1 
       19 14276 1 1 14 ARG H    H   3.651   1.639  -7.088 1.00 . A A . 29 ARG H    1 1 
       19 14277 1 1 14 ARG HA   H   6.379   1.971  -7.737 1.00 . A A . 29 ARG HA   1 1 
       19 14278 1 1 14 ARG HB2  H   4.320   3.594  -6.320 1.00 . A A . 29 ARG HB2  1 1 
       19 14279 1 1 14 ARG HB3  H   6.006   4.058  -6.138 1.00 . A A . 29 ARG HB3  1 1 
       19 14280 1 1 14 ARG HD2  H   5.881   6.090  -9.013 1.00 . A A . 29 ARG HD2  1 1 
       19 14281 1 1 14 ARG HD3  H   5.452   6.233  -7.309 1.00 . A A . 29 ARG HD3  1 1 
       19 14282 1 1 14 ARG HE   H   7.632   4.645  -7.248 1.00 . A A . 29 ARG HE   1 1 
       19 14283 1 1 14 ARG HG2  H   5.723   3.661  -8.859 1.00 . A A . 29 ARG HG2  1 1 
       19 14284 1 1 14 ARG HG3  H   4.208   4.428  -8.377 1.00 . A A . 29 ARG HG3  1 1 
       19 14285 1 1 14 ARG HH11 H   6.987   7.727  -8.750 1.00 . A A . 29 ARG HH11 1 1 
       19 14286 1 1 14 ARG HH12 H   8.628   8.268  -8.634 1.00 . A A . 29 ARG HH12 1 1 
       19 14287 1 1 14 ARG HH21 H   9.791   5.354  -7.094 1.00 . A A . 29 ARG HH21 1 1 
       19 14288 1 1 14 ARG HH22 H  10.220   6.921  -7.695 1.00 . A A . 29 ARG HH22 1 1 
       19 14289 1 1 14 ARG N    N   4.545   1.240  -7.134 1.00 . A A . 29 ARG N    1 1 
       19 14290 1 1 14 ARG NE   N   7.355   5.481  -7.677 1.00 . A A . 29 ARG NE   1 1 
       19 14291 1 1 14 ARG NH1  N   7.934   7.566  -8.475 1.00 . A A . 29 ARG NH1  1 1 
       19 14292 1 1 14 ARG NH2  N   9.531   6.215  -7.532 1.00 . A A . 29 ARG NH2  1 1 
       19 14293 1 1 14 ARG O    O   7.679   1.483  -5.644 1.00 . A A . 29 ARG O    1 1 
       19 14294 1 1 15 ARG C    C   6.567  -0.433  -3.232 1.00 . A A . 30 ARG C    1 1 
       19 14295 1 1 15 ARG CA   C   6.311   1.070  -3.272 1.00 . A A . 30 ARG CA   1 1 
       19 14296 1 1 15 ARG CB   C   5.404   1.478  -2.109 1.00 . A A . 30 ARG CB   1 1 
       19 14297 1 1 15 ARG CD   C   5.569   2.912  -0.051 1.00 . A A . 30 ARG CD   1 1 
       19 14298 1 1 15 ARG CG   C   5.704   2.865  -1.565 1.00 . A A . 30 ARG CG   1 1 
       19 14299 1 1 15 ARG CZ   C   4.658   4.452   1.644 1.00 . A A . 30 ARG CZ   1 1 
       19 14300 1 1 15 ARG H    H   4.752   1.625  -4.596 1.00 . A A . 30 ARG H    1 1 
       19 14301 1 1 15 ARG HA   H   7.256   1.583  -3.173 1.00 . A A . 30 ARG HA   1 1 
       19 14302 1 1 15 ARG HB2  H   4.378   1.459  -2.442 1.00 . A A . 30 ARG HB2  1 1 
       19 14303 1 1 15 ARG HB3  H   5.526   0.765  -1.306 1.00 . A A . 30 ARG HB3  1 1 
       19 14304 1 1 15 ARG HD2  H   4.847   2.171   0.256 1.00 . A A . 30 ARG HD2  1 1 
       19 14305 1 1 15 ARG HD3  H   6.528   2.684   0.391 1.00 . A A . 30 ARG HD3  1 1 
       19 14306 1 1 15 ARG HE   H   5.188   4.974  -0.209 1.00 . A A . 30 ARG HE   1 1 
       19 14307 1 1 15 ARG HG2  H   6.714   3.136  -1.833 1.00 . A A . 30 ARG HG2  1 1 
       19 14308 1 1 15 ARG HG3  H   5.013   3.571  -2.001 1.00 . A A . 30 ARG HG3  1 1 
       19 14309 1 1 15 ARG HH11 H   4.850   2.538   2.267 1.00 . A A . 30 ARG HH11 1 1 
       19 14310 1 1 15 ARG HH12 H   4.211   3.640   3.440 1.00 . A A . 30 ARG HH12 1 1 
       19 14311 1 1 15 ARG HH21 H   4.348   6.426   1.333 1.00 . A A . 30 ARG HH21 1 1 
       19 14312 1 1 15 ARG HH22 H   3.925   5.847   2.910 1.00 . A A . 30 ARG HH22 1 1 
       19 14313 1 1 15 ARG N    N   5.719   1.474  -4.543 1.00 . A A . 30 ARG N    1 1 
       19 14314 1 1 15 ARG NE   N   5.129   4.224   0.420 1.00 . A A . 30 ARG NE   1 1 
       19 14315 1 1 15 ARG NH1  N   4.566   3.462   2.522 1.00 . A A . 30 ARG NH1  1 1 
       19 14316 1 1 15 ARG NH2  N   4.280   5.675   1.990 1.00 . A A . 30 ARG NH2  1 1 
       19 14317 1 1 15 ARG O    O   7.503  -0.892  -2.582 1.00 . A A . 30 ARG O    1 1 
       19 14318 1 1 16 ARG C    C   7.219  -3.059  -4.512 1.00 . A A . 31 ARG C    1 1 
       19 14319 1 1 16 ARG CA   C   5.860  -2.646  -3.959 1.00 . A A . 31 ARG CA   1 1 
       19 14320 1 1 16 ARG CB   C   4.745  -3.262  -4.805 1.00 . A A . 31 ARG CB   1 1 
       19 14321 1 1 16 ARG CD   C   2.752  -4.779  -4.606 1.00 . A A . 31 ARG CD   1 1 
       19 14322 1 1 16 ARG CG   C   3.489  -3.589  -4.014 1.00 . A A . 31 ARG CG   1 1 
       19 14323 1 1 16 ARG CZ   C   1.572  -5.298  -6.707 1.00 . A A . 31 ARG CZ   1 1 
       19 14324 1 1 16 ARG H    H   4.995  -0.770  -4.420 1.00 . A A . 31 ARG H    1 1 
       19 14325 1 1 16 ARG HA   H   5.773  -3.010  -2.946 1.00 . A A . 31 ARG HA   1 1 
       19 14326 1 1 16 ARG HB2  H   4.479  -2.568  -5.590 1.00 . A A . 31 ARG HB2  1 1 
       19 14327 1 1 16 ARG HB3  H   5.110  -4.175  -5.253 1.00 . A A . 31 ARG HB3  1 1 
       19 14328 1 1 16 ARG HD2  H   3.355  -5.664  -4.469 1.00 . A A . 31 ARG HD2  1 1 
       19 14329 1 1 16 ARG HD3  H   1.814  -4.900  -4.086 1.00 . A A . 31 ARG HD3  1 1 
       19 14330 1 1 16 ARG HE   H   3.014  -3.931  -6.512 1.00 . A A . 31 ARG HE   1 1 
       19 14331 1 1 16 ARG HG2  H   3.766  -3.820  -2.997 1.00 . A A . 31 ARG HG2  1 1 
       19 14332 1 1 16 ARG HG3  H   2.835  -2.730  -4.025 1.00 . A A . 31 ARG HG3  1 1 
       19 14333 1 1 16 ARG HH11 H   0.969  -6.390  -5.115 1.00 . A A . 31 ARG HH11 1 1 
       19 14334 1 1 16 ARG HH12 H   0.154  -6.735  -6.603 1.00 . A A . 31 ARG HH12 1 1 
       19 14335 1 1 16 ARG HH21 H   1.944  -4.384  -8.470 1.00 . A A . 31 ARG HH21 1 1 
       19 14336 1 1 16 ARG HH22 H   0.708  -5.597  -8.509 1.00 . A A . 31 ARG HH22 1 1 
       19 14337 1 1 16 ARG N    N   5.726  -1.194  -3.924 1.00 . A A . 31 ARG N    1 1 
       19 14338 1 1 16 ARG NE   N   2.485  -4.603  -6.032 1.00 . A A . 31 ARG NE   1 1 
       19 14339 1 1 16 ARG NH1  N   0.838  -6.216  -6.091 1.00 . A A . 31 ARG NH1  1 1 
       19 14340 1 1 16 ARG NH2  N   1.393  -5.075  -8.002 1.00 . A A . 31 ARG NH2  1 1 
       19 14341 1 1 16 ARG O    O   7.832  -4.012  -4.032 1.00 . A A . 31 ARG O    1 1 
       19 14342 1 1 17 GLN C    C  10.120  -2.269  -5.213 1.00 . A A . 32 GLN C    1 1 
       19 14343 1 1 17 GLN CA   C   8.968  -2.630  -6.144 1.00 . A A . 32 GLN CA   1 1 
       19 14344 1 1 17 GLN CB   C   9.106  -1.869  -7.464 1.00 . A A . 32 GLN CB   1 1 
       19 14345 1 1 17 GLN CD   C  10.343  -1.699  -9.661 1.00 . A A . 32 GLN CD   1 1 
       19 14346 1 1 17 GLN CG   C   9.955  -2.592  -8.497 1.00 . A A . 32 GLN CG   1 1 
       19 14347 1 1 17 GLN H    H   7.145  -1.589  -5.864 1.00 . A A . 32 GLN H    1 1 
       19 14348 1 1 17 GLN HA   H   9.004  -3.690  -6.347 1.00 . A A . 32 GLN HA   1 1 
       19 14349 1 1 17 GLN HB2  H   8.123  -1.715  -7.882 1.00 . A A . 32 GLN HB2  1 1 
       19 14350 1 1 17 GLN HB3  H   9.558  -0.908  -7.267 1.00 . A A . 32 GLN HB3  1 1 
       19 14351 1 1 17 GLN HE21 H  11.243  -0.433  -8.420 1.00 . A A . 32 GLN HE21 1 1 
       19 14352 1 1 17 GLN HE22 H  11.292  -0.007 -10.094 1.00 . A A . 32 GLN HE22 1 1 
       19 14353 1 1 17 GLN HG2  H  10.857  -2.947  -8.020 1.00 . A A . 32 GLN HG2  1 1 
       19 14354 1 1 17 GLN HG3  H   9.396  -3.434  -8.879 1.00 . A A . 32 GLN HG3  1 1 
       19 14355 1 1 17 GLN N    N   7.681  -2.337  -5.525 1.00 . A A . 32 GLN N    1 1 
       19 14356 1 1 17 GLN NE2  N  11.029  -0.603  -9.361 1.00 . A A . 32 GLN NE2  1 1 
       19 14357 1 1 17 GLN O    O  11.104  -3.002  -5.113 1.00 . A A . 32 GLN O    1 1 
       19 14358 1 1 17 GLN OE1  O  10.030  -1.993 -10.814 1.00 . A A . 32 GLN OE1  1 1 
       19 14359 1 1 18 GLN C    C  11.005  -1.463  -2.313 1.00 . A A . 33 GLN C    1 1 
       19 14360 1 1 18 GLN CA   C  11.028  -0.670  -3.616 1.00 . A A . 33 GLN CA   1 1 
       19 14361 1 1 18 GLN CB   C  10.849   0.821  -3.324 1.00 . A A . 33 GLN CB   1 1 
       19 14362 1 1 18 GLN CD   C  11.063   3.187  -4.183 1.00 . A A . 33 GLN CD   1 1 
       19 14363 1 1 18 GLN CG   C  11.382   1.724  -4.424 1.00 . A A . 33 GLN CG   1 1 
       19 14364 1 1 18 GLN H    H   9.188  -0.588  -4.661 1.00 . A A . 33 GLN H    1 1 
       19 14365 1 1 18 GLN HA   H  11.984  -0.821  -4.095 1.00 . A A . 33 GLN HA   1 1 
       19 14366 1 1 18 GLN HB2  H   9.797   1.027  -3.196 1.00 . A A . 33 GLN HB2  1 1 
       19 14367 1 1 18 GLN HB3  H  11.368   1.060  -2.408 1.00 . A A . 33 GLN HB3  1 1 
       19 14368 1 1 18 GLN HE21 H  10.140   3.300  -5.941 1.00 . A A . 33 GLN HE21 1 1 
       19 14369 1 1 18 GLN HE22 H  10.170   4.757  -5.013 1.00 . A A . 33 GLN HE22 1 1 
       19 14370 1 1 18 GLN HG2  H  12.455   1.610  -4.479 1.00 . A A . 33 GLN HG2  1 1 
       19 14371 1 1 18 GLN HG3  H  10.941   1.424  -5.364 1.00 . A A . 33 GLN HG3  1 1 
       19 14372 1 1 18 GLN N    N   9.994  -1.132  -4.537 1.00 . A A . 33 GLN N    1 1 
       19 14373 1 1 18 GLN NE2  N  10.390   3.811  -5.142 1.00 . A A . 33 GLN NE2  1 1 
       19 14374 1 1 18 GLN O    O  12.054  -1.761  -1.743 1.00 . A A . 33 GLN O    1 1 
       19 14375 1 1 18 GLN OE1  O  11.418   3.749  -3.147 1.00 . A A . 33 GLN OE1  1 1 
       19 14376 1 1 19 LEU C    C  10.279  -3.940  -0.746 1.00 . A A . 34 LEU C    1 1 
       19 14377 1 1 19 LEU CA   C   9.665  -2.554  -0.604 1.00 . A A . 34 LEU CA   1 1 
       19 14378 1 1 19 LEU CB   C   8.190  -2.669  -0.214 1.00 . A A . 34 LEU CB   1 1 
       19 14379 1 1 19 LEU CD1  C   6.242  -1.395   0.717 1.00 . A A . 34 LEU CD1  1 1 
       19 14380 1 1 19 LEU CD2  C   8.042  -2.213   2.246 1.00 . A A . 34 LEU CD2  1 1 
       19 14381 1 1 19 LEU CG   C   7.729  -1.678   0.857 1.00 . A A . 34 LEU CG   1 1 
       19 14382 1 1 19 LEU H    H   9.006  -1.533  -2.339 1.00 . A A . 34 LEU H    1 1 
       19 14383 1 1 19 LEU HA   H  10.192  -2.019   0.171 1.00 . A A . 34 LEU HA   1 1 
       19 14384 1 1 19 LEU HB2  H   7.591  -2.518  -1.100 1.00 . A A . 34 LEU HB2  1 1 
       19 14385 1 1 19 LEU HB3  H   8.012  -3.669   0.154 1.00 . A A . 34 LEU HB3  1 1 
       19 14386 1 1 19 LEU HD11 H   5.880  -0.923   1.617 1.00 . A A . 34 LEU HD11 1 1 
       19 14387 1 1 19 LEU HD12 H   5.712  -2.322   0.558 1.00 . A A . 34 LEU HD12 1 1 
       19 14388 1 1 19 LEU HD13 H   6.079  -0.738  -0.124 1.00 . A A . 34 LEU HD13 1 1 
       19 14389 1 1 19 LEU HD21 H   9.069  -2.546   2.281 1.00 . A A . 34 LEU HD21 1 1 
       19 14390 1 1 19 LEU HD22 H   7.387  -3.041   2.470 1.00 . A A . 34 LEU HD22 1 1 
       19 14391 1 1 19 LEU HD23 H   7.894  -1.429   2.975 1.00 . A A . 34 LEU HD23 1 1 
       19 14392 1 1 19 LEU HG   H   8.259  -0.746   0.728 1.00 . A A . 34 LEU HG   1 1 
       19 14393 1 1 19 LEU N    N   9.808  -1.799  -1.844 1.00 . A A . 34 LEU N    1 1 
       19 14394 1 1 19 LEU O    O  10.932  -4.436   0.171 1.00 . A A . 34 LEU O    1 1 
       19 14395 1 1 20 SER C    C  12.138  -5.866  -2.078 1.00 . A A . 35 SER C    1 1 
       19 14396 1 1 20 SER CA   C  10.614  -5.886  -2.155 1.00 . A A . 35 SER CA   1 1 
       19 14397 1 1 20 SER CB   C  10.168  -6.389  -3.528 1.00 . A A . 35 SER CB   1 1 
       19 14398 1 1 20 SER H    H   9.546  -4.113  -2.596 1.00 . A A . 35 SER H    1 1 
       19 14399 1 1 20 SER HA   H  10.234  -6.552  -1.394 1.00 . A A . 35 SER HA   1 1 
       19 14400 1 1 20 SER HB2  H   9.102  -6.566  -3.516 1.00 . A A . 35 SER HB2  1 1 
       19 14401 1 1 20 SER HB3  H  10.399  -5.643  -4.275 1.00 . A A . 35 SER HB3  1 1 
       19 14402 1 1 20 SER HG   H  10.578  -7.856  -4.760 1.00 . A A . 35 SER HG   1 1 
       19 14403 1 1 20 SER N    N  10.072  -4.560  -1.900 1.00 . A A . 35 SER N    1 1 
       19 14404 1 1 20 SER O    O  12.744  -6.648  -1.347 1.00 . A A . 35 SER O    1 1 
       19 14405 1 1 20 SER OG   O  10.826  -7.596  -3.870 1.00 . A A . 35 SER OG   1 1 
       19 14406 1 1 21 SER C    C  14.739  -4.292  -1.537 1.00 . A A . 36 SER C    1 1 
       19 14407 1 1 21 SER CA   C  14.203  -4.834  -2.861 1.00 . A A . 36 SER CA   1 1 
       19 14408 1 1 21 SER CB   C  14.634  -3.916  -4.008 1.00 . A A . 36 SER CB   1 1 
       19 14409 1 1 21 SER H    H  12.210  -4.366  -3.400 1.00 . A A . 36 SER H    1 1 
       19 14410 1 1 21 SER HA   H  14.618  -5.815  -3.027 1.00 . A A . 36 SER HA   1 1 
       19 14411 1 1 21 SER HB2  H  13.978  -4.066  -4.852 1.00 . A A . 36 SER HB2  1 1 
       19 14412 1 1 21 SER HB3  H  14.575  -2.887  -3.684 1.00 . A A . 36 SER HB3  1 1 
       19 14413 1 1 21 SER HG   H  16.576  -3.839  -3.760 1.00 . A A . 36 SER HG   1 1 
       19 14414 1 1 21 SER N    N  12.749  -4.962  -2.839 1.00 . A A . 36 SER N    1 1 
       19 14415 1 1 21 SER O    O  15.751  -4.771  -1.024 1.00 . A A . 36 SER O    1 1 
       19 14416 1 1 21 SER OG   O  15.964  -4.193  -4.411 1.00 . A A . 36 SER OG   1 1 
       19 14417 1 1 22 GLU C    C  14.274  -3.590   1.447 1.00 . A A . 37 GLU C    1 1 
       19 14418 1 1 22 GLU CA   C  14.482  -2.658   0.257 1.00 . A A . 37 GLU CA   1 1 
       19 14419 1 1 22 GLU CB   C  13.717  -1.352   0.480 1.00 . A A . 37 GLU CB   1 1 
       19 14420 1 1 22 GLU CD   C  13.376   0.283   2.375 1.00 . A A . 37 GLU CD   1 1 
       19 14421 1 1 22 GLU CG   C  14.379  -0.424   1.484 1.00 . A A . 37 GLU CG   1 1 
       19 14422 1 1 22 GLU H    H  13.273  -2.935  -1.460 1.00 . A A . 37 GLU H    1 1 
       19 14423 1 1 22 GLU HA   H  15.535  -2.433   0.176 1.00 . A A . 37 GLU HA   1 1 
       19 14424 1 1 22 GLU HB2  H  13.636  -0.830  -0.462 1.00 . A A . 37 GLU HB2  1 1 
       19 14425 1 1 22 GLU HB3  H  12.725  -1.587   0.838 1.00 . A A . 37 GLU HB3  1 1 
       19 14426 1 1 22 GLU HG2  H  15.045  -1.003   2.106 1.00 . A A . 37 GLU HG2  1 1 
       19 14427 1 1 22 GLU HG3  H  14.948   0.320   0.946 1.00 . A A . 37 GLU HG3  1 1 
       19 14428 1 1 22 GLU N    N  14.064  -3.280  -0.997 1.00 . A A . 37 GLU N    1 1 
       19 14429 1 1 22 GLU O    O  15.183  -3.796   2.251 1.00 . A A . 37 GLU O    1 1 
       19 14430 1 1 22 GLU OE1  O  12.985  -0.300   3.408 1.00 . A A . 37 GLU OE1  1 1 
       19 14431 1 1 22 GLU OE2  O  12.981   1.419   2.040 1.00 . A A . 37 GLU OE2  1 1 
       19 14432 1 1 23 LEU C    C  13.186  -6.477   2.358 1.00 . A A . 38 LEU C    1 1 
       19 14433 1 1 23 LEU CA   C  12.751  -5.045   2.667 1.00 . A A . 38 LEU CA   1 1 
       19 14434 1 1 23 LEU CB   C  11.248  -5.006   2.967 1.00 . A A . 38 LEU CB   1 1 
       19 14435 1 1 23 LEU CD1  C  10.835  -3.213   4.668 1.00 . A A . 38 LEU CD1  1 1 
       19 14436 1 1 23 LEU CD2  C   9.557  -5.359   4.781 1.00 . A A . 38 LEU CD2  1 1 
       19 14437 1 1 23 LEU CG   C  10.887  -4.712   4.423 1.00 . A A . 38 LEU CG   1 1 
       19 14438 1 1 23 LEU H    H  12.384  -3.939   0.896 1.00 . A A . 38 LEU H    1 1 
       19 14439 1 1 23 LEU HA   H  13.289  -4.701   3.537 1.00 . A A . 38 LEU HA   1 1 
       19 14440 1 1 23 LEU HB2  H  10.799  -4.244   2.347 1.00 . A A . 38 LEU HB2  1 1 
       19 14441 1 1 23 LEU HB3  H  10.819  -5.962   2.700 1.00 . A A . 38 LEU HB3  1 1 
       19 14442 1 1 23 LEU HD11 H   9.814  -2.870   4.589 1.00 . A A . 38 LEU HD11 1 1 
       19 14443 1 1 23 LEU HD12 H  11.442  -2.707   3.931 1.00 . A A . 38 LEU HD12 1 1 
       19 14444 1 1 23 LEU HD13 H  11.213  -2.995   5.656 1.00 . A A . 38 LEU HD13 1 1 
       19 14445 1 1 23 LEU HD21 H   9.129  -4.853   5.634 1.00 . A A . 38 LEU HD21 1 1 
       19 14446 1 1 23 LEU HD22 H   9.715  -6.400   5.022 1.00 . A A . 38 LEU HD22 1 1 
       19 14447 1 1 23 LEU HD23 H   8.881  -5.281   3.941 1.00 . A A . 38 LEU HD23 1 1 
       19 14448 1 1 23 LEU HG   H  11.647  -5.130   5.068 1.00 . A A . 38 LEU HG   1 1 
       19 14449 1 1 23 LEU N    N  13.072  -4.144   1.563 1.00 . A A . 38 LEU N    1 1 
       19 14450 1 1 23 LEU O    O  13.234  -7.322   3.251 1.00 . A A . 38 LEU O    1 1 
       19 14451 1 1 24 GLY C    C  12.777  -9.072   0.785 1.00 . A A . 39 GLY C    1 1 
       19 14452 1 1 24 GLY CA   C  13.918  -8.080   0.706 1.00 . A A . 39 GLY CA   1 1 
       19 14453 1 1 24 GLY H    H  13.441  -6.038   0.418 1.00 . A A . 39 GLY H    1 1 
       19 14454 1 1 24 GLY HA2  H  14.290  -8.050  -0.307 1.00 . A A . 39 GLY HA2  1 1 
       19 14455 1 1 24 GLY HA3  H  14.711  -8.404   1.363 1.00 . A A . 39 GLY HA3  1 1 
       19 14456 1 1 24 GLY N    N  13.499  -6.746   1.093 1.00 . A A . 39 GLY N    1 1 
       19 14457 1 1 24 GLY O    O  12.984 -10.249   1.080 1.00 . A A . 39 GLY O    1 1 
       19 14458 1 1 25 LEU C    C   9.916  -9.827  -0.805 1.00 . A A . 40 LEU C    1 1 
       19 14459 1 1 25 LEU CA   C  10.378  -9.425   0.586 1.00 . A A . 40 LEU CA   1 1 
       19 14460 1 1 25 LEU CB   C   9.239  -8.684   1.285 1.00 . A A . 40 LEU CB   1 1 
       19 14461 1 1 25 LEU CD1  C   7.938  -8.157   3.342 1.00 . A A . 40 LEU CD1  1 1 
       19 14462 1 1 25 LEU CD2  C   8.670 -10.510   2.897 1.00 . A A . 40 LEU CD2  1 1 
       19 14463 1 1 25 LEU CG   C   9.027  -9.037   2.753 1.00 . A A . 40 LEU CG   1 1 
       19 14464 1 1 25 LEU H    H  11.471  -7.636   0.312 1.00 . A A . 40 LEU H    1 1 
       19 14465 1 1 25 LEU HA   H  10.617 -10.314   1.149 1.00 . A A . 40 LEU HA   1 1 
       19 14466 1 1 25 LEU HB2  H   9.434  -7.624   1.217 1.00 . A A . 40 LEU HB2  1 1 
       19 14467 1 1 25 LEU HB3  H   8.321  -8.898   0.756 1.00 . A A . 40 LEU HB3  1 1 
       19 14468 1 1 25 LEU HD11 H   8.366  -7.212   3.645 1.00 . A A . 40 LEU HD11 1 1 
       19 14469 1 1 25 LEU HD12 H   7.501  -8.647   4.200 1.00 . A A . 40 LEU HD12 1 1 
       19 14470 1 1 25 LEU HD13 H   7.174  -7.984   2.595 1.00 . A A . 40 LEU HD13 1 1 
       19 14471 1 1 25 LEU HD21 H   7.882 -10.620   3.627 1.00 . A A . 40 LEU HD21 1 1 
       19 14472 1 1 25 LEU HD22 H   9.540 -11.061   3.221 1.00 . A A . 40 LEU HD22 1 1 
       19 14473 1 1 25 LEU HD23 H   8.335 -10.895   1.944 1.00 . A A . 40 LEU HD23 1 1 
       19 14474 1 1 25 LEU HG   H   9.941  -8.854   3.299 1.00 . A A . 40 LEU HG   1 1 
       19 14475 1 1 25 LEU N    N  11.567  -8.586   0.532 1.00 . A A . 40 LEU N    1 1 
       19 14476 1 1 25 LEU O    O  10.170  -9.128  -1.787 1.00 . A A . 40 LEU O    1 1 
       19 14477 1 1 26 ASN C    C   7.302 -10.785  -2.370 1.00 . A A . 41 ASN C    1 1 
       19 14478 1 1 26 ASN CA   C   8.663 -11.427  -2.128 1.00 . A A . 41 ASN CA   1 1 
       19 14479 1 1 26 ASN CB   C   8.534 -12.951  -2.100 1.00 . A A . 41 ASN CB   1 1 
       19 14480 1 1 26 ASN CG   C   8.908 -13.586  -3.425 1.00 . A A . 41 ASN CG   1 1 
       19 14481 1 1 26 ASN H    H   9.015 -11.436  -0.047 1.00 . A A . 41 ASN H    1 1 
       19 14482 1 1 26 ASN HA   H   9.337 -11.136  -2.921 1.00 . A A . 41 ASN HA   1 1 
       19 14483 1 1 26 ASN HB2  H   9.186 -13.347  -1.335 1.00 . A A . 41 ASN HB2  1 1 
       19 14484 1 1 26 ASN HB3  H   7.513 -13.216  -1.871 1.00 . A A . 41 ASN HB3  1 1 
       19 14485 1 1 26 ASN HD21 H   7.367 -12.698  -4.308 1.00 . A A . 41 ASN HD21 1 1 
       19 14486 1 1 26 ASN HD22 H   8.346 -13.692  -5.327 1.00 . A A . 41 ASN HD22 1 1 
       19 14487 1 1 26 ASN N    N   9.203 -10.941  -0.872 1.00 . A A . 41 ASN N    1 1 
       19 14488 1 1 26 ASN ND2  N   8.129 -13.296  -4.458 1.00 . A A . 41 ASN ND2  1 1 
       19 14489 1 1 26 ASN O    O   6.549 -10.547  -1.426 1.00 . A A . 41 ASN O    1 1 
       19 14490 1 1 26 ASN OD1  O   9.887 -14.327  -3.517 1.00 . A A . 41 ASN OD1  1 1 
       19 14491 1 1 27 GLU C    C   4.563 -10.655  -3.293 1.00 . A A . 42 GLU C    1 1 
       19 14492 1 1 27 GLU CA   C   5.702  -9.892  -3.962 1.00 . A A . 42 GLU CA   1 1 
       19 14493 1 1 27 GLU CB   C   5.499  -9.876  -5.477 1.00 . A A . 42 GLU CB   1 1 
       19 14494 1 1 27 GLU CD   C   7.530 -10.350  -6.901 1.00 . A A . 42 GLU CD   1 1 
       19 14495 1 1 27 GLU CG   C   6.672  -9.287  -6.243 1.00 . A A . 42 GLU CG   1 1 
       19 14496 1 1 27 GLU H    H   7.615 -10.718  -4.344 1.00 . A A . 42 GLU H    1 1 
       19 14497 1 1 27 GLU HA   H   5.711  -8.873  -3.590 1.00 . A A . 42 GLU HA   1 1 
       19 14498 1 1 27 GLU HB2  H   5.346 -10.889  -5.817 1.00 . A A . 42 GLU HB2  1 1 
       19 14499 1 1 27 GLU HB3  H   4.619  -9.292  -5.704 1.00 . A A . 42 GLU HB3  1 1 
       19 14500 1 1 27 GLU HG2  H   6.292  -8.628  -7.009 1.00 . A A . 42 GLU HG2  1 1 
       19 14501 1 1 27 GLU HG3  H   7.287  -8.724  -5.556 1.00 . A A . 42 GLU HG3  1 1 
       19 14502 1 1 27 GLU N    N   6.982 -10.506  -3.628 1.00 . A A . 42 GLU N    1 1 
       19 14503 1 1 27 GLU O    O   3.547 -10.075  -2.909 1.00 . A A . 42 GLU O    1 1 
       19 14504 1 1 27 GLU OE1  O   6.959 -11.295  -7.486 1.00 . A A . 42 GLU OE1  1 1 
       19 14505 1 1 27 GLU OE2  O   8.772 -10.238  -6.832 1.00 . A A . 42 GLU OE2  1 1 
       19 14506 1 1 28 ALA C    C   3.519 -12.385  -1.074 1.00 . A A . 43 ALA C    1 1 
       19 14507 1 1 28 ALA CA   C   3.760 -12.819  -2.515 1.00 . A A . 43 ALA CA   1 1 
       19 14508 1 1 28 ALA CB   C   4.205 -14.273  -2.564 1.00 . A A . 43 ALA CB   1 1 
       19 14509 1 1 28 ALA H    H   5.593 -12.357  -3.472 1.00 . A A . 43 ALA H    1 1 
       19 14510 1 1 28 ALA HA   H   2.837 -12.728  -3.070 1.00 . A A . 43 ALA HA   1 1 
       19 14511 1 1 28 ALA HB1  H   4.648 -14.547  -1.617 1.00 . A A . 43 ALA HB1  1 1 
       19 14512 1 1 28 ALA HB2  H   4.933 -14.401  -3.351 1.00 . A A . 43 ALA HB2  1 1 
       19 14513 1 1 28 ALA HB3  H   3.351 -14.905  -2.757 1.00 . A A . 43 ALA HB3  1 1 
       19 14514 1 1 28 ALA N    N   4.755 -11.962  -3.149 1.00 . A A . 43 ALA N    1 1 
       19 14515 1 1 28 ALA O    O   2.383 -12.371  -0.601 1.00 . A A . 43 ALA O    1 1 
       19 14516 1 1 29 GLN C    C   4.000 -10.116   1.010 1.00 . A A . 44 GLN C    1 1 
       19 14517 1 1 29 GLN CA   C   4.507 -11.546   0.987 1.00 . A A . 44 GLN CA   1 1 
       19 14518 1 1 29 GLN CB   C   5.880 -11.610   1.654 1.00 . A A . 44 GLN CB   1 1 
       19 14519 1 1 29 GLN CD   C   6.872 -13.128   3.412 1.00 . A A . 44 GLN CD   1 1 
       19 14520 1 1 29 GLN CG   C   6.329 -13.020   2.001 1.00 . A A . 44 GLN CG   1 1 
       19 14521 1 1 29 GLN H    H   5.471 -12.024  -0.834 1.00 . A A . 44 GLN H    1 1 
       19 14522 1 1 29 GLN HA   H   3.814 -12.181   1.520 1.00 . A A . 44 GLN HA   1 1 
       19 14523 1 1 29 GLN HB2  H   6.610 -11.174   0.985 1.00 . A A . 44 GLN HB2  1 1 
       19 14524 1 1 29 GLN HB3  H   5.851 -11.029   2.564 1.00 . A A . 44 GLN HB3  1 1 
       19 14525 1 1 29 GLN HE21 H   5.318 -12.105   4.115 1.00 . A A . 44 GLN HE21 1 1 
       19 14526 1 1 29 GLN HE22 H   6.478 -12.610   5.291 1.00 . A A . 44 GLN HE22 1 1 
       19 14527 1 1 29 GLN HG2  H   5.485 -13.687   1.905 1.00 . A A . 44 GLN HG2  1 1 
       19 14528 1 1 29 GLN HG3  H   7.103 -13.319   1.309 1.00 . A A . 44 GLN HG3  1 1 
       19 14529 1 1 29 GLN N    N   4.596 -12.010  -0.392 1.00 . A A . 44 GLN N    1 1 
       19 14530 1 1 29 GLN NE2  N   6.149 -12.557   4.369 1.00 . A A . 44 GLN NE2  1 1 
       19 14531 1 1 29 GLN O    O   3.348  -9.680   1.958 1.00 . A A . 44 GLN O    1 1 
       19 14532 1 1 29 GLN OE1  O   7.928 -13.717   3.641 1.00 . A A . 44 GLN OE1  1 1 
       19 14533 1 1 30 ILE C    C   2.401  -7.890  -0.331 1.00 . A A . 45 ILE C    1 1 
       19 14534 1 1 30 ILE CA   C   3.920  -8.015  -0.208 1.00 . A A . 45 ILE CA   1 1 
       19 14535 1 1 30 ILE CB   C   4.617  -7.395  -1.434 1.00 . A A . 45 ILE CB   1 1 
       19 14536 1 1 30 ILE CD1  C   6.610  -5.869  -0.917 1.00 . A A . 45 ILE CD1  1 1 
       19 14537 1 1 30 ILE CG1  C   6.126  -7.283  -1.158 1.00 . A A . 45 ILE CG1  1 1 
       19 14538 1 1 30 ILE CG2  C   4.015  -6.039  -1.784 1.00 . A A . 45 ILE CG2  1 1 
       19 14539 1 1 30 ILE H    H   4.843  -9.819  -0.767 1.00 . A A . 45 ILE H    1 1 
       19 14540 1 1 30 ILE HA   H   4.246  -7.480   0.670 1.00 . A A . 45 ILE HA   1 1 
       19 14541 1 1 30 ILE HB   H   4.464  -8.052  -2.274 1.00 . A A . 45 ILE HB   1 1 
       19 14542 1 1 30 ILE HD11 H   6.520  -5.304  -1.831 1.00 . A A . 45 ILE HD11 1 1 
       19 14543 1 1 30 ILE HD12 H   7.643  -5.893  -0.607 1.00 . A A . 45 ILE HD12 1 1 
       19 14544 1 1 30 ILE HD13 H   6.009  -5.406  -0.145 1.00 . A A . 45 ILE HD13 1 1 
       19 14545 1 1 30 ILE HG12 H   6.370  -7.864  -0.279 1.00 . A A . 45 ILE HG12 1 1 
       19 14546 1 1 30 ILE HG13 H   6.668  -7.678  -2.005 1.00 . A A . 45 ILE HG13 1 1 
       19 14547 1 1 30 ILE HG21 H   4.502  -5.645  -2.664 1.00 . A A . 45 ILE HG21 1 1 
       19 14548 1 1 30 ILE HG22 H   4.163  -5.362  -0.959 1.00 . A A . 45 ILE HG22 1 1 
       19 14549 1 1 30 ILE HG23 H   2.959  -6.150  -1.976 1.00 . A A . 45 ILE HG23 1 1 
       19 14550 1 1 30 ILE N    N   4.317  -9.399  -0.056 1.00 . A A . 45 ILE N    1 1 
       19 14551 1 1 30 ILE O    O   1.801  -6.973   0.228 1.00 . A A . 45 ILE O    1 1 
       19 14552 1 1 31 LYS C    C  -0.345  -8.806   0.149 1.00 . A A . 46 LYS C    1 1 
       19 14553 1 1 31 LYS CA   C   0.329  -8.806  -1.217 1.00 . A A . 46 LYS CA   1 1 
       19 14554 1 1 31 LYS CB   C  -0.130 -10.014  -2.036 1.00 . A A . 46 LYS CB   1 1 
       19 14555 1 1 31 LYS CD   C  -1.553 -10.889  -3.914 1.00 . A A . 46 LYS CD   1 1 
       19 14556 1 1 31 LYS CE   C  -1.568 -10.702  -5.423 1.00 . A A . 46 LYS CE   1 1 
       19 14557 1 1 31 LYS CG   C  -1.031  -9.650  -3.204 1.00 . A A . 46 LYS CG   1 1 
       19 14558 1 1 31 LYS H    H   2.300  -9.542  -1.462 1.00 . A A . 46 LYS H    1 1 
       19 14559 1 1 31 LYS HA   H   0.063  -7.898  -1.740 1.00 . A A . 46 LYS HA   1 1 
       19 14560 1 1 31 LYS HB2  H   0.740 -10.521  -2.426 1.00 . A A . 46 LYS HB2  1 1 
       19 14561 1 1 31 LYS HB3  H  -0.670 -10.691  -1.391 1.00 . A A . 46 LYS HB3  1 1 
       19 14562 1 1 31 LYS HD2  H  -0.916 -11.727  -3.671 1.00 . A A . 46 LYS HD2  1 1 
       19 14563 1 1 31 LYS HD3  H  -2.559 -11.089  -3.574 1.00 . A A . 46 LYS HD3  1 1 
       19 14564 1 1 31 LYS HE2  H  -2.558 -10.398  -5.725 1.00 . A A . 46 LYS HE2  1 1 
       19 14565 1 1 31 LYS HE3  H  -0.859  -9.930  -5.684 1.00 . A A . 46 LYS HE3  1 1 
       19 14566 1 1 31 LYS HG2  H  -1.870  -9.078  -2.835 1.00 . A A . 46 LYS HG2  1 1 
       19 14567 1 1 31 LYS HG3  H  -0.468  -9.054  -3.908 1.00 . A A . 46 LYS HG3  1 1 
       19 14568 1 1 31 LYS HZ1  H  -0.636 -12.569  -5.524 1.00 . A A . 46 LYS HZ1  1 1 
       19 14569 1 1 31 LYS HZ2  H  -0.655 -11.733  -6.994 1.00 . A A . 46 LYS HZ2  1 1 
       19 14570 1 1 31 LYS HZ3  H  -2.067 -12.468  -6.421 1.00 . A A . 46 LYS HZ3  1 1 
       19 14571 1 1 31 LYS N    N   1.779  -8.822  -1.051 1.00 . A A . 46 LYS N    1 1 
       19 14572 1 1 31 LYS NZ   N  -1.206 -11.956  -6.141 1.00 . A A . 46 LYS NZ   1 1 
       19 14573 1 1 31 LYS O    O  -1.209  -7.979   0.433 1.00 . A A . 46 LYS O    1 1 
       19 14574 1 1 32 ILE C    C   0.008  -8.638   3.172 1.00 . A A . 47 ILE C    1 1 
       19 14575 1 1 32 ILE CA   C  -0.436  -9.840   2.355 1.00 . A A . 47 ILE CA   1 1 
       19 14576 1 1 32 ILE CB   C   0.082 -11.127   3.034 1.00 . A A . 47 ILE CB   1 1 
       19 14577 1 1 32 ILE CD1  C  -0.371 -13.628   3.163 1.00 . A A . 47 ILE CD1  1 1 
       19 14578 1 1 32 ILE CG1  C  -0.943 -12.254   2.894 1.00 . A A . 47 ILE CG1  1 1 
       19 14579 1 1 32 ILE CG2  C   0.419 -10.884   4.503 1.00 . A A . 47 ILE CG2  1 1 
       19 14580 1 1 32 ILE H    H   0.801 -10.342   0.709 1.00 . A A . 47 ILE H    1 1 
       19 14581 1 1 32 ILE HA   H  -1.516  -9.872   2.309 1.00 . A A . 47 ILE HA   1 1 
       19 14582 1 1 32 ILE HB   H   0.993 -11.415   2.532 1.00 . A A . 47 ILE HB   1 1 
       19 14583 1 1 32 ILE HD11 H   0.608 -13.530   3.609 1.00 . A A . 47 ILE HD11 1 1 
       19 14584 1 1 32 ILE HD12 H  -0.290 -14.173   2.233 1.00 . A A . 47 ILE HD12 1 1 
       19 14585 1 1 32 ILE HD13 H  -1.022 -14.163   3.838 1.00 . A A . 47 ILE HD13 1 1 
       19 14586 1 1 32 ILE HG12 H  -1.749 -12.088   3.594 1.00 . A A . 47 ILE HG12 1 1 
       19 14587 1 1 32 ILE HG13 H  -1.339 -12.248   1.889 1.00 . A A . 47 ILE HG13 1 1 
       19 14588 1 1 32 ILE HG21 H   0.625 -11.826   4.987 1.00 . A A . 47 ILE HG21 1 1 
       19 14589 1 1 32 ILE HG22 H  -0.417 -10.403   4.990 1.00 . A A . 47 ILE HG22 1 1 
       19 14590 1 1 32 ILE HG23 H   1.291 -10.245   4.573 1.00 . A A . 47 ILE HG23 1 1 
       19 14591 1 1 32 ILE N    N   0.088  -9.729   0.998 1.00 . A A . 47 ILE N    1 1 
       19 14592 1 1 32 ILE O    O  -0.745  -8.083   3.973 1.00 . A A . 47 ILE O    1 1 
       19 14593 1 1 33 TRP C    C   1.048  -5.883   3.445 1.00 . A A . 48 TRP C    1 1 
       19 14594 1 1 33 TRP CA   C   1.878  -7.140   3.630 1.00 . A A . 48 TRP CA   1 1 
       19 14595 1 1 33 TRP CB   C   3.275  -6.962   3.031 1.00 . A A . 48 TRP CB   1 1 
       19 14596 1 1 33 TRP CD1  C   5.199  -5.970   4.386 1.00 . A A . 48 TRP CD1  1 1 
       19 14597 1 1 33 TRP CD2  C   3.940  -4.443   3.351 1.00 . A A . 48 TRP CD2  1 1 
       19 14598 1 1 33 TRP CE2  C   4.972  -3.783   4.037 1.00 . A A . 48 TRP CE2  1 1 
       19 14599 1 1 33 TRP CE3  C   3.026  -3.680   2.629 1.00 . A A . 48 TRP CE3  1 1 
       19 14600 1 1 33 TRP CG   C   4.102  -5.846   3.589 1.00 . A A . 48 TRP CG   1 1 
       19 14601 1 1 33 TRP CH2  C   4.208  -1.682   3.304 1.00 . A A . 48 TRP CH2  1 1 
       19 14602 1 1 33 TRP CZ2  C   5.117  -2.401   4.021 1.00 . A A . 48 TRP CZ2  1 1 
       19 14603 1 1 33 TRP CZ3  C   3.169  -2.308   2.612 1.00 . A A . 48 TRP CZ3  1 1 
       19 14604 1 1 33 TRP H    H   1.780  -8.763   2.293 1.00 . A A . 48 TRP H    1 1 
       19 14605 1 1 33 TRP HA   H   1.955  -7.370   4.680 1.00 . A A . 48 TRP HA   1 1 
       19 14606 1 1 33 TRP HB2  H   3.830  -7.874   3.176 1.00 . A A . 48 TRP HB2  1 1 
       19 14607 1 1 33 TRP HB3  H   3.167  -6.789   1.971 1.00 . A A . 48 TRP HB3  1 1 
       19 14608 1 1 33 TRP HD1  H   5.588  -6.912   4.744 1.00 . A A . 48 TRP HD1  1 1 
       19 14609 1 1 33 TRP HE1  H   6.510  -4.562   5.195 1.00 . A A . 48 TRP HE1  1 1 
       19 14610 1 1 33 TRP HE3  H   2.223  -4.143   2.091 1.00 . A A . 48 TRP HE3  1 1 
       19 14611 1 1 33 TRP HH2  H   4.285  -0.611   3.255 1.00 . A A . 48 TRP HH2  1 1 
       19 14612 1 1 33 TRP HZ2  H   5.915  -1.903   4.550 1.00 . A A . 48 TRP HZ2  1 1 
       19 14613 1 1 33 TRP HZ3  H   2.470  -1.703   2.063 1.00 . A A . 48 TRP HZ3  1 1 
       19 14614 1 1 33 TRP N    N   1.254  -8.261   2.948 1.00 . A A . 48 TRP N    1 1 
       19 14615 1 1 33 TRP NE1  N   5.726  -4.734   4.653 1.00 . A A . 48 TRP NE1  1 1 
       19 14616 1 1 33 TRP O    O   0.722  -5.188   4.408 1.00 . A A . 48 TRP O    1 1 
       19 14617 1 1 34 PHE C    C  -1.526  -4.600   2.390 1.00 . A A . 49 PHE C    1 1 
       19 14618 1 1 34 PHE CA   C  -0.108  -4.439   1.881 1.00 . A A . 49 PHE CA   1 1 
       19 14619 1 1 34 PHE CB   C  -0.071  -4.145   0.384 1.00 . A A . 49 PHE CB   1 1 
       19 14620 1 1 34 PHE CD1  C   0.994  -1.905   0.090 1.00 . A A . 49 PHE CD1  1 1 
       19 14621 1 1 34 PHE CD2  C   2.324  -3.852  -0.242 1.00 . A A . 49 PHE CD2  1 1 
       19 14622 1 1 34 PHE CE1  C   2.098  -1.107  -0.152 1.00 . A A . 49 PHE CE1  1 1 
       19 14623 1 1 34 PHE CE2  C   3.428  -3.064  -0.497 1.00 . A A . 49 PHE CE2  1 1 
       19 14624 1 1 34 PHE CG   C   1.101  -3.282   0.049 1.00 . A A . 49 PHE CG   1 1 
       19 14625 1 1 34 PHE CZ   C   3.318  -1.692  -0.446 1.00 . A A . 49 PHE CZ   1 1 
       19 14626 1 1 34 PHE H    H   0.986  -6.212   1.481 1.00 . A A . 49 PHE H    1 1 
       19 14627 1 1 34 PHE HA   H   0.334  -3.602   2.401 1.00 . A A . 49 PHE HA   1 1 
       19 14628 1 1 34 PHE HB2  H   0.014  -5.071  -0.166 1.00 . A A . 49 PHE HB2  1 1 
       19 14629 1 1 34 PHE HB3  H  -0.971  -3.626   0.093 1.00 . A A . 49 PHE HB3  1 1 
       19 14630 1 1 34 PHE HD1  H   0.036  -1.457   0.320 1.00 . A A . 49 PHE HD1  1 1 
       19 14631 1 1 34 PHE HD2  H   2.408  -4.926  -0.279 1.00 . A A . 49 PHE HD2  1 1 
       19 14632 1 1 34 PHE HE1  H   2.007  -0.031  -0.119 1.00 . A A . 49 PHE HE1  1 1 
       19 14633 1 1 34 PHE HE2  H   4.379  -3.520  -0.725 1.00 . A A . 49 PHE HE2  1 1 
       19 14634 1 1 34 PHE HZ   H   4.187  -1.080  -0.619 1.00 . A A . 49 PHE HZ   1 1 
       19 14635 1 1 34 PHE N    N   0.700  -5.607   2.200 1.00 . A A . 49 PHE N    1 1 
       19 14636 1 1 34 PHE O    O  -2.108  -3.667   2.943 1.00 . A A . 49 PHE O    1 1 
       19 14637 1 1 35 GLN C    C  -3.509  -5.974   4.177 1.00 . A A . 50 GLN C    1 1 
       19 14638 1 1 35 GLN CA   C  -3.427  -6.061   2.655 1.00 . A A . 50 GLN CA   1 1 
       19 14639 1 1 35 GLN CB   C  -3.884  -7.443   2.186 1.00 . A A . 50 GLN CB   1 1 
       19 14640 1 1 35 GLN CD   C  -4.927  -8.794   0.325 1.00 . A A . 50 GLN CD   1 1 
       19 14641 1 1 35 GLN CG   C  -4.219  -7.508   0.706 1.00 . A A . 50 GLN CG   1 1 
       19 14642 1 1 35 GLN H    H  -1.565  -6.495   1.762 1.00 . A A . 50 GLN H    1 1 
       19 14643 1 1 35 GLN HA   H  -4.067  -5.306   2.223 1.00 . A A . 50 GLN HA   1 1 
       19 14644 1 1 35 GLN HB2  H  -3.097  -8.156   2.385 1.00 . A A . 50 GLN HB2  1 1 
       19 14645 1 1 35 GLN HB3  H  -4.763  -7.728   2.745 1.00 . A A . 50 GLN HB3  1 1 
       19 14646 1 1 35 GLN HE21 H  -6.297  -8.487   1.735 1.00 . A A . 50 GLN HE21 1 1 
       19 14647 1 1 35 GLN HE22 H  -6.491  -9.926   0.798 1.00 . A A . 50 GLN HE22 1 1 
       19 14648 1 1 35 GLN HG2  H  -4.860  -6.675   0.458 1.00 . A A . 50 GLN HG2  1 1 
       19 14649 1 1 35 GLN HG3  H  -3.303  -7.438   0.140 1.00 . A A . 50 GLN HG3  1 1 
       19 14650 1 1 35 GLN N    N  -2.078  -5.788   2.205 1.00 . A A . 50 GLN N    1 1 
       19 14651 1 1 35 GLN NE2  N  -6.014  -9.100   1.023 1.00 . A A . 50 GLN NE2  1 1 
       19 14652 1 1 35 GLN O    O  -4.545  -5.607   4.732 1.00 . A A . 50 GLN O    1 1 
       19 14653 1 1 35 GLN OE1  O  -4.502  -9.504  -0.586 1.00 . A A . 50 GLN OE1  1 1 
       19 14654 1 1 36 ASN C    C  -2.287  -4.839   6.811 1.00 . A A . 51 ASN C    1 1 
       19 14655 1 1 36 ASN CA   C  -2.361  -6.276   6.305 1.00 . A A . 51 ASN CA   1 1 
       19 14656 1 1 36 ASN CB   C  -1.162  -7.073   6.818 1.00 . A A . 51 ASN CB   1 1 
       19 14657 1 1 36 ASN CG   C  -1.510  -8.521   7.106 1.00 . A A . 51 ASN CG   1 1 
       19 14658 1 1 36 ASN H    H  -1.609  -6.601   4.351 1.00 . A A . 51 ASN H    1 1 
       19 14659 1 1 36 ASN HA   H  -3.269  -6.729   6.677 1.00 . A A . 51 ASN HA   1 1 
       19 14660 1 1 36 ASN HB2  H  -0.378  -7.052   6.075 1.00 . A A . 51 ASN HB2  1 1 
       19 14661 1 1 36 ASN HB3  H  -0.800  -6.621   7.730 1.00 . A A . 51 ASN HB3  1 1 
       19 14662 1 1 36 ASN HD21 H   0.415  -9.017   7.072 1.00 . A A . 51 ASN HD21 1 1 
       19 14663 1 1 36 ASN HD22 H  -0.688 -10.310   7.380 1.00 . A A . 51 ASN HD22 1 1 
       19 14664 1 1 36 ASN N    N  -2.409  -6.315   4.847 1.00 . A A . 51 ASN N    1 1 
       19 14665 1 1 36 ASN ND2  N  -0.491  -9.368   7.196 1.00 . A A . 51 ASN ND2  1 1 
       19 14666 1 1 36 ASN O    O  -2.796  -4.522   7.886 1.00 . A A . 51 ASN O    1 1 
       19 14667 1 1 36 ASN OD1  O  -2.681  -8.873   7.246 1.00 . A A . 51 ASN OD1  1 1 
       19 14668 1 1 37 LYS C    C  -2.852  -1.848   6.311 1.00 . A A . 52 LYS C    1 1 
       19 14669 1 1 37 LYS CA   C  -1.511  -2.570   6.397 1.00 . A A . 52 LYS CA   1 1 
       19 14670 1 1 37 LYS CB   C  -0.490  -1.880   5.491 1.00 . A A . 52 LYS CB   1 1 
       19 14671 1 1 37 LYS CD   C   1.957  -1.669   6.044 1.00 . A A . 52 LYS CD   1 1 
       19 14672 1 1 37 LYS CE   C   2.307  -2.057   7.472 1.00 . A A . 52 LYS CE   1 1 
       19 14673 1 1 37 LYS CG   C   0.868  -2.566   5.474 1.00 . A A . 52 LYS CG   1 1 
       19 14674 1 1 37 LYS H    H  -1.267  -4.285   5.182 1.00 . A A . 52 LYS H    1 1 
       19 14675 1 1 37 LYS HA   H  -1.160  -2.529   7.418 1.00 . A A . 52 LYS HA   1 1 
       19 14676 1 1 37 LYS HB2  H  -0.874  -1.866   4.482 1.00 . A A . 52 LYS HB2  1 1 
       19 14677 1 1 37 LYS HB3  H  -0.354  -0.864   5.829 1.00 . A A . 52 LYS HB3  1 1 
       19 14678 1 1 37 LYS HD2  H   2.840  -1.757   5.432 1.00 . A A . 52 LYS HD2  1 1 
       19 14679 1 1 37 LYS HD3  H   1.609  -0.646   6.035 1.00 . A A . 52 LYS HD3  1 1 
       19 14680 1 1 37 LYS HE2  H   2.625  -1.173   8.005 1.00 . A A . 52 LYS HE2  1 1 
       19 14681 1 1 37 LYS HE3  H   1.427  -2.466   7.947 1.00 . A A . 52 LYS HE3  1 1 
       19 14682 1 1 37 LYS HG2  H   0.813  -3.467   6.066 1.00 . A A . 52 LYS HG2  1 1 
       19 14683 1 1 37 LYS HG3  H   1.120  -2.817   4.454 1.00 . A A . 52 LYS HG3  1 1 
       19 14684 1 1 37 LYS HZ1  H   3.966  -3.025   6.648 1.00 . A A . 52 LYS HZ1  1 1 
       19 14685 1 1 37 LYS HZ2  H   2.997  -4.024   7.610 1.00 . A A . 52 LYS HZ2  1 1 
       19 14686 1 1 37 LYS HZ3  H   4.019  -2.887   8.334 1.00 . A A . 52 LYS HZ3  1 1 
       19 14687 1 1 37 LYS N    N  -1.651  -3.974   6.028 1.00 . A A . 52 LYS N    1 1 
       19 14688 1 1 37 LYS NZ   N   3.398  -3.069   7.519 1.00 . A A . 52 LYS NZ   1 1 
       19 14689 1 1 37 LYS O    O  -3.112  -0.907   7.062 1.00 . A A . 52 LYS O    1 1 
       19 14690 1 1 38 ARG C    C  -5.912  -1.957   6.410 1.00 . A A . 53 ARG C    1 1 
       19 14691 1 1 38 ARG CA   C  -5.015  -1.691   5.205 1.00 . A A . 53 ARG CA   1 1 
       19 14692 1 1 38 ARG CB   C  -5.673  -2.235   3.936 1.00 . A A . 53 ARG CB   1 1 
       19 14693 1 1 38 ARG CD   C  -6.271   0.079   3.151 1.00 . A A . 53 ARG CD   1 1 
       19 14694 1 1 38 ARG CG   C  -6.770  -1.338   3.385 1.00 . A A . 53 ARG CG   1 1 
       19 14695 1 1 38 ARG CZ   C  -6.017   0.272   0.708 1.00 . A A . 53 ARG CZ   1 1 
       19 14696 1 1 38 ARG H    H  -3.436  -3.047   4.822 1.00 . A A . 53 ARG H    1 1 
       19 14697 1 1 38 ARG HA   H  -4.879  -0.625   5.101 1.00 . A A . 53 ARG HA   1 1 
       19 14698 1 1 38 ARG HB2  H  -4.916  -2.351   3.174 1.00 . A A . 53 ARG HB2  1 1 
       19 14699 1 1 38 ARG HB3  H  -6.103  -3.202   4.152 1.00 . A A . 53 ARG HB3  1 1 
       19 14700 1 1 38 ARG HD2  H  -6.690   0.724   3.909 1.00 . A A . 53 ARG HD2  1 1 
       19 14701 1 1 38 ARG HD3  H  -5.193   0.086   3.230 1.00 . A A . 53 ARG HD3  1 1 
       19 14702 1 1 38 ARG HE   H  -7.423   1.188   1.788 1.00 . A A . 53 ARG HE   1 1 
       19 14703 1 1 38 ARG HG2  H  -7.117  -1.744   2.447 1.00 . A A . 53 ARG HG2  1 1 
       19 14704 1 1 38 ARG HG3  H  -7.587  -1.311   4.092 1.00 . A A . 53 ARG HG3  1 1 
       19 14705 1 1 38 ARG HH11 H  -4.650  -0.923   1.599 1.00 . A A . 53 ARG HH11 1 1 
       19 14706 1 1 38 ARG HH12 H  -4.495  -0.771  -0.118 1.00 . A A . 53 ARG HH12 1 1 
       19 14707 1 1 38 ARG HH21 H  -7.222   1.387  -0.471 1.00 . A A . 53 ARG HH21 1 1 
       19 14708 1 1 38 ARG HH22 H  -5.955   0.541  -1.295 1.00 . A A . 53 ARG HH22 1 1 
       19 14709 1 1 38 ARG N    N  -3.700  -2.294   5.391 1.00 . A A . 53 ARG N    1 1 
       19 14710 1 1 38 ARG NE   N  -6.652   0.585   1.835 1.00 . A A . 53 ARG NE   1 1 
       19 14711 1 1 38 ARG NH1  N  -4.968  -0.540   0.732 1.00 . A A . 53 ARG NH1  1 1 
       19 14712 1 1 38 ARG NH2  N  -6.432   0.774  -0.447 1.00 . A A . 53 ARG NH2  1 1 
       19 14713 1 1 38 ARG O    O  -6.781  -1.149   6.739 1.00 . A A . 53 ARG O    1 1 
       19 14714 1 1 39 ALA C    C  -5.692  -3.282   9.518 1.00 . A A . 54 ALA C    1 1 
       19 14715 1 1 39 ALA CA   C  -6.489  -3.465   8.231 1.00 . A A . 54 ALA CA   1 1 
       19 14716 1 1 39 ALA CB   C  -6.967  -4.903   8.107 1.00 . A A . 54 ALA CB   1 1 
       19 14717 1 1 39 ALA H    H  -4.991  -3.698   6.753 1.00 . A A . 54 ALA H    1 1 
       19 14718 1 1 39 ALA HA   H  -7.358  -2.823   8.262 1.00 . A A . 54 ALA HA   1 1 
       19 14719 1 1 39 ALA HB1  H  -7.967  -4.986   8.504 1.00 . A A . 54 ALA HB1  1 1 
       19 14720 1 1 39 ALA HB2  H  -6.304  -5.551   8.661 1.00 . A A . 54 ALA HB2  1 1 
       19 14721 1 1 39 ALA HB3  H  -6.968  -5.193   7.067 1.00 . A A . 54 ALA HB3  1 1 
       19 14722 1 1 39 ALA N    N  -5.697  -3.094   7.063 1.00 . A A . 54 ALA N    1 1 
       19 14723 1 1 39 ALA O    O  -5.919  -3.981  10.505 1.00 . A A . 54 ALA O    1 1 
       19 14724 1 1 40 LYS C    C  -4.641  -1.120  11.634 1.00 . A A . 55 LYS C    1 1 
       19 14725 1 1 40 LYS CA   C  -3.928  -2.062  10.669 1.00 . A A . 55 LYS CA   1 1 
       19 14726 1 1 40 LYS CB   C  -2.591  -1.457  10.240 1.00 . A A . 55 LYS CB   1 1 
       19 14727 1 1 40 LYS CD   C  -0.298  -0.783  11.018 1.00 . A A . 55 LYS CD   1 1 
       19 14728 1 1 40 LYS CE   C   0.350  -0.427  12.347 1.00 . A A . 55 LYS CE   1 1 
       19 14729 1 1 40 LYS CG   C  -1.451  -1.757  11.200 1.00 . A A . 55 LYS CG   1 1 
       19 14730 1 1 40 LYS H    H  -4.624  -1.811   8.685 1.00 . A A . 55 LYS H    1 1 
       19 14731 1 1 40 LYS HA   H  -3.744  -3.000  11.171 1.00 . A A . 55 LYS HA   1 1 
       19 14732 1 1 40 LYS HB2  H  -2.327  -1.848   9.269 1.00 . A A . 55 LYS HB2  1 1 
       19 14733 1 1 40 LYS HB3  H  -2.700  -0.385  10.169 1.00 . A A . 55 LYS HB3  1 1 
       19 14734 1 1 40 LYS HD2  H   0.445  -1.236  10.378 1.00 . A A . 55 LYS HD2  1 1 
       19 14735 1 1 40 LYS HD3  H  -0.671   0.119  10.556 1.00 . A A . 55 LYS HD3  1 1 
       19 14736 1 1 40 LYS HE2  H   0.117   0.601  12.582 1.00 . A A . 55 LYS HE2  1 1 
       19 14737 1 1 40 LYS HE3  H  -0.055  -1.071  13.115 1.00 . A A . 55 LYS HE3  1 1 
       19 14738 1 1 40 LYS HG2  H  -1.817  -1.680  12.213 1.00 . A A . 55 LYS HG2  1 1 
       19 14739 1 1 40 LYS HG3  H  -1.096  -2.761  11.018 1.00 . A A . 55 LYS HG3  1 1 
       19 14740 1 1 40 LYS HZ1  H   2.092  -1.283  11.575 1.00 . A A . 55 LYS HZ1  1 1 
       19 14741 1 1 40 LYS HZ2  H   2.176  -0.928  13.227 1.00 . A A . 55 LYS HZ2  1 1 
       19 14742 1 1 40 LYS HZ3  H   2.284   0.318  12.088 1.00 . A A . 55 LYS HZ3  1 1 
       19 14743 1 1 40 LYS N    N  -4.758  -2.337   9.501 1.00 . A A . 55 LYS N    1 1 
       19 14744 1 1 40 LYS NZ   N   1.829  -0.592  12.307 1.00 . A A . 55 LYS NZ   1 1 
       19 14745 1 1 40 LYS O    O  -5.003  -1.509  12.744 1.00 . A A . 55 LYS O    1 1 
       19 14746 1 1 41 ILE C    C  -4.793   1.303  13.362 1.00 . A A . 56 ILE C    1 1 
       19 14747 1 1 41 ILE CA   C  -5.510   1.121  12.028 1.00 . A A . 56 ILE CA   1 1 
       19 14748 1 1 41 ILE CB   C  -6.979   0.737  12.296 1.00 . A A . 56 ILE CB   1 1 
       19 14749 1 1 41 ILE CD1  C  -8.663  -0.753  11.103 1.00 . A A . 56 ILE CD1  1 1 
       19 14750 1 1 41 ILE CG1  C  -7.691   0.401  10.984 1.00 . A A . 56 ILE CG1  1 1 
       19 14751 1 1 41 ILE CG2  C  -7.700   1.866  13.019 1.00 . A A . 56 ILE CG2  1 1 
       19 14752 1 1 41 ILE H    H  -4.530   0.372  10.308 1.00 . A A . 56 ILE H    1 1 
       19 14753 1 1 41 ILE HA   H  -5.497   2.058  11.492 1.00 . A A . 56 ILE HA   1 1 
       19 14754 1 1 41 ILE HB   H  -6.990  -0.132  12.936 1.00 . A A . 56 ILE HB   1 1 
       19 14755 1 1 41 ILE HD11 H  -9.085  -0.767  12.096 1.00 . A A . 56 ILE HD11 1 1 
       19 14756 1 1 41 ILE HD12 H  -8.144  -1.682  10.918 1.00 . A A . 56 ILE HD12 1 1 
       19 14757 1 1 41 ILE HD13 H  -9.454  -0.633  10.377 1.00 . A A . 56 ILE HD13 1 1 
       19 14758 1 1 41 ILE HG12 H  -8.244   1.266  10.650 1.00 . A A . 56 ILE HG12 1 1 
       19 14759 1 1 41 ILE HG13 H  -6.955   0.139  10.238 1.00 . A A . 56 ILE HG13 1 1 
       19 14760 1 1 41 ILE HG21 H  -8.364   1.449  13.763 1.00 . A A . 56 ILE HG21 1 1 
       19 14761 1 1 41 ILE HG22 H  -8.272   2.442  12.309 1.00 . A A . 56 ILE HG22 1 1 
       19 14762 1 1 41 ILE HG23 H  -6.975   2.504  13.502 1.00 . A A . 56 ILE HG23 1 1 
       19 14763 1 1 41 ILE N    N  -4.840   0.122  11.203 1.00 . A A . 56 ILE N    1 1 
       19 14764 1 1 41 ILE O    O  -4.951   0.497  14.279 1.00 . A A . 56 ILE O    1 1 
       19 14765 1 1 42 LYS C    C  -4.215   2.967  15.837 1.00 . A A . 57 LYS C    1 1 
       19 14766 1 1 42 LYS CA   C  -3.264   2.658  14.686 1.00 . A A . 57 LYS CA   1 1 
       19 14767 1 1 42 LYS CB   C  -2.313   3.835  14.464 1.00 . A A . 57 LYS CB   1 1 
       19 14768 1 1 42 LYS CD   C   0.162   3.386  14.454 1.00 . A A . 57 LYS CD   1 1 
       19 14769 1 1 42 LYS CE   C   1.360   3.977  13.730 1.00 . A A . 57 LYS CE   1 1 
       19 14770 1 1 42 LYS CG   C  -1.102   3.487  13.614 1.00 . A A . 57 LYS CG   1 1 
       19 14771 1 1 42 LYS H    H  -3.920   2.976  12.699 1.00 . A A . 57 LYS H    1 1 
       19 14772 1 1 42 LYS HA   H  -2.685   1.782  14.937 1.00 . A A . 57 LYS HA   1 1 
       19 14773 1 1 42 LYS HB2  H  -2.854   4.631  13.973 1.00 . A A . 57 LYS HB2  1 1 
       19 14774 1 1 42 LYS HB3  H  -1.965   4.187  15.424 1.00 . A A . 57 LYS HB3  1 1 
       19 14775 1 1 42 LYS HD2  H   0.012   3.924  15.379 1.00 . A A . 57 LYS HD2  1 1 
       19 14776 1 1 42 LYS HD3  H   0.358   2.346  14.668 1.00 . A A . 57 LYS HD3  1 1 
       19 14777 1 1 42 LYS HE2  H   1.693   3.275  12.980 1.00 . A A . 57 LYS HE2  1 1 
       19 14778 1 1 42 LYS HE3  H   1.058   4.897  13.252 1.00 . A A . 57 LYS HE3  1 1 
       19 14779 1 1 42 LYS HG2  H  -1.275   2.538  13.129 1.00 . A A . 57 LYS HG2  1 1 
       19 14780 1 1 42 LYS HG3  H  -0.965   4.255  12.867 1.00 . A A . 57 LYS HG3  1 1 
       19 14781 1 1 42 LYS HZ1  H   2.438   3.631  15.486 1.00 . A A . 57 LYS HZ1  1 1 
       19 14782 1 1 42 LYS HZ2  H   2.443   5.247  14.987 1.00 . A A . 57 LYS HZ2  1 1 
       19 14783 1 1 42 LYS HZ3  H   3.397   4.110  14.177 1.00 . A A . 57 LYS HZ3  1 1 
       19 14784 1 1 42 LYS N    N  -4.005   2.368  13.463 1.00 . A A . 57 LYS N    1 1 
       19 14785 1 1 42 LYS NZ   N   2.488   4.261  14.660 1.00 . A A . 57 LYS NZ   1 1 
       19 14786 1 1 42 LYS O    O  -5.069   3.847  15.731 1.00 . A A . 57 LYS O    1 1 
       19 14787 1 1 43 LYS C    C  -4.067   2.778  19.334 1.00 . A A . 58 LYS C    1 1 
       19 14788 1 1 43 LYS CA   C  -4.907   2.433  18.109 1.00 . A A . 58 LYS CA   1 1 
       19 14789 1 1 43 LYS CB   C  -5.737   1.176  18.381 1.00 . A A . 58 LYS CB   1 1 
       19 14790 1 1 43 LYS CD   C  -8.178   0.858  17.854 1.00 . A A . 58 LYS CD   1 1 
       19 14791 1 1 43 LYS CE   C  -8.203   1.593  16.523 1.00 . A A . 58 LYS CE   1 1 
       19 14792 1 1 43 LYS CG   C  -7.166   1.473  18.809 1.00 . A A . 58 LYS CG   1 1 
       19 14793 1 1 43 LYS H    H  -3.362   1.550  16.961 1.00 . A A . 58 LYS H    1 1 
       19 14794 1 1 43 LYS HA   H  -5.574   3.256  17.902 1.00 . A A . 58 LYS HA   1 1 
       19 14795 1 1 43 LYS HB2  H  -5.768   0.579  17.482 1.00 . A A . 58 LYS HB2  1 1 
       19 14796 1 1 43 LYS HB3  H  -5.260   0.606  19.164 1.00 . A A . 58 LYS HB3  1 1 
       19 14797 1 1 43 LYS HD2  H  -7.912  -0.174  17.679 1.00 . A A . 58 LYS HD2  1 1 
       19 14798 1 1 43 LYS HD3  H  -9.159   0.908  18.303 1.00 . A A . 58 LYS HD3  1 1 
       19 14799 1 1 43 LYS HE2  H  -7.793   2.582  16.663 1.00 . A A . 58 LYS HE2  1 1 
       19 14800 1 1 43 LYS HE3  H  -7.597   1.048  15.814 1.00 . A A . 58 LYS HE3  1 1 
       19 14801 1 1 43 LYS HG2  H  -7.327   1.066  19.796 1.00 . A A . 58 LYS HG2  1 1 
       19 14802 1 1 43 LYS HG3  H  -7.310   2.543  18.832 1.00 . A A . 58 LYS HG3  1 1 
       19 14803 1 1 43 LYS HZ1  H -10.277   1.680  16.760 1.00 . A A . 58 LYS HZ1  1 1 
       19 14804 1 1 43 LYS HZ2  H  -9.783   0.936  15.324 1.00 . A A . 58 LYS HZ2  1 1 
       19 14805 1 1 43 LYS HZ3  H  -9.694   2.618  15.478 1.00 . A A . 58 LYS HZ3  1 1 
       19 14806 1 1 43 LYS N    N  -4.061   2.236  16.937 1.00 . A A . 58 LYS N    1 1 
       19 14807 1 1 43 LYS NZ   N  -9.586   1.715  15.984 1.00 . A A . 58 LYS NZ   1 1 
       19 14808 1 1 43 LYS O    O  -3.022   2.172  19.575 1.00 . A A . 58 LYS O    1 1 
       19 14809 1 1 44 SER C    C  -3.860   3.093  22.378 1.00 . A A . 59 SER C    1 1 
       19 14810 1 1 44 SER CA   C  -3.820   4.180  21.309 1.00 . A A . 59 SER CA   1 1 
       19 14811 1 1 44 SER CB   C  -4.430   5.472  21.856 1.00 . A A . 59 SER CB   1 1 
       19 14812 1 1 44 SER H    H  -5.368   4.200  19.865 1.00 . A A . 59 SER H    1 1 
       19 14813 1 1 44 SER HA   H  -2.792   4.364  21.038 1.00 . A A . 59 SER HA   1 1 
       19 14814 1 1 44 SER HB2  H  -5.487   5.326  22.023 1.00 . A A . 59 SER HB2  1 1 
       19 14815 1 1 44 SER HB3  H  -3.951   5.726  22.790 1.00 . A A . 59 SER HB3  1 1 
       19 14816 1 1 44 SER HG   H  -4.963   7.183  21.065 1.00 . A A . 59 SER HG   1 1 
       19 14817 1 1 44 SER N    N  -4.530   3.754  20.108 1.00 . A A . 59 SER N    1 1 
       19 14818 1 1 44 SER O    O  -4.055   1.914  22.014 1.00 . A A . 59 SER O    1 1 
       19 14819 1 1 44 SER OXT  O  -3.695   3.428  23.569 1.00 . A A . 59 SER OXT  1 1 
       19 14820 1 1 44 SER OG   O  -4.257   6.544  20.947 1.00 . A A . 59 SER OG   1 1 
       20 14821 1 1  1 ALA C    C -12.596   8.424 -14.781 1.00 . A A . 16 ALA C    1 1 
       20 14822 1 1  1 ALA CA   C -12.322   9.722 -15.534 1.00 . A A . 16 ALA CA   1 1 
       20 14823 1 1  1 ALA CB   C -13.267  10.816 -15.058 1.00 . A A . 16 ALA CB   1 1 
       20 14824 1 1  1 ALA H1   H -12.088   8.584 -17.230 1.00 . A A . 16 ALA H1   1 1 
       20 14825 1 1  1 ALA H2   H -11.904  10.273 -17.471 1.00 . A A . 16 ALA H2   1 1 
       20 14826 1 1  1 ALA H3   H -13.467   9.603 -17.239 1.00 . A A . 16 ALA H3   1 1 
       20 14827 1 1  1 ALA HA   H -11.310  10.039 -15.325 1.00 . A A . 16 ALA HA   1 1 
       20 14828 1 1  1 ALA HB1  H -14.277  10.434 -15.034 1.00 . A A . 16 ALA HB1  1 1 
       20 14829 1 1  1 ALA HB2  H -13.215  11.655 -15.736 1.00 . A A . 16 ALA HB2  1 1 
       20 14830 1 1  1 ALA HB3  H -12.978  11.136 -14.067 1.00 . A A . 16 ALA HB3  1 1 
       20 14831 1 1  1 ALA N    N -12.457   9.528 -17.001 1.00 . A A . 16 ALA N    1 1 
       20 14832 1 1  1 ALA O    O -13.026   7.433 -15.371 1.00 . A A . 16 ALA O    1 1 
       20 14833 1 1  2 LYS C    C -13.414   7.609 -11.426 1.00 . A A . 17 LYS C    1 1 
       20 14834 1 1  2 LYS CA   C -12.564   7.261 -12.644 1.00 . A A . 17 LYS CA   1 1 
       20 14835 1 1  2 LYS CB   C -11.226   6.671 -12.194 1.00 . A A . 17 LYS CB   1 1 
       20 14836 1 1  2 LYS CD   C -10.196   4.488 -12.906 1.00 . A A . 17 LYS CD   1 1 
       20 14837 1 1  2 LYS CE   C -10.535   3.031 -13.173 1.00 . A A . 17 LYS CE   1 1 
       20 14838 1 1  2 LYS CG   C -11.250   5.158 -12.040 1.00 . A A . 17 LYS CG   1 1 
       20 14839 1 1  2 LYS H    H -12.001   9.258 -13.064 1.00 . A A . 17 LYS H    1 1 
       20 14840 1 1  2 LYS HA   H -13.088   6.528 -13.238 1.00 . A A . 17 LYS HA   1 1 
       20 14841 1 1  2 LYS HB2  H -10.471   6.927 -12.923 1.00 . A A . 17 LYS HB2  1 1 
       20 14842 1 1  2 LYS HB3  H -10.956   7.105 -11.242 1.00 . A A . 17 LYS HB3  1 1 
       20 14843 1 1  2 LYS HD2  H -10.133   5.011 -13.849 1.00 . A A . 17 LYS HD2  1 1 
       20 14844 1 1  2 LYS HD3  H  -9.242   4.540 -12.401 1.00 . A A . 17 LYS HD3  1 1 
       20 14845 1 1  2 LYS HE2  H  -9.634   2.443 -13.088 1.00 . A A . 17 LYS HE2  1 1 
       20 14846 1 1  2 LYS HE3  H -11.251   2.700 -12.434 1.00 . A A . 17 LYS HE3  1 1 
       20 14847 1 1  2 LYS HG2  H -11.061   4.909 -11.006 1.00 . A A . 17 LYS HG2  1 1 
       20 14848 1 1  2 LYS HG3  H -12.225   4.792 -12.328 1.00 . A A . 17 LYS HG3  1 1 
       20 14849 1 1  2 LYS HZ1  H -11.729   1.996 -14.539 1.00 . A A . 17 LYS HZ1  1 1 
       20 14850 1 1  2 LYS HZ2  H -10.355   2.702 -15.227 1.00 . A A . 17 LYS HZ2  1 1 
       20 14851 1 1  2 LYS HZ3  H -11.678   3.666 -14.802 1.00 . A A . 17 LYS HZ3  1 1 
       20 14852 1 1  2 LYS N    N -12.343   8.438 -13.477 1.00 . A A . 17 LYS N    1 1 
       20 14853 1 1  2 LYS NZ   N -11.115   2.835 -14.531 1.00 . A A . 17 LYS NZ   1 1 
       20 14854 1 1  2 LYS O    O -13.269   8.682 -10.841 1.00 . A A . 17 LYS O    1 1 
       20 14855 1 1  3 ARG C    C -14.364   7.079  -8.624 1.00 . A A . 18 ARG C    1 1 
       20 14856 1 1  3 ARG CA   C -15.176   6.902  -9.903 1.00 . A A . 18 ARG CA   1 1 
       20 14857 1 1  3 ARG CB   C -16.142   5.725  -9.749 1.00 . A A . 18 ARG CB   1 1 
       20 14858 1 1  3 ARG CD   C -17.901   4.605  -8.347 1.00 . A A . 18 ARG CD   1 1 
       20 14859 1 1  3 ARG CG   C -17.112   5.882  -8.589 1.00 . A A . 18 ARG CG   1 1 
       20 14860 1 1  3 ARG CZ   C -19.455   5.157  -6.517 1.00 . A A . 18 ARG CZ   1 1 
       20 14861 1 1  3 ARG H    H -14.370   5.857 -11.557 1.00 . A A . 18 ARG H    1 1 
       20 14862 1 1  3 ARG HA   H -15.746   7.802 -10.081 1.00 . A A . 18 ARG HA   1 1 
       20 14863 1 1  3 ARG HB2  H -16.715   5.624 -10.659 1.00 . A A . 18 ARG HB2  1 1 
       20 14864 1 1  3 ARG HB3  H -15.569   4.823  -9.592 1.00 . A A . 18 ARG HB3  1 1 
       20 14865 1 1  3 ARG HD2  H -18.010   4.081  -9.285 1.00 . A A . 18 ARG HD2  1 1 
       20 14866 1 1  3 ARG HD3  H -17.353   3.985  -7.653 1.00 . A A . 18 ARG HD3  1 1 
       20 14867 1 1  3 ARG HE   H -19.987   4.846  -8.415 1.00 . A A . 18 ARG HE   1 1 
       20 14868 1 1  3 ARG HG2  H -16.556   6.123  -7.696 1.00 . A A . 18 ARG HG2  1 1 
       20 14869 1 1  3 ARG HG3  H -17.801   6.683  -8.815 1.00 . A A . 18 ARG HG3  1 1 
       20 14870 1 1  3 ARG HH11 H -17.516   5.032  -5.958 1.00 . A A . 18 ARG HH11 1 1 
       20 14871 1 1  3 ARG HH12 H -18.628   5.420  -4.691 1.00 . A A . 18 ARG HH12 1 1 
       20 14872 1 1  3 ARG HH21 H -21.453   5.356  -6.748 1.00 . A A . 18 ARG HH21 1 1 
       20 14873 1 1  3 ARG HH22 H -20.864   5.604  -5.139 1.00 . A A . 18 ARG HH22 1 1 
       20 14874 1 1  3 ARG N    N -14.301   6.693 -11.051 1.00 . A A . 18 ARG N    1 1 
       20 14875 1 1  3 ARG NE   N -19.227   4.876  -7.798 1.00 . A A . 18 ARG NE   1 1 
       20 14876 1 1  3 ARG NH1  N -18.451   5.207  -5.652 1.00 . A A . 18 ARG NH1  1 1 
       20 14877 1 1  3 ARG NH2  N -20.692   5.392  -6.101 1.00 . A A . 18 ARG NH2  1 1 
       20 14878 1 1  3 ARG O    O -14.783   7.782  -7.703 1.00 . A A . 18 ARG O    1 1 
       20 14879 1 1  4 GLU C    C -10.864   6.481  -7.811 1.00 . A A . 19 GLU C    1 1 
       20 14880 1 1  4 GLU CA   C -12.333   6.523  -7.404 1.00 . A A . 19 GLU CA   1 1 
       20 14881 1 1  4 GLU CB   C -12.639   5.383  -6.429 1.00 . A A . 19 GLU CB   1 1 
       20 14882 1 1  4 GLU CD   C -14.157   6.310  -4.636 1.00 . A A . 19 GLU CD   1 1 
       20 14883 1 1  4 GLU CG   C -12.761   5.835  -4.983 1.00 . A A . 19 GLU CG   1 1 
       20 14884 1 1  4 GLU H    H -12.922   5.890  -9.336 1.00 . A A . 19 GLU H    1 1 
       20 14885 1 1  4 GLU HA   H -12.531   7.465  -6.914 1.00 . A A . 19 GLU HA   1 1 
       20 14886 1 1  4 GLU HB2  H -13.571   4.919  -6.718 1.00 . A A . 19 GLU HB2  1 1 
       20 14887 1 1  4 GLU HB3  H -11.849   4.649  -6.490 1.00 . A A . 19 GLU HB3  1 1 
       20 14888 1 1  4 GLU HG2  H -12.509   5.005  -4.338 1.00 . A A . 19 GLU HG2  1 1 
       20 14889 1 1  4 GLU HG3  H -12.067   6.645  -4.813 1.00 . A A . 19 GLU HG3  1 1 
       20 14890 1 1  4 GLU N    N -13.201   6.437  -8.571 1.00 . A A . 19 GLU N    1 1 
       20 14891 1 1  4 GLU O    O -10.533   6.145  -8.949 1.00 . A A . 19 GLU O    1 1 
       20 14892 1 1  4 GLU OE1  O -15.025   5.455  -4.361 1.00 . A A . 19 GLU OE1  1 1 
       20 14893 1 1  4 GLU OE2  O -14.384   7.539  -4.640 1.00 . A A . 19 GLU OE2  1 1 
       20 14894 1 1  5 PHE C    C  -8.072   5.439  -7.556 1.00 . A A . 20 PHE C    1 1 
       20 14895 1 1  5 PHE CA   C  -8.549   6.823  -7.132 1.00 . A A . 20 PHE CA   1 1 
       20 14896 1 1  5 PHE CB   C  -7.786   7.272  -5.883 1.00 . A A . 20 PHE CB   1 1 
       20 14897 1 1  5 PHE CD1  C  -7.778   5.131  -4.572 1.00 . A A . 20 PHE CD1  1 1 
       20 14898 1 1  5 PHE CD2  C  -8.774   7.061  -3.586 1.00 . A A . 20 PHE CD2  1 1 
       20 14899 1 1  5 PHE CE1  C  -8.085   4.394  -3.444 1.00 . A A . 20 PHE CE1  1 1 
       20 14900 1 1  5 PHE CE2  C  -9.083   6.329  -2.456 1.00 . A A . 20 PHE CE2  1 1 
       20 14901 1 1  5 PHE CG   C  -8.120   6.472  -4.656 1.00 . A A . 20 PHE CG   1 1 
       20 14902 1 1  5 PHE CZ   C  -8.738   4.994  -2.385 1.00 . A A . 20 PHE CZ   1 1 
       20 14903 1 1  5 PHE H    H -10.310   7.079  -5.986 1.00 . A A . 20 PHE H    1 1 
       20 14904 1 1  5 PHE HA   H  -8.356   7.521  -7.933 1.00 . A A . 20 PHE HA   1 1 
       20 14905 1 1  5 PHE HB2  H  -6.724   7.175  -6.061 1.00 . A A . 20 PHE HB2  1 1 
       20 14906 1 1  5 PHE HB3  H  -8.019   8.308  -5.680 1.00 . A A . 20 PHE HB3  1 1 
       20 14907 1 1  5 PHE HD1  H  -7.268   4.661  -5.399 1.00 . A A . 20 PHE HD1  1 1 
       20 14908 1 1  5 PHE HD2  H  -9.046   8.105  -3.642 1.00 . A A . 20 PHE HD2  1 1 
       20 14909 1 1  5 PHE HE1  H  -7.813   3.350  -3.391 1.00 . A A . 20 PHE HE1  1 1 
       20 14910 1 1  5 PHE HE2  H  -9.593   6.800  -1.630 1.00 . A A . 20 PHE HE2  1 1 
       20 14911 1 1  5 PHE HZ   H  -8.978   4.419  -1.502 1.00 . A A . 20 PHE HZ   1 1 
       20 14912 1 1  5 PHE N    N  -9.985   6.822  -6.874 1.00 . A A . 20 PHE N    1 1 
       20 14913 1 1  5 PHE O    O  -8.872   4.519  -7.726 1.00 . A A . 20 PHE O    1 1 
       20 14914 1 1  6 ASN C    C  -6.038   3.100  -6.907 1.00 . A A . 21 ASN C    1 1 
       20 14915 1 1  6 ASN CA   C  -6.170   4.026  -8.112 1.00 . A A . 21 ASN CA   1 1 
       20 14916 1 1  6 ASN CB   C  -4.800   4.259  -8.753 1.00 . A A . 21 ASN CB   1 1 
       20 14917 1 1  6 ASN CG   C  -4.829   4.084 -10.258 1.00 . A A . 21 ASN CG   1 1 
       20 14918 1 1  6 ASN H    H  -6.176   6.067  -7.561 1.00 . A A . 21 ASN H    1 1 
       20 14919 1 1  6 ASN HA   H  -6.821   3.563  -8.835 1.00 . A A . 21 ASN HA   1 1 
       20 14920 1 1  6 ASN HB2  H  -4.474   5.265  -8.533 1.00 . A A . 21 ASN HB2  1 1 
       20 14921 1 1  6 ASN HB3  H  -4.094   3.559  -8.340 1.00 . A A . 21 ASN HB3  1 1 
       20 14922 1 1  6 ASN HD21 H  -5.767   2.342 -10.062 1.00 . A A . 21 ASN HD21 1 1 
       20 14923 1 1  6 ASN HD22 H  -5.432   2.835 -11.683 1.00 . A A . 21 ASN HD22 1 1 
       20 14924 1 1  6 ASN N    N  -6.761   5.298  -7.718 1.00 . A A . 21 ASN N    1 1 
       20 14925 1 1  6 ASN ND2  N  -5.401   2.975 -10.713 1.00 . A A . 21 ASN ND2  1 1 
       20 14926 1 1  6 ASN O    O  -5.462   3.472  -5.887 1.00 . A A . 21 ASN O    1 1 
       20 14927 1 1  6 ASN OD1  O  -4.342   4.935 -11.004 1.00 . A A . 21 ASN OD1  1 1 
       20 14928 1 1  7 GLU C    C  -5.326  -0.012  -6.113 1.00 . A A . 22 GLU C    1 1 
       20 14929 1 1  7 GLU CA   C  -6.523   0.918  -5.945 1.00 . A A . 22 GLU CA   1 1 
       20 14930 1 1  7 GLU CB   C  -7.819   0.105  -5.892 1.00 . A A . 22 GLU CB   1 1 
       20 14931 1 1  7 GLU CD   C  -9.344  -0.811  -4.099 1.00 . A A . 22 GLU CD   1 1 
       20 14932 1 1  7 GLU CG   C  -8.683   0.423  -4.683 1.00 . A A . 22 GLU CG   1 1 
       20 14933 1 1  7 GLU H    H  -7.031   1.652  -7.866 1.00 . A A . 22 GLU H    1 1 
       20 14934 1 1  7 GLU HA   H  -6.412   1.462  -5.018 1.00 . A A . 22 GLU HA   1 1 
       20 14935 1 1  7 GLU HB2  H  -8.394   0.309  -6.782 1.00 . A A . 22 GLU HB2  1 1 
       20 14936 1 1  7 GLU HB3  H  -7.573  -0.946  -5.865 1.00 . A A . 22 GLU HB3  1 1 
       20 14937 1 1  7 GLU HG2  H  -8.063   0.874  -3.922 1.00 . A A . 22 GLU HG2  1 1 
       20 14938 1 1  7 GLU HG3  H  -9.453   1.120  -4.980 1.00 . A A . 22 GLU HG3  1 1 
       20 14939 1 1  7 GLU N    N  -6.580   1.893  -7.029 1.00 . A A . 22 GLU N    1 1 
       20 14940 1 1  7 GLU O    O  -5.318  -0.876  -6.989 1.00 . A A . 22 GLU O    1 1 
       20 14941 1 1  7 GLU OE1  O  -9.433  -1.831  -4.813 1.00 . A A . 22 GLU OE1  1 1 
       20 14942 1 1  7 GLU OE2  O  -9.773  -0.756  -2.927 1.00 . A A . 22 GLU OE2  1 1 
       20 14943 1 1  8 ASN C    C  -2.392  -0.461  -6.651 1.00 . A A . 23 ASN C    1 1 
       20 14944 1 1  8 ASN CA   C  -3.109  -0.644  -5.323 1.00 . A A . 23 ASN CA   1 1 
       20 14945 1 1  8 ASN CB   C  -3.453  -2.110  -5.128 1.00 . A A . 23 ASN CB   1 1 
       20 14946 1 1  8 ASN CG   C  -3.468  -2.519  -3.667 1.00 . A A . 23 ASN CG   1 1 
       20 14947 1 1  8 ASN H    H  -4.382   0.882  -4.594 1.00 . A A . 23 ASN H    1 1 
       20 14948 1 1  8 ASN HA   H  -2.456  -0.323  -4.528 1.00 . A A . 23 ASN HA   1 1 
       20 14949 1 1  8 ASN HB2  H  -4.428  -2.295  -5.546 1.00 . A A . 23 ASN HB2  1 1 
       20 14950 1 1  8 ASN HB3  H  -2.723  -2.708  -5.645 1.00 . A A . 23 ASN HB3  1 1 
       20 14951 1 1  8 ASN HD21 H  -4.474  -0.872  -3.189 1.00 . A A . 23 ASN HD21 1 1 
       20 14952 1 1  8 ASN HD22 H  -4.097  -1.929  -1.876 1.00 . A A . 23 ASN HD22 1 1 
       20 14953 1 1  8 ASN N    N  -4.315   0.175  -5.269 1.00 . A A . 23 ASN N    1 1 
       20 14954 1 1  8 ASN ND2  N  -4.074  -1.690  -2.825 1.00 . A A . 23 ASN ND2  1 1 
       20 14955 1 1  8 ASN O    O  -1.860  -1.407  -7.232 1.00 . A A . 23 ASN O    1 1 
       20 14956 1 1  8 ASN OD1  O  -2.939  -3.568  -3.299 1.00 . A A . 23 ASN OD1  1 1 
       20 14957 1 1  9 ARG C    C  -1.027   2.469  -8.244 1.00 . A A . 24 ARG C    1 1 
       20 14958 1 1  9 ARG CA   C  -1.749   1.130  -8.372 1.00 . A A . 24 ARG CA   1 1 
       20 14959 1 1  9 ARG CB   C  -2.796   1.207  -9.485 1.00 . A A . 24 ARG CB   1 1 
       20 14960 1 1  9 ARG CD   C  -2.888  -1.165 -10.313 1.00 . A A . 24 ARG CD   1 1 
       20 14961 1 1  9 ARG CG   C  -3.641  -0.049  -9.607 1.00 . A A . 24 ARG CG   1 1 
       20 14962 1 1  9 ARG CZ   C  -3.129  -2.450 -12.403 1.00 . A A . 24 ARG CZ   1 1 
       20 14963 1 1  9 ARG H    H  -2.837   1.457  -6.586 1.00 . A A . 24 ARG H    1 1 
       20 14964 1 1  9 ARG HA   H  -1.029   0.363  -8.614 1.00 . A A . 24 ARG HA   1 1 
       20 14965 1 1  9 ARG HB2  H  -3.457   2.040  -9.286 1.00 . A A . 24 ARG HB2  1 1 
       20 14966 1 1  9 ARG HB3  H  -2.295   1.372 -10.427 1.00 . A A . 24 ARG HB3  1 1 
       20 14967 1 1  9 ARG HD2  H  -1.835  -0.925 -10.319 1.00 . A A . 24 ARG HD2  1 1 
       20 14968 1 1  9 ARG HD3  H  -3.043  -2.086  -9.771 1.00 . A A . 24 ARG HD3  1 1 
       20 14969 1 1  9 ARG HE   H  -3.826  -0.603 -12.108 1.00 . A A . 24 ARG HE   1 1 
       20 14970 1 1  9 ARG HG2  H  -3.913  -0.384  -8.617 1.00 . A A . 24 ARG HG2  1 1 
       20 14971 1 1  9 ARG HG3  H  -4.535   0.183 -10.168 1.00 . A A . 24 ARG HG3  1 1 
       20 14972 1 1  9 ARG HH11 H  -2.134  -3.420 -10.934 1.00 . A A . 24 ARG HH11 1 1 
       20 14973 1 1  9 ARG HH12 H  -2.319  -4.302 -12.413 1.00 . A A . 24 ARG HH12 1 1 
       20 14974 1 1  9 ARG HH21 H  -4.070  -1.761 -14.053 1.00 . A A . 24 ARG HH21 1 1 
       20 14975 1 1  9 ARG HH22 H  -3.417  -3.360 -14.183 1.00 . A A . 24 ARG HH22 1 1 
       20 14976 1 1  9 ARG N    N  -2.390   0.770  -7.112 1.00 . A A . 24 ARG N    1 1 
       20 14977 1 1  9 ARG NE   N  -3.340  -1.345 -11.691 1.00 . A A . 24 ARG NE   1 1 
       20 14978 1 1  9 ARG NH1  N  -2.473  -3.475 -11.872 1.00 . A A . 24 ARG NH1  1 1 
       20 14979 1 1  9 ARG NH2  N  -3.575  -2.530 -13.649 1.00 . A A . 24 ARG NH2  1 1 
       20 14980 1 1  9 ARG O    O   0.111   2.625  -8.691 1.00 . A A . 24 ARG O    1 1 
       20 14981 1 1 10 TYR C    C   0.182   4.745  -6.731 1.00 . A A . 25 TYR C    1 1 
       20 14982 1 1 10 TYR CA   C  -1.172   4.769  -7.433 1.00 . A A . 25 TYR CA   1 1 
       20 14983 1 1 10 TYR CB   C  -2.156   5.597  -6.604 1.00 . A A . 25 TYR CB   1 1 
       20 14984 1 1 10 TYR CD1  C  -2.939   3.854  -4.947 1.00 . A A . 25 TYR CD1  1 1 
       20 14985 1 1 10 TYR CD2  C  -1.895   5.820  -4.096 1.00 . A A . 25 TYR CD2  1 1 
       20 14986 1 1 10 TYR CE1  C  -3.100   3.376  -3.661 1.00 . A A . 25 TYR CE1  1 1 
       20 14987 1 1 10 TYR CE2  C  -2.053   5.348  -2.806 1.00 . A A . 25 TYR CE2  1 1 
       20 14988 1 1 10 TYR CG   C  -2.335   5.083  -5.189 1.00 . A A . 25 TYR CG   1 1 
       20 14989 1 1 10 TYR CZ   C  -2.655   4.126  -2.594 1.00 . A A . 25 TYR CZ   1 1 
       20 14990 1 1 10 TYR H    H  -2.608   3.229  -7.313 1.00 . A A . 25 TYR H    1 1 
       20 14991 1 1 10 TYR HA   H  -1.056   5.228  -8.401 1.00 . A A . 25 TYR HA   1 1 
       20 14992 1 1 10 TYR HB2  H  -1.800   6.615  -6.544 1.00 . A A . 25 TYR HB2  1 1 
       20 14993 1 1 10 TYR HB3  H  -3.123   5.587  -7.086 1.00 . A A . 25 TYR HB3  1 1 
       20 14994 1 1 10 TYR HD1  H  -3.287   3.265  -5.781 1.00 . A A . 25 TYR HD1  1 1 
       20 14995 1 1 10 TYR HD2  H  -1.421   6.775  -4.263 1.00 . A A . 25 TYR HD2  1 1 
       20 14996 1 1 10 TYR HE1  H  -3.570   2.416  -3.498 1.00 . A A . 25 TYR HE1  1 1 
       20 14997 1 1 10 TYR HE2  H  -1.704   5.937  -1.970 1.00 . A A . 25 TYR HE2  1 1 
       20 14998 1 1 10 TYR HH   H  -2.623   2.714  -1.289 1.00 . A A . 25 TYR HH   1 1 
       20 14999 1 1 10 TYR N    N  -1.709   3.428  -7.635 1.00 . A A . 25 TYR N    1 1 
       20 15000 1 1 10 TYR O    O   1.121   5.423  -7.148 1.00 . A A . 25 TYR O    1 1 
       20 15001 1 1 10 TYR OH   O  -2.815   3.654  -1.312 1.00 . A A . 25 TYR OH   1 1 
       20 15002 1 1 11 LEU C    C   1.959   2.455  -4.719 1.00 . A A . 26 LEU C    1 1 
       20 15003 1 1 11 LEU CA   C   1.494   3.900  -4.866 1.00 . A A . 26 LEU CA   1 1 
       20 15004 1 1 11 LEU CB   C   1.257   4.531  -3.487 1.00 . A A . 26 LEU CB   1 1 
       20 15005 1 1 11 LEU CD1  C   2.096   4.830  -1.146 1.00 . A A . 26 LEU CD1  1 1 
       20 15006 1 1 11 LEU CD2  C   1.183   2.612  -1.865 1.00 . A A . 26 LEU CD2  1 1 
       20 15007 1 1 11 LEU CG   C   1.955   3.852  -2.302 1.00 . A A . 26 LEU CG   1 1 
       20 15008 1 1 11 LEU H    H  -0.521   3.482  -5.352 1.00 . A A . 26 LEU H    1 1 
       20 15009 1 1 11 LEU HA   H   2.257   4.461  -5.382 1.00 . A A . 26 LEU HA   1 1 
       20 15010 1 1 11 LEU HB2  H   1.587   5.558  -3.527 1.00 . A A . 26 LEU HB2  1 1 
       20 15011 1 1 11 LEU HB3  H   0.194   4.524  -3.298 1.00 . A A . 26 LEU HB3  1 1 
       20 15012 1 1 11 LEU HD11 H   3.072   5.292  -1.183 1.00 . A A . 26 LEU HD11 1 1 
       20 15013 1 1 11 LEU HD12 H   1.984   4.300  -0.211 1.00 . A A . 26 LEU HD12 1 1 
       20 15014 1 1 11 LEU HD13 H   1.334   5.591  -1.224 1.00 . A A . 26 LEU HD13 1 1 
       20 15015 1 1 11 LEU HD21 H   0.287   2.514  -2.462 1.00 . A A . 26 LEU HD21 1 1 
       20 15016 1 1 11 LEU HD22 H   0.912   2.702  -0.823 1.00 . A A . 26 LEU HD22 1 1 
       20 15017 1 1 11 LEU HD23 H   1.802   1.736  -2.001 1.00 . A A . 26 LEU HD23 1 1 
       20 15018 1 1 11 LEU HG   H   2.945   3.544  -2.603 1.00 . A A . 26 LEU HG   1 1 
       20 15019 1 1 11 LEU N    N   0.266   3.984  -5.645 1.00 . A A . 26 LEU N    1 1 
       20 15020 1 1 11 LEU O    O   3.150   2.165  -4.807 1.00 . A A . 26 LEU O    1 1 
       20 15021 1 1 12 THR C    C   2.347  -0.352  -5.314 1.00 . A A . 27 THR C    1 1 
       20 15022 1 1 12 THR CA   C   1.306   0.141  -4.306 1.00 . A A . 27 THR CA   1 1 
       20 15023 1 1 12 THR CB   C   0.014  -0.673  -4.428 1.00 . A A . 27 THR CB   1 1 
       20 15024 1 1 12 THR CG2  C   0.220  -2.100  -4.894 1.00 . A A . 27 THR CG2  1 1 
       20 15025 1 1 12 THR H    H   0.079   1.859  -4.415 1.00 . A A . 27 THR H    1 1 
       20 15026 1 1 12 THR HA   H   1.701   0.012  -3.309 1.00 . A A . 27 THR HA   1 1 
       20 15027 1 1 12 THR HB   H  -0.631  -0.183  -5.140 1.00 . A A . 27 THR HB   1 1 
       20 15028 1 1 12 THR HG1  H  -0.950   0.157  -2.939 1.00 . A A . 27 THR HG1  1 1 
       20 15029 1 1 12 THR HG21 H  -0.711  -2.642  -4.816 1.00 . A A . 27 THR HG21 1 1 
       20 15030 1 1 12 THR HG22 H   0.968  -2.576  -4.278 1.00 . A A . 27 THR HG22 1 1 
       20 15031 1 1 12 THR HG23 H   0.548  -2.097  -5.923 1.00 . A A . 27 THR HG23 1 1 
       20 15032 1 1 12 THR N    N   1.009   1.558  -4.482 1.00 . A A . 27 THR N    1 1 
       20 15033 1 1 12 THR O    O   3.423  -0.801  -4.933 1.00 . A A . 27 THR O    1 1 
       20 15034 1 1 12 THR OG1  O  -0.663  -0.725  -3.184 1.00 . A A . 27 THR OG1  1 1 
       20 15035 1 1 13 GLU C    C   4.293  -0.082  -7.551 1.00 . A A . 28 GLU C    1 1 
       20 15036 1 1 13 GLU CA   C   2.912  -0.728  -7.655 1.00 . A A . 28 GLU CA   1 1 
       20 15037 1 1 13 GLU CB   C   2.304  -0.432  -9.027 1.00 . A A . 28 GLU CB   1 1 
       20 15038 1 1 13 GLU CD   C   2.022  -2.399 -10.587 1.00 . A A . 28 GLU CD   1 1 
       20 15039 1 1 13 GLU CG   C   1.375  -1.525  -9.530 1.00 . A A . 28 GLU CG   1 1 
       20 15040 1 1 13 GLU H    H   1.133   0.085  -6.839 1.00 . A A . 28 GLU H    1 1 
       20 15041 1 1 13 GLU HA   H   3.025  -1.796  -7.550 1.00 . A A . 28 GLU HA   1 1 
       20 15042 1 1 13 GLU HB2  H   1.742   0.489  -8.967 1.00 . A A . 28 GLU HB2  1 1 
       20 15043 1 1 13 GLU HB3  H   3.102  -0.309  -9.743 1.00 . A A . 28 GLU HB3  1 1 
       20 15044 1 1 13 GLU HG2  H   1.089  -2.148  -8.696 1.00 . A A . 28 GLU HG2  1 1 
       20 15045 1 1 13 GLU HG3  H   0.495  -1.065  -9.954 1.00 . A A . 28 GLU HG3  1 1 
       20 15046 1 1 13 GLU N    N   2.012  -0.275  -6.596 1.00 . A A . 28 GLU N    1 1 
       20 15047 1 1 13 GLU O    O   5.312  -0.770  -7.612 1.00 . A A . 28 GLU O    1 1 
       20 15048 1 1 13 GLU OE1  O   3.269  -2.414 -10.662 1.00 . A A . 28 GLU OE1  1 1 
       20 15049 1 1 13 GLU OE2  O   1.283  -3.068 -11.339 1.00 . A A . 28 GLU OE2  1 1 
       20 15050 1 1 14 ARG C    C   6.347   1.604  -6.042 1.00 . A A . 29 ARG C    1 1 
       20 15051 1 1 14 ARG CA   C   5.588   1.965  -7.315 1.00 . A A . 29 ARG CA   1 1 
       20 15052 1 1 14 ARG CB   C   5.333   3.473  -7.360 1.00 . A A . 29 ARG CB   1 1 
       20 15053 1 1 14 ARG CD   C   6.696   3.863  -9.435 1.00 . A A . 29 ARG CD   1 1 
       20 15054 1 1 14 ARG CG   C   5.344   4.050  -8.766 1.00 . A A . 29 ARG CG   1 1 
       20 15055 1 1 14 ARG CZ   C   9.062   3.898  -8.746 1.00 . A A . 29 ARG CZ   1 1 
       20 15056 1 1 14 ARG H    H   3.482   1.737  -7.376 1.00 . A A . 29 ARG H    1 1 
       20 15057 1 1 14 ARG HA   H   6.190   1.688  -8.168 1.00 . A A . 29 ARG HA   1 1 
       20 15058 1 1 14 ARG HB2  H   4.369   3.677  -6.918 1.00 . A A . 29 ARG HB2  1 1 
       20 15059 1 1 14 ARG HB3  H   6.098   3.973  -6.783 1.00 . A A . 29 ARG HB3  1 1 
       20 15060 1 1 14 ARG HD2  H   6.819   2.820  -9.685 1.00 . A A . 29 ARG HD2  1 1 
       20 15061 1 1 14 ARG HD3  H   6.721   4.455 -10.339 1.00 . A A . 29 ARG HD3  1 1 
       20 15062 1 1 14 ARG HE   H   7.584   4.862  -7.813 1.00 . A A . 29 ARG HE   1 1 
       20 15063 1 1 14 ARG HG2  H   4.590   3.550  -9.356 1.00 . A A . 29 ARG HG2  1 1 
       20 15064 1 1 14 ARG HG3  H   5.121   5.105  -8.714 1.00 . A A . 29 ARG HG3  1 1 
       20 15065 1 1 14 ARG HH11 H   8.685   2.784 -10.390 1.00 . A A . 29 ARG HH11 1 1 
       20 15066 1 1 14 ARG HH12 H  10.341   2.824  -9.885 1.00 . A A . 29 ARG HH12 1 1 
       20 15067 1 1 14 ARG HH21 H   9.761   4.918  -7.147 1.00 . A A . 29 ARG HH21 1 1 
       20 15068 1 1 14 ARG HH22 H  10.952   4.036  -8.043 1.00 . A A . 29 ARG HH22 1 1 
       20 15069 1 1 14 ARG N    N   4.325   1.238  -7.410 1.00 . A A . 29 ARG N    1 1 
       20 15070 1 1 14 ARG NE   N   7.798   4.275  -8.567 1.00 . A A . 29 ARG NE   1 1 
       20 15071 1 1 14 ARG NH1  N   9.389   3.104  -9.756 1.00 . A A . 29 ARG NH1  1 1 
       20 15072 1 1 14 ARG NH2  N  10.002   4.318  -7.910 1.00 . A A . 29 ARG NH2  1 1 
       20 15073 1 1 14 ARG O    O   7.545   1.323  -6.081 1.00 . A A . 29 ARG O    1 1 
       20 15074 1 1 15 ARG C    C   6.522  -0.188  -3.487 1.00 . A A . 30 ARG C    1 1 
       20 15075 1 1 15 ARG CA   C   6.252   1.308  -3.628 1.00 . A A . 30 ARG CA   1 1 
       20 15076 1 1 15 ARG CB   C   5.348   1.781  -2.489 1.00 . A A . 30 ARG CB   1 1 
       20 15077 1 1 15 ARG CD   C   5.179   2.847  -0.219 1.00 . A A . 30 ARG CD   1 1 
       20 15078 1 1 15 ARG CG   C   6.108   2.235  -1.254 1.00 . A A . 30 ARG CG   1 1 
       20 15079 1 1 15 ARG CZ   C   4.664   2.499   2.166 1.00 . A A . 30 ARG CZ   1 1 
       20 15080 1 1 15 ARG H    H   4.697   1.862  -4.952 1.00 . A A . 30 ARG H    1 1 
       20 15081 1 1 15 ARG HA   H   7.192   1.836  -3.568 1.00 . A A . 30 ARG HA   1 1 
       20 15082 1 1 15 ARG HB2  H   4.749   2.608  -2.840 1.00 . A A . 30 ARG HB2  1 1 
       20 15083 1 1 15 ARG HB3  H   4.693   0.970  -2.205 1.00 . A A . 30 ARG HB3  1 1 
       20 15084 1 1 15 ARG HD2  H   5.262   3.923  -0.270 1.00 . A A . 30 ARG HD2  1 1 
       20 15085 1 1 15 ARG HD3  H   4.164   2.555  -0.447 1.00 . A A . 30 ARG HD3  1 1 
       20 15086 1 1 15 ARG HE   H   6.395   2.034   1.289 1.00 . A A . 30 ARG HE   1 1 
       20 15087 1 1 15 ARG HG2  H   6.606   1.382  -0.816 1.00 . A A . 30 ARG HG2  1 1 
       20 15088 1 1 15 ARG HG3  H   6.844   2.971  -1.546 1.00 . A A . 30 ARG HG3  1 1 
       20 15089 1 1 15 ARG HH11 H   3.158   3.324   1.096 1.00 . A A . 30 ARG HH11 1 1 
       20 15090 1 1 15 ARG HH12 H   2.823   3.067   2.776 1.00 . A A . 30 ARG HH12 1 1 
       20 15091 1 1 15 ARG HH21 H   5.955   1.696   3.498 1.00 . A A . 30 ARG HH21 1 1 
       20 15092 1 1 15 ARG HH22 H   4.410   2.145   4.139 1.00 . A A . 30 ARG HH22 1 1 
       20 15093 1 1 15 ARG N    N   5.646   1.624  -4.916 1.00 . A A . 30 ARG N    1 1 
       20 15094 1 1 15 ARG NE   N   5.504   2.412   1.137 1.00 . A A . 30 ARG NE   1 1 
       20 15095 1 1 15 ARG NH1  N   3.449   3.005   1.998 1.00 . A A . 30 ARG NH1  1 1 
       20 15096 1 1 15 ARG NH2  N   5.040   2.078   3.366 1.00 . A A . 30 ARG NH2  1 1 
       20 15097 1 1 15 ARG O    O   7.381  -0.600  -2.708 1.00 . A A . 30 ARG O    1 1 
       20 15098 1 1 16 ARG C    C   7.356  -2.852  -4.588 1.00 . A A . 31 ARG C    1 1 
       20 15099 1 1 16 ARG CA   C   5.944  -2.446  -4.183 1.00 . A A . 31 ARG CA   1 1 
       20 15100 1 1 16 ARG CB   C   4.922  -3.131  -5.095 1.00 . A A . 31 ARG CB   1 1 
       20 15101 1 1 16 ARG CD   C   3.071  -4.829  -5.052 1.00 . A A . 31 ARG CD   1 1 
       20 15102 1 1 16 ARG CG   C   3.681  -3.618  -4.365 1.00 . A A . 31 ARG CG   1 1 
       20 15103 1 1 16 ARG CZ   C   1.810  -5.277  -7.122 1.00 . A A . 31 ARG CZ   1 1 
       20 15104 1 1 16 ARG H    H   5.110  -0.615  -4.839 1.00 . A A . 31 ARG H    1 1 
       20 15105 1 1 16 ARG HA   H   5.770  -2.758  -3.164 1.00 . A A . 31 ARG HA   1 1 
       20 15106 1 1 16 ARG HB2  H   4.613  -2.432  -5.858 1.00 . A A . 31 ARG HB2  1 1 
       20 15107 1 1 16 ARG HB3  H   5.391  -3.981  -5.569 1.00 . A A . 31 ARG HB3  1 1 
       20 15108 1 1 16 ARG HD2  H   3.801  -5.626  -5.064 1.00 . A A . 31 ARG HD2  1 1 
       20 15109 1 1 16 ARG HD3  H   2.204  -5.146  -4.492 1.00 . A A . 31 ARG HD3  1 1 
       20 15110 1 1 16 ARG HE   H   3.061  -3.745  -6.853 1.00 . A A . 31 ARG HE   1 1 
       20 15111 1 1 16 ARG HG2  H   3.951  -3.887  -3.355 1.00 . A A . 31 ARG HG2  1 1 
       20 15112 1 1 16 ARG HG3  H   2.951  -2.824  -4.344 1.00 . A A . 31 ARG HG3  1 1 
       20 15113 1 1 16 ARG HH11 H   1.489  -6.616  -5.639 1.00 . A A . 31 ARG HH11 1 1 
       20 15114 1 1 16 ARG HH12 H   0.615  -6.908  -7.105 1.00 . A A . 31 ARG HH12 1 1 
       20 15115 1 1 16 ARG HH21 H   1.911  -4.128  -8.781 1.00 . A A . 31 ARG HH21 1 1 
       20 15116 1 1 16 ARG HH22 H   0.854  -5.496  -8.888 1.00 . A A . 31 ARG HH22 1 1 
       20 15117 1 1 16 ARG N    N   5.783  -0.998  -4.237 1.00 . A A . 31 ARG N    1 1 
       20 15118 1 1 16 ARG NE   N   2.670  -4.536  -6.426 1.00 . A A . 31 ARG NE   1 1 
       20 15119 1 1 16 ARG NH1  N   1.260  -6.355  -6.576 1.00 . A A . 31 ARG NH1  1 1 
       20 15120 1 1 16 ARG NH2  N   1.499  -4.940  -8.365 1.00 . A A . 31 ARG NH2  1 1 
       20 15121 1 1 16 ARG O    O   7.968  -3.717  -3.963 1.00 . A A . 31 ARG O    1 1 
       20 15122 1 1 17 GLN C    C  10.266  -2.072  -5.131 1.00 . A A . 32 GLN C    1 1 
       20 15123 1 1 17 GLN CA   C   9.205  -2.519  -6.131 1.00 . A A . 32 GLN CA   1 1 
       20 15124 1 1 17 GLN CB   C   9.440  -1.835  -7.480 1.00 . A A . 32 GLN CB   1 1 
       20 15125 1 1 17 GLN CD   C  10.633  -2.689  -9.539 1.00 . A A . 32 GLN CD   1 1 
       20 15126 1 1 17 GLN CG   C  10.776  -2.187  -8.115 1.00 . A A . 32 GLN CG   1 1 
       20 15127 1 1 17 GLN H    H   7.327  -1.543  -6.098 1.00 . A A . 32 GLN H    1 1 
       20 15128 1 1 17 GLN HA   H   9.280  -3.588  -6.263 1.00 . A A . 32 GLN HA   1 1 
       20 15129 1 1 17 GLN HB2  H   8.653  -2.127  -8.160 1.00 . A A . 32 GLN HB2  1 1 
       20 15130 1 1 17 GLN HB3  H   9.404  -0.765  -7.338 1.00 . A A . 32 GLN HB3  1 1 
       20 15131 1 1 17 GLN HE21 H   9.670  -4.306  -8.897 1.00 . A A . 32 GLN HE21 1 1 
       20 15132 1 1 17 GLN HE22 H   9.895  -4.196 -10.607 1.00 . A A . 32 GLN HE22 1 1 
       20 15133 1 1 17 GLN HG2  H  11.399  -1.305  -8.123 1.00 . A A . 32 GLN HG2  1 1 
       20 15134 1 1 17 GLN HG3  H  11.250  -2.955  -7.523 1.00 . A A . 32 GLN HG3  1 1 
       20 15135 1 1 17 GLN N    N   7.866  -2.223  -5.640 1.00 . A A . 32 GLN N    1 1 
       20 15136 1 1 17 GLN NE2  N  10.002  -3.847  -9.697 1.00 . A A . 32 GLN NE2  1 1 
       20 15137 1 1 17 GLN O    O  11.281  -2.744  -4.945 1.00 . A A . 32 GLN O    1 1 
       20 15138 1 1 17 GLN OE1  O  11.083  -2.043 -10.486 1.00 . A A . 32 GLN OE1  1 1 
       20 15139 1 1 18 GLN C    C  10.891  -1.167  -2.199 1.00 . A A . 33 GLN C    1 1 
       20 15140 1 1 18 GLN CA   C  10.963  -0.395  -3.512 1.00 . A A . 33 GLN CA   1 1 
       20 15141 1 1 18 GLN CB   C  10.679   1.088  -3.263 1.00 . A A . 33 GLN CB   1 1 
       20 15142 1 1 18 GLN CD   C  10.125   3.170  -4.581 1.00 . A A . 33 GLN CD   1 1 
       20 15143 1 1 18 GLN CG   C  11.057   1.984  -4.431 1.00 . A A . 33 GLN CG   1 1 
       20 15144 1 1 18 GLN H    H   9.201  -0.440  -4.683 1.00 . A A . 33 GLN H    1 1 
       20 15145 1 1 18 GLN HA   H  11.959  -0.498  -3.919 1.00 . A A . 33 GLN HA   1 1 
       20 15146 1 1 18 GLN HB2  H   9.624   1.213  -3.068 1.00 . A A . 33 GLN HB2  1 1 
       20 15147 1 1 18 GLN HB3  H  11.238   1.408  -2.396 1.00 . A A . 33 GLN HB3  1 1 
       20 15148 1 1 18 GLN HE21 H  10.689   3.869  -2.807 1.00 . A A . 33 GLN HE21 1 1 
       20 15149 1 1 18 GLN HE22 H   9.513   4.816  -3.648 1.00 . A A . 33 GLN HE22 1 1 
       20 15150 1 1 18 GLN HG2  H  12.060   2.353  -4.276 1.00 . A A . 33 GLN HG2  1 1 
       20 15151 1 1 18 GLN HG3  H  11.025   1.401  -5.340 1.00 . A A . 33 GLN HG3  1 1 
       20 15152 1 1 18 GLN N    N  10.026  -0.932  -4.492 1.00 . A A . 33 GLN N    1 1 
       20 15153 1 1 18 GLN NE2  N  10.106   4.040  -3.577 1.00 . A A . 33 GLN NE2  1 1 
       20 15154 1 1 18 GLN O    O  11.919  -1.495  -1.607 1.00 . A A . 33 GLN O    1 1 
       20 15155 1 1 18 GLN OE1  O   9.427   3.303  -5.587 1.00 . A A . 33 GLN OE1  1 1 
       20 15156 1 1 19 LEU C    C  10.044  -3.599  -0.619 1.00 . A A . 34 LEU C    1 1 
       20 15157 1 1 19 LEU CA   C   9.482  -2.188  -0.503 1.00 . A A . 34 LEU CA   1 1 
       20 15158 1 1 19 LEU CB   C   7.998  -2.237  -0.136 1.00 . A A . 34 LEU CB   1 1 
       20 15159 1 1 19 LEU CD1  C   6.066  -0.927   0.778 1.00 . A A . 34 LEU CD1  1 1 
       20 15160 1 1 19 LEU CD2  C   7.910  -1.654   2.300 1.00 . A A . 34 LEU CD2  1 1 
       20 15161 1 1 19 LEU CG   C   7.556  -1.196   0.893 1.00 . A A . 34 LEU CG   1 1 
       20 15162 1 1 19 LEU H    H   8.890  -1.168  -2.262 1.00 . A A . 34 LEU H    1 1 
       20 15163 1 1 19 LEU HA   H  10.018  -1.665   0.275 1.00 . A A . 34 LEU HA   1 1 
       20 15164 1 1 19 LEU HB2  H   7.420  -2.092  -1.038 1.00 . A A . 34 LEU HB2  1 1 
       20 15165 1 1 19 LEU HB3  H   7.777  -3.218   0.259 1.00 . A A . 34 LEU HB3  1 1 
       20 15166 1 1 19 LEU HD11 H   5.874  -0.336  -0.106 1.00 . A A . 34 LEU HD11 1 1 
       20 15167 1 1 19 LEU HD12 H   5.728  -0.388   1.651 1.00 . A A . 34 LEU HD12 1 1 
       20 15168 1 1 19 LEU HD13 H   5.535  -1.865   0.705 1.00 . A A . 34 LEU HD13 1 1 
       20 15169 1 1 19 LEU HD21 H   7.266  -2.473   2.584 1.00 . A A . 34 LEU HD21 1 1 
       20 15170 1 1 19 LEU HD22 H   7.778  -0.835   2.989 1.00 . A A . 34 LEU HD22 1 1 
       20 15171 1 1 19 LEU HD23 H   8.940  -1.981   2.323 1.00 . A A . 34 LEU HD23 1 1 
       20 15172 1 1 19 LEU HG   H   8.078  -0.269   0.702 1.00 . A A . 34 LEU HG   1 1 
       20 15173 1 1 19 LEU N    N   9.675  -1.454  -1.748 1.00 . A A . 34 LEU N    1 1 
       20 15174 1 1 19 LEU O    O  10.655  -4.114   0.318 1.00 . A A . 34 LEU O    1 1 
       20 15175 1 1 20 SER C    C  11.853  -5.608  -1.913 1.00 . A A . 35 SER C    1 1 
       20 15176 1 1 20 SER CA   C  10.332  -5.566  -2.017 1.00 . A A . 35 SER CA   1 1 
       20 15177 1 1 20 SER CB   C   9.887  -6.056  -3.396 1.00 . A A . 35 SER CB   1 1 
       20 15178 1 1 20 SER H    H   9.348  -3.752  -2.486 1.00 . A A . 35 SER H    1 1 
       20 15179 1 1 20 SER HA   H   9.911  -6.212  -1.261 1.00 . A A . 35 SER HA   1 1 
       20 15180 1 1 20 SER HB2  H   8.867  -5.748  -3.574 1.00 . A A . 35 SER HB2  1 1 
       20 15181 1 1 20 SER HB3  H  10.530  -5.628  -4.152 1.00 . A A . 35 SER HB3  1 1 
       20 15182 1 1 20 SER HG   H   9.397  -7.774  -4.200 1.00 . A A . 35 SER HG   1 1 
       20 15183 1 1 20 SER N    N   9.839  -4.217  -1.776 1.00 . A A . 35 SER N    1 1 
       20 15184 1 1 20 SER O    O  12.414  -6.458  -1.224 1.00 . A A . 35 SER O    1 1 
       20 15185 1 1 20 SER OG   O   9.957  -7.469  -3.482 1.00 . A A . 35 SER OG   1 1 
       20 15186 1 1 21 SER C    C  14.486  -4.188  -1.216 1.00 . A A . 36 SER C    1 1 
       20 15187 1 1 21 SER CA   C  13.970  -4.611  -2.588 1.00 . A A . 36 SER CA   1 1 
       20 15188 1 1 21 SER CB   C  14.463  -3.631  -3.655 1.00 . A A . 36 SER CB   1 1 
       20 15189 1 1 21 SER H    H  12.008  -4.030  -3.134 1.00 . A A . 36 SER H    1 1 
       20 15190 1 1 21 SER HA   H  14.351  -5.596  -2.814 1.00 . A A . 36 SER HA   1 1 
       20 15191 1 1 21 SER HB2  H  15.532  -3.509  -3.560 1.00 . A A . 36 SER HB2  1 1 
       20 15192 1 1 21 SER HB3  H  14.231  -4.022  -4.634 1.00 . A A . 36 SER HB3  1 1 
       20 15193 1 1 21 SER HG   H  14.114  -1.970  -2.676 1.00 . A A . 36 SER HG   1 1 
       20 15194 1 1 21 SER N    N  12.513  -4.683  -2.603 1.00 . A A . 36 SER N    1 1 
       20 15195 1 1 21 SER O    O  15.511  -4.683  -0.747 1.00 . A A . 36 SER O    1 1 
       20 15196 1 1 21 SER OG   O  13.845  -2.364  -3.509 1.00 . A A . 36 SER OG   1 1 
       20 15197 1 1 22 GLU C    C  13.967  -3.822   1.815 1.00 . A A . 37 GLU C    1 1 
       20 15198 1 1 22 GLU CA   C  14.164  -2.762   0.735 1.00 . A A . 37 GLU CA   1 1 
       20 15199 1 1 22 GLU CB   C  13.358  -1.509   1.085 1.00 . A A . 37 GLU CB   1 1 
       20 15200 1 1 22 GLU CD   C  14.818   0.405   1.853 1.00 . A A . 37 GLU CD   1 1 
       20 15201 1 1 22 GLU CG   C  14.053  -0.213   0.699 1.00 . A A . 37 GLU CG   1 1 
       20 15202 1 1 22 GLU H    H  12.970  -2.900  -1.009 1.00 . A A . 37 GLU H    1 1 
       20 15203 1 1 22 GLU HA   H  15.211  -2.503   0.691 1.00 . A A . 37 GLU HA   1 1 
       20 15204 1 1 22 GLU HB2  H  12.410  -1.550   0.573 1.00 . A A . 37 GLU HB2  1 1 
       20 15205 1 1 22 GLU HB3  H  13.182  -1.493   2.150 1.00 . A A . 37 GLU HB3  1 1 
       20 15206 1 1 22 GLU HG2  H  14.745  -0.415  -0.105 1.00 . A A . 37 GLU HG2  1 1 
       20 15207 1 1 22 GLU HG3  H  13.308   0.493   0.361 1.00 . A A . 37 GLU HG3  1 1 
       20 15208 1 1 22 GLU N    N  13.774  -3.262  -0.580 1.00 . A A . 37 GLU N    1 1 
       20 15209 1 1 22 GLU O    O  14.835  -4.020   2.665 1.00 . A A . 37 GLU O    1 1 
       20 15210 1 1 22 GLU OE1  O  14.371   0.253   3.010 1.00 . A A . 37 GLU OE1  1 1 
       20 15211 1 1 22 GLU OE2  O  15.863   1.039   1.601 1.00 . A A . 37 GLU OE2  1 1 
       20 15212 1 1 23 LEU C    C  13.114  -6.874   2.362 1.00 . A A . 38 LEU C    1 1 
       20 15213 1 1 23 LEU CA   C  12.519  -5.528   2.768 1.00 . A A . 38 LEU CA   1 1 
       20 15214 1 1 23 LEU CB   C  11.006  -5.657   2.947 1.00 . A A . 38 LEU CB   1 1 
       20 15215 1 1 23 LEU CD1  C   8.806  -4.559   3.437 1.00 . A A . 38 LEU CD1  1 1 
       20 15216 1 1 23 LEU CD2  C  10.734  -4.246   5.000 1.00 . A A . 38 LEU CD2  1 1 
       20 15217 1 1 23 LEU CG   C  10.317  -4.431   3.549 1.00 . A A . 38 LEU CG   1 1 
       20 15218 1 1 23 LEU H    H  12.165  -4.292   1.083 1.00 . A A . 38 LEU H    1 1 
       20 15219 1 1 23 LEU HA   H  12.957  -5.226   3.707 1.00 . A A . 38 LEU HA   1 1 
       20 15220 1 1 23 LEU HB2  H  10.566  -5.854   1.980 1.00 . A A . 38 LEU HB2  1 1 
       20 15221 1 1 23 LEU HB3  H  10.811  -6.502   3.591 1.00 . A A . 38 LEU HB3  1 1 
       20 15222 1 1 23 LEU HD11 H   8.335  -3.879   4.133 1.00 . A A . 38 LEU HD11 1 1 
       20 15223 1 1 23 LEU HD12 H   8.513  -5.572   3.668 1.00 . A A . 38 LEU HD12 1 1 
       20 15224 1 1 23 LEU HD13 H   8.498  -4.316   2.431 1.00 . A A . 38 LEU HD13 1 1 
       20 15225 1 1 23 LEU HD21 H   9.987  -4.683   5.647 1.00 . A A . 38 LEU HD21 1 1 
       20 15226 1 1 23 LEU HD22 H  10.826  -3.192   5.217 1.00 . A A . 38 LEU HD22 1 1 
       20 15227 1 1 23 LEU HD23 H  11.684  -4.732   5.167 1.00 . A A . 38 LEU HD23 1 1 
       20 15228 1 1 23 LEU HG   H  10.620  -3.551   2.999 1.00 . A A . 38 LEU HG   1 1 
       20 15229 1 1 23 LEU N    N  12.823  -4.496   1.782 1.00 . A A . 38 LEU N    1 1 
       20 15230 1 1 23 LEU O    O  13.307  -7.754   3.200 1.00 . A A . 38 LEU O    1 1 
       20 15231 1 1 24 GLY C    C  12.996  -9.421   0.615 1.00 . A A . 39 GLY C    1 1 
       20 15232 1 1 24 GLY CA   C  13.981  -8.269   0.588 1.00 . A A . 39 GLY CA   1 1 
       20 15233 1 1 24 GLY H    H  13.234  -6.296   0.449 1.00 . A A . 39 GLY H    1 1 
       20 15234 1 1 24 GLY HA2  H  14.318  -8.122  -0.427 1.00 . A A . 39 GLY HA2  1 1 
       20 15235 1 1 24 GLY HA3  H  14.831  -8.524   1.203 1.00 . A A . 39 GLY HA3  1 1 
       20 15236 1 1 24 GLY N    N  13.406  -7.029   1.074 1.00 . A A . 39 GLY N    1 1 
       20 15237 1 1 24 GLY O    O  13.395 -10.583   0.697 1.00 . A A . 39 GLY O    1 1 
       20 15238 1 1 25 LEU C    C  10.044 -10.293  -0.820 1.00 . A A . 40 LEU C    1 1 
       20 15239 1 1 25 LEU CA   C  10.669 -10.129   0.558 1.00 . A A . 40 LEU CA   1 1 
       20 15240 1 1 25 LEU CB   C   9.577  -9.791   1.579 1.00 . A A . 40 LEU CB   1 1 
       20 15241 1 1 25 LEU CD1  C   8.978  -7.552   0.635 1.00 . A A . 40 LEU CD1  1 1 
       20 15242 1 1 25 LEU CD2  C   8.380  -8.115   2.999 1.00 . A A . 40 LEU CD2  1 1 
       20 15243 1 1 25 LEU CG   C   9.401  -8.306   1.887 1.00 . A A . 40 LEU CG   1 1 
       20 15244 1 1 25 LEU H    H  11.450  -8.161   0.477 1.00 . A A . 40 LEU H    1 1 
       20 15245 1 1 25 LEU HA   H  11.134 -11.062   0.839 1.00 . A A . 40 LEU HA   1 1 
       20 15246 1 1 25 LEU HB2  H   8.636 -10.170   1.203 1.00 . A A . 40 LEU HB2  1 1 
       20 15247 1 1 25 LEU HB3  H   9.808 -10.302   2.501 1.00 . A A . 40 LEU HB3  1 1 
       20 15248 1 1 25 LEU HD11 H   7.947  -7.779   0.411 1.00 . A A . 40 LEU HD11 1 1 
       20 15249 1 1 25 LEU HD12 H   9.601  -7.853  -0.193 1.00 . A A . 40 LEU HD12 1 1 
       20 15250 1 1 25 LEU HD13 H   9.085  -6.490   0.801 1.00 . A A . 40 LEU HD13 1 1 
       20 15251 1 1 25 LEU HD21 H   7.734  -8.980   3.047 1.00 . A A . 40 LEU HD21 1 1 
       20 15252 1 1 25 LEU HD22 H   7.789  -7.234   2.799 1.00 . A A . 40 LEU HD22 1 1 
       20 15253 1 1 25 LEU HD23 H   8.894  -7.997   3.941 1.00 . A A . 40 LEU HD23 1 1 
       20 15254 1 1 25 LEU HG   H  10.343  -7.899   2.220 1.00 . A A . 40 LEU HG   1 1 
       20 15255 1 1 25 LEU N    N  11.707  -9.103   0.544 1.00 . A A . 40 LEU N    1 1 
       20 15256 1 1 25 LEU O    O  10.186  -9.432  -1.689 1.00 . A A . 40 LEU O    1 1 
       20 15257 1 1 26 ASN C    C   7.343 -10.971  -2.346 1.00 . A A . 41 ASN C    1 1 
       20 15258 1 1 26 ASN CA   C   8.684 -11.694  -2.270 1.00 . A A . 41 ASN CA   1 1 
       20 15259 1 1 26 ASN CB   C   8.484 -13.205  -2.422 1.00 . A A . 41 ASN CB   1 1 
       20 15260 1 1 26 ASN CG   C   7.673 -13.572  -3.652 1.00 . A A . 41 ASN CG   1 1 
       20 15261 1 1 26 ASN H    H   9.269 -12.045  -0.269 1.00 . A A . 41 ASN H    1 1 
       20 15262 1 1 26 ASN HA   H   9.319 -11.338  -3.067 1.00 . A A . 41 ASN HA   1 1 
       20 15263 1 1 26 ASN HB2  H   9.449 -13.683  -2.498 1.00 . A A . 41 ASN HB2  1 1 
       20 15264 1 1 26 ASN HB3  H   7.969 -13.582  -1.550 1.00 . A A . 41 ASN HB3  1 1 
       20 15265 1 1 26 ASN HD21 H   8.831 -12.427  -4.791 1.00 . A A . 41 ASN HD21 1 1 
       20 15266 1 1 26 ASN HD22 H   7.549 -13.248  -5.608 1.00 . A A . 41 ASN HD22 1 1 
       20 15267 1 1 26 ASN N    N   9.345 -11.404  -1.005 1.00 . A A . 41 ASN N    1 1 
       20 15268 1 1 26 ASN ND2  N   8.057 -13.027  -4.799 1.00 . A A . 41 ASN ND2  1 1 
       20 15269 1 1 26 ASN O    O   6.687 -10.749  -1.328 1.00 . A A . 41 ASN O    1 1 
       20 15270 1 1 26 ASN OD1  O   6.715 -14.339  -3.570 1.00 . A A . 41 ASN OD1  1 1 
       20 15271 1 1 27 GLU C    C   4.531 -10.672  -3.094 1.00 . A A . 42 GLU C    1 1 
       20 15272 1 1 27 GLU CA   C   5.669  -9.919  -3.772 1.00 . A A . 42 GLU CA   1 1 
       20 15273 1 1 27 GLU CB   C   5.383  -9.801  -5.266 1.00 . A A . 42 GLU CB   1 1 
       20 15274 1 1 27 GLU CD   C   5.927  -8.372  -7.277 1.00 . A A . 42 GLU CD   1 1 
       20 15275 1 1 27 GLU CG   C   6.463  -9.061  -6.037 1.00 . A A . 42 GLU CG   1 1 
       20 15276 1 1 27 GLU H    H   7.499 -10.821  -4.331 1.00 . A A . 42 GLU H    1 1 
       20 15277 1 1 27 GLU HA   H   5.750  -8.926  -3.340 1.00 . A A . 42 GLU HA   1 1 
       20 15278 1 1 27 GLU HB2  H   5.293 -10.797  -5.675 1.00 . A A . 42 GLU HB2  1 1 
       20 15279 1 1 27 GLU HB3  H   4.448  -9.278  -5.402 1.00 . A A . 42 GLU HB3  1 1 
       20 15280 1 1 27 GLU HG2  H   6.902  -8.315  -5.392 1.00 . A A . 42 GLU HG2  1 1 
       20 15281 1 1 27 GLU HG3  H   7.223  -9.768  -6.337 1.00 . A A . 42 GLU HG3  1 1 
       20 15282 1 1 27 GLU N    N   6.936 -10.611  -3.560 1.00 . A A . 42 GLU N    1 1 
       20 15283 1 1 27 GLU O    O   3.540 -10.079  -2.670 1.00 . A A . 42 GLU O    1 1 
       20 15284 1 1 27 GLU OE1  O   5.269  -9.050  -8.095 1.00 . A A . 42 GLU OE1  1 1 
       20 15285 1 1 27 GLU OE2  O   6.164  -7.155  -7.430 1.00 . A A . 42 GLU OE2  1 1 
       20 15286 1 1 28 ALA C    C   3.468 -12.345  -0.909 1.00 . A A . 43 ALA C    1 1 
       20 15287 1 1 28 ALA CA   C   3.678 -12.819  -2.341 1.00 . A A . 43 ALA CA   1 1 
       20 15288 1 1 28 ALA CB   C   4.097 -14.281  -2.370 1.00 . A A . 43 ALA CB   1 1 
       20 15289 1 1 28 ALA H    H   5.503 -12.400  -3.340 1.00 . A A . 43 ALA H    1 1 
       20 15290 1 1 28 ALA HA   H   2.752 -12.714  -2.890 1.00 . A A . 43 ALA HA   1 1 
       20 15291 1 1 28 ALA HB1  H   4.846 -14.455  -1.611 1.00 . A A . 43 ALA HB1  1 1 
       20 15292 1 1 28 ALA HB2  H   4.505 -14.519  -3.340 1.00 . A A . 43 ALA HB2  1 1 
       20 15293 1 1 28 ALA HB3  H   3.238 -14.907  -2.177 1.00 . A A . 43 ALA HB3  1 1 
       20 15294 1 1 28 ALA N    N   4.689 -11.986  -2.984 1.00 . A A . 43 ALA N    1 1 
       20 15295 1 1 28 ALA O    O   2.347 -12.328  -0.399 1.00 . A A . 43 ALA O    1 1 
       20 15296 1 1 29 GLN C    C   4.001  -9.949   1.015 1.00 . A A . 44 GLN C    1 1 
       20 15297 1 1 29 GLN CA   C   4.524 -11.377   1.064 1.00 . A A . 44 GLN CA   1 1 
       20 15298 1 1 29 GLN CB   C   5.925 -11.381   1.669 1.00 . A A . 44 GLN CB   1 1 
       20 15299 1 1 29 GLN CD   C   6.325 -12.771   3.743 1.00 . A A . 44 GLN CD   1 1 
       20 15300 1 1 29 GLN CG   C   6.352 -12.729   2.226 1.00 . A A . 44 GLN CG   1 1 
       20 15301 1 1 29 GLN H    H   5.409 -11.924  -0.769 1.00 . A A . 44 GLN H    1 1 
       20 15302 1 1 29 GLN HA   H   3.864 -11.986   1.663 1.00 . A A . 44 GLN HA   1 1 
       20 15303 1 1 29 GLN HB2  H   6.629 -11.091   0.903 1.00 . A A . 44 GLN HB2  1 1 
       20 15304 1 1 29 GLN HB3  H   5.960 -10.657   2.469 1.00 . A A . 44 GLN HB3  1 1 
       20 15305 1 1 29 GLN HE21 H   4.662 -11.679   3.773 1.00 . A A . 44 GLN HE21 1 1 
       20 15306 1 1 29 GLN HE22 H   5.281 -12.144   5.316 1.00 . A A . 44 GLN HE22 1 1 
       20 15307 1 1 29 GLN HG2  H   5.684 -13.488   1.849 1.00 . A A . 44 GLN HG2  1 1 
       20 15308 1 1 29 GLN HG3  H   7.358 -12.936   1.893 1.00 . A A . 44 GLN HG3  1 1 
       20 15309 1 1 29 GLN N    N   4.560 -11.914  -0.288 1.00 . A A . 44 GLN N    1 1 
       20 15310 1 1 29 GLN NE2  N   5.321 -12.133   4.337 1.00 . A A . 44 GLN NE2  1 1 
       20 15311 1 1 29 GLN O    O   3.390  -9.458   1.961 1.00 . A A . 44 GLN O    1 1 
       20 15312 1 1 29 GLN OE1  O   7.196 -13.368   4.373 1.00 . A A . 44 GLN OE1  1 1 
       20 15313 1 1 30 ILE C    C   2.310  -7.843  -0.382 1.00 . A A . 45 ILE C    1 1 
       20 15314 1 1 30 ILE CA   C   3.832  -7.927  -0.338 1.00 . A A . 45 ILE CA   1 1 
       20 15315 1 1 30 ILE CB   C   4.433  -7.378  -1.654 1.00 . A A . 45 ILE CB   1 1 
       20 15316 1 1 30 ILE CD1  C   6.321  -6.046  -0.580 1.00 . A A . 45 ILE CD1  1 1 
       20 15317 1 1 30 ILE CG1  C   5.944  -7.191  -1.496 1.00 . A A . 45 ILE CG1  1 1 
       20 15318 1 1 30 ILE CG2  C   3.776  -6.070  -2.069 1.00 . A A . 45 ILE CG2  1 1 
       20 15319 1 1 30 ILE H    H   4.756  -9.759  -0.822 1.00 . A A . 45 ILE H    1 1 
       20 15320 1 1 30 ILE HA   H   4.198  -7.325   0.480 1.00 . A A . 45 ILE HA   1 1 
       20 15321 1 1 30 ILE HB   H   4.252  -8.101  -2.432 1.00 . A A . 45 ILE HB   1 1 
       20 15322 1 1 30 ILE HD11 H   6.501  -6.426   0.413 1.00 . A A . 45 ILE HD11 1 1 
       20 15323 1 1 30 ILE HD12 H   5.517  -5.324  -0.549 1.00 . A A . 45 ILE HD12 1 1 
       20 15324 1 1 30 ILE HD13 H   7.215  -5.572  -0.952 1.00 . A A . 45 ILE HD13 1 1 
       20 15325 1 1 30 ILE HG12 H   6.373  -8.095  -1.087 1.00 . A A . 45 ILE HG12 1 1 
       20 15326 1 1 30 ILE HG13 H   6.380  -6.998  -2.465 1.00 . A A . 45 ILE HG13 1 1 
       20 15327 1 1 30 ILE HG21 H   2.703  -6.192  -2.092 1.00 . A A . 45 ILE HG21 1 1 
       20 15328 1 1 30 ILE HG22 H   4.126  -5.791  -3.050 1.00 . A A . 45 ILE HG22 1 1 
       20 15329 1 1 30 ILE HG23 H   4.036  -5.300  -1.363 1.00 . A A . 45 ILE HG23 1 1 
       20 15330 1 1 30 ILE N    N   4.258  -9.298  -0.116 1.00 . A A . 45 ILE N    1 1 
       20 15331 1 1 30 ILE O    O   1.716  -6.943   0.209 1.00 . A A . 45 ILE O    1 1 
       20 15332 1 1 31 LYS C    C  -0.354  -8.878   0.277 1.00 . A A . 46 LYS C    1 1 
       20 15333 1 1 31 LYS CA   C   0.220  -8.826  -1.133 1.00 . A A . 46 LYS CA   1 1 
       20 15334 1 1 31 LYS CB   C  -0.253 -10.035  -1.943 1.00 . A A . 46 LYS CB   1 1 
       20 15335 1 1 31 LYS CD   C  -1.395  -9.429  -4.098 1.00 . A A . 46 LYS CD   1 1 
       20 15336 1 1 31 LYS CE   C  -2.719  -9.393  -4.842 1.00 . A A . 46 LYS CE   1 1 
       20 15337 1 1 31 LYS CG   C  -1.585  -9.817  -2.640 1.00 . A A . 46 LYS CG   1 1 
       20 15338 1 1 31 LYS H    H   2.196  -9.506  -1.493 1.00 . A A . 46 LYS H    1 1 
       20 15339 1 1 31 LYS HA   H  -0.109  -7.918  -1.618 1.00 . A A . 46 LYS HA   1 1 
       20 15340 1 1 31 LYS HB2  H   0.489 -10.265  -2.693 1.00 . A A . 46 LYS HB2  1 1 
       20 15341 1 1 31 LYS HB3  H  -0.354 -10.881  -1.279 1.00 . A A . 46 LYS HB3  1 1 
       20 15342 1 1 31 LYS HD2  H  -0.942  -8.450  -4.144 1.00 . A A . 46 LYS HD2  1 1 
       20 15343 1 1 31 LYS HD3  H  -0.744 -10.151  -4.570 1.00 . A A . 46 LYS HD3  1 1 
       20 15344 1 1 31 LYS HE2  H  -2.861 -10.339  -5.344 1.00 . A A . 46 LYS HE2  1 1 
       20 15345 1 1 31 LYS HE3  H  -3.516  -9.243  -4.128 1.00 . A A . 46 LYS HE3  1 1 
       20 15346 1 1 31 LYS HG2  H  -2.160 -10.729  -2.593 1.00 . A A . 46 LYS HG2  1 1 
       20 15347 1 1 31 LYS HG3  H  -2.119  -9.025  -2.133 1.00 . A A . 46 LYS HG3  1 1 
       20 15348 1 1 31 LYS HZ1  H  -2.444  -7.407  -5.424 1.00 . A A . 46 LYS HZ1  1 1 
       20 15349 1 1 31 LYS HZ2  H  -3.730  -8.177  -6.207 1.00 . A A . 46 LYS HZ2  1 1 
       20 15350 1 1 31 LYS HZ3  H  -2.136  -8.529  -6.652 1.00 . A A . 46 LYS HZ3  1 1 
       20 15351 1 1 31 LYS N    N   1.677  -8.798  -1.056 1.00 . A A . 46 LYS N    1 1 
       20 15352 1 1 31 LYS NZ   N  -2.760  -8.300  -5.852 1.00 . A A . 46 LYS NZ   1 1 
       20 15353 1 1 31 LYS O    O  -1.271  -8.130   0.622 1.00 . A A . 46 LYS O    1 1 
       20 15354 1 1 32 ILE C    C   0.210  -8.664   3.271 1.00 . A A . 47 ILE C    1 1 
       20 15355 1 1 32 ILE CA   C  -0.178  -9.906   2.483 1.00 . A A . 47 ILE CA   1 1 
       20 15356 1 1 32 ILE CB   C   0.522 -11.134   3.118 1.00 . A A . 47 ILE CB   1 1 
       20 15357 1 1 32 ILE CD1  C  -1.741 -12.317   3.052 1.00 . A A . 47 ILE CD1  1 1 
       20 15358 1 1 32 ILE CG1  C  -0.251 -12.426   2.828 1.00 . A A . 47 ILE CG1  1 1 
       20 15359 1 1 32 ILE CG2  C   0.718 -10.943   4.620 1.00 . A A . 47 ILE CG2  1 1 
       20 15360 1 1 32 ILE H    H   0.964 -10.296   0.752 1.00 . A A . 47 ILE H    1 1 
       20 15361 1 1 32 ILE HA   H  -1.248 -10.042   2.524 1.00 . A A . 47 ILE HA   1 1 
       20 15362 1 1 32 ILE HB   H   1.504 -11.214   2.673 1.00 . A A . 47 ILE HB   1 1 
       20 15363 1 1 32 ILE HD11 H  -1.933 -11.640   3.872 1.00 . A A . 47 ILE HD11 1 1 
       20 15364 1 1 32 ILE HD12 H  -2.141 -13.292   3.287 1.00 . A A . 47 ILE HD12 1 1 
       20 15365 1 1 32 ILE HD13 H  -2.210 -11.940   2.156 1.00 . A A . 47 ILE HD13 1 1 
       20 15366 1 1 32 ILE HG12 H  -0.094 -12.705   1.797 1.00 . A A . 47 ILE HG12 1 1 
       20 15367 1 1 32 ILE HG13 H   0.125 -13.211   3.468 1.00 . A A . 47 ILE HG13 1 1 
       20 15368 1 1 32 ILE HG21 H   1.043 -11.872   5.062 1.00 . A A . 47 ILE HG21 1 1 
       20 15369 1 1 32 ILE HG22 H  -0.214 -10.636   5.069 1.00 . A A . 47 ILE HG22 1 1 
       20 15370 1 1 32 ILE HG23 H   1.469 -10.179   4.791 1.00 . A A . 47 ILE HG23 1 1 
       20 15371 1 1 32 ILE N    N   0.224  -9.751   1.092 1.00 . A A . 47 ILE N    1 1 
       20 15372 1 1 32 ILE O    O  -0.531  -8.181   4.126 1.00 . A A . 47 ILE O    1 1 
       20 15373 1 1 33 TRP C    C   1.088  -5.788   3.395 1.00 . A A . 48 TRP C    1 1 
       20 15374 1 1 33 TRP CA   C   1.965  -7.009   3.617 1.00 . A A . 48 TRP CA   1 1 
       20 15375 1 1 33 TRP CB   C   3.358  -6.795   3.025 1.00 . A A . 48 TRP CB   1 1 
       20 15376 1 1 33 TRP CD1  C   5.220  -5.721   4.395 1.00 . A A . 48 TRP CD1  1 1 
       20 15377 1 1 33 TRP CD2  C   3.937  -4.255   3.304 1.00 . A A . 48 TRP CD2  1 1 
       20 15378 1 1 33 TRP CE2  C   4.933  -3.550   3.997 1.00 . A A . 48 TRP CE2  1 1 
       20 15379 1 1 33 TRP CE3  C   3.014  -3.537   2.549 1.00 . A A . 48 TRP CE3  1 1 
       20 15380 1 1 33 TRP CG   C   4.138  -5.646   3.573 1.00 . A A . 48 TRP CG   1 1 
       20 15381 1 1 33 TRP CH2  C   4.118  -1.490   3.203 1.00 . A A . 48 TRP CH2  1 1 
       20 15382 1 1 33 TRP CZ2  C   5.035  -2.165   3.954 1.00 . A A . 48 TRP CZ2  1 1 
       20 15383 1 1 33 TRP CZ3  C   3.114  -2.162   2.506 1.00 . A A . 48 TRP CZ3  1 1 
       20 15384 1 1 33 TRP H    H   1.928  -8.627   2.279 1.00 . A A . 48 TRP H    1 1 
       20 15385 1 1 33 TRP HA   H   2.045  -7.206   4.673 1.00 . A A . 48 TRP HA   1 1 
       20 15386 1 1 33 TRP HB2  H   3.942  -7.686   3.189 1.00 . A A . 48 TRP HB2  1 1 
       20 15387 1 1 33 TRP HB3  H   3.254  -6.641   1.960 1.00 . A A . 48 TRP HB3  1 1 
       20 15388 1 1 33 TRP HD1  H   5.630  -6.644   4.778 1.00 . A A . 48 TRP HD1  1 1 
       20 15389 1 1 33 TRP HE1  H   6.469  -4.261   5.201 1.00 . A A . 48 TRP HE1  1 1 
       20 15390 1 1 33 TRP HE3  H   2.236  -4.036   2.007 1.00 . A A . 48 TRP HE3  1 1 
       20 15391 1 1 33 TRP HH2  H   4.163  -0.419   3.134 1.00 . A A . 48 TRP HH2  1 1 
       20 15392 1 1 33 TRP HZ2  H   5.808  -1.630   4.487 1.00 . A A . 48 TRP HZ2  1 1 
       20 15393 1 1 33 TRP HZ3  H   2.406  -1.591   1.928 1.00 . A A . 48 TRP HZ3  1 1 
       20 15394 1 1 33 TRP N    N   1.399  -8.176   2.968 1.00 . A A . 48 TRP N    1 1 
       20 15395 1 1 33 TRP NE1  N   5.703  -4.466   4.648 1.00 . A A . 48 TRP NE1  1 1 
       20 15396 1 1 33 TRP O    O   0.729  -5.085   4.340 1.00 . A A . 48 TRP O    1 1 
       20 15397 1 1 34 PHE C    C  -1.517  -4.614   2.291 1.00 . A A . 49 PHE C    1 1 
       20 15398 1 1 34 PHE CA   C  -0.102  -4.418   1.791 1.00 . A A . 49 PHE CA   1 1 
       20 15399 1 1 34 PHE CB   C  -0.061  -4.159   0.289 1.00 . A A . 49 PHE CB   1 1 
       20 15400 1 1 34 PHE CD1  C   0.971  -1.915  -0.076 1.00 . A A . 49 PHE CD1  1 1 
       20 15401 1 1 34 PHE CD2  C   2.337  -3.850  -0.318 1.00 . A A . 49 PHE CD2  1 1 
       20 15402 1 1 34 PHE CE1  C   2.064  -1.108  -0.335 1.00 . A A . 49 PHE CE1  1 1 
       20 15403 1 1 34 PHE CE2  C   3.431  -3.054  -0.588 1.00 . A A . 49 PHE CE2  1 1 
       20 15404 1 1 34 PHE CG   C   1.101  -3.290  -0.064 1.00 . A A . 49 PHE CG   1 1 
       20 15405 1 1 34 PHE CZ   C   3.297  -1.683  -0.591 1.00 . A A . 49 PHE CZ   1 1 
       20 15406 1 1 34 PHE H    H   1.057  -6.153   1.436 1.00 . A A . 49 PHE H    1 1 
       20 15407 1 1 34 PHE HA   H   0.308  -3.554   2.294 1.00 . A A . 49 PHE HA   1 1 
       20 15408 1 1 34 PHE HB2  H   0.037  -5.097  -0.239 1.00 . A A . 49 PHE HB2  1 1 
       20 15409 1 1 34 PHE HB3  H  -0.967  -3.658  -0.018 1.00 . A A . 49 PHE HB3  1 1 
       20 15410 1 1 34 PHE HD1  H   0.003  -1.475   0.125 1.00 . A A . 49 PHE HD1  1 1 
       20 15411 1 1 34 PHE HD2  H   2.439  -4.924  -0.313 1.00 . A A . 49 PHE HD2  1 1 
       20 15412 1 1 34 PHE HE1  H   1.955  -0.033  -0.343 1.00 . A A . 49 PHE HE1  1 1 
       20 15413 1 1 34 PHE HE2  H   4.392  -3.503  -0.787 1.00 . A A . 49 PHE HE2  1 1 
       20 15414 1 1 34 PHE HZ   H   4.158  -1.062  -0.778 1.00 . A A . 49 PHE HZ   1 1 
       20 15415 1 1 34 PHE N    N   0.743  -5.549   2.142 1.00 . A A . 49 PHE N    1 1 
       20 15416 1 1 34 PHE O    O  -2.136  -3.689   2.814 1.00 . A A . 49 PHE O    1 1 
       20 15417 1 1 35 GLN C    C  -3.465  -6.049   4.091 1.00 . A A . 50 GLN C    1 1 
       20 15418 1 1 35 GLN CA   C  -3.370  -6.128   2.570 1.00 . A A . 50 GLN CA   1 1 
       20 15419 1 1 35 GLN CB   C  -3.797  -7.515   2.087 1.00 . A A . 50 GLN CB   1 1 
       20 15420 1 1 35 GLN CD   C  -5.529  -8.048   0.326 1.00 . A A . 50 GLN CD   1 1 
       20 15421 1 1 35 GLN CG   C  -4.117  -7.572   0.602 1.00 . A A . 50 GLN CG   1 1 
       20 15422 1 1 35 GLN H    H  -1.486  -6.525   1.707 1.00 . A A . 50 GLN H    1 1 
       20 15423 1 1 35 GLN HA   H  -4.023  -5.384   2.139 1.00 . A A . 50 GLN HA   1 1 
       20 15424 1 1 35 GLN HB2  H  -2.998  -8.215   2.288 1.00 . A A . 50 GLN HB2  1 1 
       20 15425 1 1 35 GLN HB3  H  -4.676  -7.820   2.635 1.00 . A A . 50 GLN HB3  1 1 
       20 15426 1 1 35 GLN HE21 H  -4.830  -9.620  -0.672 1.00 . A A . 50 GLN HE21 1 1 
       20 15427 1 1 35 GLN HE22 H  -6.551  -9.501  -0.570 1.00 . A A . 50 GLN HE22 1 1 
       20 15428 1 1 35 GLN HG2  H  -3.998  -6.585   0.182 1.00 . A A . 50 GLN HG2  1 1 
       20 15429 1 1 35 GLN HG3  H  -3.424  -8.251   0.124 1.00 . A A . 50 GLN HG3  1 1 
       20 15430 1 1 35 GLN N    N  -2.026  -5.824   2.129 1.00 . A A . 50 GLN N    1 1 
       20 15431 1 1 35 GLN NE2  N  -5.649  -9.170  -0.376 1.00 . A A . 50 GLN NE2  1 1 
       20 15432 1 1 35 GLN O    O  -4.513  -5.710   4.641 1.00 . A A . 50 GLN O    1 1 
       20 15433 1 1 35 GLN OE1  O  -6.502  -7.417   0.740 1.00 . A A . 50 GLN OE1  1 1 
       20 15434 1 1 36 ASN C    C  -2.163  -4.900   6.736 1.00 . A A . 51 ASN C    1 1 
       20 15435 1 1 36 ASN CA   C  -2.329  -6.331   6.229 1.00 . A A . 51 ASN CA   1 1 
       20 15436 1 1 36 ASN CB   C  -1.190  -7.205   6.757 1.00 . A A . 51 ASN CB   1 1 
       20 15437 1 1 36 ASN CG   C  -1.586  -8.665   6.865 1.00 . A A . 51 ASN CG   1 1 
       20 15438 1 1 36 ASN H    H  -1.551  -6.631   4.280 1.00 . A A . 51 ASN H    1 1 
       20 15439 1 1 36 ASN HA   H  -3.268  -6.720   6.591 1.00 . A A . 51 ASN HA   1 1 
       20 15440 1 1 36 ASN HB2  H  -0.346  -7.129   6.089 1.00 . A A . 51 ASN HB2  1 1 
       20 15441 1 1 36 ASN HB3  H  -0.902  -6.855   7.738 1.00 . A A . 51 ASN HB3  1 1 
       20 15442 1 1 36 ASN HD21 H  -1.303  -8.621   8.833 1.00 . A A . 51 ASN HD21 1 1 
       20 15443 1 1 36 ASN HD22 H  -1.818 -10.136   8.183 1.00 . A A . 51 ASN HD22 1 1 
       20 15444 1 1 36 ASN N    N  -2.361  -6.367   4.771 1.00 . A A . 51 ASN N    1 1 
       20 15445 1 1 36 ASN ND2  N  -1.567  -9.194   8.083 1.00 . A A . 51 ASN ND2  1 1 
       20 15446 1 1 36 ASN O    O  -2.819  -4.492   7.694 1.00 . A A . 51 ASN O    1 1 
       20 15447 1 1 36 ASN OD1  O  -1.905  -9.310   5.866 1.00 . A A . 51 ASN OD1  1 1 
       20 15448 1 1 37 LYS C    C  -2.274  -1.901   6.259 1.00 . A A . 52 LYS C    1 1 
       20 15449 1 1 37 LYS CA   C  -1.031  -2.761   6.472 1.00 . A A . 52 LYS CA   1 1 
       20 15450 1 1 37 LYS CB   C   0.144  -2.194   5.673 1.00 . A A . 52 LYS CB   1 1 
       20 15451 1 1 37 LYS CD   C   1.782  -0.301   5.910 1.00 . A A . 52 LYS CD   1 1 
       20 15452 1 1 37 LYS CE   C   2.109   0.749   6.960 1.00 . A A . 52 LYS CE   1 1 
       20 15453 1 1 37 LYS CG   C   1.222  -1.566   6.542 1.00 . A A . 52 LYS CG   1 1 
       20 15454 1 1 37 LYS H    H  -0.790  -4.529   5.331 1.00 . A A . 52 LYS H    1 1 
       20 15455 1 1 37 LYS HA   H  -0.778  -2.752   7.521 1.00 . A A . 52 LYS HA   1 1 
       20 15456 1 1 37 LYS HB2  H   0.594  -2.991   5.100 1.00 . A A . 52 LYS HB2  1 1 
       20 15457 1 1 37 LYS HB3  H  -0.225  -1.439   4.993 1.00 . A A . 52 LYS HB3  1 1 
       20 15458 1 1 37 LYS HD2  H   2.685  -0.548   5.370 1.00 . A A . 52 LYS HD2  1 1 
       20 15459 1 1 37 LYS HD3  H   1.051   0.103   5.225 1.00 . A A . 52 LYS HD3  1 1 
       20 15460 1 1 37 LYS HE2  H   2.955   0.409   7.540 1.00 . A A . 52 LYS HE2  1 1 
       20 15461 1 1 37 LYS HE3  H   2.363   1.672   6.461 1.00 . A A . 52 LYS HE3  1 1 
       20 15462 1 1 37 LYS HG2  H   0.798  -1.317   7.503 1.00 . A A . 52 LYS HG2  1 1 
       20 15463 1 1 37 LYS HG3  H   2.024  -2.276   6.673 1.00 . A A . 52 LYS HG3  1 1 
       20 15464 1 1 37 LYS HZ1  H   1.015   1.955   8.268 1.00 . A A . 52 LYS HZ1  1 1 
       20 15465 1 1 37 LYS HZ2  H   0.979   0.311   8.661 1.00 . A A . 52 LYS HZ2  1 1 
       20 15466 1 1 37 LYS HZ3  H   0.064   0.889   7.362 1.00 . A A . 52 LYS HZ3  1 1 
       20 15467 1 1 37 LYS N    N  -1.283  -4.146   6.087 1.00 . A A . 52 LYS N    1 1 
       20 15468 1 1 37 LYS NZ   N   0.962   0.993   7.877 1.00 . A A . 52 LYS NZ   1 1 
       20 15469 1 1 37 LYS O    O  -2.483  -0.912   6.961 1.00 . A A . 52 LYS O    1 1 
       20 15470 1 1 38 ARG C    C  -5.511  -2.103   5.743 1.00 . A A . 53 ARG C    1 1 
       20 15471 1 1 38 ARG CA   C  -4.313  -1.544   4.976 1.00 . A A . 53 ARG CA   1 1 
       20 15472 1 1 38 ARG CB   C  -4.594  -1.596   3.475 1.00 . A A . 53 ARG CB   1 1 
       20 15473 1 1 38 ARG CD   C  -4.534   0.819   2.786 1.00 . A A . 53 ARG CD   1 1 
       20 15474 1 1 38 ARG CG   C  -3.852  -0.536   2.678 1.00 . A A . 53 ARG CG   1 1 
       20 15475 1 1 38 ARG CZ   C  -3.964   3.165   2.290 1.00 . A A . 53 ARG CZ   1 1 
       20 15476 1 1 38 ARG H    H  -2.870  -3.078   4.757 1.00 . A A . 53 ARG H    1 1 
       20 15477 1 1 38 ARG HA   H  -4.161  -0.516   5.267 1.00 . A A . 53 ARG HA   1 1 
       20 15478 1 1 38 ARG HB2  H  -4.301  -2.568   3.103 1.00 . A A . 53 ARG HB2  1 1 
       20 15479 1 1 38 ARG HB3  H  -5.653  -1.463   3.315 1.00 . A A . 53 ARG HB3  1 1 
       20 15480 1 1 38 ARG HD2  H  -5.305   0.880   2.032 1.00 . A A . 53 ARG HD2  1 1 
       20 15481 1 1 38 ARG HD3  H  -4.982   0.906   3.764 1.00 . A A . 53 ARG HD3  1 1 
       20 15482 1 1 38 ARG HE   H  -2.640   1.726   2.693 1.00 . A A . 53 ARG HE   1 1 
       20 15483 1 1 38 ARG HG2  H  -2.845  -0.451   3.060 1.00 . A A . 53 ARG HG2  1 1 
       20 15484 1 1 38 ARG HG3  H  -3.823  -0.833   1.640 1.00 . A A . 53 ARG HG3  1 1 
       20 15485 1 1 38 ARG HH11 H  -5.946   2.761   2.264 1.00 . A A . 53 ARG HH11 1 1 
       20 15486 1 1 38 ARG HH12 H  -5.518   4.403   1.919 1.00 . A A . 53 ARG HH12 1 1 
       20 15487 1 1 38 ARG HH21 H  -2.076   3.885   2.240 1.00 . A A . 53 ARG HH21 1 1 
       20 15488 1 1 38 ARG HH22 H  -3.322   5.042   1.904 1.00 . A A . 53 ARG HH22 1 1 
       20 15489 1 1 38 ARG N    N  -3.092  -2.282   5.283 1.00 . A A . 53 ARG N    1 1 
       20 15490 1 1 38 ARG NE   N  -3.595   1.922   2.593 1.00 . A A . 53 ARG NE   1 1 
       20 15491 1 1 38 ARG NH1  N  -5.248   3.467   2.145 1.00 . A A . 53 ARG NH1  1 1 
       20 15492 1 1 38 ARG NH2  N  -3.045   4.108   2.131 1.00 . A A . 53 ARG NH2  1 1 
       20 15493 1 1 38 ARG O    O  -6.659  -1.836   5.393 1.00 . A A . 53 ARG O    1 1 
       20 15494 1 1 39 ALA C    C  -6.615  -2.603   8.815 1.00 . A A . 54 ALA C    1 1 
       20 15495 1 1 39 ALA CA   C  -6.295  -3.468   7.598 1.00 . A A . 54 ALA CA   1 1 
       20 15496 1 1 39 ALA CB   C  -5.899  -4.869   8.038 1.00 . A A . 54 ALA CB   1 1 
       20 15497 1 1 39 ALA H    H  -4.304  -3.055   7.019 1.00 . A A . 54 ALA H    1 1 
       20 15498 1 1 39 ALA HA   H  -7.180  -3.547   6.984 1.00 . A A . 54 ALA HA   1 1 
       20 15499 1 1 39 ALA HB1  H  -4.983  -4.822   8.607 1.00 . A A . 54 ALA HB1  1 1 
       20 15500 1 1 39 ALA HB2  H  -5.750  -5.491   7.167 1.00 . A A . 54 ALA HB2  1 1 
       20 15501 1 1 39 ALA HB3  H  -6.683  -5.290   8.651 1.00 . A A . 54 ALA HB3  1 1 
       20 15502 1 1 39 ALA N    N  -5.237  -2.876   6.789 1.00 . A A . 54 ALA N    1 1 
       20 15503 1 1 39 ALA O    O  -7.077  -3.104   9.840 1.00 . A A . 54 ALA O    1 1 
       20 15504 1 1 40 LYS C    C  -6.296   1.061   9.372 1.00 . A A . 55 LYS C    1 1 
       20 15505 1 1 40 LYS CA   C  -6.631  -0.369   9.786 1.00 . A A . 55 LYS CA   1 1 
       20 15506 1 1 40 LYS CB   C  -5.823  -0.756  11.027 1.00 . A A . 55 LYS CB   1 1 
       20 15507 1 1 40 LYS CD   C  -3.554  -1.033  12.072 1.00 . A A . 55 LYS CD   1 1 
       20 15508 1 1 40 LYS CE   C  -2.235  -1.752  11.839 1.00 . A A . 55 LYS CE   1 1 
       20 15509 1 1 40 LYS CG   C  -4.327  -0.854  10.774 1.00 . A A . 55 LYS CG   1 1 
       20 15510 1 1 40 LYS H    H  -6.000  -0.959   7.855 1.00 . A A . 55 LYS H    1 1 
       20 15511 1 1 40 LYS HA   H  -7.683  -0.425  10.022 1.00 . A A . 55 LYS HA   1 1 
       20 15512 1 1 40 LYS HB2  H  -5.988  -0.016  11.795 1.00 . A A . 55 LYS HB2  1 1 
       20 15513 1 1 40 LYS HB3  H  -6.169  -1.715  11.383 1.00 . A A . 55 LYS HB3  1 1 
       20 15514 1 1 40 LYS HD2  H  -3.352  -0.060  12.496 1.00 . A A . 55 LYS HD2  1 1 
       20 15515 1 1 40 LYS HD3  H  -4.154  -1.611  12.759 1.00 . A A . 55 LYS HD3  1 1 
       20 15516 1 1 40 LYS HE2  H  -1.915  -2.196  12.769 1.00 . A A . 55 LYS HE2  1 1 
       20 15517 1 1 40 LYS HE3  H  -2.388  -2.527  11.103 1.00 . A A . 55 LYS HE3  1 1 
       20 15518 1 1 40 LYS HG2  H  -4.133  -1.700  10.133 1.00 . A A . 55 LYS HG2  1 1 
       20 15519 1 1 40 LYS HG3  H  -3.994   0.052  10.290 1.00 . A A . 55 LYS HG3  1 1 
       20 15520 1 1 40 LYS HZ1  H  -1.403   0.153  11.627 1.00 . A A . 55 LYS HZ1  1 1 
       20 15521 1 1 40 LYS HZ2  H  -1.101  -0.876  10.320 1.00 . A A . 55 LYS HZ2  1 1 
       20 15522 1 1 40 LYS HZ3  H  -0.257  -1.084  11.770 1.00 . A A . 55 LYS HZ3  1 1 
       20 15523 1 1 40 LYS N    N  -6.367  -1.302   8.696 1.00 . A A . 55 LYS N    1 1 
       20 15524 1 1 40 LYS NZ   N  -1.175  -0.825  11.356 1.00 . A A . 55 LYS NZ   1 1 
       20 15525 1 1 40 LYS O    O  -7.032   1.997   9.684 1.00 . A A . 55 LYS O    1 1 
       20 15526 1 1 41 ILE C    C  -4.616   3.512   9.372 1.00 . A A . 56 ILE C    1 1 
       20 15527 1 1 41 ILE CA   C  -4.747   2.535   8.207 1.00 . A A . 56 ILE CA   1 1 
       20 15528 1 1 41 ILE CB   C  -5.724   3.119   7.169 1.00 . A A . 56 ILE CB   1 1 
       20 15529 1 1 41 ILE CD1  C  -7.352   1.359   6.314 1.00 . A A . 56 ILE CD1  1 1 
       20 15530 1 1 41 ILE CG1  C  -6.040   2.079   6.092 1.00 . A A . 56 ILE CG1  1 1 
       20 15531 1 1 41 ILE CG2  C  -5.142   4.379   6.545 1.00 . A A . 56 ILE CG2  1 1 
       20 15532 1 1 41 ILE H    H  -4.637   0.435   8.448 1.00 . A A . 56 ILE H    1 1 
       20 15533 1 1 41 ILE HA   H  -3.781   2.421   7.736 1.00 . A A . 56 ILE HA   1 1 
       20 15534 1 1 41 ILE HB   H  -6.636   3.389   7.679 1.00 . A A . 56 ILE HB   1 1 
       20 15535 1 1 41 ILE HD11 H  -7.218   0.303   6.133 1.00 . A A . 56 ILE HD11 1 1 
       20 15536 1 1 41 ILE HD12 H  -8.096   1.748   5.636 1.00 . A A . 56 ILE HD12 1 1 
       20 15537 1 1 41 ILE HD13 H  -7.677   1.510   7.333 1.00 . A A . 56 ILE HD13 1 1 
       20 15538 1 1 41 ILE HG12 H  -6.091   2.569   5.131 1.00 . A A . 56 ILE HG12 1 1 
       20 15539 1 1 41 ILE HG13 H  -5.253   1.339   6.073 1.00 . A A . 56 ILE HG13 1 1 
       20 15540 1 1 41 ILE HG21 H  -4.672   4.129   5.604 1.00 . A A . 56 ILE HG21 1 1 
       20 15541 1 1 41 ILE HG22 H  -4.408   4.805   7.212 1.00 . A A . 56 ILE HG22 1 1 
       20 15542 1 1 41 ILE HG23 H  -5.933   5.094   6.375 1.00 . A A . 56 ILE HG23 1 1 
       20 15543 1 1 41 ILE N    N  -5.181   1.220   8.666 1.00 . A A . 56 ILE N    1 1 
       20 15544 1 1 41 ILE O    O  -5.610   4.053   9.856 1.00 . A A . 56 ILE O    1 1 
       20 15545 1 1 42 LYS C    C  -2.482   5.937  10.427 1.00 . A A . 57 LYS C    1 1 
       20 15546 1 1 42 LYS CA   C  -3.123   4.644  10.925 1.00 . A A . 57 LYS CA   1 1 
       20 15547 1 1 42 LYS CB   C  -2.213   3.977  11.960 1.00 . A A . 57 LYS CB   1 1 
       20 15548 1 1 42 LYS CD   C  -2.043   2.454  13.950 1.00 . A A . 57 LYS CD   1 1 
       20 15549 1 1 42 LYS CE   C  -1.909   3.527  15.019 1.00 . A A . 57 LYS CE   1 1 
       20 15550 1 1 42 LYS CG   C  -2.917   2.922  12.798 1.00 . A A . 57 LYS CG   1 1 
       20 15551 1 1 42 LYS H    H  -2.631   3.272   9.391 1.00 . A A . 57 LYS H    1 1 
       20 15552 1 1 42 LYS HA   H  -4.068   4.880  11.389 1.00 . A A . 57 LYS HA   1 1 
       20 15553 1 1 42 LYS HB2  H  -1.388   3.506  11.445 1.00 . A A . 57 LYS HB2  1 1 
       20 15554 1 1 42 LYS HB3  H  -1.826   4.735  12.623 1.00 . A A . 57 LYS HB3  1 1 
       20 15555 1 1 42 LYS HD2  H  -2.487   1.575  14.392 1.00 . A A . 57 LYS HD2  1 1 
       20 15556 1 1 42 LYS HD3  H  -1.062   2.212  13.571 1.00 . A A . 57 LYS HD3  1 1 
       20 15557 1 1 42 LYS HE2  H  -2.759   4.190  14.953 1.00 . A A . 57 LYS HE2  1 1 
       20 15558 1 1 42 LYS HE3  H  -1.898   3.053  15.989 1.00 . A A . 57 LYS HE3  1 1 
       20 15559 1 1 42 LYS HG2  H  -3.828   3.342  13.197 1.00 . A A . 57 LYS HG2  1 1 
       20 15560 1 1 42 LYS HG3  H  -3.152   2.075  12.169 1.00 . A A . 57 LYS HG3  1 1 
       20 15561 1 1 42 LYS HZ1  H  -0.837   5.318  15.099 1.00 . A A . 57 LYS HZ1  1 1 
       20 15562 1 1 42 LYS HZ2  H  -0.333   4.274  13.868 1.00 . A A . 57 LYS HZ2  1 1 
       20 15563 1 1 42 LYS HZ3  H   0.084   3.951  15.475 1.00 . A A . 57 LYS HZ3  1 1 
       20 15564 1 1 42 LYS N    N  -3.383   3.733   9.817 1.00 . A A . 57 LYS N    1 1 
       20 15565 1 1 42 LYS NZ   N  -0.661   4.323  14.853 1.00 . A A . 57 LYS NZ   1 1 
       20 15566 1 1 42 LYS O    O  -1.337   5.940   9.976 1.00 . A A . 57 LYS O    1 1 
       20 15567 1 1 43 LYS C    C  -2.687   9.319  11.231 1.00 . A A . 58 LYS C    1 1 
       20 15568 1 1 43 LYS CA   C  -2.736   8.332  10.069 1.00 . A A . 58 LYS CA   1 1 
       20 15569 1 1 43 LYS CB   C  -3.624   8.881   8.949 1.00 . A A . 58 LYS CB   1 1 
       20 15570 1 1 43 LYS CD   C  -2.850   8.126   6.683 1.00 . A A . 58 LYS CD   1 1 
       20 15571 1 1 43 LYS CE   C  -2.232   8.560   5.363 1.00 . A A . 58 LYS CE   1 1 
       20 15572 1 1 43 LYS CG   C  -2.855   9.260   7.694 1.00 . A A . 58 LYS CG   1 1 
       20 15573 1 1 43 LYS H    H  -4.136   6.966  10.881 1.00 . A A . 58 LYS H    1 1 
       20 15574 1 1 43 LYS HA   H  -1.736   8.194   9.687 1.00 . A A . 58 LYS HA   1 1 
       20 15575 1 1 43 LYS HB2  H  -4.356   8.132   8.685 1.00 . A A . 58 LYS HB2  1 1 
       20 15576 1 1 43 LYS HB3  H  -4.138   9.762   9.310 1.00 . A A . 58 LYS HB3  1 1 
       20 15577 1 1 43 LYS HD2  H  -2.277   7.302   7.082 1.00 . A A . 58 LYS HD2  1 1 
       20 15578 1 1 43 LYS HD3  H  -3.867   7.809   6.507 1.00 . A A . 58 LYS HD3  1 1 
       20 15579 1 1 43 LYS HE2  H  -2.195   7.709   4.700 1.00 . A A . 58 LYS HE2  1 1 
       20 15580 1 1 43 LYS HE3  H  -2.851   9.330   4.926 1.00 . A A . 58 LYS HE3  1 1 
       20 15581 1 1 43 LYS HG2  H  -3.319  10.126   7.247 1.00 . A A . 58 LYS HG2  1 1 
       20 15582 1 1 43 LYS HG3  H  -1.836   9.494   7.966 1.00 . A A . 58 LYS HG3  1 1 
       20 15583 1 1 43 LYS HZ1  H  -0.875  10.130   5.603 1.00 . A A . 58 LYS HZ1  1 1 
       20 15584 1 1 43 LYS HZ2  H  -0.254   8.814   4.740 1.00 . A A . 58 LYS HZ2  1 1 
       20 15585 1 1 43 LYS HZ3  H  -0.436   8.714   6.419 1.00 . A A . 58 LYS HZ3  1 1 
       20 15586 1 1 43 LYS N    N  -3.230   7.032  10.512 1.00 . A A . 58 LYS N    1 1 
       20 15587 1 1 43 LYS NZ   N  -0.852   9.092   5.543 1.00 . A A . 58 LYS NZ   1 1 
       20 15588 1 1 43 LYS O    O  -1.628   9.853  11.560 1.00 . A A . 58 LYS O    1 1 
       20 15589 1 1 44 SER C    C  -3.708   9.752  14.294 1.00 . A A . 59 SER C    1 1 
       20 15590 1 1 44 SER CA   C  -3.927  10.481  12.974 1.00 . A A . 59 SER CA   1 1 
       20 15591 1 1 44 SER CB   C  -5.289  11.178  12.983 1.00 . A A . 59 SER CB   1 1 
       20 15592 1 1 44 SER H    H  -4.650   9.101  11.540 1.00 . A A . 59 SER H    1 1 
       20 15593 1 1 44 SER HA   H  -3.154  11.225  12.853 1.00 . A A . 59 SER HA   1 1 
       20 15594 1 1 44 SER HB2  H  -5.586  11.398  11.968 1.00 . A A . 59 SER HB2  1 1 
       20 15595 1 1 44 SER HB3  H  -6.022  10.527  13.438 1.00 . A A . 59 SER HB3  1 1 
       20 15596 1 1 44 SER HG   H  -5.366  13.131  13.118 1.00 . A A . 59 SER HG   1 1 
       20 15597 1 1 44 SER N    N  -3.839   9.557  11.848 1.00 . A A . 59 SER N    1 1 
       20 15598 1 1 44 SER O    O  -4.642   9.058  14.750 1.00 . A A . 59 SER O    1 1 
       20 15599 1 1 44 SER OXT  O  -2.603   9.879  14.862 1.00 . A A . 59 SER OXT  1 1 
       20 15600 1 1 44 SER OG   O  -5.238  12.390  13.715 1.00 . A A . 59 SER OG   1 1 
       21 15601 1 1  1 ALA C    C  -5.079  18.461 -11.568 1.00 . A A . 16 ALA C    1 1 
       21 15602 1 1  1 ALA CA   C  -4.778  19.909 -11.940 1.00 . A A . 16 ALA CA   1 1 
       21 15603 1 1  1 ALA CB   C  -5.418  20.255 -13.275 1.00 . A A . 16 ALA CB   1 1 
       21 15604 1 1  1 ALA H1   H  -2.947  20.109 -11.023 1.00 . A A . 16 ALA H1   1 1 
       21 15605 1 1  1 ALA H2   H  -3.162  21.092 -12.413 1.00 . A A . 16 ALA H2   1 1 
       21 15606 1 1  1 ALA H3   H  -2.890  19.406 -12.585 1.00 . A A . 16 ALA H3   1 1 
       21 15607 1 1  1 ALA HA   H  -5.200  20.558 -11.186 1.00 . A A . 16 ALA HA   1 1 
       21 15608 1 1  1 ALA HB1  H  -6.491  20.306 -13.156 1.00 . A A . 16 ALA HB1  1 1 
       21 15609 1 1  1 ALA HB2  H  -5.172  19.495 -14.001 1.00 . A A . 16 ALA HB2  1 1 
       21 15610 1 1  1 ALA HB3  H  -5.048  21.211 -13.615 1.00 . A A . 16 ALA HB3  1 1 
       21 15611 1 1  1 ALA N    N  -3.312  20.151 -11.995 1.00 . A A . 16 ALA N    1 1 
       21 15612 1 1  1 ALA O    O  -4.180  17.621 -11.525 1.00 . A A . 16 ALA O    1 1 
       21 15613 1 1  2 LYS C    C  -7.682  16.233 -11.998 1.00 . A A . 17 LYS C    1 1 
       21 15614 1 1  2 LYS CA   C  -6.769  16.829 -10.931 1.00 . A A . 17 LYS CA   1 1 
       21 15615 1 1  2 LYS CB   C  -7.488  16.848  -9.580 1.00 . A A . 17 LYS CB   1 1 
       21 15616 1 1  2 LYS CD   C  -8.732  14.818  -8.766 1.00 . A A . 17 LYS CD   1 1 
       21 15617 1 1  2 LYS CE   C  -8.571  13.320  -8.972 1.00 . A A . 17 LYS CE   1 1 
       21 15618 1 1  2 LYS CG   C  -7.391  15.535  -8.820 1.00 . A A . 17 LYS CG   1 1 
       21 15619 1 1  2 LYS H    H  -7.020  18.889 -11.350 1.00 . A A . 17 LYS H    1 1 
       21 15620 1 1  2 LYS HA   H  -5.884  16.216 -10.849 1.00 . A A . 17 LYS HA   1 1 
       21 15621 1 1  2 LYS HB2  H  -7.057  17.626  -8.968 1.00 . A A . 17 LYS HB2  1 1 
       21 15622 1 1  2 LYS HB3  H  -8.533  17.069  -9.744 1.00 . A A . 17 LYS HB3  1 1 
       21 15623 1 1  2 LYS HD2  H  -9.183  14.992  -7.801 1.00 . A A . 17 LYS HD2  1 1 
       21 15624 1 1  2 LYS HD3  H  -9.372  15.213  -9.541 1.00 . A A . 17 LYS HD3  1 1 
       21 15625 1 1  2 LYS HE2  H  -7.768  12.967  -8.343 1.00 . A A . 17 LYS HE2  1 1 
       21 15626 1 1  2 LYS HE3  H  -9.491  12.830  -8.690 1.00 . A A . 17 LYS HE3  1 1 
       21 15627 1 1  2 LYS HG2  H  -6.674  14.897  -9.315 1.00 . A A . 17 LYS HG2  1 1 
       21 15628 1 1  2 LYS HG3  H  -7.061  15.737  -7.812 1.00 . A A . 17 LYS HG3  1 1 
       21 15629 1 1  2 LYS HZ1  H  -7.585  13.673 -10.779 1.00 . A A . 17 LYS HZ1  1 1 
       21 15630 1 1  2 LYS HZ2  H  -9.127  13.004 -10.961 1.00 . A A . 17 LYS HZ2  1 1 
       21 15631 1 1  2 LYS HZ3  H  -7.839  12.035 -10.447 1.00 . A A . 17 LYS HZ3  1 1 
       21 15632 1 1  2 LYS N    N  -6.349  18.177 -11.299 1.00 . A A . 17 LYS N    1 1 
       21 15633 1 1  2 LYS NZ   N  -8.259  12.985 -10.389 1.00 . A A . 17 LYS NZ   1 1 
       21 15634 1 1  2 LYS O    O  -8.863  16.573 -12.079 1.00 . A A . 17 LYS O    1 1 
       21 15635 1 1  3 ARG C    C  -8.156  13.232 -13.544 1.00 . A A . 18 ARG C    1 1 
       21 15636 1 1  3 ARG CA   C  -7.894  14.697 -13.876 1.00 . A A . 18 ARG CA   1 1 
       21 15637 1 1  3 ARG CB   C  -7.147  14.805 -15.208 1.00 . A A . 18 ARG CB   1 1 
       21 15638 1 1  3 ARG CD   C  -8.078  16.588 -16.719 1.00 . A A . 18 ARG CD   1 1 
       21 15639 1 1  3 ARG CG   C  -6.999  16.233 -15.708 1.00 . A A . 18 ARG CG   1 1 
       21 15640 1 1  3 ARG CZ   C  -6.722  16.646 -18.775 1.00 . A A . 18 ARG CZ   1 1 
       21 15641 1 1  3 ARG H    H  -6.183  15.112 -12.699 1.00 . A A . 18 ARG H    1 1 
       21 15642 1 1  3 ARG HA   H  -8.839  15.210 -13.960 1.00 . A A . 18 ARG HA   1 1 
       21 15643 1 1  3 ARG HB2  H  -6.161  14.384 -15.089 1.00 . A A . 18 ARG HB2  1 1 
       21 15644 1 1  3 ARG HB3  H  -7.685  14.239 -15.954 1.00 . A A . 18 ARG HB3  1 1 
       21 15645 1 1  3 ARG HD2  H  -8.579  15.681 -17.024 1.00 . A A . 18 ARG HD2  1 1 
       21 15646 1 1  3 ARG HD3  H  -8.790  17.250 -16.248 1.00 . A A . 18 ARG HD3  1 1 
       21 15647 1 1  3 ARG HE   H  -7.768  18.183 -18.051 1.00 . A A . 18 ARG HE   1 1 
       21 15648 1 1  3 ARG HG2  H  -7.072  16.908 -14.868 1.00 . A A . 18 ARG HG2  1 1 
       21 15649 1 1  3 ARG HG3  H  -6.031  16.342 -16.175 1.00 . A A . 18 ARG HG3  1 1 
       21 15650 1 1  3 ARG HH11 H  -6.713  14.865 -17.816 1.00 . A A . 18 ARG HH11 1 1 
       21 15651 1 1  3 ARG HH12 H  -5.767  14.933 -19.265 1.00 . A A . 18 ARG HH12 1 1 
       21 15652 1 1  3 ARG HH21 H  -6.525  18.273 -19.957 1.00 . A A . 18 ARG HH21 1 1 
       21 15653 1 1  3 ARG HH22 H  -5.660  16.867 -20.480 1.00 . A A . 18 ARG HH22 1 1 
       21 15654 1 1  3 ARG N    N  -7.129  15.342 -12.814 1.00 . A A . 18 ARG N    1 1 
       21 15655 1 1  3 ARG NE   N  -7.527  17.246 -17.900 1.00 . A A . 18 ARG NE   1 1 
       21 15656 1 1  3 ARG NH1  N  -6.372  15.377 -18.604 1.00 . A A . 18 ARG NH1  1 1 
       21 15657 1 1  3 ARG NH2  N  -6.265  17.317 -19.823 1.00 . A A . 18 ARG NH2  1 1 
       21 15658 1 1  3 ARG O    O  -9.272  12.855 -13.187 1.00 . A A . 18 ARG O    1 1 
       21 15659 1 1  4 GLU C    C  -5.969  10.462 -12.707 1.00 . A A . 19 GLU C    1 1 
       21 15660 1 1  4 GLU CA   C  -7.235  10.984 -13.375 1.00 . A A . 19 GLU CA   1 1 
       21 15661 1 1  4 GLU CB   C  -7.509  10.202 -14.661 1.00 . A A . 19 GLU CB   1 1 
       21 15662 1 1  4 GLU CD   C  -8.903  11.576 -16.256 1.00 . A A . 19 GLU CD   1 1 
       21 15663 1 1  4 GLU CG   C  -8.891  10.451 -15.241 1.00 . A A . 19 GLU CG   1 1 
       21 15664 1 1  4 GLU H    H  -6.254  12.768 -13.951 1.00 . A A . 19 GLU H    1 1 
       21 15665 1 1  4 GLU HA   H  -8.067  10.850 -12.699 1.00 . A A . 19 GLU HA   1 1 
       21 15666 1 1  4 GLU HB2  H  -6.774  10.481 -15.402 1.00 . A A . 19 GLU HB2  1 1 
       21 15667 1 1  4 GLU HB3  H  -7.414   9.146 -14.453 1.00 . A A . 19 GLU HB3  1 1 
       21 15668 1 1  4 GLU HG2  H  -9.233   9.548 -15.725 1.00 . A A . 19 GLU HG2  1 1 
       21 15669 1 1  4 GLU HG3  H  -9.565  10.703 -14.435 1.00 . A A . 19 GLU HG3  1 1 
       21 15670 1 1  4 GLU N    N  -7.119  12.408 -13.663 1.00 . A A . 19 GLU N    1 1 
       21 15671 1 1  4 GLU O    O  -4.911  10.385 -13.332 1.00 . A A . 19 GLU O    1 1 
       21 15672 1 1  4 GLU OE1  O  -7.946  11.667 -17.053 1.00 . A A . 19 GLU OE1  1 1 
       21 15673 1 1  4 GLU OE2  O  -9.870  12.366 -16.254 1.00 . A A . 19 GLU OE2  1 1 
       21 15674 1 1  5 PHE C    C  -4.553   8.201 -11.148 1.00 . A A . 20 PHE C    1 1 
       21 15675 1 1  5 PHE CA   C  -4.945   9.598 -10.675 1.00 . A A . 20 PHE CA   1 1 
       21 15676 1 1  5 PHE CB   C  -5.270   9.569  -9.180 1.00 . A A . 20 PHE CB   1 1 
       21 15677 1 1  5 PHE CD1  C  -6.433   7.357  -8.946 1.00 . A A . 20 PHE CD1  1 1 
       21 15678 1 1  5 PHE CD2  C  -7.650   9.339  -8.418 1.00 . A A . 20 PHE CD2  1 1 
       21 15679 1 1  5 PHE CE1  C  -7.540   6.591  -8.635 1.00 . A A . 20 PHE CE1  1 1 
       21 15680 1 1  5 PHE CE2  C  -8.760   8.577  -8.106 1.00 . A A . 20 PHE CE2  1 1 
       21 15681 1 1  5 PHE CG   C  -6.475   8.738  -8.842 1.00 . A A . 20 PHE CG   1 1 
       21 15682 1 1  5 PHE CZ   C  -8.705   7.201  -8.214 1.00 . A A . 20 PHE CZ   1 1 
       21 15683 1 1  5 PHE H    H  -6.951  10.195 -10.987 1.00 . A A . 20 PHE H    1 1 
       21 15684 1 1  5 PHE HA   H  -4.113  10.266 -10.840 1.00 . A A . 20 PHE HA   1 1 
       21 15685 1 1  5 PHE HB2  H  -4.426   9.163  -8.643 1.00 . A A . 20 PHE HB2  1 1 
       21 15686 1 1  5 PHE HB3  H  -5.455  10.578  -8.841 1.00 . A A . 20 PHE HB3  1 1 
       21 15687 1 1  5 PHE HD1  H  -5.523   6.878  -9.276 1.00 . A A . 20 PHE HD1  1 1 
       21 15688 1 1  5 PHE HD2  H  -7.695  10.414  -8.334 1.00 . A A . 20 PHE HD2  1 1 
       21 15689 1 1  5 PHE HE1  H  -7.494   5.515  -8.720 1.00 . A A . 20 PHE HE1  1 1 
       21 15690 1 1  5 PHE HE2  H  -9.670   9.058  -7.776 1.00 . A A . 20 PHE HE2  1 1 
       21 15691 1 1  5 PHE HZ   H  -9.571   6.605  -7.970 1.00 . A A . 20 PHE HZ   1 1 
       21 15692 1 1  5 PHE N    N  -6.082  10.108 -11.431 1.00 . A A . 20 PHE N    1 1 
       21 15693 1 1  5 PHE O    O  -5.188   7.633 -12.037 1.00 . A A . 20 PHE O    1 1 
       21 15694 1 1  6 ASN C    C  -3.756   5.251 -10.108 1.00 . A A . 21 ASN C    1 1 
       21 15695 1 1  6 ASN CA   C  -3.017   6.327 -10.900 1.00 . A A . 21 ASN CA   1 1 
       21 15696 1 1  6 ASN CB   C  -1.513   6.232 -10.640 1.00 . A A . 21 ASN CB   1 1 
       21 15697 1 1  6 ASN CG   C  -0.702   6.229 -11.922 1.00 . A A . 21 ASN CG   1 1 
       21 15698 1 1  6 ASN H    H  -3.038   8.162  -9.846 1.00 . A A . 21 ASN H    1 1 
       21 15699 1 1  6 ASN HA   H  -3.200   6.173 -11.952 1.00 . A A . 21 ASN HA   1 1 
       21 15700 1 1  6 ASN HB2  H  -1.203   7.076 -10.043 1.00 . A A . 21 ASN HB2  1 1 
       21 15701 1 1  6 ASN HB3  H  -1.306   5.321 -10.102 1.00 . A A . 21 ASN HB3  1 1 
       21 15702 1 1  6 ASN HD21 H   0.956   6.637 -10.903 1.00 . A A . 21 ASN HD21 1 1 
       21 15703 1 1  6 ASN HD22 H   1.146   6.475 -12.613 1.00 . A A . 21 ASN HD22 1 1 
       21 15704 1 1  6 ASN N    N  -3.501   7.657 -10.547 1.00 . A A . 21 ASN N    1 1 
       21 15705 1 1  6 ASN ND2  N   0.598   6.472 -11.800 1.00 . A A . 21 ASN ND2  1 1 
       21 15706 1 1  6 ASN O    O  -3.919   5.362  -8.894 1.00 . A A . 21 ASN O    1 1 
       21 15707 1 1  6 ASN OD1  O  -1.238   6.010 -13.009 1.00 . A A . 21 ASN OD1  1 1 
       21 15708 1 1  7 GLU C    C  -3.968   2.036  -9.678 1.00 . A A . 22 GLU C    1 1 
       21 15709 1 1  7 GLU CA   C  -4.927   3.116 -10.168 1.00 . A A . 22 GLU CA   1 1 
       21 15710 1 1  7 GLU CB   C  -5.942   2.514 -11.144 1.00 . A A . 22 GLU CB   1 1 
       21 15711 1 1  7 GLU CD   C  -8.123   3.088 -12.278 1.00 . A A . 22 GLU CD   1 1 
       21 15712 1 1  7 GLU CG   C  -7.347   3.067 -10.976 1.00 . A A . 22 GLU CG   1 1 
       21 15713 1 1  7 GLU H    H  -4.044   4.180 -11.773 1.00 . A A . 22 GLU H    1 1 
       21 15714 1 1  7 GLU HA   H  -5.457   3.522  -9.320 1.00 . A A . 22 GLU HA   1 1 
       21 15715 1 1  7 GLU HB2  H  -5.616   2.715 -12.153 1.00 . A A . 22 GLU HB2  1 1 
       21 15716 1 1  7 GLU HB3  H  -5.979   1.445 -10.993 1.00 . A A . 22 GLU HB3  1 1 
       21 15717 1 1  7 GLU HG2  H  -7.881   2.452 -10.267 1.00 . A A . 22 GLU HG2  1 1 
       21 15718 1 1  7 GLU HG3  H  -7.280   4.076 -10.598 1.00 . A A . 22 GLU HG3  1 1 
       21 15719 1 1  7 GLU N    N  -4.203   4.212 -10.806 1.00 . A A . 22 GLU N    1 1 
       21 15720 1 1  7 GLU O    O  -3.566   1.156 -10.439 1.00 . A A . 22 GLU O    1 1 
       21 15721 1 1  7 GLU OE1  O  -7.487   3.197 -13.347 1.00 . A A . 22 GLU OE1  1 1 
       21 15722 1 1  7 GLU OE2  O  -9.368   2.995 -12.229 1.00 . A A . 22 GLU OE2  1 1 
       21 15723 1 1  8 ASN C    C  -1.341   1.171  -8.495 1.00 . A A . 23 ASN C    1 1 
       21 15724 1 1  8 ASN CA   C  -2.693   1.142  -7.803 1.00 . A A . 23 ASN CA   1 1 
       21 15725 1 1  8 ASN CB   C  -3.267  -0.259  -7.883 1.00 . A A . 23 ASN CB   1 1 
       21 15726 1 1  8 ASN CG   C  -4.730  -0.318  -7.485 1.00 . A A . 23 ASN CG   1 1 
       21 15727 1 1  8 ASN H    H  -3.962   2.836  -7.847 1.00 . A A . 23 ASN H    1 1 
       21 15728 1 1  8 ASN HA   H  -2.558   1.412  -6.768 1.00 . A A . 23 ASN HA   1 1 
       21 15729 1 1  8 ASN HB2  H  -3.170  -0.608  -8.896 1.00 . A A . 23 ASN HB2  1 1 
       21 15730 1 1  8 ASN HB3  H  -2.704  -0.899  -7.226 1.00 . A A . 23 ASN HB3  1 1 
       21 15731 1 1  8 ASN HD21 H  -4.276   0.250  -5.634 1.00 . A A . 23 ASN HD21 1 1 
       21 15732 1 1  8 ASN HD22 H  -5.952  -0.031  -5.942 1.00 . A A . 23 ASN HD22 1 1 
       21 15733 1 1  8 ASN N    N  -3.607   2.111  -8.401 1.00 . A A . 23 ASN N    1 1 
       21 15734 1 1  8 ASN ND2  N  -5.014  -0.001  -6.227 1.00 . A A . 23 ASN ND2  1 1 
       21 15735 1 1  8 ASN O    O  -0.700   0.141  -8.700 1.00 . A A . 23 ASN O    1 1 
       21 15736 1 1  8 ASN OD1  O  -5.593  -0.646  -8.298 1.00 . A A . 23 ASN OD1  1 1 
       21 15737 1 1  9 ARG C    C   1.148   3.667  -8.773 1.00 . A A . 24 ARG C    1 1 
       21 15738 1 1  9 ARG CA   C   0.353   2.587  -9.502 1.00 . A A . 24 ARG CA   1 1 
       21 15739 1 1  9 ARG CB   C   0.115   3.002 -10.952 1.00 . A A . 24 ARG CB   1 1 
       21 15740 1 1  9 ARG CD   C   0.119   0.852 -12.253 1.00 . A A . 24 ARG CD   1 1 
       21 15741 1 1  9 ARG CG   C  -0.724   2.005 -11.733 1.00 . A A . 24 ARG CG   1 1 
       21 15742 1 1  9 ARG CZ   C  -0.611   0.518 -14.584 1.00 . A A . 24 ARG CZ   1 1 
       21 15743 1 1  9 ARG H    H  -1.496   3.124  -8.632 1.00 . A A . 24 ARG H    1 1 
       21 15744 1 1  9 ARG HA   H   0.910   1.663  -9.481 1.00 . A A . 24 ARG HA   1 1 
       21 15745 1 1  9 ARG HB2  H  -0.397   3.954 -10.960 1.00 . A A . 24 ARG HB2  1 1 
       21 15746 1 1  9 ARG HB3  H   1.068   3.108 -11.448 1.00 . A A . 24 ARG HB3  1 1 
       21 15747 1 1  9 ARG HD2  H   1.048   1.245 -12.638 1.00 . A A . 24 ARG HD2  1 1 
       21 15748 1 1  9 ARG HD3  H   0.326   0.177 -11.435 1.00 . A A . 24 ARG HD3  1 1 
       21 15749 1 1  9 ARG HE   H  -0.998  -0.729 -13.075 1.00 . A A . 24 ARG HE   1 1 
       21 15750 1 1  9 ARG HG2  H  -1.493   1.613 -11.084 1.00 . A A . 24 ARG HG2  1 1 
       21 15751 1 1  9 ARG HG3  H  -1.180   2.513 -12.571 1.00 . A A . 24 ARG HG3  1 1 
       21 15752 1 1  9 ARG HH11 H   0.455   2.209 -14.273 1.00 . A A . 24 ARG HH11 1 1 
       21 15753 1 1  9 ARG HH12 H  -0.068   1.951 -15.903 1.00 . A A . 24 ARG HH12 1 1 
       21 15754 1 1  9 ARG HH21 H  -1.689  -1.069 -15.217 1.00 . A A . 24 ARG HH21 1 1 
       21 15755 1 1  9 ARG HH22 H  -1.288   0.091 -16.439 1.00 . A A . 24 ARG HH22 1 1 
       21 15756 1 1  9 ARG N    N  -0.924   2.366  -8.836 1.00 . A A . 24 ARG N    1 1 
       21 15757 1 1  9 ARG NE   N  -0.559   0.113 -13.317 1.00 . A A . 24 ARG NE   1 1 
       21 15758 1 1  9 ARG NH1  N  -0.027   1.653 -14.950 1.00 . A A . 24 ARG NH1  1 1 
       21 15759 1 1  9 ARG NH2  N  -1.248  -0.213 -15.488 1.00 . A A . 24 ARG NH2  1 1 
       21 15760 1 1  9 ARG O    O   2.355   3.543  -8.565 1.00 . A A . 24 ARG O    1 1 
       21 15761 1 1 10 TYR C    C   1.889   5.414  -6.501 1.00 . A A . 25 TYR C    1 1 
       21 15762 1 1 10 TYR CA   C   1.035   5.856  -7.691 1.00 . A A . 25 TYR CA   1 1 
       21 15763 1 1 10 TYR CB   C  -0.075   6.794  -7.204 1.00 . A A . 25 TYR CB   1 1 
       21 15764 1 1 10 TYR CD1  C  -1.740   5.028  -6.493 1.00 . A A . 25 TYR CD1  1 1 
       21 15765 1 1 10 TYR CD2  C  -1.098   6.678  -4.896 1.00 . A A . 25 TYR CD2  1 1 
       21 15766 1 1 10 TYR CE1  C  -2.566   4.437  -5.559 1.00 . A A . 25 TYR CE1  1 1 
       21 15767 1 1 10 TYR CE2  C  -1.923   6.089  -3.955 1.00 . A A . 25 TYR CE2  1 1 
       21 15768 1 1 10 TYR CG   C  -0.992   6.158  -6.180 1.00 . A A . 25 TYR CG   1 1 
       21 15769 1 1 10 TYR CZ   C  -2.654   4.969  -4.291 1.00 . A A . 25 TYR CZ   1 1 
       21 15770 1 1 10 TYR H    H  -0.507   4.751  -8.603 1.00 . A A . 25 TYR H    1 1 
       21 15771 1 1 10 TYR HA   H   1.660   6.389  -8.388 1.00 . A A . 25 TYR HA   1 1 
       21 15772 1 1 10 TYR HB2  H   0.371   7.668  -6.754 1.00 . A A . 25 TYR HB2  1 1 
       21 15773 1 1 10 TYR HB3  H  -0.678   7.097  -8.048 1.00 . A A . 25 TYR HB3  1 1 
       21 15774 1 1 10 TYR HD1  H  -1.674   4.612  -7.486 1.00 . A A . 25 TYR HD1  1 1 
       21 15775 1 1 10 TYR HD2  H  -0.525   7.555  -4.636 1.00 . A A . 25 TYR HD2  1 1 
       21 15776 1 1 10 TYR HE1  H  -3.134   3.555  -5.823 1.00 . A A . 25 TYR HE1  1 1 
       21 15777 1 1 10 TYR HE2  H  -1.992   6.508  -2.962 1.00 . A A . 25 TYR HE2  1 1 
       21 15778 1 1 10 TYR HH   H  -3.083   4.462  -2.486 1.00 . A A . 25 TYR HH   1 1 
       21 15779 1 1 10 TYR N    N   0.445   4.726  -8.395 1.00 . A A . 25 TYR N    1 1 
       21 15780 1 1 10 TYR O    O   3.019   5.875  -6.337 1.00 . A A . 25 TYR O    1 1 
       21 15781 1 1 10 TYR OH   O  -3.478   4.382  -3.357 1.00 . A A . 25 TYR OH   1 1 
       21 15782 1 1 11 LEU C    C   2.134   2.542  -4.436 1.00 . A A . 26 LEU C    1 1 
       21 15783 1 1 11 LEU CA   C   2.058   4.066  -4.483 1.00 . A A . 26 LEU CA   1 1 
       21 15784 1 1 11 LEU CB   C   1.400   4.633  -3.210 1.00 . A A . 26 LEU CB   1 1 
       21 15785 1 1 11 LEU CD1  C  -0.579   3.069  -3.290 1.00 . A A . 26 LEU CD1  1 1 
       21 15786 1 1 11 LEU CD2  C   1.311   2.608  -1.706 1.00 . A A . 26 LEU CD2  1 1 
       21 15787 1 1 11 LEU CG   C   0.492   3.687  -2.404 1.00 . A A . 26 LEU CG   1 1 
       21 15788 1 1 11 LEU H    H   0.434   4.215  -5.833 1.00 . A A . 26 LEU H    1 1 
       21 15789 1 1 11 LEU HA   H   3.065   4.451  -4.545 1.00 . A A . 26 LEU HA   1 1 
       21 15790 1 1 11 LEU HB2  H   2.184   4.974  -2.554 1.00 . A A . 26 LEU HB2  1 1 
       21 15791 1 1 11 LEU HB3  H   0.809   5.488  -3.501 1.00 . A A . 26 LEU HB3  1 1 
       21 15792 1 1 11 LEU HD11 H  -1.551   3.242  -2.852 1.00 . A A . 26 LEU HD11 1 1 
       21 15793 1 1 11 LEU HD12 H  -0.408   2.005  -3.374 1.00 . A A . 26 LEU HD12 1 1 
       21 15794 1 1 11 LEU HD13 H  -0.542   3.519  -4.270 1.00 . A A . 26 LEU HD13 1 1 
       21 15795 1 1 11 LEU HD21 H   1.245   1.687  -2.268 1.00 . A A . 26 LEU HD21 1 1 
       21 15796 1 1 11 LEU HD22 H   0.925   2.450  -0.710 1.00 . A A . 26 LEU HD22 1 1 
       21 15797 1 1 11 LEU HD23 H   2.343   2.920  -1.647 1.00 . A A . 26 LEU HD23 1 1 
       21 15798 1 1 11 LEU HG   H  -0.012   4.261  -1.640 1.00 . A A . 26 LEU HG   1 1 
       21 15799 1 1 11 LEU N    N   1.341   4.539  -5.663 1.00 . A A . 26 LEU N    1 1 
       21 15800 1 1 11 LEU O    O   3.049   1.979  -3.838 1.00 . A A . 26 LEU O    1 1 
       21 15801 1 1 12 THR C    C   2.392  -0.140  -5.753 1.00 . A A . 27 THR C    1 1 
       21 15802 1 1 12 THR CA   C   1.147   0.422  -5.065 1.00 . A A . 27 THR CA   1 1 
       21 15803 1 1 12 THR CB   C  -0.131  -0.074  -5.751 1.00 . A A . 27 THR CB   1 1 
       21 15804 1 1 12 THR CG2  C   0.003  -1.437  -6.402 1.00 . A A . 27 THR CG2  1 1 
       21 15805 1 1 12 THR H    H   0.462   2.370  -5.516 1.00 . A A . 27 THR H    1 1 
       21 15806 1 1 12 THR HA   H   1.138   0.095  -4.038 1.00 . A A . 27 THR HA   1 1 
       21 15807 1 1 12 THR HB   H  -0.404   0.631  -6.515 1.00 . A A . 27 THR HB   1 1 
       21 15808 1 1 12 THR HG1  H  -2.034  -0.177  -5.295 1.00 . A A . 27 THR HG1  1 1 
       21 15809 1 1 12 THR HG21 H   0.387  -1.317  -7.404 1.00 . A A . 27 THR HG21 1 1 
       21 15810 1 1 12 THR HG22 H  -0.965  -1.913  -6.441 1.00 . A A . 27 THR HG22 1 1 
       21 15811 1 1 12 THR HG23 H   0.683  -2.045  -5.825 1.00 . A A . 27 THR HG23 1 1 
       21 15812 1 1 12 THR N    N   1.172   1.876  -5.058 1.00 . A A . 27 THR N    1 1 
       21 15813 1 1 12 THR O    O   3.329  -0.587  -5.093 1.00 . A A . 27 THR O    1 1 
       21 15814 1 1 12 THR OG1  O  -1.198  -0.151  -4.822 1.00 . A A . 27 THR OG1  1 1 
       21 15815 1 1 13 GLU C    C   4.793   0.146  -7.587 1.00 . A A . 28 GLU C    1 1 
       21 15816 1 1 13 GLU CA   C   3.507  -0.628  -7.865 1.00 . A A . 28 GLU CA   1 1 
       21 15817 1 1 13 GLU CB   C   3.178  -0.553  -9.356 1.00 . A A . 28 GLU CB   1 1 
       21 15818 1 1 13 GLU CD   C   2.124  -2.058 -11.090 1.00 . A A . 28 GLU CD   1 1 
       21 15819 1 1 13 GLU CG   C   1.957  -1.367  -9.751 1.00 . A A . 28 GLU CG   1 1 
       21 15820 1 1 13 GLU H    H   1.607   0.249  -7.547 1.00 . A A . 28 GLU H    1 1 
       21 15821 1 1 13 GLU HA   H   3.656  -1.661  -7.594 1.00 . A A . 28 GLU HA   1 1 
       21 15822 1 1 13 GLU HB2  H   2.997   0.479  -9.620 1.00 . A A . 28 GLU HB2  1 1 
       21 15823 1 1 13 GLU HB3  H   4.024  -0.918  -9.919 1.00 . A A . 28 GLU HB3  1 1 
       21 15824 1 1 13 GLU HG2  H   1.780  -2.119  -8.995 1.00 . A A . 28 GLU HG2  1 1 
       21 15825 1 1 13 GLU HG3  H   1.103  -0.708  -9.807 1.00 . A A . 28 GLU HG3  1 1 
       21 15826 1 1 13 GLU N    N   2.387  -0.117  -7.081 1.00 . A A . 28 GLU N    1 1 
       21 15827 1 1 13 GLU O    O   5.886  -0.418  -7.628 1.00 . A A . 28 GLU O    1 1 
       21 15828 1 1 13 GLU OE1  O   2.758  -3.134 -11.128 1.00 . A A . 28 GLU OE1  1 1 
       21 15829 1 1 13 GLU OE2  O   1.622  -1.524 -12.101 1.00 . A A . 28 GLU OE2  1 1 
       21 15830 1 1 14 ARG C    C   6.517   1.884  -5.760 1.00 . A A . 29 ARG C    1 1 
       21 15831 1 1 14 ARG CA   C   5.817   2.286  -7.054 1.00 . A A . 29 ARG CA   1 1 
       21 15832 1 1 14 ARG CB   C   5.393   3.754  -6.986 1.00 . A A . 29 ARG CB   1 1 
       21 15833 1 1 14 ARG CD   C   6.617   5.152  -8.682 1.00 . A A . 29 ARG CD   1 1 
       21 15834 1 1 14 ARG CG   C   5.322   4.429  -8.346 1.00 . A A . 29 ARG CG   1 1 
       21 15835 1 1 14 ARG CZ   C   8.413   3.478  -8.936 1.00 . A A . 29 ARG CZ   1 1 
       21 15836 1 1 14 ARG H    H   3.763   1.836  -7.310 1.00 . A A . 29 ARG H    1 1 
       21 15837 1 1 14 ARG HA   H   6.508   2.161  -7.873 1.00 . A A . 29 ARG HA   1 1 
       21 15838 1 1 14 ARG HB2  H   4.418   3.814  -6.526 1.00 . A A . 29 ARG HB2  1 1 
       21 15839 1 1 14 ARG HB3  H   6.104   4.294  -6.376 1.00 . A A . 29 ARG HB3  1 1 
       21 15840 1 1 14 ARG HD2  H   6.380   6.039  -9.249 1.00 . A A . 29 ARG HD2  1 1 
       21 15841 1 1 14 ARG HD3  H   7.106   5.435  -7.762 1.00 . A A . 29 ARG HD3  1 1 
       21 15842 1 1 14 ARG HE   H   7.471   4.387 -10.443 1.00 . A A . 29 ARG HE   1 1 
       21 15843 1 1 14 ARG HG2  H   5.136   3.679  -9.100 1.00 . A A . 29 ARG HG2  1 1 
       21 15844 1 1 14 ARG HG3  H   4.512   5.143  -8.340 1.00 . A A . 29 ARG HG3  1 1 
       21 15845 1 1 14 ARG HH11 H   7.926   3.883  -7.016 1.00 . A A . 29 ARG HH11 1 1 
       21 15846 1 1 14 ARG HH12 H   9.185   2.717  -7.230 1.00 . A A . 29 ARG HH12 1 1 
       21 15847 1 1 14 ARG HH21 H   9.127   2.852 -10.720 1.00 . A A . 29 ARG HH21 1 1 
       21 15848 1 1 14 ARG HH22 H   9.866   2.131  -9.331 1.00 . A A . 29 ARG HH22 1 1 
       21 15849 1 1 14 ARG N    N   4.659   1.439  -7.318 1.00 . A A . 29 ARG N    1 1 
       21 15850 1 1 14 ARG NE   N   7.525   4.318  -9.467 1.00 . A A . 29 ARG NE   1 1 
       21 15851 1 1 14 ARG NH1  N   8.515   3.350  -7.619 1.00 . A A . 29 ARG NH1  1 1 
       21 15852 1 1 14 ARG NH2  N   9.199   2.761  -9.727 1.00 . A A . 29 ARG NH2  1 1 
       21 15853 1 1 14 ARG O    O   7.737   1.720  -5.730 1.00 . A A . 29 ARG O    1 1 
       21 15854 1 1 15 ARG C    C   6.562  -0.154  -3.329 1.00 . A A . 30 ARG C    1 1 
       21 15855 1 1 15 ARG CA   C   6.305   1.348  -3.398 1.00 . A A . 30 ARG CA   1 1 
       21 15856 1 1 15 ARG CB   C   5.377   1.771  -2.259 1.00 . A A . 30 ARG CB   1 1 
       21 15857 1 1 15 ARG CD   C   4.745   3.723  -0.807 1.00 . A A . 30 ARG CD   1 1 
       21 15858 1 1 15 ARG CG   C   5.119   3.268  -2.209 1.00 . A A . 30 ARG CG   1 1 
       21 15859 1 1 15 ARG CZ   C   4.021   6.056  -1.131 1.00 . A A . 30 ARG CZ   1 1 
       21 15860 1 1 15 ARG H    H   4.777   1.873  -4.774 1.00 . A A . 30 ARG H    1 1 
       21 15861 1 1 15 ARG HA   H   7.248   1.863  -3.288 1.00 . A A . 30 ARG HA   1 1 
       21 15862 1 1 15 ARG HB2  H   4.431   1.265  -2.370 1.00 . A A . 30 ARG HB2  1 1 
       21 15863 1 1 15 ARG HB3  H   5.823   1.474  -1.320 1.00 . A A . 30 ARG HB3  1 1 
       21 15864 1 1 15 ARG HD2  H   4.346   2.879  -0.263 1.00 . A A . 30 ARG HD2  1 1 
       21 15865 1 1 15 ARG HD3  H   5.634   4.082  -0.310 1.00 . A A . 30 ARG HD3  1 1 
       21 15866 1 1 15 ARG HE   H   2.825   4.550  -0.598 1.00 . A A . 30 ARG HE   1 1 
       21 15867 1 1 15 ARG HG2  H   6.013   3.789  -2.518 1.00 . A A . 30 ARG HG2  1 1 
       21 15868 1 1 15 ARG HG3  H   4.310   3.508  -2.883 1.00 . A A . 30 ARG HG3  1 1 
       21 15869 1 1 15 ARG HH11 H   5.993   5.737  -1.455 1.00 . A A . 30 ARG HH11 1 1 
       21 15870 1 1 15 ARG HH12 H   5.458   7.370  -1.675 1.00 . A A . 30 ARG HH12 1 1 
       21 15871 1 1 15 ARG HH21 H   2.120   6.696  -0.887 1.00 . A A . 30 ARG HH21 1 1 
       21 15872 1 1 15 ARG HH22 H   3.260   7.915  -1.353 1.00 . A A . 30 ARG HH22 1 1 
       21 15873 1 1 15 ARG N    N   5.744   1.728  -4.692 1.00 . A A . 30 ARG N    1 1 
       21 15874 1 1 15 ARG NE   N   3.747   4.789  -0.826 1.00 . A A . 30 ARG NE   1 1 
       21 15875 1 1 15 ARG NH1  N   5.259   6.417  -1.447 1.00 . A A . 30 ARG NH1  1 1 
       21 15876 1 1 15 ARG NH2  N   3.055   6.963  -1.123 1.00 . A A . 30 ARG NH2  1 1 
       21 15877 1 1 15 ARG O    O   7.463  -0.604  -2.624 1.00 . A A . 30 ARG O    1 1 
       21 15878 1 1 16 ARG C    C   7.281  -2.786  -4.598 1.00 . A A . 31 ARG C    1 1 
       21 15879 1 1 16 ARG CA   C   5.909  -2.377  -4.073 1.00 . A A . 31 ARG CA   1 1 
       21 15880 1 1 16 ARG CB   C   4.812  -3.013  -4.930 1.00 . A A . 31 ARG CB   1 1 
       21 15881 1 1 16 ARG CD   C   2.547  -4.096  -5.008 1.00 . A A . 31 ARG CD   1 1 
       21 15882 1 1 16 ARG CG   C   3.542  -3.326  -4.156 1.00 . A A . 31 ARG CG   1 1 
       21 15883 1 1 16 ARG CZ   C   2.637  -5.960  -6.619 1.00 . A A . 31 ARG CZ   1 1 
       21 15884 1 1 16 ARG H    H   5.060  -0.510  -4.601 1.00 . A A . 31 ARG H    1 1 
       21 15885 1 1 16 ARG HA   H   5.807  -2.729  -3.058 1.00 . A A . 31 ARG HA   1 1 
       21 15886 1 1 16 ARG HB2  H   4.561  -2.336  -5.733 1.00 . A A . 31 ARG HB2  1 1 
       21 15887 1 1 16 ARG HB3  H   5.189  -3.933  -5.350 1.00 . A A . 31 ARG HB3  1 1 
       21 15888 1 1 16 ARG HD2  H   1.696  -4.361  -4.396 1.00 . A A . 31 ARG HD2  1 1 
       21 15889 1 1 16 ARG HD3  H   2.221  -3.463  -5.820 1.00 . A A . 31 ARG HD3  1 1 
       21 15890 1 1 16 ARG HE   H   3.929  -5.676  -5.125 1.00 . A A . 31 ARG HE   1 1 
       21 15891 1 1 16 ARG HG2  H   3.796  -3.920  -3.292 1.00 . A A . 31 ARG HG2  1 1 
       21 15892 1 1 16 ARG HG3  H   3.088  -2.400  -3.836 1.00 . A A . 31 ARG HG3  1 1 
       21 15893 1 1 16 ARG HH11 H   1.103  -4.675  -6.913 1.00 . A A . 31 ARG HH11 1 1 
       21 15894 1 1 16 ARG HH12 H   1.191  -5.993  -8.032 1.00 . A A . 31 ARG HH12 1 1 
       21 15895 1 1 16 ARG HH21 H   4.045  -7.410  -6.595 1.00 . A A . 31 ARG HH21 1 1 
       21 15896 1 1 16 ARG HH22 H   2.860  -7.546  -7.851 1.00 . A A . 31 ARG HH22 1 1 
       21 15897 1 1 16 ARG N    N   5.764  -0.925  -4.060 1.00 . A A . 31 ARG N    1 1 
       21 15898 1 1 16 ARG NE   N   3.129  -5.317  -5.562 1.00 . A A . 31 ARG NE   1 1 
       21 15899 1 1 16 ARG NH1  N   1.554  -5.504  -7.238 1.00 . A A . 31 ARG NH1  1 1 
       21 15900 1 1 16 ARG NH2  N   3.230  -7.062  -7.058 1.00 . A A . 31 ARG NH2  1 1 
       21 15901 1 1 16 ARG O    O   7.914  -3.698  -4.066 1.00 . A A . 31 ARG O    1 1 
       21 15902 1 1 17 GLN C    C  10.165  -2.110  -5.264 1.00 . A A . 32 GLN C    1 1 
       21 15903 1 1 17 GLN CA   C   9.032  -2.401  -6.244 1.00 . A A . 32 GLN CA   1 1 
       21 15904 1 1 17 GLN CB   C   9.222  -1.582  -7.523 1.00 . A A . 32 GLN CB   1 1 
       21 15905 1 1 17 GLN CD   C   7.779  -2.534  -9.364 1.00 . A A . 32 GLN CD   1 1 
       21 15906 1 1 17 GLN CG   C   9.178  -2.417  -8.792 1.00 . A A . 32 GLN CG   1 1 
       21 15907 1 1 17 GLN H    H   7.183  -1.392  -6.026 1.00 . A A . 32 GLN H    1 1 
       21 15908 1 1 17 GLN HA   H   9.050  -3.452  -6.494 1.00 . A A . 32 GLN HA   1 1 
       21 15909 1 1 17 GLN HB2  H   8.440  -0.839  -7.581 1.00 . A A . 32 GLN HB2  1 1 
       21 15910 1 1 17 GLN HB3  H  10.179  -1.083  -7.480 1.00 . A A . 32 GLN HB3  1 1 
       21 15911 1 1 17 GLN HE21 H   7.427  -4.134  -8.239 1.00 . A A . 32 GLN HE21 1 1 
       21 15912 1 1 17 GLN HE22 H   6.127  -3.635  -9.261 1.00 . A A . 32 GLN HE22 1 1 
       21 15913 1 1 17 GLN HG2  H   9.816  -1.958  -9.533 1.00 . A A . 32 GLN HG2  1 1 
       21 15914 1 1 17 GLN HG3  H   9.544  -3.409  -8.568 1.00 . A A . 32 GLN HG3  1 1 
       21 15915 1 1 17 GLN N    N   7.735  -2.107  -5.646 1.00 . A A . 32 GLN N    1 1 
       21 15916 1 1 17 GLN NE2  N   7.036  -3.536  -8.908 1.00 . A A . 32 GLN NE2  1 1 
       21 15917 1 1 17 GLN O    O  11.084  -2.914  -5.105 1.00 . A A . 32 GLN O    1 1 
       21 15918 1 1 17 GLN OE1  O   7.371  -1.733 -10.205 1.00 . A A . 32 GLN OE1  1 1 
       21 15919 1 1 18 GLN C    C  10.977  -1.315  -2.339 1.00 . A A . 33 GLN C    1 1 
       21 15920 1 1 18 GLN CA   C  11.118  -0.552  -3.654 1.00 . A A . 33 GLN CA   1 1 
       21 15921 1 1 18 GLN CB   C  11.036   0.953  -3.391 1.00 . A A . 33 GLN CB   1 1 
       21 15922 1 1 18 GLN CD   C  11.964   2.978  -4.581 1.00 . A A . 33 GLN CD   1 1 
       21 15923 1 1 18 GLN CG   C  11.023   1.792  -4.658 1.00 . A A . 33 GLN CG   1 1 
       21 15924 1 1 18 GLN H    H   9.340  -0.354  -4.786 1.00 . A A . 33 GLN H    1 1 
       21 15925 1 1 18 GLN HA   H  12.082  -0.780  -4.084 1.00 . A A . 33 GLN HA   1 1 
       21 15926 1 1 18 GLN HB2  H  10.131   1.160  -2.839 1.00 . A A . 33 GLN HB2  1 1 
       21 15927 1 1 18 GLN HB3  H  11.886   1.250  -2.796 1.00 . A A . 33 GLN HB3  1 1 
       21 15928 1 1 18 GLN HE21 H  10.890   3.765  -3.103 1.00 . A A . 33 GLN HE21 1 1 
       21 15929 1 1 18 GLN HE22 H  12.272   4.677  -3.596 1.00 . A A . 33 GLN HE22 1 1 
       21 15930 1 1 18 GLN HG2  H  11.320   1.170  -5.490 1.00 . A A . 33 GLN HG2  1 1 
       21 15931 1 1 18 GLN HG3  H  10.020   2.157  -4.824 1.00 . A A . 33 GLN HG3  1 1 
       21 15932 1 1 18 GLN N    N  10.096  -0.954  -4.614 1.00 . A A . 33 GLN N    1 1 
       21 15933 1 1 18 GLN NE2  N  11.680   3.901  -3.669 1.00 . A A . 33 GLN NE2  1 1 
       21 15934 1 1 18 GLN O    O  11.972  -1.673  -1.710 1.00 . A A . 33 GLN O    1 1 
       21 15935 1 1 18 GLN OE1  O  12.935   3.065  -5.333 1.00 . A A . 33 GLN OE1  1 1 
       21 15936 1 1 19 LEU C    C   9.988  -3.705  -0.762 1.00 . A A . 34 LEU C    1 1 
       21 15937 1 1 19 LEU CA   C   9.473  -2.274  -0.686 1.00 . A A . 34 LEU CA   1 1 
       21 15938 1 1 19 LEU CB   C   7.976  -2.270  -0.375 1.00 . A A . 34 LEU CB   1 1 
       21 15939 1 1 19 LEU CD1  C   5.949  -0.988   0.364 1.00 . A A . 34 LEU CD1  1 1 
       21 15940 1 1 19 LEU CD2  C   8.041  -0.914   1.733 1.00 . A A . 34 LEU CD2  1 1 
       21 15941 1 1 19 LEU CG   C   7.469  -1.007   0.326 1.00 . A A . 34 LEU CG   1 1 
       21 15942 1 1 19 LEU H    H   8.983  -1.246  -2.470 1.00 . A A . 34 LEU H    1 1 
       21 15943 1 1 19 LEU HA   H   9.994  -1.763   0.106 1.00 . A A . 34 LEU HA   1 1 
       21 15944 1 1 19 LEU HB2  H   7.436  -2.385  -1.304 1.00 . A A . 34 LEU HB2  1 1 
       21 15945 1 1 19 LEU HB3  H   7.756  -3.117   0.257 1.00 . A A . 34 LEU HB3  1 1 
       21 15946 1 1 19 LEU HD11 H   5.570  -1.982   0.176 1.00 . A A . 34 LEU HD11 1 1 
       21 15947 1 1 19 LEU HD12 H   5.580  -0.312  -0.393 1.00 . A A . 34 LEU HD12 1 1 
       21 15948 1 1 19 LEU HD13 H   5.616  -0.654   1.336 1.00 . A A . 34 LEU HD13 1 1 
       21 15949 1 1 19 LEU HD21 H   8.961  -1.478   1.786 1.00 . A A . 34 LEU HD21 1 1 
       21 15950 1 1 19 LEU HD22 H   7.330  -1.319   2.438 1.00 . A A . 34 LEU HD22 1 1 
       21 15951 1 1 19 LEU HD23 H   8.238   0.120   1.974 1.00 . A A . 34 LEU HD23 1 1 
       21 15952 1 1 19 LEU HG   H   7.799  -0.140  -0.227 1.00 . A A . 34 LEU HG   1 1 
       21 15953 1 1 19 LEU N    N   9.737  -1.558  -1.928 1.00 . A A . 34 LEU N    1 1 
       21 15954 1 1 19 LEU O    O  10.506  -4.241   0.219 1.00 . A A . 34 LEU O    1 1 
       21 15955 1 1 20 SER C    C  11.828  -5.766  -1.974 1.00 . A A . 35 SER C    1 1 
       21 15956 1 1 20 SER CA   C  10.313  -5.685  -2.128 1.00 . A A . 35 SER CA   1 1 
       21 15957 1 1 20 SER CB   C   9.899  -6.192  -3.511 1.00 . A A . 35 SER CB   1 1 
       21 15958 1 1 20 SER H    H   9.434  -3.839  -2.677 1.00 . A A . 35 SER H    1 1 
       21 15959 1 1 20 SER HA   H   9.850  -6.304  -1.373 1.00 . A A . 35 SER HA   1 1 
       21 15960 1 1 20 SER HB2  H  10.294  -7.186  -3.661 1.00 . A A . 35 SER HB2  1 1 
       21 15961 1 1 20 SER HB3  H   8.822  -6.219  -3.574 1.00 . A A . 35 SER HB3  1 1 
       21 15962 1 1 20 SER HG   H  11.058  -5.818  -5.045 1.00 . A A . 35 SER HG   1 1 
       21 15963 1 1 20 SER N    N   9.851  -4.318  -1.930 1.00 . A A . 35 SER N    1 1 
       21 15964 1 1 20 SER O    O  12.343  -6.568  -1.195 1.00 . A A . 35 SER O    1 1 
       21 15965 1 1 20 SER OG   O  10.396  -5.347  -4.534 1.00 . A A . 35 SER OG   1 1 
       21 15966 1 1 21 SER C    C  14.494  -4.364  -1.334 1.00 . A A . 36 SER C    1 1 
       21 15967 1 1 21 SER CA   C  13.994  -4.895  -2.676 1.00 . A A . 36 SER CA   1 1 
       21 15968 1 1 21 SER CB   C  14.542  -4.031  -3.813 1.00 . A A . 36 SER CB   1 1 
       21 15969 1 1 21 SER H    H  12.066  -4.310  -3.324 1.00 . A A . 36 SER H    1 1 
       21 15970 1 1 21 SER HA   H  14.351  -5.907  -2.803 1.00 . A A . 36 SER HA   1 1 
       21 15971 1 1 21 SER HB2  H  14.069  -4.318  -4.740 1.00 . A A . 36 SER HB2  1 1 
       21 15972 1 1 21 SER HB3  H  14.332  -2.992  -3.607 1.00 . A A . 36 SER HB3  1 1 
       21 15973 1 1 21 SER HG   H  16.247  -3.727  -4.730 1.00 . A A . 36 SER HG   1 1 
       21 15974 1 1 21 SER N    N  12.536  -4.927  -2.724 1.00 . A A . 36 SER N    1 1 
       21 15975 1 1 21 SER O    O  15.495  -4.841  -0.801 1.00 . A A . 36 SER O    1 1 
       21 15976 1 1 21 SER OG   O  15.943  -4.195  -3.948 1.00 . A A . 36 SER OG   1 1 
       21 15977 1 1 22 GLU C    C  14.043  -3.753   1.621 1.00 . A A . 37 GLU C    1 1 
       21 15978 1 1 22 GLU CA   C  14.176  -2.758   0.472 1.00 . A A . 37 GLU CA   1 1 
       21 15979 1 1 22 GLU CB   C  13.313  -1.527   0.749 1.00 . A A . 37 GLU CB   1 1 
       21 15980 1 1 22 GLU CD   C  12.710   0.822   0.038 1.00 . A A . 37 GLU CD   1 1 
       21 15981 1 1 22 GLU CG   C  13.724  -0.303  -0.052 1.00 . A A . 37 GLU CG   1 1 
       21 15982 1 1 22 GLU H    H  13.013  -3.022  -1.277 1.00 . A A . 37 GLU H    1 1 
       21 15983 1 1 22 GLU HA   H  15.209  -2.452   0.396 1.00 . A A . 37 GLU HA   1 1 
       21 15984 1 1 22 GLU HB2  H  12.286  -1.759   0.508 1.00 . A A . 37 GLU HB2  1 1 
       21 15985 1 1 22 GLU HB3  H  13.381  -1.283   1.799 1.00 . A A . 37 GLU HB3  1 1 
       21 15986 1 1 22 GLU HG2  H  14.671   0.056   0.324 1.00 . A A . 37 GLU HG2  1 1 
       21 15987 1 1 22 GLU HG3  H  13.834  -0.586  -1.089 1.00 . A A . 37 GLU HG3  1 1 
       21 15988 1 1 22 GLU N    N  13.797  -3.365  -0.801 1.00 . A A . 37 GLU N    1 1 
       21 15989 1 1 22 GLU O    O  14.954  -3.898   2.436 1.00 . A A . 37 GLU O    1 1 
       21 15990 1 1 22 GLU OE1  O  11.853   0.777   0.944 1.00 . A A . 37 GLU OE1  1 1 
       21 15991 1 1 22 GLU OE2  O  12.775   1.747  -0.799 1.00 . A A . 37 GLU OE2  1 1 
       21 15992 1 1 23 LEU C    C  13.238  -6.770   2.375 1.00 . A A . 38 LEU C    1 1 
       21 15993 1 1 23 LEU CA   C  12.656  -5.407   2.737 1.00 . A A . 38 LEU CA   1 1 
       21 15994 1 1 23 LEU CB   C  11.154  -5.535   3.002 1.00 . A A . 38 LEU CB   1 1 
       21 15995 1 1 23 LEU CD1  C   9.706  -3.486   3.065 1.00 . A A . 38 LEU CD1  1 1 
       21 15996 1 1 23 LEU CD2  C   9.738  -5.049   5.017 1.00 . A A . 38 LEU CD2  1 1 
       21 15997 1 1 23 LEU CG   C  10.558  -4.438   3.890 1.00 . A A . 38 LEU CG   1 1 
       21 15998 1 1 23 LEU H    H  12.213  -4.269   1.005 1.00 . A A . 38 LEU H    1 1 
       21 15999 1 1 23 LEU HA   H  13.139  -5.051   3.635 1.00 . A A . 38 LEU HA   1 1 
       21 16000 1 1 23 LEU HB2  H  10.641  -5.523   2.052 1.00 . A A . 38 LEU HB2  1 1 
       21 16001 1 1 23 LEU HB3  H  10.974  -6.489   3.477 1.00 . A A . 38 LEU HB3  1 1 
       21 16002 1 1 23 LEU HD11 H  10.310  -2.652   2.740 1.00 . A A . 38 LEU HD11 1 1 
       21 16003 1 1 23 LEU HD12 H   8.886  -3.122   3.667 1.00 . A A . 38 LEU HD12 1 1 
       21 16004 1 1 23 LEU HD13 H   9.317  -4.006   2.202 1.00 . A A . 38 LEU HD13 1 1 
       21 16005 1 1 23 LEU HD21 H   9.849  -4.449   5.909 1.00 . A A . 38 LEU HD21 1 1 
       21 16006 1 1 23 LEU HD22 H  10.084  -6.052   5.213 1.00 . A A . 38 LEU HD22 1 1 
       21 16007 1 1 23 LEU HD23 H   8.697  -5.076   4.731 1.00 . A A . 38 LEU HD23 1 1 
       21 16008 1 1 23 LEU HG   H  11.362  -3.867   4.332 1.00 . A A . 38 LEU HG   1 1 
       21 16009 1 1 23 LEU N    N  12.904  -4.430   1.683 1.00 . A A . 38 LEU N    1 1 
       21 16010 1 1 23 LEU O    O  13.464  -7.608   3.248 1.00 . A A . 38 LEU O    1 1 
       21 16011 1 1 24 GLY C    C  13.004  -9.364   0.637 1.00 . A A . 39 GLY C    1 1 
       21 16012 1 1 24 GLY CA   C  14.033  -8.251   0.640 1.00 . A A . 39 GLY CA   1 1 
       21 16013 1 1 24 GLY H    H  13.280  -6.285   0.433 1.00 . A A . 39 GLY H    1 1 
       21 16014 1 1 24 GLY HA2  H  14.419  -8.129  -0.361 1.00 . A A . 39 GLY HA2  1 1 
       21 16015 1 1 24 GLY HA3  H  14.844  -8.528   1.298 1.00 . A A . 39 GLY HA3  1 1 
       21 16016 1 1 24 GLY N    N  13.479  -6.987   1.087 1.00 . A A . 39 GLY N    1 1 
       21 16017 1 1 24 GLY O    O  13.351 -10.538   0.767 1.00 . A A . 39 GLY O    1 1 
       21 16018 1 1 25 LEU C    C  10.049 -10.083  -0.929 1.00 . A A . 40 LEU C    1 1 
       21 16019 1 1 25 LEU CA   C  10.655  -9.974   0.464 1.00 . A A . 40 LEU CA   1 1 
       21 16020 1 1 25 LEU CB   C   9.562  -9.604   1.474 1.00 . A A . 40 LEU CB   1 1 
       21 16021 1 1 25 LEU CD1  C   8.870  -7.339   0.656 1.00 . A A . 40 LEU CD1  1 1 
       21 16022 1 1 25 LEU CD2  C   8.624  -7.922   3.076 1.00 . A A . 40 LEU CD2  1 1 
       21 16023 1 1 25 LEU CG   C   9.462  -8.117   1.821 1.00 . A A . 40 LEU CG   1 1 
       21 16024 1 1 25 LEU H    H  11.522  -8.045   0.385 1.00 . A A . 40 LEU H    1 1 
       21 16025 1 1 25 LEU HA   H  11.072 -10.933   0.736 1.00 . A A . 40 LEU HA   1 1 
       21 16026 1 1 25 LEU HB2  H   8.608  -9.918   1.070 1.00 . A A . 40 LEU HB2  1 1 
       21 16027 1 1 25 LEU HB3  H   9.744 -10.151   2.386 1.00 . A A . 40 LEU HB3  1 1 
       21 16028 1 1 25 LEU HD11 H   8.998  -7.905  -0.255 1.00 . A A . 40 LEU HD11 1 1 
       21 16029 1 1 25 LEU HD12 H   9.376  -6.389   0.564 1.00 . A A . 40 LEU HD12 1 1 
       21 16030 1 1 25 LEU HD13 H   7.818  -7.173   0.832 1.00 . A A . 40 LEU HD13 1 1 
       21 16031 1 1 25 LEU HD21 H   7.971  -8.772   3.207 1.00 . A A . 40 LEU HD21 1 1 
       21 16032 1 1 25 LEU HD22 H   8.032  -7.024   2.978 1.00 . A A . 40 LEU HD22 1 1 
       21 16033 1 1 25 LEU HD23 H   9.275  -7.832   3.933 1.00 . A A . 40 LEU HD23 1 1 
       21 16034 1 1 25 LEU HG   H  10.452  -7.731   2.014 1.00 . A A . 40 LEU HG   1 1 
       21 16035 1 1 25 LEU N    N  11.736  -8.995   0.486 1.00 . A A . 40 LEU N    1 1 
       21 16036 1 1 25 LEU O    O  10.188  -9.180  -1.753 1.00 . A A . 40 LEU O    1 1 
       21 16037 1 1 26 ASN C    C   7.326 -10.824  -2.483 1.00 . A A . 41 ASN C    1 1 
       21 16038 1 1 26 ASN CA   C   8.729 -11.426  -2.467 1.00 . A A . 41 ASN CA   1 1 
       21 16039 1 1 26 ASN CB   C   8.675 -12.924  -2.785 1.00 . A A . 41 ASN CB   1 1 
       21 16040 1 1 26 ASN CG   C   8.234 -13.757  -1.599 1.00 . A A . 41 ASN CG   1 1 
       21 16041 1 1 26 ASN H    H   9.289 -11.872  -0.477 1.00 . A A . 41 ASN H    1 1 
       21 16042 1 1 26 ASN HA   H   9.324 -10.932  -3.220 1.00 . A A . 41 ASN HA   1 1 
       21 16043 1 1 26 ASN HB2  H   7.978 -13.090  -3.593 1.00 . A A . 41 ASN HB2  1 1 
       21 16044 1 1 26 ASN HB3  H   9.657 -13.256  -3.089 1.00 . A A . 41 ASN HB3  1 1 
       21 16045 1 1 26 ASN HD21 H   6.375 -13.111  -1.824 1.00 . A A . 41 ASN HD21 1 1 
       21 16046 1 1 26 ASN HD22 H   6.632 -14.212  -0.518 1.00 . A A . 41 ASN HD22 1 1 
       21 16047 1 1 26 ASN N    N   9.369 -11.194  -1.179 1.00 . A A . 41 ASN N    1 1 
       21 16048 1 1 26 ASN ND2  N   6.951 -13.687  -1.282 1.00 . A A . 41 ASN ND2  1 1 
       21 16049 1 1 26 ASN O    O   6.713 -10.624  -1.435 1.00 . A A . 41 ASN O    1 1 
       21 16050 1 1 26 ASN OD1  O   9.038 -14.452  -0.977 1.00 . A A . 41 ASN OD1  1 1 
       21 16051 1 1 27 GLU C    C   4.452 -10.740  -3.091 1.00 . A A . 42 GLU C    1 1 
       21 16052 1 1 27 GLU CA   C   5.503  -9.936  -3.843 1.00 . A A . 42 GLU CA   1 1 
       21 16053 1 1 27 GLU CB   C   5.135  -9.881  -5.323 1.00 . A A . 42 GLU CB   1 1 
       21 16054 1 1 27 GLU CD   C   6.993 -10.172  -7.010 1.00 . A A . 42 GLU CD   1 1 
       21 16055 1 1 27 GLU CG   C   6.179  -9.192  -6.188 1.00 . A A . 42 GLU CG   1 1 
       21 16056 1 1 27 GLU H    H   7.367 -10.712  -4.473 1.00 . A A . 42 GLU H    1 1 
       21 16057 1 1 27 GLU HA   H   5.532  -8.928  -3.442 1.00 . A A . 42 GLU HA   1 1 
       21 16058 1 1 27 GLU HB2  H   5.011 -10.893  -5.682 1.00 . A A . 42 GLU HB2  1 1 
       21 16059 1 1 27 GLU HB3  H   4.199  -9.353  -5.431 1.00 . A A . 42 GLU HB3  1 1 
       21 16060 1 1 27 GLU HG2  H   5.678  -8.511  -6.859 1.00 . A A . 42 GLU HG2  1 1 
       21 16061 1 1 27 GLU HG3  H   6.849  -8.638  -5.547 1.00 . A A . 42 GLU HG3  1 1 
       21 16062 1 1 27 GLU N    N   6.829 -10.527  -3.679 1.00 . A A . 42 GLU N    1 1 
       21 16063 1 1 27 GLU O    O   3.445 -10.200  -2.634 1.00 . A A . 42 GLU O    1 1 
       21 16064 1 1 27 GLU OE1  O   6.429 -11.201  -7.436 1.00 . A A . 42 GLU OE1  1 1 
       21 16065 1 1 27 GLU OE2  O   8.194  -9.910  -7.226 1.00 . A A . 42 GLU OE2  1 1 
       21 16066 1 1 28 ALA C    C   3.586 -12.422  -0.822 1.00 . A A . 43 ALA C    1 1 
       21 16067 1 1 28 ALA CA   C   3.768 -12.914  -2.251 1.00 . A A . 43 ALA CA   1 1 
       21 16068 1 1 28 ALA CB   C   4.276 -14.348  -2.263 1.00 . A A . 43 ALA CB   1 1 
       21 16069 1 1 28 ALA H    H   5.517 -12.408  -3.349 1.00 . A A . 43 ALA H    1 1 
       21 16070 1 1 28 ALA HA   H   2.816 -12.882  -2.763 1.00 . A A . 43 ALA HA   1 1 
       21 16071 1 1 28 ALA HB1  H   4.772 -14.560  -1.328 1.00 . A A . 43 ALA HB1  1 1 
       21 16072 1 1 28 ALA HB2  H   4.973 -14.477  -3.078 1.00 . A A . 43 ALA HB2  1 1 
       21 16073 1 1 28 ALA HB3  H   3.444 -15.024  -2.391 1.00 . A A . 43 ALA HB3  1 1 
       21 16074 1 1 28 ALA N    N   4.697 -12.036  -2.960 1.00 . A A . 43 ALA N    1 1 
       21 16075 1 1 28 ALA O    O   2.494 -12.491  -0.258 1.00 . A A . 43 ALA O    1 1 
       21 16076 1 1 29 GLN C    C   4.034  -9.927   1.033 1.00 . A A . 44 GLN C    1 1 
       21 16077 1 1 29 GLN CA   C   4.637 -11.323   1.084 1.00 . A A . 44 GLN CA   1 1 
       21 16078 1 1 29 GLN CB   C   6.053 -11.239   1.644 1.00 . A A . 44 GLN CB   1 1 
       21 16079 1 1 29 GLN CD   C   6.480 -12.550   3.762 1.00 . A A . 44 GLN CD   1 1 
       21 16080 1 1 29 GLN CG   C   6.554 -12.541   2.247 1.00 . A A . 44 GLN CG   1 1 
       21 16081 1 1 29 GLN H    H   5.492 -11.830  -0.779 1.00 . A A . 44 GLN H    1 1 
       21 16082 1 1 29 GLN HA   H   4.031 -11.957   1.712 1.00 . A A . 44 GLN HA   1 1 
       21 16083 1 1 29 GLN HB2  H   6.721 -10.954   0.843 1.00 . A A . 44 GLN HB2  1 1 
       21 16084 1 1 29 GLN HB3  H   6.080 -10.478   2.409 1.00 . A A . 44 GLN HB3  1 1 
       21 16085 1 1 29 GLN HE21 H   4.737 -11.590   3.711 1.00 . A A . 44 GLN HE21 1 1 
       21 16086 1 1 29 GLN HE22 H   5.339 -11.970   5.285 1.00 . A A . 44 GLN HE22 1 1 
       21 16087 1 1 29 GLN HG2  H   5.954 -13.354   1.867 1.00 . A A . 44 GLN HG2  1 1 
       21 16088 1 1 29 GLN HG3  H   7.583 -12.686   1.951 1.00 . A A . 44 GLN HG3  1 1 
       21 16089 1 1 29 GLN N    N   4.662 -11.882  -0.261 1.00 . A A . 44 GLN N    1 1 
       21 16090 1 1 29 GLN NE2  N   5.411 -11.979   4.307 1.00 . A A . 44 GLN NE2  1 1 
       21 16091 1 1 29 GLN O    O   3.441  -9.446   1.998 1.00 . A A . 44 GLN O    1 1 
       21 16092 1 1 29 GLN OE1  O   7.374 -13.062   4.435 1.00 . A A . 44 GLN OE1  1 1 
       21 16093 1 1 30 ILE C    C   2.172  -7.923  -0.331 1.00 . A A . 45 ILE C    1 1 
       21 16094 1 1 30 ILE CA   C   3.700  -7.945  -0.355 1.00 . A A . 45 ILE CA   1 1 
       21 16095 1 1 30 ILE CB   C   4.222  -7.402  -1.707 1.00 . A A . 45 ILE CB   1 1 
       21 16096 1 1 30 ILE CD1  C   6.139  -6.068  -0.700 1.00 . A A . 45 ILE CD1  1 1 
       21 16097 1 1 30 ILE CG1  C   5.735  -7.187  -1.633 1.00 . A A . 45 ILE CG1  1 1 
       21 16098 1 1 30 ILE CG2  C   3.522  -6.107  -2.098 1.00 . A A . 45 ILE CG2  1 1 
       21 16099 1 1 30 ILE H    H   4.696  -9.739  -0.836 1.00 . A A . 45 ILE H    1 1 
       21 16100 1 1 30 ILE HA   H   4.074  -7.307   0.433 1.00 . A A . 45 ILE HA   1 1 
       21 16101 1 1 30 ILE HB   H   4.010  -8.135  -2.468 1.00 . A A . 45 ILE HB   1 1 
       21 16102 1 1 30 ILE HD11 H   5.504  -5.210  -0.868 1.00 . A A . 45 ILE HD11 1 1 
       21 16103 1 1 30 ILE HD12 H   7.167  -5.800  -0.889 1.00 . A A . 45 ILE HD12 1 1 
       21 16104 1 1 30 ILE HD13 H   6.034  -6.398   0.323 1.00 . A A . 45 ILE HD13 1 1 
       21 16105 1 1 30 ILE HG12 H   6.206  -8.095  -1.282 1.00 . A A . 45 ILE HG12 1 1 
       21 16106 1 1 30 ILE HG13 H   6.110  -6.948  -2.617 1.00 . A A . 45 ILE HG13 1 1 
       21 16107 1 1 30 ILE HG21 H   2.455  -6.217  -1.979 1.00 . A A . 45 ILE HG21 1 1 
       21 16108 1 1 30 ILE HG22 H   3.746  -5.876  -3.129 1.00 . A A . 45 ILE HG22 1 1 
       21 16109 1 1 30 ILE HG23 H   3.875  -5.307  -1.467 1.00 . A A . 45 ILE HG23 1 1 
       21 16110 1 1 30 ILE N    N   4.204  -9.289  -0.120 1.00 . A A . 45 ILE N    1 1 
       21 16111 1 1 30 ILE O    O   1.569  -6.998   0.209 1.00 . A A . 45 ILE O    1 1 
       21 16112 1 1 31 LYS C    C  -0.444  -9.001   0.511 1.00 . A A . 46 LYS C    1 1 
       21 16113 1 1 31 LYS CA   C   0.091  -9.035  -0.915 1.00 . A A . 46 LYS CA   1 1 
       21 16114 1 1 31 LYS CB   C  -0.364 -10.315  -1.618 1.00 . A A . 46 LYS CB   1 1 
       21 16115 1 1 31 LYS CD   C  -2.423 -11.606  -2.255 1.00 . A A . 46 LYS CD   1 1 
       21 16116 1 1 31 LYS CE   C  -3.754 -11.554  -2.986 1.00 . A A . 46 LYS CE   1 1 
       21 16117 1 1 31 LYS CG   C  -1.775 -10.233  -2.178 1.00 . A A . 46 LYS CG   1 1 
       21 16118 1 1 31 LYS H    H   2.075  -9.672  -1.302 1.00 . A A . 46 LYS H    1 1 
       21 16119 1 1 31 LYS HA   H  -0.288  -8.178  -1.454 1.00 . A A . 46 LYS HA   1 1 
       21 16120 1 1 31 LYS HB2  H   0.312 -10.524  -2.435 1.00 . A A . 46 LYS HB2  1 1 
       21 16121 1 1 31 LYS HB3  H  -0.325 -11.132  -0.914 1.00 . A A . 46 LYS HB3  1 1 
       21 16122 1 1 31 LYS HD2  H  -1.761 -12.278  -2.781 1.00 . A A . 46 LYS HD2  1 1 
       21 16123 1 1 31 LYS HD3  H  -2.587 -11.973  -1.251 1.00 . A A . 46 LYS HD3  1 1 
       21 16124 1 1 31 LYS HE2  H  -4.434 -12.251  -2.519 1.00 . A A . 46 LYS HE2  1 1 
       21 16125 1 1 31 LYS HE3  H  -4.155 -10.553  -2.907 1.00 . A A . 46 LYS HE3  1 1 
       21 16126 1 1 31 LYS HG2  H  -2.370  -9.601  -1.536 1.00 . A A . 46 LYS HG2  1 1 
       21 16127 1 1 31 LYS HG3  H  -1.735  -9.808  -3.170 1.00 . A A . 46 LYS HG3  1 1 
       21 16128 1 1 31 LYS HZ1  H  -3.798 -12.920  -4.565 1.00 . A A . 46 LYS HZ1  1 1 
       21 16129 1 1 31 LYS HZ2  H  -2.648 -11.694  -4.752 1.00 . A A . 46 LYS HZ2  1 1 
       21 16130 1 1 31 LYS HZ3  H  -4.287 -11.358  -4.996 1.00 . A A . 46 LYS HZ3  1 1 
       21 16131 1 1 31 LYS N    N   1.548  -8.951  -0.900 1.00 . A A . 46 LYS N    1 1 
       21 16132 1 1 31 LYS NZ   N  -3.612 -11.907  -4.426 1.00 . A A . 46 LYS NZ   1 1 
       21 16133 1 1 31 LYS O    O  -1.332  -8.215   0.840 1.00 . A A . 46 LYS O    1 1 
       21 16134 1 1 32 ILE C    C   0.186  -8.651   3.481 1.00 . A A . 47 ILE C    1 1 
       21 16135 1 1 32 ILE CA   C  -0.252  -9.919   2.761 1.00 . A A . 47 ILE CA   1 1 
       21 16136 1 1 32 ILE CB   C   0.405 -11.141   3.444 1.00 . A A . 47 ILE CB   1 1 
       21 16137 1 1 32 ILE CD1  C  -0.282 -13.289   2.264 1.00 . A A . 47 ILE CD1  1 1 
       21 16138 1 1 32 ILE CG1  C  -0.542 -12.341   3.415 1.00 . A A . 47 ILE CG1  1 1 
       21 16139 1 1 32 ILE CG2  C   0.822 -10.820   4.878 1.00 . A A . 47 ILE CG2  1 1 
       21 16140 1 1 32 ILE H    H   0.846 -10.433   1.026 1.00 . A A . 47 ILE H    1 1 
       21 16141 1 1 32 ILE HA   H  -1.326 -10.018   2.823 1.00 . A A . 47 ILE HA   1 1 
       21 16142 1 1 32 ILE HB   H   1.299 -11.385   2.889 1.00 . A A . 47 ILE HB   1 1 
       21 16143 1 1 32 ILE HD11 H   0.783 -13.384   2.110 1.00 . A A . 47 ILE HD11 1 1 
       21 16144 1 1 32 ILE HD12 H  -0.742 -12.900   1.367 1.00 . A A . 47 ILE HD12 1 1 
       21 16145 1 1 32 ILE HD13 H  -0.700 -14.258   2.493 1.00 . A A . 47 ILE HD13 1 1 
       21 16146 1 1 32 ILE HG12 H  -0.435 -12.900   4.333 1.00 . A A . 47 ILE HG12 1 1 
       21 16147 1 1 32 ILE HG13 H  -1.559 -11.987   3.331 1.00 . A A . 47 ILE HG13 1 1 
       21 16148 1 1 32 ILE HG21 H   1.133 -11.726   5.376 1.00 . A A . 47 ILE HG21 1 1 
       21 16149 1 1 32 ILE HG22 H  -0.013 -10.386   5.408 1.00 . A A . 47 ILE HG22 1 1 
       21 16150 1 1 32 ILE HG23 H   1.645 -10.116   4.866 1.00 . A A . 47 ILE HG23 1 1 
       21 16151 1 1 32 ILE N    N   0.129  -9.849   1.355 1.00 . A A . 47 ILE N    1 1 
       21 16152 1 1 32 ILE O    O  -0.540  -8.094   4.303 1.00 . A A . 47 ILE O    1 1 
       21 16153 1 1 33 TRP C    C   1.100  -5.824   3.513 1.00 . A A . 48 TRP C    1 1 
       21 16154 1 1 33 TRP CA   C   1.990  -7.032   3.741 1.00 . A A . 48 TRP CA   1 1 
       21 16155 1 1 33 TRP CB   C   3.362  -6.828   3.089 1.00 . A A . 48 TRP CB   1 1 
       21 16156 1 1 33 TRP CD1  C   5.272  -5.648   4.311 1.00 . A A . 48 TRP CD1  1 1 
       21 16157 1 1 33 TRP CD2  C   3.890  -4.256   3.240 1.00 . A A . 48 TRP CD2  1 1 
       21 16158 1 1 33 TRP CE2  C   4.902  -3.499   3.852 1.00 . A A . 48 TRP CE2  1 1 
       21 16159 1 1 33 TRP CE3  C   2.909  -3.589   2.512 1.00 . A A . 48 TRP CE3  1 1 
       21 16160 1 1 33 TRP CG   C   4.143  -5.633   3.548 1.00 . A A . 48 TRP CG   1 1 
       21 16161 1 1 33 TRP CH2  C   3.989  -1.490   3.033 1.00 . A A . 48 TRP CH2  1 1 
       21 16162 1 1 33 TRP CZ2  C   4.963  -2.114   3.755 1.00 . A A . 48 TRP CZ2  1 1 
       21 16163 1 1 33 TRP CZ3  C   2.968  -2.214   2.415 1.00 . A A . 48 TRP CZ3  1 1 
       21 16164 1 1 33 TRP H    H   1.906  -8.727   2.492 1.00 . A A . 48 TRP H    1 1 
       21 16165 1 1 33 TRP HA   H   2.110  -7.194   4.799 1.00 . A A . 48 TRP HA   1 1 
       21 16166 1 1 33 TRP HB2  H   3.968  -7.699   3.282 1.00 . A A . 48 TRP HB2  1 1 
       21 16167 1 1 33 TRP HB3  H   3.221  -6.736   2.022 1.00 . A A . 48 TRP HB3  1 1 
       21 16168 1 1 33 TRP HD1  H   5.729  -6.543   4.705 1.00 . A A . 48 TRP HD1  1 1 
       21 16169 1 1 33 TRP HE1  H   6.523  -4.119   4.993 1.00 . A A . 48 TRP HE1  1 1 
       21 16170 1 1 33 TRP HE3  H   2.120  -4.127   2.028 1.00 . A A . 48 TRP HE3  1 1 
       21 16171 1 1 33 TRP HH2  H   3.999  -0.421   2.925 1.00 . A A . 48 TRP HH2  1 1 
       21 16172 1 1 33 TRP HZ2  H   5.746  -1.541   4.228 1.00 . A A . 48 TRP HZ2  1 1 
       21 16173 1 1 33 TRP HZ3  H   2.215  -1.683   1.858 1.00 . A A . 48 TRP HZ3  1 1 
       21 16174 1 1 33 TRP N    N   1.393  -8.222   3.154 1.00 . A A . 48 TRP N    1 1 
       21 16175 1 1 33 TRP NE1  N   5.733  -4.369   4.490 1.00 . A A . 48 TRP NE1  1 1 
       21 16176 1 1 33 TRP O    O   0.779  -5.086   4.444 1.00 . A A . 48 TRP O    1 1 
       21 16177 1 1 34 PHE C    C  -1.564  -4.706   2.476 1.00 . A A . 49 PHE C    1 1 
       21 16178 1 1 34 PHE CA   C  -0.171  -4.523   1.910 1.00 . A A . 49 PHE CA   1 1 
       21 16179 1 1 34 PHE CB   C  -0.195  -4.316   0.398 1.00 . A A . 49 PHE CB   1 1 
       21 16180 1 1 34 PHE CD1  C   2.170  -3.938  -0.310 1.00 . A A . 49 PHE CD1  1 1 
       21 16181 1 1 34 PHE CD2  C   0.738  -2.049  -0.085 1.00 . A A . 49 PHE CD2  1 1 
       21 16182 1 1 34 PHE CE1  C   3.223  -3.110  -0.636 1.00 . A A . 49 PHE CE1  1 1 
       21 16183 1 1 34 PHE CE2  C   1.786  -1.211  -0.424 1.00 . A A . 49 PHE CE2  1 1 
       21 16184 1 1 34 PHE CG   C   0.921  -3.418  -0.029 1.00 . A A . 49 PHE CG   1 1 
       21 16185 1 1 34 PHE CZ   C   3.034  -1.748  -0.694 1.00 . A A . 49 PHE CZ   1 1 
       21 16186 1 1 34 PHE H    H   0.982  -6.271   1.573 1.00 . A A . 49 PHE H    1 1 
       21 16187 1 1 34 PHE HA   H   0.252  -3.639   2.363 1.00 . A A . 49 PHE HA   1 1 
       21 16188 1 1 34 PHE HB2  H  -0.080  -5.268  -0.102 1.00 . A A . 49 PHE HB2  1 1 
       21 16189 1 1 34 PHE HB3  H  -1.129  -3.860   0.106 1.00 . A A . 49 PHE HB3  1 1 
       21 16190 1 1 34 PHE HD1  H   2.317  -5.005  -0.267 1.00 . A A . 49 PHE HD1  1 1 
       21 16191 1 1 34 PHE HD2  H  -0.240  -1.638   0.130 1.00 . A A . 49 PHE HD2  1 1 
       21 16192 1 1 34 PHE HE1  H   4.194  -3.529  -0.852 1.00 . A A . 49 PHE HE1  1 1 
       21 16193 1 1 34 PHE HE2  H   1.634  -0.143  -0.469 1.00 . A A . 49 PHE HE2  1 1 
       21 16194 1 1 34 PHE HZ   H   3.863  -1.103  -0.933 1.00 . A A . 49 PHE HZ   1 1 
       21 16195 1 1 34 PHE N    N   0.696  -5.636   2.267 1.00 . A A . 49 PHE N    1 1 
       21 16196 1 1 34 PHE O    O  -2.165  -3.764   2.993 1.00 . A A . 49 PHE O    1 1 
       21 16197 1 1 35 GLN C    C  -3.425  -6.087   4.412 1.00 . A A . 50 GLN C    1 1 
       21 16198 1 1 35 GLN CA   C  -3.396  -6.218   2.891 1.00 . A A . 50 GLN CA   1 1 
       21 16199 1 1 35 GLN CB   C  -3.832  -7.624   2.476 1.00 . A A . 50 GLN CB   1 1 
       21 16200 1 1 35 GLN CD   C  -5.600  -8.467   0.881 1.00 . A A . 50 GLN CD   1 1 
       21 16201 1 1 35 GLN CG   C  -4.291  -7.717   1.030 1.00 . A A . 50 GLN CG   1 1 
       21 16202 1 1 35 GLN H    H  -1.548  -6.634   1.961 1.00 . A A . 50 GLN H    1 1 
       21 16203 1 1 35 GLN HA   H  -4.074  -5.494   2.463 1.00 . A A . 50 GLN HA   1 1 
       21 16204 1 1 35 GLN HB2  H  -3.000  -8.300   2.610 1.00 . A A . 50 GLN HB2  1 1 
       21 16205 1 1 35 GLN HB3  H  -4.646  -7.938   3.111 1.00 . A A . 50 GLN HB3  1 1 
       21 16206 1 1 35 GLN HE21 H  -4.784 -10.098   1.673 1.00 . A A . 50 GLN HE21 1 1 
       21 16207 1 1 35 GLN HE22 H  -6.443 -10.236   1.213 1.00 . A A . 50 GLN HE22 1 1 
       21 16208 1 1 35 GLN HG2  H  -4.419  -6.718   0.641 1.00 . A A . 50 GLN HG2  1 1 
       21 16209 1 1 35 GLN HG3  H  -3.532  -8.230   0.457 1.00 . A A . 50 GLN HG3  1 1 
       21 16210 1 1 35 GLN N    N  -2.074  -5.922   2.381 1.00 . A A . 50 GLN N    1 1 
       21 16211 1 1 35 GLN NE2  N  -5.610  -9.728   1.298 1.00 . A A . 50 GLN NE2  1 1 
       21 16212 1 1 35 GLN O    O  -4.450  -5.733   4.994 1.00 . A A . 50 GLN O    1 1 
       21 16213 1 1 35 GLN OE1  O  -6.591  -7.920   0.398 1.00 . A A . 50 GLN OE1  1 1 
       21 16214 1 1 36 ASN C    C  -2.236  -4.835   6.964 1.00 . A A . 51 ASN C    1 1 
       21 16215 1 1 36 ASN CA   C  -2.193  -6.288   6.504 1.00 . A A . 51 ASN CA   1 1 
       21 16216 1 1 36 ASN CB   C  -0.904  -6.953   6.991 1.00 . A A . 51 ASN CB   1 1 
       21 16217 1 1 36 ASN CG   C  -1.123  -8.390   7.422 1.00 . A A . 51 ASN CG   1 1 
       21 16218 1 1 36 ASN H    H  -1.501  -6.652   4.534 1.00 . A A . 51 ASN H    1 1 
       21 16219 1 1 36 ASN HA   H  -3.038  -6.811   6.924 1.00 . A A . 51 ASN HA   1 1 
       21 16220 1 1 36 ASN HB2  H  -0.177  -6.943   6.194 1.00 . A A . 51 ASN HB2  1 1 
       21 16221 1 1 36 ASN HB3  H  -0.516  -6.398   7.833 1.00 . A A . 51 ASN HB3  1 1 
       21 16222 1 1 36 ASN HD21 H   0.841  -8.676   7.555 1.00 . A A . 51 ASN HD21 1 1 
       21 16223 1 1 36 ASN HD22 H  -0.145 -10.040   7.945 1.00 . A A . 51 ASN HD22 1 1 
       21 16224 1 1 36 ASN N    N  -2.291  -6.376   5.051 1.00 . A A . 51 ASN N    1 1 
       21 16225 1 1 36 ASN ND2  N  -0.032  -9.108   7.666 1.00 . A A . 51 ASN ND2  1 1 
       21 16226 1 1 36 ASN O    O  -2.903  -4.503   7.945 1.00 . A A . 51 ASN O    1 1 
       21 16227 1 1 36 ASN OD1  O  -2.259  -8.849   7.537 1.00 . A A . 51 ASN OD1  1 1 
       21 16228 1 1 37 LYS C    C  -2.824  -1.889   6.287 1.00 . A A . 52 LYS C    1 1 
       21 16229 1 1 37 LYS CA   C  -1.483  -2.552   6.584 1.00 . A A . 52 LYS CA   1 1 
       21 16230 1 1 37 LYS CB   C  -0.367  -1.854   5.801 1.00 . A A . 52 LYS CB   1 1 
       21 16231 1 1 37 LYS CD   C   1.997  -1.418   6.541 1.00 . A A . 52 LYS CD   1 1 
       21 16232 1 1 37 LYS CE   C   2.900  -0.578   7.432 1.00 . A A . 52 LYS CE   1 1 
       21 16233 1 1 37 LYS CG   C   0.541  -0.998   6.670 1.00 . A A . 52 LYS CG   1 1 
       21 16234 1 1 37 LYS H    H  -1.013  -4.295   5.478 1.00 . A A . 52 LYS H    1 1 
       21 16235 1 1 37 LYS HA   H  -1.278  -2.465   7.640 1.00 . A A . 52 LYS HA   1 1 
       21 16236 1 1 37 LYS HB2  H   0.237  -2.604   5.313 1.00 . A A . 52 LYS HB2  1 1 
       21 16237 1 1 37 LYS HB3  H  -0.812  -1.218   5.049 1.00 . A A . 52 LYS HB3  1 1 
       21 16238 1 1 37 LYS HD2  H   2.090  -2.455   6.828 1.00 . A A . 52 LYS HD2  1 1 
       21 16239 1 1 37 LYS HD3  H   2.307  -1.298   5.514 1.00 . A A . 52 LYS HD3  1 1 
       21 16240 1 1 37 LYS HE2  H   2.753   0.463   7.191 1.00 . A A . 52 LYS HE2  1 1 
       21 16241 1 1 37 LYS HE3  H   2.628  -0.752   8.463 1.00 . A A . 52 LYS HE3  1 1 
       21 16242 1 1 37 LYS HG2  H   0.449   0.033   6.365 1.00 . A A . 52 LYS HG2  1 1 
       21 16243 1 1 37 LYS HG3  H   0.236  -1.100   7.701 1.00 . A A . 52 LYS HG3  1 1 
       21 16244 1 1 37 LYS HZ1  H   4.641  -1.598   7.972 1.00 . A A . 52 LYS HZ1  1 1 
       21 16245 1 1 37 LYS HZ2  H   4.922  -0.063   7.323 1.00 . A A . 52 LYS HZ2  1 1 
       21 16246 1 1 37 LYS HZ3  H   4.485  -1.343   6.307 1.00 . A A . 52 LYS HZ3  1 1 
       21 16247 1 1 37 LYS N    N  -1.523  -3.970   6.249 1.00 . A A . 52 LYS N    1 1 
       21 16248 1 1 37 LYS NZ   N   4.337  -0.920   7.245 1.00 . A A . 52 LYS NZ   1 1 
       21 16249 1 1 37 LYS O    O  -3.323  -1.091   7.083 1.00 . A A . 52 LYS O    1 1 
       21 16250 1 1 38 ARG C    C  -5.650  -2.770   4.313 1.00 . A A . 53 ARG C    1 1 
       21 16251 1 1 38 ARG CA   C  -4.688  -1.666   4.739 1.00 . A A . 53 ARG CA   1 1 
       21 16252 1 1 38 ARG CB   C  -4.501  -0.667   3.596 1.00 . A A . 53 ARG CB   1 1 
       21 16253 1 1 38 ARG CD   C  -3.682  -0.314   1.247 1.00 . A A . 53 ARG CD   1 1 
       21 16254 1 1 38 ARG CG   C  -3.562  -1.157   2.507 1.00 . A A . 53 ARG CG   1 1 
       21 16255 1 1 38 ARG CZ   C  -2.152   1.583   1.614 1.00 . A A . 53 ARG CZ   1 1 
       21 16256 1 1 38 ARG H    H  -2.956  -2.867   4.550 1.00 . A A . 53 ARG H    1 1 
       21 16257 1 1 38 ARG HA   H  -5.106  -1.151   5.591 1.00 . A A . 53 ARG HA   1 1 
       21 16258 1 1 38 ARG HB2  H  -5.464  -0.466   3.150 1.00 . A A . 53 ARG HB2  1 1 
       21 16259 1 1 38 ARG HB3  H  -4.103   0.252   3.999 1.00 . A A . 53 ARG HB3  1 1 
       21 16260 1 1 38 ARG HD2  H  -2.990  -0.691   0.510 1.00 . A A . 53 ARG HD2  1 1 
       21 16261 1 1 38 ARG HD3  H  -4.691  -0.396   0.869 1.00 . A A . 53 ARG HD3  1 1 
       21 16262 1 1 38 ARG HE   H  -4.144   1.707   1.593 1.00 . A A . 53 ARG HE   1 1 
       21 16263 1 1 38 ARG HG2  H  -2.546  -1.103   2.868 1.00 . A A . 53 ARG HG2  1 1 
       21 16264 1 1 38 ARG HG3  H  -3.808  -2.181   2.267 1.00 . A A . 53 ARG HG3  1 1 
       21 16265 1 1 38 ARG HH11 H  -1.230  -0.193   1.322 1.00 . A A . 53 ARG HH11 1 1 
       21 16266 1 1 38 ARG HH12 H  -0.176   1.156   1.581 1.00 . A A . 53 ARG HH12 1 1 
       21 16267 1 1 38 ARG HH21 H  -2.759   3.483   1.935 1.00 . A A . 53 ARG HH21 1 1 
       21 16268 1 1 38 ARG HH22 H  -1.044   3.243   1.930 1.00 . A A . 53 ARG HH22 1 1 
       21 16269 1 1 38 ARG N    N  -3.403  -2.225   5.140 1.00 . A A . 53 ARG N    1 1 
       21 16270 1 1 38 ARG NE   N  -3.385   1.094   1.501 1.00 . A A . 53 ARG NE   1 1 
       21 16271 1 1 38 ARG NH1  N  -1.100   0.782   1.497 1.00 . A A . 53 ARG NH1  1 1 
       21 16272 1 1 38 ARG NH2  N  -1.970   2.876   1.845 1.00 . A A . 53 ARG NH2  1 1 
       21 16273 1 1 38 ARG O    O  -5.576  -3.274   3.193 1.00 . A A . 53 ARG O    1 1 
       21 16274 1 1 39 ALA C    C  -8.811  -3.598   4.363 1.00 . A A . 54 ALA C    1 1 
       21 16275 1 1 39 ALA CA   C  -7.528  -4.185   4.935 1.00 . A A . 54 ALA CA   1 1 
       21 16276 1 1 39 ALA CB   C  -7.827  -4.978   6.193 1.00 . A A . 54 ALA CB   1 1 
       21 16277 1 1 39 ALA H    H  -6.558  -2.700   6.090 1.00 . A A . 54 ALA H    1 1 
       21 16278 1 1 39 ALA HA   H  -7.096  -4.858   4.209 1.00 . A A . 54 ALA HA   1 1 
       21 16279 1 1 39 ALA HB1  H  -6.948  -5.527   6.490 1.00 . A A . 54 ALA HB1  1 1 
       21 16280 1 1 39 ALA HB2  H  -8.634  -5.668   5.995 1.00 . A A . 54 ALA HB2  1 1 
       21 16281 1 1 39 ALA HB3  H  -8.116  -4.301   6.982 1.00 . A A . 54 ALA HB3  1 1 
       21 16282 1 1 39 ALA N    N  -6.551  -3.141   5.216 1.00 . A A . 54 ALA N    1 1 
       21 16283 1 1 39 ALA O    O  -9.869  -3.650   4.989 1.00 . A A . 54 ALA O    1 1 
       21 16284 1 1 40 LYS C    C -10.451  -1.319   3.338 1.00 . A A . 55 LYS C    1 1 
       21 16285 1 1 40 LYS CA   C  -9.848  -2.438   2.494 1.00 . A A . 55 LYS CA   1 1 
       21 16286 1 1 40 LYS CB   C -10.907  -3.502   2.197 1.00 . A A . 55 LYS CB   1 1 
       21 16287 1 1 40 LYS CD   C -12.274  -2.125   0.600 1.00 . A A . 55 LYS CD   1 1 
       21 16288 1 1 40 LYS CE   C -12.466  -1.806  -0.874 1.00 . A A . 55 LYS CE   1 1 
       21 16289 1 1 40 LYS CG   C -11.485  -3.409   0.794 1.00 . A A . 55 LYS CG   1 1 
       21 16290 1 1 40 LYS H    H  -7.830  -3.034   2.727 1.00 . A A . 55 LYS H    1 1 
       21 16291 1 1 40 LYS HA   H  -9.499  -2.019   1.561 1.00 . A A . 55 LYS HA   1 1 
       21 16292 1 1 40 LYS HB2  H -10.463  -4.479   2.316 1.00 . A A . 55 LYS HB2  1 1 
       21 16293 1 1 40 LYS HB3  H -11.717  -3.396   2.903 1.00 . A A . 55 LYS HB3  1 1 
       21 16294 1 1 40 LYS HD2  H -13.243  -2.237   1.063 1.00 . A A . 55 LYS HD2  1 1 
       21 16295 1 1 40 LYS HD3  H -11.740  -1.312   1.069 1.00 . A A . 55 LYS HD3  1 1 
       21 16296 1 1 40 LYS HE2  H -11.724  -2.343  -1.445 1.00 . A A . 55 LYS HE2  1 1 
       21 16297 1 1 40 LYS HE3  H -13.453  -2.129  -1.174 1.00 . A A . 55 LYS HE3  1 1 
       21 16298 1 1 40 LYS HG2  H -10.676  -3.434   0.080 1.00 . A A . 55 LYS HG2  1 1 
       21 16299 1 1 40 LYS HG3  H -12.140  -4.253   0.629 1.00 . A A . 55 LYS HG3  1 1 
       21 16300 1 1 40 LYS HZ1  H -12.576  -0.148  -2.140 1.00 . A A . 55 LYS HZ1  1 1 
       21 16301 1 1 40 LYS HZ2  H -11.349  -0.045  -0.980 1.00 . A A . 55 LYS HZ2  1 1 
       21 16302 1 1 40 LYS HZ3  H -12.961   0.193  -0.528 1.00 . A A . 55 LYS HZ3  1 1 
       21 16303 1 1 40 LYS N    N  -8.703  -3.040   3.167 1.00 . A A . 55 LYS N    1 1 
       21 16304 1 1 40 LYS NZ   N -12.329  -0.349  -1.150 1.00 . A A . 55 LYS NZ   1 1 
       21 16305 1 1 40 LYS O    O -11.671  -1.192   3.439 1.00 . A A . 55 LYS O    1 1 
       21 16306 1 1 41 ILE C    C -10.780   0.090   6.007 1.00 . A A . 56 ILE C    1 1 
       21 16307 1 1 41 ILE CA   C -10.034   0.598   4.779 1.00 . A A . 56 ILE CA   1 1 
       21 16308 1 1 41 ILE CB   C -10.948   1.561   3.997 1.00 . A A . 56 ILE CB   1 1 
       21 16309 1 1 41 ILE CD1  C -11.252   1.997   1.507 1.00 . A A . 56 ILE CD1  1 1 
       21 16310 1 1 41 ILE CG1  C -10.291   1.968   2.676 1.00 . A A . 56 ILE CG1  1 1 
       21 16311 1 1 41 ILE CG2  C -11.266   2.790   4.837 1.00 . A A . 56 ILE CG2  1 1 
       21 16312 1 1 41 ILE H    H  -8.626  -0.662   3.825 1.00 . A A . 56 ILE H    1 1 
       21 16313 1 1 41 ILE HA   H  -9.160   1.146   5.102 1.00 . A A . 56 ILE HA   1 1 
       21 16314 1 1 41 ILE HB   H -11.876   1.051   3.787 1.00 . A A . 56 ILE HB   1 1 
       21 16315 1 1 41 ILE HD11 H -10.811   2.552   0.693 1.00 . A A . 56 ILE HD11 1 1 
       21 16316 1 1 41 ILE HD12 H -12.173   2.471   1.811 1.00 . A A . 56 ILE HD12 1 1 
       21 16317 1 1 41 ILE HD13 H -11.457   0.987   1.185 1.00 . A A . 56 ILE HD13 1 1 
       21 16318 1 1 41 ILE HG12 H  -9.868   2.956   2.781 1.00 . A A . 56 ILE HG12 1 1 
       21 16319 1 1 41 ILE HG13 H  -9.503   1.267   2.442 1.00 . A A . 56 ILE HG13 1 1 
       21 16320 1 1 41 ILE HG21 H -11.644   3.574   4.198 1.00 . A A . 56 ILE HG21 1 1 
       21 16321 1 1 41 ILE HG22 H -10.369   3.130   5.331 1.00 . A A . 56 ILE HG22 1 1 
       21 16322 1 1 41 ILE HG23 H -12.011   2.537   5.577 1.00 . A A . 56 ILE HG23 1 1 
       21 16323 1 1 41 ILE N    N  -9.587  -0.510   3.944 1.00 . A A . 56 ILE N    1 1 
       21 16324 1 1 41 ILE O    O -11.963  -0.244   5.933 1.00 . A A . 56 ILE O    1 1 
       21 16325 1 1 42 LYS C    C -11.158  -1.876   8.248 1.00 . A A . 57 LYS C    1 1 
       21 16326 1 1 42 LYS CA   C -10.680  -0.434   8.383 1.00 . A A . 57 LYS CA   1 1 
       21 16327 1 1 42 LYS CB   C -11.847   0.470   8.784 1.00 . A A . 57 LYS CB   1 1 
       21 16328 1 1 42 LYS CD   C -12.582   2.607   9.885 1.00 . A A . 57 LYS CD   1 1 
       21 16329 1 1 42 LYS CE   C -12.416   3.828   8.995 1.00 . A A . 57 LYS CE   1 1 
       21 16330 1 1 42 LYS CG   C -11.443   1.618   9.693 1.00 . A A . 57 LYS CG   1 1 
       21 16331 1 1 42 LYS H    H  -9.143   0.314   7.132 1.00 . A A . 57 LYS H    1 1 
       21 16332 1 1 42 LYS HA   H  -9.922  -0.388   9.151 1.00 . A A . 57 LYS HA   1 1 
       21 16333 1 1 42 LYS HB2  H -12.290   0.884   7.891 1.00 . A A . 57 LYS HB2  1 1 
       21 16334 1 1 42 LYS HB3  H -12.588  -0.125   9.299 1.00 . A A . 57 LYS HB3  1 1 
       21 16335 1 1 42 LYS HD2  H -13.514   2.119   9.639 1.00 . A A . 57 LYS HD2  1 1 
       21 16336 1 1 42 LYS HD3  H -12.601   2.924  10.916 1.00 . A A . 57 LYS HD3  1 1 
       21 16337 1 1 42 LYS HE2  H -11.906   3.531   8.090 1.00 . A A . 57 LYS HE2  1 1 
       21 16338 1 1 42 LYS HE3  H -13.395   4.212   8.745 1.00 . A A . 57 LYS HE3  1 1 
       21 16339 1 1 42 LYS HG2  H -11.160   1.221  10.657 1.00 . A A . 57 LYS HG2  1 1 
       21 16340 1 1 42 LYS HG3  H -10.601   2.134   9.253 1.00 . A A . 57 LYS HG3  1 1 
       21 16341 1 1 42 LYS HZ1  H -11.695   5.784   9.121 1.00 . A A . 57 LYS HZ1  1 1 
       21 16342 1 1 42 LYS HZ2  H -10.631   4.621   9.732 1.00 . A A . 57 LYS HZ2  1 1 
       21 16343 1 1 42 LYS HZ3  H -11.998   5.067  10.623 1.00 . A A . 57 LYS HZ3  1 1 
       21 16344 1 1 42 LYS N    N -10.082   0.034   7.137 1.00 . A A . 57 LYS N    1 1 
       21 16345 1 1 42 LYS NZ   N -11.629   4.900   9.664 1.00 . A A . 57 LYS NZ   1 1 
       21 16346 1 1 42 LYS O    O -11.027  -2.487   7.189 1.00 . A A . 57 LYS O    1 1 
       21 16347 1 1 43 LYS C    C -13.734  -3.805   9.447 1.00 . A A . 58 LYS C    1 1 
       21 16348 1 1 43 LYS CA   C -12.214  -3.782   9.334 1.00 . A A . 58 LYS CA   1 1 
       21 16349 1 1 43 LYS CB   C -11.594  -4.570  10.488 1.00 . A A . 58 LYS CB   1 1 
       21 16350 1 1 43 LYS CD   C -10.929  -6.849  11.315 1.00 . A A . 58 LYS CD   1 1 
       21 16351 1 1 43 LYS CE   C -11.497  -7.042  12.712 1.00 . A A . 58 LYS CE   1 1 
       21 16352 1 1 43 LYS CG   C -11.883  -6.061  10.431 1.00 . A A . 58 LYS CG   1 1 
       21 16353 1 1 43 LYS H    H -11.791  -1.872  10.145 1.00 . A A . 58 LYS H    1 1 
       21 16354 1 1 43 LYS HA   H -11.926  -4.242   8.400 1.00 . A A . 58 LYS HA   1 1 
       21 16355 1 1 43 LYS HB2  H -10.523  -4.433  10.469 1.00 . A A . 58 LYS HB2  1 1 
       21 16356 1 1 43 LYS HB3  H -11.981  -4.187  11.421 1.00 . A A . 58 LYS HB3  1 1 
       21 16357 1 1 43 LYS HD2  H -10.758  -7.817  10.869 1.00 . A A . 58 LYS HD2  1 1 
       21 16358 1 1 43 LYS HD3  H  -9.994  -6.313  11.386 1.00 . A A . 58 LYS HD3  1 1 
       21 16359 1 1 43 LYS HE2  H -10.858  -7.721  13.255 1.00 . A A . 58 LYS HE2  1 1 
       21 16360 1 1 43 LYS HE3  H -11.516  -6.086  13.214 1.00 . A A . 58 LYS HE3  1 1 
       21 16361 1 1 43 LYS HG2  H -12.894  -6.235  10.766 1.00 . A A . 58 LYS HG2  1 1 
       21 16362 1 1 43 LYS HG3  H -11.777  -6.400   9.410 1.00 . A A . 58 LYS HG3  1 1 
       21 16363 1 1 43 LYS HZ1  H -13.575  -6.833  12.749 1.00 . A A . 58 LYS HZ1  1 1 
       21 16364 1 1 43 LYS HZ2  H -13.017  -8.256  13.472 1.00 . A A . 58 LYS HZ2  1 1 
       21 16365 1 1 43 LYS HZ3  H -13.033  -8.115  11.787 1.00 . A A . 58 LYS HZ3  1 1 
       21 16366 1 1 43 LYS N    N -11.714  -2.412   9.331 1.00 . A A . 58 LYS N    1 1 
       21 16367 1 1 43 LYS NZ   N -12.877  -7.601  12.678 1.00 . A A . 58 LYS NZ   1 1 
       21 16368 1 1 43 LYS O    O -14.423  -4.343   8.579 1.00 . A A . 58 LYS O    1 1 
       21 16369 1 1 44 SER C    C -16.379  -2.302   9.699 1.00 . A A . 59 SER C    1 1 
       21 16370 1 1 44 SER CA   C -15.692  -3.172  10.747 1.00 . A A . 59 SER CA   1 1 
       21 16371 1 1 44 SER CB   C -15.992  -2.637  12.148 1.00 . A A . 59 SER CB   1 1 
       21 16372 1 1 44 SER H    H -13.652  -2.807  11.177 1.00 . A A . 59 SER H    1 1 
       21 16373 1 1 44 SER HA   H -16.073  -4.179  10.667 1.00 . A A . 59 SER HA   1 1 
       21 16374 1 1 44 SER HB2  H -15.207  -1.960  12.448 1.00 . A A . 59 SER HB2  1 1 
       21 16375 1 1 44 SER HB3  H -16.935  -2.111  12.135 1.00 . A A . 59 SER HB3  1 1 
       21 16376 1 1 44 SER HG   H -16.982  -3.982  13.172 1.00 . A A . 59 SER HG   1 1 
       21 16377 1 1 44 SER N    N -14.252  -3.219  10.521 1.00 . A A . 59 SER N    1 1 
       21 16378 1 1 44 SER O    O -17.050  -2.867   8.810 1.00 . A A . 59 SER O    1 1 
       21 16379 1 1 44 SER OXT  O -16.241  -1.064   9.778 1.00 . A A . 59 SER OXT  1 1 
       21 16380 1 1 44 SER OG   O -16.071  -3.692  13.091 1.00 . A A . 59 SER OG   1 1 
       22 16381 1 1  1 ALA C    C  -9.432  18.349  -2.915 1.00 . A A . 16 ALA C    1 1 
       22 16382 1 1  1 ALA CA   C  -9.464  19.564  -1.994 1.00 . A A . 16 ALA CA   1 1 
       22 16383 1 1  1 ALA CB   C -10.594  20.500  -2.396 1.00 . A A . 16 ALA CB   1 1 
       22 16384 1 1  1 ALA H1   H  -7.407  19.574  -2.014 1.00 . A A . 16 ALA H1   1 1 
       22 16385 1 1  1 ALA H2   H  -8.121  20.884  -1.166 1.00 . A A . 16 ALA H2   1 1 
       22 16386 1 1  1 ALA H3   H  -8.135  20.859  -2.883 1.00 . A A . 16 ALA H3   1 1 
       22 16387 1 1  1 ALA HA   H  -9.649  19.229  -0.984 1.00 . A A . 16 ALA HA   1 1 
       22 16388 1 1  1 ALA HB1  H -10.206  21.275  -3.042 1.00 . A A . 16 ALA HB1  1 1 
       22 16389 1 1  1 ALA HB2  H -11.021  20.949  -1.511 1.00 . A A . 16 ALA HB2  1 1 
       22 16390 1 1  1 ALA HB3  H -11.356  19.942  -2.919 1.00 . A A . 16 ALA HB3  1 1 
       22 16391 1 1  1 ALA N    N  -8.165  20.285  -2.017 1.00 . A A . 16 ALA N    1 1 
       22 16392 1 1  1 ALA O    O  -9.340  18.486  -4.135 1.00 . A A . 16 ALA O    1 1 
       22 16393 1 1  2 LYS C    C -10.848  15.234  -3.046 1.00 . A A . 17 LYS C    1 1 
       22 16394 1 1  2 LYS CA   C  -9.488  15.922  -3.091 1.00 . A A . 17 LYS CA   1 1 
       22 16395 1 1  2 LYS CB   C  -8.408  14.982  -2.554 1.00 . A A . 17 LYS CB   1 1 
       22 16396 1 1  2 LYS CD   C  -6.116  15.189  -1.543 1.00 . A A . 17 LYS CD   1 1 
       22 16397 1 1  2 LYS CE   C  -4.662  15.012  -1.948 1.00 . A A . 17 LYS CE   1 1 
       22 16398 1 1  2 LYS CG   C  -6.995  15.507  -2.742 1.00 . A A . 17 LYS CG   1 1 
       22 16399 1 1  2 LYS H    H  -9.580  17.118  -1.348 1.00 . A A . 17 LYS H    1 1 
       22 16400 1 1  2 LYS HA   H  -9.258  16.171  -4.117 1.00 . A A . 17 LYS HA   1 1 
       22 16401 1 1  2 LYS HB2  H  -8.575  14.828  -1.498 1.00 . A A . 17 LYS HB2  1 1 
       22 16402 1 1  2 LYS HB3  H  -8.487  14.033  -3.064 1.00 . A A . 17 LYS HB3  1 1 
       22 16403 1 1  2 LYS HD2  H  -6.185  15.999  -0.833 1.00 . A A . 17 LYS HD2  1 1 
       22 16404 1 1  2 LYS HD3  H  -6.466  14.276  -1.085 1.00 . A A . 17 LYS HD3  1 1 
       22 16405 1 1  2 LYS HE2  H  -4.616  14.338  -2.790 1.00 . A A . 17 LYS HE2  1 1 
       22 16406 1 1  2 LYS HE3  H  -4.263  15.974  -2.237 1.00 . A A . 17 LYS HE3  1 1 
       22 16407 1 1  2 LYS HG2  H  -6.565  15.051  -3.621 1.00 . A A . 17 LYS HG2  1 1 
       22 16408 1 1  2 LYS HG3  H  -7.034  16.579  -2.874 1.00 . A A . 17 LYS HG3  1 1 
       22 16409 1 1  2 LYS HZ1  H  -4.443  13.938  -0.171 1.00 . A A . 17 LYS HZ1  1 1 
       22 16410 1 1  2 LYS HZ2  H  -3.361  15.228  -0.328 1.00 . A A . 17 LYS HZ2  1 1 
       22 16411 1 1  2 LYS HZ3  H  -3.119  13.810  -1.217 1.00 . A A . 17 LYS HZ3  1 1 
       22 16412 1 1  2 LYS N    N  -9.508  17.162  -2.324 1.00 . A A . 17 LYS N    1 1 
       22 16413 1 1  2 LYS NZ   N  -3.838  14.458  -0.839 1.00 . A A . 17 LYS NZ   1 1 
       22 16414 1 1  2 LYS O    O -11.740  15.649  -2.306 1.00 . A A . 17 LYS O    1 1 
       22 16415 1 1  3 ARG C    C -11.994  11.958  -4.179 1.00 . A A . 18 ARG C    1 1 
       22 16416 1 1  3 ARG CA   C -12.250  13.433  -3.890 1.00 . A A . 18 ARG CA   1 1 
       22 16417 1 1  3 ARG CB   C -13.177  14.020  -4.956 1.00 . A A . 18 ARG CB   1 1 
       22 16418 1 1  3 ARG CD   C -15.484  14.099  -5.955 1.00 . A A . 18 ARG CD   1 1 
       22 16419 1 1  3 ARG CG   C -14.627  13.589  -4.806 1.00 . A A . 18 ARG CG   1 1 
       22 16420 1 1  3 ARG CZ   C -17.635  14.694  -4.912 1.00 . A A . 18 ARG CZ   1 1 
       22 16421 1 1  3 ARG H    H -10.250  13.896  -4.407 1.00 . A A . 18 ARG H    1 1 
       22 16422 1 1  3 ARG HA   H -12.726  13.521  -2.925 1.00 . A A . 18 ARG HA   1 1 
       22 16423 1 1  3 ARG HB2  H -13.136  15.098  -4.897 1.00 . A A . 18 ARG HB2  1 1 
       22 16424 1 1  3 ARG HB3  H -12.829  13.708  -5.930 1.00 . A A . 18 ARG HB3  1 1 
       22 16425 1 1  3 ARG HD2  H -14.845  14.586  -6.677 1.00 . A A . 18 ARG HD2  1 1 
       22 16426 1 1  3 ARG HD3  H -15.976  13.257  -6.421 1.00 . A A . 18 ARG HD3  1 1 
       22 16427 1 1  3 ARG HE   H -16.320  16.002  -5.647 1.00 . A A . 18 ARG HE   1 1 
       22 16428 1 1  3 ARG HG2  H -14.672  12.511  -4.789 1.00 . A A . 18 ARG HG2  1 1 
       22 16429 1 1  3 ARG HG3  H -15.015  13.983  -3.878 1.00 . A A . 18 ARG HG3  1 1 
       22 16430 1 1  3 ARG HH11 H -17.261  12.707  -4.987 1.00 . A A . 18 ARG HH11 1 1 
       22 16431 1 1  3 ARG HH12 H -18.767  13.152  -4.256 1.00 . A A . 18 ARG HH12 1 1 
       22 16432 1 1  3 ARG HH21 H -18.300  16.589  -4.687 1.00 . A A . 18 ARG HH21 1 1 
       22 16433 1 1  3 ARG HH22 H -19.357  15.356  -4.086 1.00 . A A . 18 ARG HH22 1 1 
       22 16434 1 1  3 ARG N    N -10.998  14.179  -3.840 1.00 . A A . 18 ARG N    1 1 
       22 16435 1 1  3 ARG NE   N -16.497  15.049  -5.503 1.00 . A A . 18 ARG NE   1 1 
       22 16436 1 1  3 ARG NH1  N -17.910  13.413  -4.701 1.00 . A A . 18 ARG NH1  1 1 
       22 16437 1 1  3 ARG NH2  N -18.502  15.623  -4.530 1.00 . A A . 18 ARG NH2  1 1 
       22 16438 1 1  3 ARG O    O -12.309  11.092  -3.363 1.00 . A A . 18 ARG O    1 1 
       22 16439 1 1  4 GLU C    C  -9.662  10.160  -6.148 1.00 . A A . 19 GLU C    1 1 
       22 16440 1 1  4 GLU CA   C -11.125  10.308  -5.741 1.00 . A A . 19 GLU CA   1 1 
       22 16441 1 1  4 GLU CB   C -12.032   9.880  -6.897 1.00 . A A . 19 GLU CB   1 1 
       22 16442 1 1  4 GLU CD   C -12.770   7.948  -8.347 1.00 . A A . 19 GLU CD   1 1 
       22 16443 1 1  4 GLU CG   C -12.214   8.375  -7.002 1.00 . A A . 19 GLU CG   1 1 
       22 16444 1 1  4 GLU H    H -11.195  12.413  -5.954 1.00 . A A . 19 GLU H    1 1 
       22 16445 1 1  4 GLU HA   H -11.315   9.669  -4.892 1.00 . A A . 19 GLU HA   1 1 
       22 16446 1 1  4 GLU HB2  H -13.005  10.330  -6.762 1.00 . A A . 19 GLU HB2  1 1 
       22 16447 1 1  4 GLU HB3  H -11.607  10.236  -7.824 1.00 . A A . 19 GLU HB3  1 1 
       22 16448 1 1  4 GLU HG2  H -11.256   7.898  -6.859 1.00 . A A . 19 GLU HG2  1 1 
       22 16449 1 1  4 GLU HG3  H -12.896   8.054  -6.229 1.00 . A A . 19 GLU HG3  1 1 
       22 16450 1 1  4 GLU N    N -11.422  11.679  -5.346 1.00 . A A . 19 GLU N    1 1 
       22 16451 1 1  4 GLU O    O  -9.065  11.083  -6.703 1.00 . A A . 19 GLU O    1 1 
       22 16452 1 1  4 GLU OE1  O -11.980   7.840  -9.309 1.00 . A A . 19 GLU OE1  1 1 
       22 16453 1 1  4 GLU OE2  O -13.995   7.721  -8.438 1.00 . A A . 19 GLU OE2  1 1 
       22 16454 1 1  5 PHE C    C  -7.536   7.282  -6.692 1.00 . A A . 20 PHE C    1 1 
       22 16455 1 1  5 PHE CA   C  -7.701   8.717  -6.206 1.00 . A A . 20 PHE CA   1 1 
       22 16456 1 1  5 PHE CB   C  -6.804   8.962  -4.991 1.00 . A A . 20 PHE CB   1 1 
       22 16457 1 1  5 PHE CD1  C  -7.059   6.794  -3.752 1.00 . A A . 20 PHE CD1  1 1 
       22 16458 1 1  5 PHE CD2  C  -7.738   8.806  -2.667 1.00 . A A . 20 PHE CD2  1 1 
       22 16459 1 1  5 PHE CE1  C  -7.430   6.064  -2.639 1.00 . A A . 20 PHE CE1  1 1 
       22 16460 1 1  5 PHE CE2  C  -8.111   8.082  -1.550 1.00 . A A . 20 PHE CE2  1 1 
       22 16461 1 1  5 PHE CG   C  -7.207   8.171  -3.778 1.00 . A A . 20 PHE CG   1 1 
       22 16462 1 1  5 PHE CZ   C  -7.957   6.709  -1.536 1.00 . A A . 20 PHE CZ   1 1 
       22 16463 1 1  5 PHE H    H  -9.623   8.297  -5.428 1.00 . A A . 20 PHE H    1 1 
       22 16464 1 1  5 PHE HA   H  -7.411   9.390  -6.999 1.00 . A A . 20 PHE HA   1 1 
       22 16465 1 1  5 PHE HB2  H  -5.789   8.689  -5.241 1.00 . A A . 20 PHE HB2  1 1 
       22 16466 1 1  5 PHE HB3  H  -6.837  10.010  -4.732 1.00 . A A . 20 PHE HB3  1 1 
       22 16467 1 1  5 PHE HD1  H  -6.646   6.289  -4.613 1.00 . A A . 20 PHE HD1  1 1 
       22 16468 1 1  5 PHE HD2  H  -7.858   9.879  -2.677 1.00 . A A . 20 PHE HD2  1 1 
       22 16469 1 1  5 PHE HE1  H  -7.309   4.991  -2.630 1.00 . A A . 20 PHE HE1  1 1 
       22 16470 1 1  5 PHE HE2  H  -8.523   8.588  -0.690 1.00 . A A . 20 PHE HE2  1 1 
       22 16471 1 1  5 PHE HZ   H  -8.247   6.141  -0.665 1.00 . A A . 20 PHE HZ   1 1 
       22 16472 1 1  5 PHE N    N  -9.093   8.992  -5.870 1.00 . A A . 20 PHE N    1 1 
       22 16473 1 1  5 PHE O    O  -8.512   6.543  -6.818 1.00 . A A . 20 PHE O    1 1 
       22 16474 1 1  6 ASN C    C  -5.914   4.573  -6.255 1.00 . A A . 21 ASN C    1 1 
       22 16475 1 1  6 ASN CA   C  -6.004   5.541  -7.425 1.00 . A A . 21 ASN CA   1 1 
       22 16476 1 1  6 ASN CB   C  -4.701   5.509  -8.217 1.00 . A A . 21 ASN CB   1 1 
       22 16477 1 1  6 ASN CG   C  -4.562   6.689  -9.161 1.00 . A A . 21 ASN CG   1 1 
       22 16478 1 1  6 ASN H    H  -5.556   7.524  -6.836 1.00 . A A . 21 ASN H    1 1 
       22 16479 1 1  6 ASN HA   H  -6.810   5.228  -8.068 1.00 . A A . 21 ASN HA   1 1 
       22 16480 1 1  6 ASN HB2  H  -3.871   5.520  -7.529 1.00 . A A . 21 ASN HB2  1 1 
       22 16481 1 1  6 ASN HB3  H  -4.671   4.600  -8.798 1.00 . A A . 21 ASN HB3  1 1 
       22 16482 1 1  6 ASN HD21 H  -3.443   7.653  -7.831 1.00 . A A . 21 ASN HD21 1 1 
       22 16483 1 1  6 ASN HD22 H  -3.734   8.490  -9.314 1.00 . A A . 21 ASN HD22 1 1 
       22 16484 1 1  6 ASN N    N  -6.294   6.891  -6.959 1.00 . A A . 21 ASN N    1 1 
       22 16485 1 1  6 ASN ND2  N  -3.840   7.714  -8.725 1.00 . A A . 21 ASN ND2  1 1 
       22 16486 1 1  6 ASN O    O  -4.849   4.389  -5.668 1.00 . A A . 21 ASN O    1 1 
       22 16487 1 1  6 ASN OD1  O  -5.098   6.677 -10.270 1.00 . A A . 21 ASN OD1  1 1 
       22 16488 1 1  7 GLU C    C  -6.085   1.872  -5.068 1.00 . A A . 22 GLU C    1 1 
       22 16489 1 1  7 GLU CA   C  -7.085   2.995  -4.827 1.00 . A A . 22 GLU CA   1 1 
       22 16490 1 1  7 GLU CB   C  -8.496   2.424  -4.670 1.00 . A A . 22 GLU CB   1 1 
       22 16491 1 1  7 GLU CD   C  -9.128   1.035  -2.656 1.00 . A A . 22 GLU CD   1 1 
       22 16492 1 1  7 GLU CG   C  -8.994   2.430  -3.234 1.00 . A A . 22 GLU CG   1 1 
       22 16493 1 1  7 GLU H    H  -7.849   4.136  -6.440 1.00 . A A . 22 GLU H    1 1 
       22 16494 1 1  7 GLU HA   H  -6.810   3.517  -3.923 1.00 . A A . 22 GLU HA   1 1 
       22 16495 1 1  7 GLU HB2  H  -9.178   3.012  -5.268 1.00 . A A . 22 GLU HB2  1 1 
       22 16496 1 1  7 GLU HB3  H  -8.505   1.406  -5.028 1.00 . A A . 22 GLU HB3  1 1 
       22 16497 1 1  7 GLU HG2  H  -8.297   2.988  -2.628 1.00 . A A . 22 GLU HG2  1 1 
       22 16498 1 1  7 GLU HG3  H  -9.961   2.911  -3.205 1.00 . A A . 22 GLU HG3  1 1 
       22 16499 1 1  7 GLU N    N  -7.038   3.951  -5.927 1.00 . A A . 22 GLU N    1 1 
       22 16500 1 1  7 GLU O    O  -6.280   1.028  -5.943 1.00 . A A . 22 GLU O    1 1 
       22 16501 1 1  7 GLU OE1  O  -9.889   0.226  -3.228 1.00 . A A . 22 GLU OE1  1 1 
       22 16502 1 1  7 GLU OE2  O  -8.472   0.751  -1.632 1.00 . A A . 22 GLU OE2  1 1 
       22 16503 1 1  8 ASN C    C  -3.462   0.875  -5.900 1.00 . A A . 23 ASN C    1 1 
       22 16504 1 1  8 ASN CA   C  -3.947   0.890  -4.460 1.00 . A A . 23 ASN CA   1 1 
       22 16505 1 1  8 ASN CB   C  -4.433  -0.494  -4.062 1.00 . A A . 23 ASN CB   1 1 
       22 16506 1 1  8 ASN CG   C  -5.313  -0.477  -2.827 1.00 . A A . 23 ASN CG   1 1 
       22 16507 1 1  8 ASN H    H  -4.888   2.600  -3.643 1.00 . A A . 23 ASN H    1 1 
       22 16508 1 1  8 ASN HA   H  -3.126   1.177  -3.819 1.00 . A A . 23 ASN HA   1 1 
       22 16509 1 1  8 ASN HB2  H  -4.995  -0.917  -4.880 1.00 . A A . 23 ASN HB2  1 1 
       22 16510 1 1  8 ASN HB3  H  -3.573  -1.114  -3.863 1.00 . A A . 23 ASN HB3  1 1 
       22 16511 1 1  8 ASN HD21 H  -3.715  -0.283  -1.660 1.00 . A A . 23 ASN HD21 1 1 
       22 16512 1 1  8 ASN HD22 H  -5.238  -0.339  -0.845 1.00 . A A . 23 ASN HD22 1 1 
       22 16513 1 1  8 ASN N    N  -4.997   1.889  -4.308 1.00 . A A . 23 ASN N    1 1 
       22 16514 1 1  8 ASN ND2  N  -4.692  -0.354  -1.659 1.00 . A A . 23 ASN ND2  1 1 
       22 16515 1 1  8 ASN O    O  -3.931   0.093  -6.727 1.00 . A A . 23 ASN O    1 1 
       22 16516 1 1  8 ASN OD1  O  -6.537  -0.571  -2.921 1.00 . A A . 23 ASN OD1  1 1 
       22 16517 1 1  9 ARG C    C  -0.741   2.797  -7.457 1.00 . A A . 24 ARG C    1 1 
       22 16518 1 1  9 ARG CA   C  -1.972   1.909  -7.517 1.00 . A A . 24 ARG CA   1 1 
       22 16519 1 1  9 ARG CB   C  -3.008   2.536  -8.450 1.00 . A A . 24 ARG CB   1 1 
       22 16520 1 1  9 ARG CD   C  -3.817   1.670 -10.670 1.00 . A A . 24 ARG CD   1 1 
       22 16521 1 1  9 ARG CG   C  -3.889   1.518  -9.158 1.00 . A A . 24 ARG CG   1 1 
       22 16522 1 1  9 ARG CZ   C  -5.171   1.011 -12.620 1.00 . A A . 24 ARG CZ   1 1 
       22 16523 1 1  9 ARG H    H  -2.226   2.358  -5.472 1.00 . A A . 24 ARG H    1 1 
       22 16524 1 1  9 ARG HA   H  -1.696   0.933  -7.884 1.00 . A A . 24 ARG HA   1 1 
       22 16525 1 1  9 ARG HB2  H  -3.645   3.191  -7.867 1.00 . A A . 24 ARG HB2  1 1 
       22 16526 1 1  9 ARG HB3  H  -2.495   3.122  -9.197 1.00 . A A . 24 ARG HB3  1 1 
       22 16527 1 1  9 ARG HD2  H  -3.612   2.704 -10.905 1.00 . A A . 24 ARG HD2  1 1 
       22 16528 1 1  9 ARG HD3  H  -3.015   1.050 -11.043 1.00 . A A . 24 ARG HD3  1 1 
       22 16529 1 1  9 ARG HE   H  -5.865   1.206 -10.760 1.00 . A A . 24 ARG HE   1 1 
       22 16530 1 1  9 ARG HG2  H  -3.560   0.525  -8.891 1.00 . A A . 24 ARG HG2  1 1 
       22 16531 1 1  9 ARG HG3  H  -4.912   1.657  -8.839 1.00 . A A . 24 ARG HG3  1 1 
       22 16532 1 1  9 ARG HH11 H  -3.221   1.358 -13.032 1.00 . A A . 24 ARG HH11 1 1 
       22 16533 1 1  9 ARG HH12 H  -4.195   0.894 -14.387 1.00 . A A . 24 ARG HH12 1 1 
       22 16534 1 1  9 ARG HH21 H  -7.147   0.595 -12.541 1.00 . A A . 24 ARG HH21 1 1 
       22 16535 1 1  9 ARG HH22 H  -6.423   0.460 -14.108 1.00 . A A . 24 ARG HH22 1 1 
       22 16536 1 1  9 ARG N    N  -2.535   1.765  -6.183 1.00 . A A . 24 ARG N    1 1 
       22 16537 1 1  9 ARG NE   N  -5.065   1.276 -11.321 1.00 . A A . 24 ARG NE   1 1 
       22 16538 1 1  9 ARG NH1  N  -4.108   1.095 -13.411 1.00 . A A . 24 ARG NH1  1 1 
       22 16539 1 1  9 ARG NH2  N  -6.343   0.661 -13.131 1.00 . A A . 24 ARG NH2  1 1 
       22 16540 1 1  9 ARG O    O   0.391   2.329  -7.567 1.00 . A A . 24 ARG O    1 1 
       22 16541 1 1 10 TYR C    C   1.215   4.553  -6.266 1.00 . A A . 25 TYR C    1 1 
       22 16542 1 1 10 TYR CA   C   0.071   5.081  -7.140 1.00 . A A . 25 TYR CA   1 1 
       22 16543 1 1 10 TYR CB   C  -0.505   6.381  -6.553 1.00 . A A . 25 TYR CB   1 1 
       22 16544 1 1 10 TYR CD1  C  -1.753   5.007  -4.802 1.00 . A A . 25 TYR CD1  1 1 
       22 16545 1 1 10 TYR CD2  C  -2.583   7.177  -5.341 1.00 . A A . 25 TYR CD2  1 1 
       22 16546 1 1 10 TYR CE1  C  -2.773   4.837  -3.890 1.00 . A A . 25 TYR CE1  1 1 
       22 16547 1 1 10 TYR CE2  C  -3.608   7.011  -4.427 1.00 . A A . 25 TYR CE2  1 1 
       22 16548 1 1 10 TYR CG   C  -1.635   6.182  -5.548 1.00 . A A . 25 TYR CG   1 1 
       22 16549 1 1 10 TYR CZ   C  -3.698   5.841  -3.705 1.00 . A A . 25 TYR CZ   1 1 
       22 16550 1 1 10 TYR H    H  -1.919   4.376  -7.160 1.00 . A A . 25 TYR H    1 1 
       22 16551 1 1 10 TYR HA   H   0.450   5.279  -8.131 1.00 . A A . 25 TYR HA   1 1 
       22 16552 1 1 10 TYR HB2  H   0.285   6.920  -6.053 1.00 . A A . 25 TYR HB2  1 1 
       22 16553 1 1 10 TYR HB3  H  -0.888   6.989  -7.360 1.00 . A A . 25 TYR HB3  1 1 
       22 16554 1 1 10 TYR HD1  H  -1.028   4.219  -4.943 1.00 . A A . 25 TYR HD1  1 1 
       22 16555 1 1 10 TYR HD2  H  -2.512   8.092  -5.909 1.00 . A A . 25 TYR HD2  1 1 
       22 16556 1 1 10 TYR HE1  H  -2.840   3.917  -3.324 1.00 . A A . 25 TYR HE1  1 1 
       22 16557 1 1 10 TYR HE2  H  -4.332   7.798  -4.283 1.00 . A A . 25 TYR HE2  1 1 
       22 16558 1 1 10 TYR HH   H  -4.468   6.073  -1.958 1.00 . A A . 25 TYR HH   1 1 
       22 16559 1 1 10 TYR N    N  -0.988   4.086  -7.253 1.00 . A A . 25 TYR N    1 1 
       22 16560 1 1 10 TYR O    O   2.130   3.891  -6.756 1.00 . A A . 25 TYR O    1 1 
       22 16561 1 1 10 TYR OH   O  -4.717   5.674  -2.795 1.00 . A A . 25 TYR OH   1 1 
       22 16562 1 1 11 LEU C    C   2.315   2.870  -4.094 1.00 . A A . 26 LEU C    1 1 
       22 16563 1 1 11 LEU CA   C   2.132   4.383  -4.011 1.00 . A A . 26 LEU CA   1 1 
       22 16564 1 1 11 LEU CB   C   1.661   4.781  -2.610 1.00 . A A . 26 LEU CB   1 1 
       22 16565 1 1 11 LEU CD1  C   2.188   4.705  -0.160 1.00 . A A . 26 LEU CD1  1 1 
       22 16566 1 1 11 LEU CD2  C   1.303   2.663  -1.306 1.00 . A A . 26 LEU CD2  1 1 
       22 16567 1 1 11 LEU CG   C   2.168   3.909  -1.456 1.00 . A A . 26 LEU CG   1 1 
       22 16568 1 1 11 LEU H    H   0.385   5.350  -4.640 1.00 . A A . 26 LEU H    1 1 
       22 16569 1 1 11 LEU HA   H   3.068   4.873  -4.227 1.00 . A A . 26 LEU HA   1 1 
       22 16570 1 1 11 LEU HB2  H   1.971   5.799  -2.427 1.00 . A A . 26 LEU HB2  1 1 
       22 16571 1 1 11 LEU HB3  H   0.577   4.747  -2.610 1.00 . A A . 26 LEU HB3  1 1 
       22 16572 1 1 11 LEU HD11 H   3.021   4.383   0.448 1.00 . A A . 26 LEU HD11 1 1 
       22 16573 1 1 11 LEU HD12 H   1.265   4.542   0.377 1.00 . A A . 26 LEU HD12 1 1 
       22 16574 1 1 11 LEU HD13 H   2.293   5.756  -0.384 1.00 . A A . 26 LEU HD13 1 1 
       22 16575 1 1 11 LEU HD21 H   0.414   2.766  -1.912 1.00 . A A . 26 LEU HD21 1 1 
       22 16576 1 1 11 LEU HD22 H   1.020   2.540  -0.270 1.00 . A A . 26 LEU HD22 1 1 
       22 16577 1 1 11 LEU HD23 H   1.861   1.796  -1.631 1.00 . A A . 26 LEU HD23 1 1 
       22 16578 1 1 11 LEU HG   H   3.179   3.593  -1.669 1.00 . A A . 26 LEU HG   1 1 
       22 16579 1 1 11 LEU N    N   1.140   4.834  -4.969 1.00 . A A . 26 LEU N    1 1 
       22 16580 1 1 11 LEU O    O   3.399   2.348  -3.837 1.00 . A A . 26 LEU O    1 1 
       22 16581 1 1 12 THR C    C   2.397   0.236  -5.447 1.00 . A A . 27 THR C    1 1 
       22 16582 1 1 12 THR CA   C   1.263   0.720  -4.539 1.00 . A A . 27 THR CA   1 1 
       22 16583 1 1 12 THR CB   C  -0.089   0.202  -5.043 1.00 . A A . 27 THR CB   1 1 
       22 16584 1 1 12 THR CG2  C  -0.094  -1.281  -5.347 1.00 . A A . 27 THR CG2  1 1 
       22 16585 1 1 12 THR H    H   0.400   2.649  -4.617 1.00 . A A . 27 THR H    1 1 
       22 16586 1 1 12 THR HA   H   1.429   0.333  -3.546 1.00 . A A . 27 THR HA   1 1 
       22 16587 1 1 12 THR HB   H  -0.349   0.728  -5.951 1.00 . A A . 27 THR HB   1 1 
       22 16588 1 1 12 THR HG1  H  -1.048   1.353  -3.783 1.00 . A A . 27 THR HG1  1 1 
       22 16589 1 1 12 THR HG21 H   0.322  -1.449  -6.330 1.00 . A A . 27 THR HG21 1 1 
       22 16590 1 1 12 THR HG22 H  -1.108  -1.651  -5.319 1.00 . A A . 27 THR HG22 1 1 
       22 16591 1 1 12 THR HG23 H   0.500  -1.803  -4.611 1.00 . A A . 27 THR HG23 1 1 
       22 16592 1 1 12 THR N    N   1.238   2.173  -4.438 1.00 . A A . 27 THR N    1 1 
       22 16593 1 1 12 THR O    O   3.492  -0.061  -4.975 1.00 . A A . 27 THR O    1 1 
       22 16594 1 1 12 THR OG1  O  -1.102   0.443  -4.084 1.00 . A A . 27 THR OG1  1 1 
       22 16595 1 1 13 GLU C    C   4.449   0.402  -7.571 1.00 . A A . 28 GLU C    1 1 
       22 16596 1 1 13 GLU CA   C   3.110  -0.321  -7.718 1.00 . A A . 28 GLU CA   1 1 
       22 16597 1 1 13 GLU CB   C   2.577  -0.137  -9.139 1.00 . A A . 28 GLU CB   1 1 
       22 16598 1 1 13 GLU CD   C   1.262  -1.997 -10.233 1.00 . A A . 28 GLU CD   1 1 
       22 16599 1 1 13 GLU CG   C   1.207  -0.758  -9.361 1.00 . A A . 28 GLU CG   1 1 
       22 16600 1 1 13 GLU H    H   1.227   0.388  -7.064 1.00 . A A . 28 GLU H    1 1 
       22 16601 1 1 13 GLU HA   H   3.268  -1.374  -7.543 1.00 . A A . 28 GLU HA   1 1 
       22 16602 1 1 13 GLU HB2  H   2.508   0.920  -9.351 1.00 . A A . 28 GLU HB2  1 1 
       22 16603 1 1 13 GLU HB3  H   3.271  -0.588  -9.833 1.00 . A A . 28 GLU HB3  1 1 
       22 16604 1 1 13 GLU HG2  H   0.789  -1.028  -8.403 1.00 . A A . 28 GLU HG2  1 1 
       22 16605 1 1 13 GLU HG3  H   0.569  -0.028  -9.839 1.00 . A A . 28 GLU HG3  1 1 
       22 16606 1 1 13 GLU N    N   2.122   0.145  -6.747 1.00 . A A . 28 GLU N    1 1 
       22 16607 1 1 13 GLU O    O   5.506  -0.194  -7.779 1.00 . A A . 28 GLU O    1 1 
       22 16608 1 1 13 GLU OE1  O   2.355  -2.591 -10.351 1.00 . A A . 28 GLU OE1  1 1 
       22 16609 1 1 13 GLU OE2  O   0.213  -2.374 -10.795 1.00 . A A . 28 GLU OE2  1 1 
       22 16610 1 1 14 ARG C    C   6.433   2.022  -5.866 1.00 . A A . 29 ARG C    1 1 
       22 16611 1 1 14 ARG CA   C   5.620   2.472  -7.078 1.00 . A A . 29 ARG CA   1 1 
       22 16612 1 1 14 ARG CB   C   5.276   3.958  -6.950 1.00 . A A . 29 ARG CB   1 1 
       22 16613 1 1 14 ARG CD   C   6.208   6.284  -7.143 1.00 . A A . 29 ARG CD   1 1 
       22 16614 1 1 14 ARG CG   C   6.236   4.868  -7.699 1.00 . A A . 29 ARG CG   1 1 
       22 16615 1 1 14 ARG CZ   C   7.317   7.521  -5.323 1.00 . A A . 29 ARG CZ   1 1 
       22 16616 1 1 14 ARG H    H   3.531   2.111  -7.086 1.00 . A A . 29 ARG H    1 1 
       22 16617 1 1 14 ARG HA   H   6.217   2.328  -7.966 1.00 . A A . 29 ARG HA   1 1 
       22 16618 1 1 14 ARG HB2  H   4.283   4.120  -7.341 1.00 . A A . 29 ARG HB2  1 1 
       22 16619 1 1 14 ARG HB3  H   5.292   4.232  -5.907 1.00 . A A . 29 ARG HB3  1 1 
       22 16620 1 1 14 ARG HD2  H   6.701   6.940  -7.844 1.00 . A A . 29 ARG HD2  1 1 
       22 16621 1 1 14 ARG HD3  H   5.179   6.591  -7.027 1.00 . A A . 29 ARG HD3  1 1 
       22 16622 1 1 14 ARG HE   H   7.015   5.548  -5.348 1.00 . A A . 29 ARG HE   1 1 
       22 16623 1 1 14 ARG HG2  H   7.237   4.476  -7.604 1.00 . A A . 29 ARG HG2  1 1 
       22 16624 1 1 14 ARG HG3  H   5.954   4.894  -8.741 1.00 . A A . 29 ARG HG3  1 1 
       22 16625 1 1 14 ARG HH11 H   6.696   8.676  -6.864 1.00 . A A . 29 ARG HH11 1 1 
       22 16626 1 1 14 ARG HH12 H   7.480   9.521  -5.572 1.00 . A A . 29 ARG HH12 1 1 
       22 16627 1 1 14 ARG HH21 H   8.046   6.659  -3.648 1.00 . A A . 29 ARG HH21 1 1 
       22 16628 1 1 14 ARG HH22 H   8.247   8.377  -3.747 1.00 . A A . 29 ARG HH22 1 1 
       22 16629 1 1 14 ARG N    N   4.401   1.683  -7.230 1.00 . A A . 29 ARG N    1 1 
       22 16630 1 1 14 ARG NE   N   6.881   6.379  -5.850 1.00 . A A . 29 ARG NE   1 1 
       22 16631 1 1 14 ARG NH1  N   7.150   8.666  -5.974 1.00 . A A . 29 ARG NH1  1 1 
       22 16632 1 1 14 ARG NH2  N   7.919   7.518  -4.142 1.00 . A A . 29 ARG NH2  1 1 
       22 16633 1 1 14 ARG O    O   7.641   1.808  -5.963 1.00 . A A . 29 ARG O    1 1 
       22 16634 1 1 15 ARG C    C   6.639  -0.041  -3.444 1.00 . A A . 30 ARG C    1 1 
       22 16635 1 1 15 ARG CA   C   6.435   1.472  -3.493 1.00 . A A . 30 ARG CA   1 1 
       22 16636 1 1 15 ARG CB   C   5.632   1.929  -2.276 1.00 . A A . 30 ARG CB   1 1 
       22 16637 1 1 15 ARG CD   C   5.713   2.955   0.017 1.00 . A A . 30 ARG CD   1 1 
       22 16638 1 1 15 ARG CG   C   6.489   2.199  -1.049 1.00 . A A . 30 ARG CG   1 1 
       22 16639 1 1 15 ARG CZ   C   6.419   5.305  -0.215 1.00 . A A . 30 ARG CZ   1 1 
       22 16640 1 1 15 ARG H    H   4.806   2.079  -4.706 1.00 . A A . 30 ARG H    1 1 
       22 16641 1 1 15 ARG HA   H   7.402   1.950  -3.469 1.00 . A A . 30 ARG HA   1 1 
       22 16642 1 1 15 ARG HB2  H   5.107   2.839  -2.526 1.00 . A A . 30 ARG HB2  1 1 
       22 16643 1 1 15 ARG HB3  H   4.912   1.166  -2.024 1.00 . A A . 30 ARG HB3  1 1 
       22 16644 1 1 15 ARG HD2  H   4.753   2.478   0.152 1.00 . A A . 30 ARG HD2  1 1 
       22 16645 1 1 15 ARG HD3  H   6.267   2.916   0.943 1.00 . A A . 30 ARG HD3  1 1 
       22 16646 1 1 15 ARG HE   H   4.623   4.595  -0.718 1.00 . A A . 30 ARG HE   1 1 
       22 16647 1 1 15 ARG HG2  H   6.820   1.257  -0.638 1.00 . A A . 30 ARG HG2  1 1 
       22 16648 1 1 15 ARG HG3  H   7.346   2.787  -1.343 1.00 . A A . 30 ARG HG3  1 1 
       22 16649 1 1 15 ARG HH11 H   7.834   4.077   0.550 1.00 . A A . 30 ARG HH11 1 1 
       22 16650 1 1 15 ARG HH12 H   8.304   5.735   0.377 1.00 . A A . 30 ARG HH12 1 1 
       22 16651 1 1 15 ARG HH21 H   5.241   6.775  -0.946 1.00 . A A . 30 ARG HH21 1 1 
       22 16652 1 1 15 ARG HH22 H   6.832   7.267  -0.471 1.00 . A A . 30 ARG HH22 1 1 
       22 16653 1 1 15 ARG N    N   5.768   1.887  -4.725 1.00 . A A . 30 ARG N    1 1 
       22 16654 1 1 15 ARG NE   N   5.499   4.353  -0.351 1.00 . A A . 30 ARG NE   1 1 
       22 16655 1 1 15 ARG NH1  N   7.618   5.015   0.278 1.00 . A A . 30 ARG NH1  1 1 
       22 16656 1 1 15 ARG NH2  N   6.141   6.551  -0.573 1.00 . A A . 30 ARG NH2  1 1 
       22 16657 1 1 15 ARG O    O   7.522  -0.530  -2.741 1.00 . A A . 30 ARG O    1 1 
       22 16658 1 1 16 ARG C    C   7.281  -2.690  -4.694 1.00 . A A . 31 ARG C    1 1 
       22 16659 1 1 16 ARG CA   C   5.911  -2.235  -4.208 1.00 . A A . 31 ARG CA   1 1 
       22 16660 1 1 16 ARG CB   C   4.823  -2.827  -5.107 1.00 . A A . 31 ARG CB   1 1 
       22 16661 1 1 16 ARG CD   C   4.182  -5.168  -5.765 1.00 . A A . 31 ARG CD   1 1 
       22 16662 1 1 16 ARG CG   C   4.299  -4.168  -4.625 1.00 . A A . 31 ARG CG   1 1 
       22 16663 1 1 16 ARG CZ   C   1.793  -5.756  -5.931 1.00 . A A . 31 ARG CZ   1 1 
       22 16664 1 1 16 ARG H    H   5.129  -0.336  -4.722 1.00 . A A . 31 ARG H    1 1 
       22 16665 1 1 16 ARG HA   H   5.762  -2.593  -3.200 1.00 . A A . 31 ARG HA   1 1 
       22 16666 1 1 16 ARG HB2  H   3.994  -2.138  -5.152 1.00 . A A . 31 ARG HB2  1 1 
       22 16667 1 1 16 ARG HB3  H   5.225  -2.956  -6.101 1.00 . A A . 31 ARG HB3  1 1 
       22 16668 1 1 16 ARG HD2  H   4.064  -4.626  -6.691 1.00 . A A . 31 ARG HD2  1 1 
       22 16669 1 1 16 ARG HD3  H   5.087  -5.755  -5.806 1.00 . A A . 31 ARG HD3  1 1 
       22 16670 1 1 16 ARG HE   H   3.216  -6.946  -5.201 1.00 . A A . 31 ARG HE   1 1 
       22 16671 1 1 16 ARG HG2  H   4.976  -4.563  -3.883 1.00 . A A . 31 ARG HG2  1 1 
       22 16672 1 1 16 ARG HG3  H   3.323  -4.025  -4.183 1.00 . A A . 31 ARG HG3  1 1 
       22 16673 1 1 16 ARG HH11 H   2.245  -3.903  -6.609 1.00 . A A . 31 ARG HH11 1 1 
       22 16674 1 1 16 ARG HH12 H   0.574  -4.345  -6.715 1.00 . A A . 31 ARG HH12 1 1 
       22 16675 1 1 16 ARG HH21 H   1.020  -7.526  -5.340 1.00 . A A . 31 ARG HH21 1 1 
       22 16676 1 1 16 ARG HH22 H  -0.122  -6.400  -5.993 1.00 . A A . 31 ARG HH22 1 1 
       22 16677 1 1 16 ARG N    N   5.817  -0.779  -4.184 1.00 . A A . 31 ARG N    1 1 
       22 16678 1 1 16 ARG NE   N   3.042  -6.066  -5.592 1.00 . A A . 31 ARG NE   1 1 
       22 16679 1 1 16 ARG NH1  N   1.515  -4.571  -6.462 1.00 . A A . 31 ARG NH1  1 1 
       22 16680 1 1 16 ARG NH2  N   0.817  -6.632  -5.739 1.00 . A A . 31 ARG NH2  1 1 
       22 16681 1 1 16 ARG O    O   7.864  -3.628  -4.150 1.00 . A A . 31 ARG O    1 1 
       22 16682 1 1 17 GLN C    C  10.211  -2.049  -5.305 1.00 . A A . 32 GLN C    1 1 
       22 16683 1 1 17 GLN CA   C   9.087  -2.360  -6.288 1.00 . A A . 32 GLN CA   1 1 
       22 16684 1 1 17 GLN CB   C   9.309  -1.599  -7.596 1.00 . A A . 32 GLN CB   1 1 
       22 16685 1 1 17 GLN CD   C   8.938  -2.913  -9.721 1.00 . A A . 32 GLN CD   1 1 
       22 16686 1 1 17 GLN CG   C   9.945  -2.440  -8.690 1.00 . A A . 32 GLN CG   1 1 
       22 16687 1 1 17 GLN H    H   7.269  -1.286  -6.114 1.00 . A A . 32 GLN H    1 1 
       22 16688 1 1 17 GLN HA   H   9.091  -3.420  -6.495 1.00 . A A . 32 GLN HA   1 1 
       22 16689 1 1 17 GLN HB2  H   8.357  -1.239  -7.956 1.00 . A A . 32 GLN HB2  1 1 
       22 16690 1 1 17 GLN HB3  H   9.953  -0.753  -7.402 1.00 . A A . 32 GLN HB3  1 1 
       22 16691 1 1 17 GLN HE21 H  10.015  -4.550 -10.058 1.00 . A A . 32 GLN HE21 1 1 
       22 16692 1 1 17 GLN HE22 H   8.564  -4.401 -10.986 1.00 . A A . 32 GLN HE22 1 1 
       22 16693 1 1 17 GLN HG2  H  10.698  -1.851  -9.190 1.00 . A A . 32 GLN HG2  1 1 
       22 16694 1 1 17 GLN HG3  H  10.408  -3.305  -8.237 1.00 . A A . 32 GLN HG3  1 1 
       22 16695 1 1 17 GLN N    N   7.786  -2.022  -5.723 1.00 . A A . 32 GLN N    1 1 
       22 16696 1 1 17 GLN NE2  N   9.199  -4.072 -10.315 1.00 . A A . 32 GLN NE2  1 1 
       22 16697 1 1 17 GLN O    O  11.154  -2.827  -5.158 1.00 . A A . 32 GLN O    1 1 
       22 16698 1 1 17 GLN OE1  O   7.938  -2.245  -9.980 1.00 . A A . 32 GLN OE1  1 1 
       22 16699 1 1 18 GLN C    C  11.010  -1.265  -2.370 1.00 . A A . 33 GLN C    1 1 
       22 16700 1 1 18 GLN CA   C  11.123  -0.486  -3.677 1.00 . A A . 33 GLN CA   1 1 
       22 16701 1 1 18 GLN CB   C  11.002   1.014  -3.401 1.00 . A A . 33 GLN CB   1 1 
       22 16702 1 1 18 GLN CD   C  11.619   3.172  -4.558 1.00 . A A . 33 GLN CD   1 1 
       22 16703 1 1 18 GLN CG   C  10.872   1.857  -4.659 1.00 . A A . 33 GLN CG   1 1 
       22 16704 1 1 18 GLN H    H   9.337  -0.323  -4.803 1.00 . A A . 33 GLN H    1 1 
       22 16705 1 1 18 GLN HA   H  12.091  -0.683  -4.113 1.00 . A A . 33 GLN HA   1 1 
       22 16706 1 1 18 GLN HB2  H  10.131   1.186  -2.786 1.00 . A A . 33 GLN HB2  1 1 
       22 16707 1 1 18 GLN HB3  H  11.880   1.342  -2.863 1.00 . A A . 33 GLN HB3  1 1 
       22 16708 1 1 18 GLN HE21 H  10.373   4.009  -5.863 1.00 . A A . 33 GLN HE21 1 1 
       22 16709 1 1 18 GLN HE22 H  11.623   5.035  -5.255 1.00 . A A . 33 GLN HE22 1 1 
       22 16710 1 1 18 GLN HG2  H  11.269   1.298  -5.493 1.00 . A A . 33 GLN HG2  1 1 
       22 16711 1 1 18 GLN HG3  H   9.826   2.065  -4.830 1.00 . A A . 33 GLN HG3  1 1 
       22 16712 1 1 18 GLN N    N  10.110  -0.904  -4.639 1.00 . A A . 33 GLN N    1 1 
       22 16713 1 1 18 GLN NE2  N  11.158   4.173  -5.301 1.00 . A A . 33 GLN NE2  1 1 
       22 16714 1 1 18 GLN O    O  12.019  -1.614  -1.760 1.00 . A A . 33 GLN O    1 1 
       22 16715 1 1 18 GLN OE1  O  12.600   3.288  -3.823 1.00 . A A . 33 GLN OE1  1 1 
       22 16716 1 1 19 LEU C    C  10.091  -3.685  -0.794 1.00 . A A . 34 LEU C    1 1 
       22 16717 1 1 19 LEU CA   C   9.552  -2.263  -0.699 1.00 . A A . 34 LEU CA   1 1 
       22 16718 1 1 19 LEU CB   C   8.062  -2.285  -0.355 1.00 . A A . 34 LEU CB   1 1 
       22 16719 1 1 19 LEU CD1  C   6.103  -1.047   0.604 1.00 . A A . 34 LEU CD1  1 1 
       22 16720 1 1 19 LEU CD2  C   8.112  -1.493   2.022 1.00 . A A . 34 LEU CD2  1 1 
       22 16721 1 1 19 LEU CG   C   7.615  -1.191   0.617 1.00 . A A . 34 LEU CG   1 1 
       22 16722 1 1 19 LEU H    H   9.012  -1.225  -2.464 1.00 . A A . 34 LEU H    1 1 
       22 16723 1 1 19 LEU HA   H  10.081  -1.750   0.087 1.00 . A A . 34 LEU HA   1 1 
       22 16724 1 1 19 LEU HB2  H   7.501  -2.179  -1.272 1.00 . A A . 34 LEU HB2  1 1 
       22 16725 1 1 19 LEU HB3  H   7.827  -3.243   0.083 1.00 . A A . 34 LEU HB3  1 1 
       22 16726 1 1 19 LEU HD11 H   5.775  -0.623   1.541 1.00 . A A . 34 LEU HD11 1 1 
       22 16727 1 1 19 LEU HD12 H   5.650  -2.018   0.469 1.00 . A A . 34 LEU HD12 1 1 
       22 16728 1 1 19 LEU HD13 H   5.811  -0.397  -0.207 1.00 . A A . 34 LEU HD13 1 1 
       22 16729 1 1 19 LEU HD21 H   7.804  -0.703   2.691 1.00 . A A . 34 LEU HD21 1 1 
       22 16730 1 1 19 LEU HD22 H   9.190  -1.560   2.016 1.00 . A A . 34 LEU HD22 1 1 
       22 16731 1 1 19 LEU HD23 H   7.695  -2.431   2.357 1.00 . A A . 34 LEU HD23 1 1 
       22 16732 1 1 19 LEU HG   H   8.042  -0.248   0.306 1.00 . A A . 34 LEU HG   1 1 
       22 16733 1 1 19 LEU N    N   9.780  -1.531  -1.940 1.00 . A A . 34 LEU N    1 1 
       22 16734 1 1 19 LEU O    O  10.673  -4.202   0.159 1.00 . A A . 34 LEU O    1 1 
       22 16735 1 1 20 SER C    C  11.898  -5.731  -2.026 1.00 . A A . 35 SER C    1 1 
       22 16736 1 1 20 SER CA   C  10.378  -5.667  -2.159 1.00 . A A . 35 SER CA   1 1 
       22 16737 1 1 20 SER CB   C   9.953  -6.171  -3.540 1.00 . A A . 35 SER CB   1 1 
       22 16738 1 1 20 SER H    H   9.434  -3.844  -2.673 1.00 . A A . 35 SER H    1 1 
       22 16739 1 1 20 SER HA   H   9.934  -6.296  -1.403 1.00 . A A . 35 SER HA   1 1 
       22 16740 1 1 20 SER HB2  H  10.272  -7.196  -3.661 1.00 . A A . 35 SER HB2  1 1 
       22 16741 1 1 20 SER HB3  H   8.878  -6.117  -3.625 1.00 . A A . 35 SER HB3  1 1 
       22 16742 1 1 20 SER HG   H  10.299  -4.468  -4.443 1.00 . A A . 35 SER HG   1 1 
       22 16743 1 1 20 SER N    N   9.901  -4.309  -1.948 1.00 . A A . 35 SER N    1 1 
       22 16744 1 1 20 SER O    O  12.434  -6.561  -1.293 1.00 . A A . 35 SER O    1 1 
       22 16745 1 1 20 SER OG   O  10.533  -5.390  -4.570 1.00 . A A . 35 SER OG   1 1 
       22 16746 1 1 21 SER C    C  14.564  -4.321  -1.360 1.00 . A A . 36 SER C    1 1 
       22 16747 1 1 21 SER CA   C  14.043  -4.798  -2.715 1.00 . A A . 36 SER CA   1 1 
       22 16748 1 1 21 SER CB   C  14.563  -3.878  -3.823 1.00 . A A . 36 SER CB   1 1 
       22 16749 1 1 21 SER H    H  12.098  -4.212  -3.313 1.00 . A A . 36 SER H    1 1 
       22 16750 1 1 21 SER HA   H  14.410  -5.798  -2.894 1.00 . A A . 36 SER HA   1 1 
       22 16751 1 1 21 SER HB2  H  14.717  -2.888  -3.422 1.00 . A A . 36 SER HB2  1 1 
       22 16752 1 1 21 SER HB3  H  15.499  -4.265  -4.198 1.00 . A A . 36 SER HB3  1 1 
       22 16753 1 1 21 SER HG   H  14.043  -4.147  -5.692 1.00 . A A . 36 SER HG   1 1 
       22 16754 1 1 21 SER N    N  12.585  -4.847  -2.745 1.00 . A A . 36 SER N    1 1 
       22 16755 1 1 21 SER O    O  15.583  -4.811  -0.871 1.00 . A A . 36 SER O    1 1 
       22 16756 1 1 21 SER OG   O  13.640  -3.797  -4.894 1.00 . A A . 36 SER OG   1 1 
       22 16757 1 1 22 GLU C    C  14.174  -3.847   1.631 1.00 . A A . 37 GLU C    1 1 
       22 16758 1 1 22 GLU CA   C  14.277  -2.804   0.525 1.00 . A A . 37 GLU CA   1 1 
       22 16759 1 1 22 GLU CB   C  13.421  -1.586   0.876 1.00 . A A . 37 GLU CB   1 1 
       22 16760 1 1 22 GLU CD   C  14.273  -0.216  -1.067 1.00 . A A . 37 GLU CD   1 1 
       22 16761 1 1 22 GLU CG   C  14.027  -0.266   0.428 1.00 . A A . 37 GLU CG   1 1 
       22 16762 1 1 22 GLU H    H  13.072  -2.998  -1.206 1.00 . A A . 37 GLU H    1 1 
       22 16763 1 1 22 GLU HA   H  15.307  -2.493   0.439 1.00 . A A . 37 GLU HA   1 1 
       22 16764 1 1 22 GLU HB2  H  12.454  -1.691   0.408 1.00 . A A . 37 GLU HB2  1 1 
       22 16765 1 1 22 GLU HB3  H  13.289  -1.551   1.948 1.00 . A A . 37 GLU HB3  1 1 
       22 16766 1 1 22 GLU HG2  H  13.353   0.534   0.694 1.00 . A A . 37 GLU HG2  1 1 
       22 16767 1 1 22 GLU HG3  H  14.969  -0.126   0.938 1.00 . A A . 37 GLU HG3  1 1 
       22 16768 1 1 22 GLU N    N  13.871  -3.355  -0.766 1.00 . A A . 37 GLU N    1 1 
       22 16769 1 1 22 GLU O    O  15.108  -4.034   2.411 1.00 . A A . 37 GLU O    1 1 
       22 16770 1 1 22 GLU OE1  O  14.936  -1.136  -1.591 1.00 . A A . 37 GLU OE1  1 1 
       22 16771 1 1 22 GLU OE2  O  13.803   0.743  -1.714 1.00 . A A . 37 GLU OE2  1 1 
       22 16772 1 1 23 LEU C    C  13.368  -6.890   2.283 1.00 . A A . 38 LEU C    1 1 
       22 16773 1 1 23 LEU CA   C  12.810  -5.538   2.721 1.00 . A A . 38 LEU CA   1 1 
       22 16774 1 1 23 LEU CB   C  11.317  -5.666   3.030 1.00 . A A . 38 LEU CB   1 1 
       22 16775 1 1 23 LEU CD1  C  10.116  -3.492   3.371 1.00 . A A . 38 LEU CD1  1 1 
       22 16776 1 1 23 LEU CD2  C   9.804  -5.357   5.007 1.00 . A A . 38 LEU CD2  1 1 
       22 16777 1 1 23 LEU CG   C  10.781  -4.672   4.062 1.00 . A A . 38 LEU CG   1 1 
       22 16778 1 1 23 LEU H    H  12.321  -4.323   1.053 1.00 . A A . 38 LEU H    1 1 
       22 16779 1 1 23 LEU HA   H  13.325  -5.225   3.616 1.00 . A A . 38 LEU HA   1 1 
       22 16780 1 1 23 LEU HB2  H  10.767  -5.532   2.109 1.00 . A A . 38 LEU HB2  1 1 
       22 16781 1 1 23 LEU HB3  H  11.132  -6.665   3.396 1.00 . A A . 38 LEU HB3  1 1 
       22 16782 1 1 23 LEU HD11 H   9.450  -2.998   4.063 1.00 . A A . 38 LEU HD11 1 1 
       22 16783 1 1 23 LEU HD12 H   9.554  -3.844   2.519 1.00 . A A . 38 LEU HD12 1 1 
       22 16784 1 1 23 LEU HD13 H  10.872  -2.795   3.041 1.00 . A A . 38 LEU HD13 1 1 
       22 16785 1 1 23 LEU HD21 H   9.679  -4.754   5.894 1.00 . A A . 38 LEU HD21 1 1 
       22 16786 1 1 23 LEU HD22 H  10.191  -6.327   5.283 1.00 . A A . 38 LEU HD22 1 1 
       22 16787 1 1 23 LEU HD23 H   8.850  -5.476   4.515 1.00 . A A . 38 LEU HD23 1 1 
       22 16788 1 1 23 LEU HG   H  11.605  -4.293   4.648 1.00 . A A . 38 LEU HG   1 1 
       22 16789 1 1 23 LEU N    N  13.032  -4.519   1.700 1.00 . A A . 38 LEU N    1 1 
       22 16790 1 1 23 LEU O    O  13.612  -7.766   3.113 1.00 . A A . 38 LEU O    1 1 
       22 16791 1 1 24 GLY C    C  13.081  -9.434   0.559 1.00 . A A . 39 GLY C    1 1 
       22 16792 1 1 24 GLY CA   C  14.091  -8.307   0.466 1.00 . A A . 39 GLY CA   1 1 
       22 16793 1 1 24 GLY H    H  13.352  -6.327   0.361 1.00 . A A . 39 GLY H    1 1 
       22 16794 1 1 24 GLY HA2  H  14.369  -8.172  -0.569 1.00 . A A . 39 GLY HA2  1 1 
       22 16795 1 1 24 GLY HA3  H  14.969  -8.576   1.033 1.00 . A A . 39 GLY HA3  1 1 
       22 16796 1 1 24 GLY N    N  13.566  -7.056   0.979 1.00 . A A . 39 GLY N    1 1 
       22 16797 1 1 24 GLY O    O  13.452 -10.599   0.700 1.00 . A A . 39 GLY O    1 1 
       22 16798 1 1 25 LEU C    C  10.099 -10.285  -0.814 1.00 . A A . 40 LEU C    1 1 
       22 16799 1 1 25 LEU CA   C  10.732 -10.072   0.554 1.00 . A A . 40 LEU CA   1 1 
       22 16800 1 1 25 LEU CB   C   9.656  -9.637   1.557 1.00 . A A . 40 LEU CB   1 1 
       22 16801 1 1 25 LEU CD1  C   8.836  -7.530   0.484 1.00 . A A . 40 LEU CD1  1 1 
       22 16802 1 1 25 LEU CD2  C   8.658  -7.818   2.961 1.00 . A A . 40 LEU CD2  1 1 
       22 16803 1 1 25 LEU CG   C   9.484  -8.127   1.722 1.00 . A A . 40 LEU CG   1 1 
       22 16804 1 1 25 LEU H    H  11.574  -8.138   0.365 1.00 . A A . 40 LEU H    1 1 
       22 16805 1 1 25 LEU HA   H  11.164 -11.004   0.886 1.00 . A A . 40 LEU HA   1 1 
       22 16806 1 1 25 LEU HB2  H   8.709 -10.049   1.235 1.00 . A A . 40 LEU HB2  1 1 
       22 16807 1 1 25 LEU HB3  H   9.902 -10.056   2.521 1.00 . A A . 40 LEU HB3  1 1 
       22 16808 1 1 25 LEU HD11 H   8.897  -6.452   0.529 1.00 . A A . 40 LEU HD11 1 1 
       22 16809 1 1 25 LEU HD12 H   7.800  -7.831   0.443 1.00 . A A . 40 LEU HD12 1 1 
       22 16810 1 1 25 LEU HD13 H   9.349  -7.884  -0.397 1.00 . A A . 40 LEU HD13 1 1 
       22 16811 1 1 25 LEU HD21 H   9.301  -7.811   3.830 1.00 . A A . 40 LEU HD21 1 1 
       22 16812 1 1 25 LEU HD22 H   7.896  -8.574   3.083 1.00 . A A . 40 LEU HD22 1 1 
       22 16813 1 1 25 LEU HD23 H   8.191  -6.850   2.852 1.00 . A A . 40 LEU HD23 1 1 
       22 16814 1 1 25 LEU HG   H  10.455  -7.671   1.843 1.00 . A A . 40 LEU HG   1 1 
       22 16815 1 1 25 LEU N    N  11.803  -9.084   0.480 1.00 . A A . 40 LEU N    1 1 
       22 16816 1 1 25 LEU O    O  10.248  -9.460  -1.715 1.00 . A A . 40 LEU O    1 1 
       22 16817 1 1 26 ASN C    C   7.355 -11.042  -2.282 1.00 . A A . 41 ASN C    1 1 
       22 16818 1 1 26 ASN CA   C   8.722 -11.713  -2.213 1.00 . A A . 41 ASN CA   1 1 
       22 16819 1 1 26 ASN CB   C   8.569 -13.228  -2.365 1.00 . A A . 41 ASN CB   1 1 
       22 16820 1 1 26 ASN CG   C   8.842 -13.698  -3.780 1.00 . A A . 41 ASN CG   1 1 
       22 16821 1 1 26 ASN H    H   9.299 -12.010  -0.201 1.00 . A A . 41 ASN H    1 1 
       22 16822 1 1 26 ASN HA   H   9.336 -11.338  -3.019 1.00 . A A . 41 ASN HA   1 1 
       22 16823 1 1 26 ASN HB2  H   9.265 -13.721  -1.702 1.00 . A A . 41 ASN HB2  1 1 
       22 16824 1 1 26 ASN HB3  H   7.562 -13.512  -2.097 1.00 . A A . 41 ASN HB3  1 1 
       22 16825 1 1 26 ASN HD21 H   7.117 -12.925  -4.395 1.00 . A A . 41 ASN HD21 1 1 
       22 16826 1 1 26 ASN HD22 H   8.064 -13.707  -5.610 1.00 . A A . 41 ASN HD22 1 1 
       22 16827 1 1 26 ASN N    N   9.385 -11.393  -0.958 1.00 . A A . 41 ASN N    1 1 
       22 16828 1 1 26 ASN ND2  N   7.914 -13.415  -4.686 1.00 . A A . 41 ASN ND2  1 1 
       22 16829 1 1 26 ASN O    O   6.720 -10.800  -1.256 1.00 . A A . 41 ASN O    1 1 
       22 16830 1 1 26 ASN OD1  O   9.875 -14.310  -4.055 1.00 . A A . 41 ASN OD1  1 1 
       22 16831 1 1 27 GLU C    C   4.516 -10.878  -2.971 1.00 . A A . 42 GLU C    1 1 
       22 16832 1 1 27 GLU CA   C   5.609 -10.109  -3.701 1.00 . A A . 42 GLU CA   1 1 
       22 16833 1 1 27 GLU CB   C   5.285 -10.054  -5.190 1.00 . A A . 42 GLU CB   1 1 
       22 16834 1 1 27 GLU CD   C   3.006 -10.115  -6.283 1.00 . A A . 42 GLU CD   1 1 
       22 16835 1 1 27 GLU CG   C   4.013  -9.284  -5.511 1.00 . A A . 42 GLU CG   1 1 
       22 16836 1 1 27 GLU H    H   7.455 -10.970  -4.275 1.00 . A A . 42 GLU H    1 1 
       22 16837 1 1 27 GLU HA   H   5.663  -9.099  -3.304 1.00 . A A . 42 GLU HA   1 1 
       22 16838 1 1 27 GLU HB2  H   6.107  -9.584  -5.710 1.00 . A A . 42 GLU HB2  1 1 
       22 16839 1 1 27 GLU HB3  H   5.171 -11.066  -5.551 1.00 . A A . 42 GLU HB3  1 1 
       22 16840 1 1 27 GLU HG2  H   3.558  -8.965  -4.585 1.00 . A A . 42 GLU HG2  1 1 
       22 16841 1 1 27 GLU HG3  H   4.271  -8.417  -6.101 1.00 . A A . 42 GLU HG3  1 1 
       22 16842 1 1 27 GLU N    N   6.906 -10.747  -3.496 1.00 . A A . 42 GLU N    1 1 
       22 16843 1 1 27 GLU O    O   3.513 -10.307  -2.545 1.00 . A A . 42 GLU O    1 1 
       22 16844 1 1 27 GLU OE1  O   2.466 -11.081  -5.705 1.00 . A A . 42 GLU OE1  1 1 
       22 16845 1 1 27 GLU OE2  O   2.758  -9.797  -7.466 1.00 . A A . 42 GLU OE2  1 1 
       22 16846 1 1 28 ALA C    C   3.555 -12.520  -0.713 1.00 . A A . 43 ALA C    1 1 
       22 16847 1 1 28 ALA CA   C   3.755 -13.028  -2.133 1.00 . A A . 43 ALA CA   1 1 
       22 16848 1 1 28 ALA CB   C   4.225 -14.476  -2.122 1.00 . A A . 43 ALA CB   1 1 
       22 16849 1 1 28 ALA H    H   5.544 -12.579  -3.185 1.00 . A A . 43 ALA H    1 1 
       22 16850 1 1 28 ALA HA   H   2.817 -12.975  -2.666 1.00 . A A . 43 ALA HA   1 1 
       22 16851 1 1 28 ALA HB1  H   3.395 -15.121  -1.874 1.00 . A A . 43 ALA HB1  1 1 
       22 16852 1 1 28 ALA HB2  H   5.007 -14.595  -1.387 1.00 . A A . 43 ALA HB2  1 1 
       22 16853 1 1 28 ALA HB3  H   4.605 -14.739  -3.099 1.00 . A A . 43 ALA HB3  1 1 
       22 16854 1 1 28 ALA N    N   4.723 -12.182  -2.824 1.00 . A A . 43 ALA N    1 1 
       22 16855 1 1 28 ALA O    O   2.448 -12.551  -0.175 1.00 . A A . 43 ALA O    1 1 
       22 16856 1 1 29 GLN C    C   4.031 -10.028   1.134 1.00 . A A . 44 GLN C    1 1 
       22 16857 1 1 29 GLN CA   C   4.596 -11.441   1.208 1.00 . A A . 44 GLN CA   1 1 
       22 16858 1 1 29 GLN CB   C   6.000 -11.397   1.801 1.00 . A A . 44 GLN CB   1 1 
       22 16859 1 1 29 GLN CD   C   5.767 -13.296   3.451 1.00 . A A . 44 GLN CD   1 1 
       22 16860 1 1 29 GLN CG   C   6.518 -12.754   2.251 1.00 . A A . 44 GLN CG   1 1 
       22 16861 1 1 29 GLN H    H   5.478 -11.990  -0.631 1.00 . A A . 44 GLN H    1 1 
       22 16862 1 1 29 GLN HA   H   3.957 -12.054   1.825 1.00 . A A . 44 GLN HA   1 1 
       22 16863 1 1 29 GLN HB2  H   6.674 -11.005   1.054 1.00 . A A . 44 GLN HB2  1 1 
       22 16864 1 1 29 GLN HB3  H   5.998 -10.735   2.654 1.00 . A A . 44 GLN HB3  1 1 
       22 16865 1 1 29 GLN HE21 H   6.053 -11.589   4.432 1.00 . A A . 44 GLN HE21 1 1 
       22 16866 1 1 29 GLN HE22 H   5.171 -12.806   5.284 1.00 . A A . 44 GLN HE22 1 1 
       22 16867 1 1 29 GLN HG2  H   6.414 -13.453   1.434 1.00 . A A . 44 GLN HG2  1 1 
       22 16868 1 1 29 GLN HG3  H   7.563 -12.657   2.511 1.00 . A A . 44 GLN HG3  1 1 
       22 16869 1 1 29 GLN N    N   4.635 -12.011  -0.132 1.00 . A A . 44 GLN N    1 1 
       22 16870 1 1 29 GLN NE2  N   5.652 -12.481   4.495 1.00 . A A . 44 GLN NE2  1 1 
       22 16871 1 1 29 GLN O    O   3.430  -9.527   2.084 1.00 . A A . 44 GLN O    1 1 
       22 16872 1 1 29 GLN OE1  O   5.296 -14.433   3.441 1.00 . A A . 44 GLN OE1  1 1 
       22 16873 1 1 30 ILE C    C   2.248  -7.990  -0.283 1.00 . A A . 45 ILE C    1 1 
       22 16874 1 1 30 ILE CA   C   3.776  -8.047  -0.270 1.00 . A A . 45 ILE CA   1 1 
       22 16875 1 1 30 ILE CB   C   4.340  -7.521  -1.614 1.00 . A A . 45 ILE CB   1 1 
       22 16876 1 1 30 ILE CD1  C   6.242  -6.200  -0.564 1.00 . A A . 45 ILE CD1  1 1 
       22 16877 1 1 30 ILE CG1  C   5.854  -7.319  -1.500 1.00 . A A . 45 ILE CG1  1 1 
       22 16878 1 1 30 ILE CG2  C   3.665  -6.223  -2.038 1.00 . A A . 45 ILE CG2  1 1 
       22 16879 1 1 30 ILE H    H   4.735  -9.869  -0.723 1.00 . A A . 45 ILE H    1 1 
       22 16880 1 1 30 ILE HA   H   4.145  -7.414   0.523 1.00 . A A . 45 ILE HA   1 1 
       22 16881 1 1 30 ILE HB   H   4.144  -8.260  -2.373 1.00 . A A . 45 ILE HB   1 1 
       22 16882 1 1 30 ILE HD11 H   6.144  -6.535   0.456 1.00 . A A . 45 ILE HD11 1 1 
       22 16883 1 1 30 ILE HD12 H   5.595  -5.350  -0.727 1.00 . A A . 45 ILE HD12 1 1 
       22 16884 1 1 30 ILE HD13 H   7.265  -5.916  -0.753 1.00 . A A . 45 ILE HD13 1 1 
       22 16885 1 1 30 ILE HG12 H   6.309  -8.229  -1.134 1.00 . A A . 45 ILE HG12 1 1 
       22 16886 1 1 30 ILE HG13 H   6.257  -7.086  -2.475 1.00 . A A . 45 ILE HG13 1 1 
       22 16887 1 1 30 ILE HG21 H   2.597  -6.307  -1.906 1.00 . A A . 45 ILE HG21 1 1 
       22 16888 1 1 30 ILE HG22 H   3.883  -6.030  -3.077 1.00 . A A . 45 ILE HG22 1 1 
       22 16889 1 1 30 ILE HG23 H   4.040  -5.413  -1.435 1.00 . A A . 45 ILE HG23 1 1 
       22 16890 1 1 30 ILE N    N   4.242  -9.402  -0.019 1.00 . A A . 45 ILE N    1 1 
       22 16891 1 1 30 ILE O    O   1.653  -7.046   0.236 1.00 . A A . 45 ILE O    1 1 
       22 16892 1 1 31 LYS C    C  -0.418  -9.001   0.491 1.00 . A A . 46 LYS C    1 1 
       22 16893 1 1 31 LYS CA   C   0.155  -9.054  -0.919 1.00 . A A . 46 LYS CA   1 1 
       22 16894 1 1 31 LYS CB   C  -0.312 -10.326  -1.630 1.00 . A A . 46 LYS CB   1 1 
       22 16895 1 1 31 LYS CD   C  -2.407  -9.447  -2.710 1.00 . A A . 46 LYS CD   1 1 
       22 16896 1 1 31 LYS CE   C  -3.069 -10.142  -3.889 1.00 . A A . 46 LYS CE   1 1 
       22 16897 1 1 31 LYS CG   C  -1.824 -10.450  -1.725 1.00 . A A . 46 LYS CG   1 1 
       22 16898 1 1 31 LYS H    H   2.132  -9.738  -1.253 1.00 . A A . 46 LYS H    1 1 
       22 16899 1 1 31 LYS HA   H  -0.189  -8.191  -1.472 1.00 . A A . 46 LYS HA   1 1 
       22 16900 1 1 31 LYS HB2  H   0.092 -10.334  -2.631 1.00 . A A . 46 LYS HB2  1 1 
       22 16901 1 1 31 LYS HB3  H   0.064 -11.183  -1.092 1.00 . A A . 46 LYS HB3  1 1 
       22 16902 1 1 31 LYS HD2  H  -3.145  -8.846  -2.202 1.00 . A A . 46 LYS HD2  1 1 
       22 16903 1 1 31 LYS HD3  H  -1.613  -8.813  -3.077 1.00 . A A . 46 LYS HD3  1 1 
       22 16904 1 1 31 LYS HE2  H  -3.307 -11.157  -3.606 1.00 . A A . 46 LYS HE2  1 1 
       22 16905 1 1 31 LYS HE3  H  -3.978  -9.615  -4.138 1.00 . A A . 46 LYS HE3  1 1 
       22 16906 1 1 31 LYS HG2  H  -2.073 -11.449  -2.051 1.00 . A A . 46 LYS HG2  1 1 
       22 16907 1 1 31 LYS HG3  H  -2.251 -10.271  -0.748 1.00 . A A . 46 LYS HG3  1 1 
       22 16908 1 1 31 LYS HZ1  H  -2.752 -10.277  -5.950 1.00 . A A . 46 LYS HZ1  1 1 
       22 16909 1 1 31 LYS HZ2  H  -1.519 -10.968  -5.022 1.00 . A A . 46 LYS HZ2  1 1 
       22 16910 1 1 31 LYS HZ3  H  -1.639  -9.286  -5.148 1.00 . A A . 46 LYS HZ3  1 1 
       22 16911 1 1 31 LYS N    N   1.613  -9.004  -0.865 1.00 . A A . 46 LYS N    1 1 
       22 16912 1 1 31 LYS NZ   N  -2.183 -10.170  -5.086 1.00 . A A . 46 LYS NZ   1 1 
       22 16913 1 1 31 LYS O    O  -1.300  -8.196   0.792 1.00 . A A . 46 LYS O    1 1 
       22 16914 1 1 32 ILE C    C   0.138  -8.651   3.475 1.00 . A A . 47 ILE C    1 1 
       22 16915 1 1 32 ILE CA   C  -0.305  -9.913   2.750 1.00 . A A . 47 ILE CA   1 1 
       22 16916 1 1 32 ILE CB   C   0.313 -11.144   3.452 1.00 . A A . 47 ILE CB   1 1 
       22 16917 1 1 32 ILE CD1  C   0.032 -13.670   3.589 1.00 . A A . 47 ILE CD1  1 1 
       22 16918 1 1 32 ILE CG1  C  -0.646 -12.333   3.385 1.00 . A A . 47 ILE CG1  1 1 
       22 16919 1 1 32 ILE CG2  C   0.683 -10.833   4.901 1.00 . A A . 47 ILE CG2  1 1 
       22 16920 1 1 32 ILE H    H   0.827 -10.455   1.046 1.00 . A A . 47 ILE H    1 1 
       22 16921 1 1 32 ILE HA   H  -1.383  -9.992   2.785 1.00 . A A . 47 ILE HA   1 1 
       22 16922 1 1 32 ILE HB   H   1.223 -11.396   2.929 1.00 . A A . 47 ILE HB   1 1 
       22 16923 1 1 32 ILE HD11 H  -0.221 -14.057   4.566 1.00 . A A . 47 ILE HD11 1 1 
       22 16924 1 1 32 ILE HD12 H   1.103 -13.546   3.518 1.00 . A A . 47 ILE HD12 1 1 
       22 16925 1 1 32 ILE HD13 H  -0.301 -14.363   2.832 1.00 . A A . 47 ILE HD13 1 1 
       22 16926 1 1 32 ILE HG12 H  -1.399 -12.224   4.151 1.00 . A A . 47 ILE HG12 1 1 
       22 16927 1 1 32 ILE HG13 H  -1.124 -12.347   2.416 1.00 . A A . 47 ILE HG13 1 1 
       22 16928 1 1 32 ILE HG21 H   0.979 -11.742   5.401 1.00 . A A . 47 ILE HG21 1 1 
       22 16929 1 1 32 ILE HG22 H  -0.170 -10.404   5.407 1.00 . A A . 47 ILE HG22 1 1 
       22 16930 1 1 32 ILE HG23 H   1.504 -10.128   4.920 1.00 . A A . 47 ILE HG23 1 1 
       22 16931 1 1 32 ILE N    N   0.114  -9.856   1.354 1.00 . A A . 47 ILE N    1 1 
       22 16932 1 1 32 ILE O    O  -0.592  -8.085   4.285 1.00 . A A . 47 ILE O    1 1 
       22 16933 1 1 33 TRP C    C   1.100  -5.829   3.496 1.00 . A A . 48 TRP C    1 1 
       22 16934 1 1 33 TRP CA   C   1.955  -7.055   3.770 1.00 . A A . 48 TRP CA   1 1 
       22 16935 1 1 33 TRP CB   C   3.356  -6.887   3.171 1.00 . A A . 48 TRP CB   1 1 
       22 16936 1 1 33 TRP CD1  C   5.246  -5.744   4.459 1.00 . A A . 48 TRP CD1  1 1 
       22 16937 1 1 33 TRP CD2  C   3.936  -4.328   3.332 1.00 . A A . 48 TRP CD2  1 1 
       22 16938 1 1 33 TRP CE2  C   4.941  -3.591   3.978 1.00 . A A . 48 TRP CE2  1 1 
       22 16939 1 1 33 TRP CE3  C   2.998  -3.644   2.565 1.00 . A A . 48 TRP CE3  1 1 
       22 16940 1 1 33 TRP CG   C   4.146  -5.708   3.655 1.00 . A A . 48 TRP CG   1 1 
       22 16941 1 1 33 TRP CH2  C   4.102  -1.567   3.118 1.00 . A A . 48 TRP CH2  1 1 
       22 16942 1 1 33 TRP CZ2  C   5.035  -2.207   3.878 1.00 . A A . 48 TRP CZ2  1 1 
       22 16943 1 1 33 TRP CZ3  C   3.090  -2.271   2.465 1.00 . A A . 48 TRP CZ3  1 1 
       22 16944 1 1 33 TRP H    H   1.875  -8.749   2.516 1.00 . A A . 48 TRP H    1 1 
       22 16945 1 1 33 TRP HA   H   2.028  -7.210   4.833 1.00 . A A . 48 TRP HA   1 1 
       22 16946 1 1 33 TRP HB2  H   3.933  -7.772   3.392 1.00 . A A . 48 TRP HB2  1 1 
       22 16947 1 1 33 TRP HB3  H   3.260  -6.799   2.099 1.00 . A A . 48 TRP HB3  1 1 
       22 16948 1 1 33 TRP HD1  H   5.668  -6.648   4.873 1.00 . A A . 48 TRP HD1  1 1 
       22 16949 1 1 33 TRP HE1  H   6.503  -4.241   5.182 1.00 . A A . 48 TRP HE1  1 1 
       22 16950 1 1 33 TRP HE3  H   2.216  -4.166   2.054 1.00 . A A . 48 TRP HE3  1 1 
       22 16951 1 1 33 TRP HH2  H   4.139  -0.498   3.006 1.00 . A A . 48 TRP HH2  1 1 
       22 16952 1 1 33 TRP HZ2  H   5.813  -1.649   4.378 1.00 . A A . 48 TRP HZ2  1 1 
       22 16953 1 1 33 TRP HZ3  H   2.369  -1.726   1.878 1.00 . A A . 48 TRP HZ3  1 1 
       22 16954 1 1 33 TRP N    N   1.356  -8.236   3.170 1.00 . A A . 48 TRP N    1 1 
       22 16955 1 1 33 TRP NE1  N   5.727  -4.475   4.652 1.00 . A A . 48 TRP NE1  1 1 
       22 16956 1 1 33 TRP O    O   0.745  -5.085   4.409 1.00 . A A . 48 TRP O    1 1 
       22 16957 1 1 34 PHE C    C  -1.491  -4.680   2.318 1.00 . A A . 49 PHE C    1 1 
       22 16958 1 1 34 PHE CA   C  -0.072  -4.512   1.830 1.00 . A A . 49 PHE CA   1 1 
       22 16959 1 1 34 PHE CB   C  -0.022  -4.315   0.319 1.00 . A A . 49 PHE CB   1 1 
       22 16960 1 1 34 PHE CD1  C   0.976  -2.076  -0.137 1.00 . A A . 49 PHE CD1  1 1 
       22 16961 1 1 34 PHE CD2  C   2.373  -3.999  -0.283 1.00 . A A . 49 PHE CD2  1 1 
       22 16962 1 1 34 PHE CE1  C   2.058  -1.265  -0.427 1.00 . A A . 49 PHE CE1  1 1 
       22 16963 1 1 34 PHE CE2  C   3.456  -3.200  -0.582 1.00 . A A . 49 PHE CE2  1 1 
       22 16964 1 1 34 PHE CG   C   1.128  -3.446  -0.061 1.00 . A A . 49 PHE CG   1 1 
       22 16965 1 1 34 PHE CZ   C   3.301  -1.832  -0.651 1.00 . A A . 49 PHE CZ   1 1 
       22 16966 1 1 34 PHE H    H   1.066  -6.279   1.554 1.00 . A A . 49 PHE H    1 1 
       22 16967 1 1 34 PHE HA   H   0.339  -3.631   2.301 1.00 . A A . 49 PHE HA   1 1 
       22 16968 1 1 34 PHE HB2  H   0.093  -5.273  -0.168 1.00 . A A . 49 PHE HB2  1 1 
       22 16969 1 1 34 PHE HB3  H  -0.933  -3.841  -0.016 1.00 . A A . 49 PHE HB3  1 1 
       22 16970 1 1 34 PHE HD1  H  -0.001  -1.644   0.040 1.00 . A A . 49 PHE HD1  1 1 
       22 16971 1 1 34 PHE HD2  H   2.489  -5.070  -0.226 1.00 . A A . 49 PHE HD2  1 1 
       22 16972 1 1 34 PHE HE1  H   1.933  -0.194  -0.484 1.00 . A A . 49 PHE HE1  1 1 
       22 16973 1 1 34 PHE HE2  H   4.425  -3.644  -0.756 1.00 . A A . 49 PHE HE2  1 1 
       22 16974 1 1 34 PHE HZ   H   4.153  -1.208  -0.862 1.00 . A A . 49 PHE HZ   1 1 
       22 16975 1 1 34 PHE N    N   0.761  -5.638   2.231 1.00 . A A . 49 PHE N    1 1 
       22 16976 1 1 34 PHE O    O  -2.114  -3.738   2.808 1.00 . A A . 49 PHE O    1 1 
       22 16977 1 1 35 GLN C    C  -3.472  -6.080   4.117 1.00 . A A . 50 GLN C    1 1 
       22 16978 1 1 35 GLN CA   C  -3.345  -6.194   2.599 1.00 . A A . 50 GLN CA   1 1 
       22 16979 1 1 35 GLN CB   C  -3.737  -7.597   2.129 1.00 . A A . 50 GLN CB   1 1 
       22 16980 1 1 35 GLN CD   C  -5.922  -8.782   1.688 1.00 . A A . 50 GLN CD   1 1 
       22 16981 1 1 35 GLN CG   C  -5.044  -8.094   2.715 1.00 . A A . 50 GLN CG   1 1 
       22 16982 1 1 35 GLN H    H  -1.449  -6.598   1.778 1.00 . A A . 50 GLN H    1 1 
       22 16983 1 1 35 GLN HA   H  -3.998  -5.470   2.136 1.00 . A A . 50 GLN HA   1 1 
       22 16984 1 1 35 GLN HB2  H  -3.829  -7.590   1.053 1.00 . A A . 50 GLN HB2  1 1 
       22 16985 1 1 35 GLN HB3  H  -2.956  -8.288   2.408 1.00 . A A . 50 GLN HB3  1 1 
       22 16986 1 1 35 GLN HE21 H  -4.502 -10.129   1.341 1.00 . A A . 50 GLN HE21 1 1 
       22 16987 1 1 35 GLN HE22 H  -5.953 -10.315   0.421 1.00 . A A . 50 GLN HE22 1 1 
       22 16988 1 1 35 GLN HG2  H  -4.822  -8.794   3.505 1.00 . A A . 50 GLN HG2  1 1 
       22 16989 1 1 35 GLN HG3  H  -5.581  -7.250   3.120 1.00 . A A . 50 GLN HG3  1 1 
       22 16990 1 1 35 GLN N    N  -1.997  -5.890   2.177 1.00 . A A . 50 GLN N    1 1 
       22 16991 1 1 35 GLN NE2  N  -5.407  -9.850   1.089 1.00 . A A . 50 GLN NE2  1 1 
       22 16992 1 1 35 GLN O    O  -4.534  -5.734   4.635 1.00 . A A . 50 GLN O    1 1 
       22 16993 1 1 35 GLN OE1  O  -7.051  -8.360   1.436 1.00 . A A . 50 GLN OE1  1 1 
       22 16994 1 1 36 ASN C    C  -2.315  -4.844   6.750 1.00 . A A . 51 ASN C    1 1 
       22 16995 1 1 36 ASN CA   C  -2.380  -6.294   6.282 1.00 . A A . 51 ASN CA   1 1 
       22 16996 1 1 36 ASN CB   C  -1.199  -7.080   6.854 1.00 . A A . 51 ASN CB   1 1 
       22 16997 1 1 36 ASN CG   C  -1.255  -7.189   8.366 1.00 . A A . 51 ASN CG   1 1 
       22 16998 1 1 36 ASN H    H  -1.559  -6.638   4.360 1.00 . A A . 51 ASN H    1 1 
       22 16999 1 1 36 ASN HA   H  -3.300  -6.733   6.637 1.00 . A A . 51 ASN HA   1 1 
       22 17000 1 1 36 ASN HB2  H  -1.204  -8.077   6.440 1.00 . A A . 51 ASN HB2  1 1 
       22 17001 1 1 36 ASN HB3  H  -0.278  -6.586   6.581 1.00 . A A . 51 ASN HB3  1 1 
       22 17002 1 1 36 ASN HD21 H  -0.691  -9.093   8.275 1.00 . A A . 51 ASN HD21 1 1 
       22 17003 1 1 36 ASN HD22 H  -0.967  -8.468   9.860 1.00 . A A . 51 ASN HD22 1 1 
       22 17004 1 1 36 ASN N    N  -2.382  -6.369   4.825 1.00 . A A . 51 ASN N    1 1 
       22 17005 1 1 36 ASN ND2  N  -0.939  -8.369   8.886 1.00 . A A . 51 ASN ND2  1 1 
       22 17006 1 1 36 ASN O    O  -2.851  -4.495   7.802 1.00 . A A . 51 ASN O    1 1 
       22 17007 1 1 36 ASN OD1  O  -1.577  -6.223   9.057 1.00 . A A . 51 ASN OD1  1 1 
       22 17008 1 1 37 LYS C    C  -2.859  -1.869   6.161 1.00 . A A . 52 LYS C    1 1 
       22 17009 1 1 37 LYS CA   C  -1.521  -2.589   6.293 1.00 . A A . 52 LYS CA   1 1 
       22 17010 1 1 37 LYS CB   C  -0.477  -1.927   5.388 1.00 . A A . 52 LYS CB   1 1 
       22 17011 1 1 37 LYS CD   C   1.692  -0.670   5.235 1.00 . A A . 52 LYS CD   1 1 
       22 17012 1 1 37 LYS CE   C   1.490   0.764   4.773 1.00 . A A . 52 LYS CE   1 1 
       22 17013 1 1 37 LYS CG   C   0.565  -1.125   6.148 1.00 . A A . 52 LYS CG   1 1 
       22 17014 1 1 37 LYS H    H  -1.250  -4.338   5.135 1.00 . A A . 52 LYS H    1 1 
       22 17015 1 1 37 LYS HA   H  -1.189  -2.521   7.318 1.00 . A A . 52 LYS HA   1 1 
       22 17016 1 1 37 LYS HB2  H   0.032  -2.697   4.825 1.00 . A A . 52 LYS HB2  1 1 
       22 17017 1 1 37 LYS HB3  H  -0.980  -1.265   4.700 1.00 . A A . 52 LYS HB3  1 1 
       22 17018 1 1 37 LYS HD2  H   2.626  -0.736   5.771 1.00 . A A . 52 LYS HD2  1 1 
       22 17019 1 1 37 LYS HD3  H   1.724  -1.316   4.370 1.00 . A A . 52 LYS HD3  1 1 
       22 17020 1 1 37 LYS HE2  H   1.790   0.842   3.739 1.00 . A A . 52 LYS HE2  1 1 
       22 17021 1 1 37 LYS HE3  H   0.443   1.014   4.863 1.00 . A A . 52 LYS HE3  1 1 
       22 17022 1 1 37 LYS HG2  H   0.092  -0.255   6.580 1.00 . A A . 52 LYS HG2  1 1 
       22 17023 1 1 37 LYS HG3  H   0.976  -1.741   6.934 1.00 . A A . 52 LYS HG3  1 1 
       22 17024 1 1 37 LYS HZ1  H   2.126   1.562   6.596 1.00 . A A . 52 LYS HZ1  1 1 
       22 17025 1 1 37 LYS HZ2  H   2.016   2.701   5.351 1.00 . A A . 52 LYS HZ2  1 1 
       22 17026 1 1 37 LYS HZ3  H   3.303   1.605   5.381 1.00 . A A . 52 LYS HZ3  1 1 
       22 17027 1 1 37 LYS N    N  -1.656  -4.002   5.961 1.00 . A A . 52 LYS N    1 1 
       22 17028 1 1 37 LYS NZ   N   2.289   1.725   5.582 1.00 . A A . 52 LYS NZ   1 1 
       22 17029 1 1 37 LYS O    O  -3.222  -1.052   7.006 1.00 . A A . 52 LYS O    1 1 
       22 17030 1 1 38 ARG C    C  -6.025  -2.437   5.371 1.00 . A A . 53 ARG C    1 1 
       22 17031 1 1 38 ARG CA   C  -4.887  -1.560   4.850 1.00 . A A . 53 ARG CA   1 1 
       22 17032 1 1 38 ARG CB   C  -5.076  -1.303   3.355 1.00 . A A . 53 ARG CB   1 1 
       22 17033 1 1 38 ARG CD   C  -5.175   1.106   2.644 1.00 . A A . 53 ARG CD   1 1 
       22 17034 1 1 38 ARG CG   C  -5.979  -0.118   3.051 1.00 . A A . 53 ARG CG   1 1 
       22 17035 1 1 38 ARG CZ   C  -3.682   2.724   3.752 1.00 . A A . 53 ARG CZ   1 1 
       22 17036 1 1 38 ARG H    H  -3.245  -2.837   4.455 1.00 . A A . 53 ARG H    1 1 
       22 17037 1 1 38 ARG HA   H  -4.908  -0.617   5.373 1.00 . A A . 53 ARG HA   1 1 
       22 17038 1 1 38 ARG HB2  H  -4.110  -1.118   2.909 1.00 . A A . 53 ARG HB2  1 1 
       22 17039 1 1 38 ARG HB3  H  -5.509  -2.183   2.904 1.00 . A A . 53 ARG HB3  1 1 
       22 17040 1 1 38 ARG HD2  H  -4.622   0.876   1.746 1.00 . A A . 53 ARG HD2  1 1 
       22 17041 1 1 38 ARG HD3  H  -5.857   1.920   2.447 1.00 . A A . 53 ARG HD3  1 1 
       22 17042 1 1 38 ARG HE   H  -4.006   0.856   4.373 1.00 . A A . 53 ARG HE   1 1 
       22 17043 1 1 38 ARG HG2  H  -6.644  -0.383   2.243 1.00 . A A . 53 ARG HG2  1 1 
       22 17044 1 1 38 ARG HG3  H  -6.556   0.118   3.933 1.00 . A A . 53 ARG HG3  1 1 
       22 17045 1 1 38 ARG HH11 H  -4.605   3.433   2.097 1.00 . A A . 53 ARG HH11 1 1 
       22 17046 1 1 38 ARG HH12 H  -3.551   4.551   2.894 1.00 . A A . 53 ARG HH12 1 1 
       22 17047 1 1 38 ARG HH21 H  -2.619   2.326   5.423 1.00 . A A . 53 ARG HH21 1 1 
       22 17048 1 1 38 ARG HH22 H  -2.422   3.923   4.783 1.00 . A A . 53 ARG HH22 1 1 
       22 17049 1 1 38 ARG N    N  -3.588  -2.178   5.094 1.00 . A A . 53 ARG N    1 1 
       22 17050 1 1 38 ARG NE   N  -4.236   1.516   3.686 1.00 . A A . 53 ARG NE   1 1 
       22 17051 1 1 38 ARG NH1  N  -3.970   3.645   2.840 1.00 . A A . 53 ARG NH1  1 1 
       22 17052 1 1 38 ARG NH2  N  -2.839   3.015   4.733 1.00 . A A . 53 ARG NH2  1 1 
       22 17053 1 1 38 ARG O    O  -7.187  -2.230   5.019 1.00 . A A . 53 ARG O    1 1 
       22 17054 1 1 39 ALA C    C  -7.364  -3.695   7.986 1.00 . A A . 54 ALA C    1 1 
       22 17055 1 1 39 ALA CA   C  -6.688  -4.315   6.768 1.00 . A A . 54 ALA CA   1 1 
       22 17056 1 1 39 ALA CB   C  -6.051  -5.646   7.136 1.00 . A A . 54 ALA CB   1 1 
       22 17057 1 1 39 ALA H    H  -4.749  -3.534   6.451 1.00 . A A . 54 ALA H    1 1 
       22 17058 1 1 39 ALA HA   H  -7.435  -4.498   6.009 1.00 . A A . 54 ALA HA   1 1 
       22 17059 1 1 39 ALA HB1  H  -5.043  -5.478   7.486 1.00 . A A . 54 ALA HB1  1 1 
       22 17060 1 1 39 ALA HB2  H  -6.028  -6.287   6.267 1.00 . A A . 54 ALA HB2  1 1 
       22 17061 1 1 39 ALA HB3  H  -6.628  -6.119   7.917 1.00 . A A . 54 ALA HB3  1 1 
       22 17062 1 1 39 ALA N    N  -5.689  -3.415   6.206 1.00 . A A . 54 ALA N    1 1 
       22 17063 1 1 39 ALA O    O  -8.535  -3.958   8.260 1.00 . A A . 54 ALA O    1 1 
       22 17064 1 1 40 LYS C    C  -7.350  -0.719   9.654 1.00 . A A . 55 LYS C    1 1 
       22 17065 1 1 40 LYS CA   C  -7.146  -2.210   9.902 1.00 . A A . 55 LYS CA   1 1 
       22 17066 1 1 40 LYS CB   C  -6.201  -2.416  11.088 1.00 . A A . 55 LYS CB   1 1 
       22 17067 1 1 40 LYS CD   C  -5.696  -4.029  12.947 1.00 . A A . 55 LYS CD   1 1 
       22 17068 1 1 40 LYS CE   C  -6.937  -3.839  13.803 1.00 . A A . 55 LYS CE   1 1 
       22 17069 1 1 40 LYS CG   C  -6.009  -3.875  11.467 1.00 . A A . 55 LYS CG   1 1 
       22 17070 1 1 40 LYS H    H  -5.692  -2.699   8.445 1.00 . A A . 55 LYS H    1 1 
       22 17071 1 1 40 LYS HA   H  -8.101  -2.658  10.134 1.00 . A A . 55 LYS HA   1 1 
       22 17072 1 1 40 LYS HB2  H  -5.235  -2.001  10.840 1.00 . A A . 55 LYS HB2  1 1 
       22 17073 1 1 40 LYS HB3  H  -6.598  -1.892  11.945 1.00 . A A . 55 LYS HB3  1 1 
       22 17074 1 1 40 LYS HD2  H  -5.300  -5.019  13.120 1.00 . A A . 55 LYS HD2  1 1 
       22 17075 1 1 40 LYS HD3  H  -4.959  -3.291  13.228 1.00 . A A . 55 LYS HD3  1 1 
       22 17076 1 1 40 LYS HE2  H  -6.683  -3.220  14.651 1.00 . A A . 55 LYS HE2  1 1 
       22 17077 1 1 40 LYS HE3  H  -7.695  -3.345  13.213 1.00 . A A . 55 LYS HE3  1 1 
       22 17078 1 1 40 LYS HG2  H  -6.915  -4.418  11.243 1.00 . A A . 55 LYS HG2  1 1 
       22 17079 1 1 40 LYS HG3  H  -5.191  -4.282  10.890 1.00 . A A . 55 LYS HG3  1 1 
       22 17080 1 1 40 LYS HZ1  H  -7.238  -5.899  13.630 1.00 . A A . 55 LYS HZ1  1 1 
       22 17081 1 1 40 LYS HZ2  H  -8.512  -5.083  14.384 1.00 . A A . 55 LYS HZ2  1 1 
       22 17082 1 1 40 LYS HZ3  H  -7.072  -5.362  15.226 1.00 . A A . 55 LYS HZ3  1 1 
       22 17083 1 1 40 LYS N    N  -6.618  -2.869   8.714 1.00 . A A . 55 LYS N    1 1 
       22 17084 1 1 40 LYS NZ   N  -7.478  -5.137  14.295 1.00 . A A . 55 LYS NZ   1 1 
       22 17085 1 1 40 LYS O    O  -8.261  -0.106  10.210 1.00 . A A . 55 LYS O    1 1 
       22 17086 1 1 41 ILE C    C  -6.328   2.138   9.722 1.00 . A A . 56 ILE C    1 1 
       22 17087 1 1 41 ILE CA   C  -6.583   1.276   8.490 1.00 . A A . 56 ILE CA   1 1 
       22 17088 1 1 41 ILE CB   C  -7.962   1.635   7.905 1.00 . A A . 56 ILE CB   1 1 
       22 17089 1 1 41 ILE CD1  C  -9.705   0.918   6.195 1.00 . A A . 56 ILE CD1  1 1 
       22 17090 1 1 41 ILE CG1  C  -8.340   0.655   6.793 1.00 . A A . 56 ILE CG1  1 1 
       22 17091 1 1 41 ILE CG2  C  -7.960   3.064   7.381 1.00 . A A . 56 ILE CG2  1 1 
       22 17092 1 1 41 ILE H    H  -5.792  -0.685   8.401 1.00 . A A . 56 ILE H    1 1 
       22 17093 1 1 41 ILE HA   H  -5.830   1.496   7.747 1.00 . A A . 56 ILE HA   1 1 
       22 17094 1 1 41 ILE HB   H  -8.692   1.571   8.697 1.00 . A A . 56 ILE HB   1 1 
       22 17095 1 1 41 ILE HD11 H -10.235   1.631   6.808 1.00 . A A . 56 ILE HD11 1 1 
       22 17096 1 1 41 ILE HD12 H -10.263  -0.005   6.152 1.00 . A A . 56 ILE HD12 1 1 
       22 17097 1 1 41 ILE HD13 H  -9.590   1.315   5.197 1.00 . A A . 56 ILE HD13 1 1 
       22 17098 1 1 41 ILE HG12 H  -7.612   0.723   5.999 1.00 . A A . 56 ILE HG12 1 1 
       22 17099 1 1 41 ILE HG13 H  -8.339  -0.349   7.192 1.00 . A A . 56 ILE HG13 1 1 
       22 17100 1 1 41 ILE HG21 H  -7.165   3.620   7.855 1.00 . A A . 56 ILE HG21 1 1 
       22 17101 1 1 41 ILE HG22 H  -8.908   3.530   7.604 1.00 . A A . 56 ILE HG22 1 1 
       22 17102 1 1 41 ILE HG23 H  -7.805   3.056   6.312 1.00 . A A . 56 ILE HG23 1 1 
       22 17103 1 1 41 ILE N    N  -6.497  -0.143   8.814 1.00 . A A . 56 ILE N    1 1 
       22 17104 1 1 41 ILE O    O  -7.230   2.369  10.528 1.00 . A A . 56 ILE O    1 1 
       22 17105 1 1 42 LYS C    C  -4.029   4.723  10.527 1.00 . A A . 57 LYS C    1 1 
       22 17106 1 1 42 LYS CA   C  -4.721   3.446  10.998 1.00 . A A . 57 LYS CA   1 1 
       22 17107 1 1 42 LYS CB   C  -3.804   2.672  11.949 1.00 . A A . 57 LYS CB   1 1 
       22 17108 1 1 42 LYS CD   C  -3.678   2.750  14.460 1.00 . A A . 57 LYS CD   1 1 
       22 17109 1 1 42 LYS CE   C  -2.830   1.629  15.039 1.00 . A A . 57 LYS CE   1 1 
       22 17110 1 1 42 LYS CG   C  -4.477   2.280  13.255 1.00 . A A . 57 LYS CG   1 1 
       22 17111 1 1 42 LYS H    H  -4.418   2.391   9.188 1.00 . A A . 57 LYS H    1 1 
       22 17112 1 1 42 LYS HA   H  -5.625   3.714  11.522 1.00 . A A . 57 LYS HA   1 1 
       22 17113 1 1 42 LYS HB2  H  -3.473   1.771  11.454 1.00 . A A . 57 LYS HB2  1 1 
       22 17114 1 1 42 LYS HB3  H  -2.943   3.282  12.180 1.00 . A A . 57 LYS HB3  1 1 
       22 17115 1 1 42 LYS HD2  H  -3.030   3.559  14.157 1.00 . A A . 57 LYS HD2  1 1 
       22 17116 1 1 42 LYS HD3  H  -4.363   3.101  15.219 1.00 . A A . 57 LYS HD3  1 1 
       22 17117 1 1 42 LYS HE2  H  -2.155   1.275  14.274 1.00 . A A . 57 LYS HE2  1 1 
       22 17118 1 1 42 LYS HE3  H  -2.260   2.019  15.869 1.00 . A A . 57 LYS HE3  1 1 
       22 17119 1 1 42 LYS HG2  H  -5.459   2.727  13.291 1.00 . A A . 57 LYS HG2  1 1 
       22 17120 1 1 42 LYS HG3  H  -4.567   1.204  13.292 1.00 . A A . 57 LYS HG3  1 1 
       22 17121 1 1 42 LYS HZ1  H  -4.581   0.839  15.857 1.00 . A A . 57 LYS HZ1  1 1 
       22 17122 1 1 42 LYS HZ2  H  -3.181  -0.006  16.289 1.00 . A A . 57 LYS HZ2  1 1 
       22 17123 1 1 42 LYS HZ3  H  -3.827  -0.181  14.736 1.00 . A A . 57 LYS HZ3  1 1 
       22 17124 1 1 42 LYS N    N  -5.093   2.610   9.863 1.00 . A A . 57 LYS N    1 1 
       22 17125 1 1 42 LYS NZ   N  -3.663   0.491  15.513 1.00 . A A . 57 LYS NZ   1 1 
       22 17126 1 1 42 LYS O    O  -2.916   4.682  10.003 1.00 . A A . 57 LYS O    1 1 
       22 17127 1 1 43 LYS C    C  -4.678   8.266  11.200 1.00 . A A . 58 LYS C    1 1 
       22 17128 1 1 43 LYS CA   C  -4.148   7.145  10.312 1.00 . A A . 58 LYS CA   1 1 
       22 17129 1 1 43 LYS CB   C  -4.490   7.429   8.847 1.00 . A A . 58 LYS CB   1 1 
       22 17130 1 1 43 LYS CD   C  -2.661   6.651   7.311 1.00 . A A . 58 LYS CD   1 1 
       22 17131 1 1 43 LYS CE   C  -1.260   6.969   6.815 1.00 . A A . 58 LYS CE   1 1 
       22 17132 1 1 43 LYS CG   C  -3.289   7.843   8.012 1.00 . A A . 58 LYS CG   1 1 
       22 17133 1 1 43 LYS H    H  -5.581   5.824  11.140 1.00 . A A . 58 LYS H    1 1 
       22 17134 1 1 43 LYS HA   H  -3.075   7.095  10.419 1.00 . A A . 58 LYS HA   1 1 
       22 17135 1 1 43 LYS HB2  H  -4.914   6.538   8.410 1.00 . A A . 58 LYS HB2  1 1 
       22 17136 1 1 43 LYS HB3  H  -5.221   8.223   8.806 1.00 . A A . 58 LYS HB3  1 1 
       22 17137 1 1 43 LYS HD2  H  -2.607   5.824   8.004 1.00 . A A . 58 LYS HD2  1 1 
       22 17138 1 1 43 LYS HD3  H  -3.278   6.375   6.468 1.00 . A A . 58 LYS HD3  1 1 
       22 17139 1 1 43 LYS HE2  H  -0.955   6.203   6.118 1.00 . A A . 58 LYS HE2  1 1 
       22 17140 1 1 43 LYS HE3  H  -1.279   7.925   6.311 1.00 . A A . 58 LYS HE3  1 1 
       22 17141 1 1 43 LYS HG2  H  -3.609   8.559   7.269 1.00 . A A . 58 LYS HG2  1 1 
       22 17142 1 1 43 LYS HG3  H  -2.553   8.298   8.659 1.00 . A A . 58 LYS HG3  1 1 
       22 17143 1 1 43 LYS HZ1  H  -0.238   6.112   8.422 1.00 . A A . 58 LYS HZ1  1 1 
       22 17144 1 1 43 LYS HZ2  H  -0.551   7.763   8.613 1.00 . A A . 58 LYS HZ2  1 1 
       22 17145 1 1 43 LYS HZ3  H   0.670   7.251   7.561 1.00 . A A . 58 LYS HZ3  1 1 
       22 17146 1 1 43 LYS N    N  -4.698   5.856  10.717 1.00 . A A . 58 LYS N    1 1 
       22 17147 1 1 43 LYS NZ   N  -0.276   7.028   7.931 1.00 . A A . 58 LYS NZ   1 1 
       22 17148 1 1 43 LYS O    O  -5.870   8.323  11.501 1.00 . A A . 58 LYS O    1 1 
       22 17149 1 1 44 SER C    C  -3.584  11.586  11.932 1.00 . A A . 59 SER C    1 1 
       22 17150 1 1 44 SER CA   C  -4.161  10.280  12.466 1.00 . A A . 59 SER CA   1 1 
       22 17151 1 1 44 SER CB   C  -3.679  10.044  13.899 1.00 . A A . 59 SER CB   1 1 
       22 17152 1 1 44 SER H    H  -2.848   9.060  11.340 1.00 . A A . 59 SER H    1 1 
       22 17153 1 1 44 SER HA   H  -5.238  10.349  12.465 1.00 . A A . 59 SER HA   1 1 
       22 17154 1 1 44 SER HB2  H  -3.530   8.986  14.058 1.00 . A A . 59 SER HB2  1 1 
       22 17155 1 1 44 SER HB3  H  -2.746  10.566  14.053 1.00 . A A . 59 SER HB3  1 1 
       22 17156 1 1 44 SER HG   H  -4.943  11.382  14.571 1.00 . A A . 59 SER HG   1 1 
       22 17157 1 1 44 SER N    N  -3.784   9.158  11.615 1.00 . A A . 59 SER N    1 1 
       22 17158 1 1 44 SER O    O  -3.701  12.615  12.632 1.00 . A A . 59 SER O    1 1 
       22 17159 1 1 44 SER OXT  O  -3.019  11.571  10.818 1.00 . A A . 59 SER OXT  1 1 
       22 17160 1 1 44 SER OG   O  -4.627  10.516  14.840 1.00 . A A . 59 SER OG   1 1 
       23 17161 1 1  1 ALA C    C -17.795   8.164  -7.272 1.00 . A A . 16 ALA C    1 1 
       23 17162 1 1  1 ALA CA   C -18.574   7.106  -8.046 1.00 . A A . 16 ALA CA   1 1 
       23 17163 1 1  1 ALA CB   C -19.340   7.750  -9.190 1.00 . A A . 16 ALA CB   1 1 
       23 17164 1 1  1 ALA H1   H -20.202   5.883  -7.754 1.00 . A A . 16 ALA H1   1 1 
       23 17165 1 1  1 ALA H2   H -19.968   7.067  -6.534 1.00 . A A . 16 ALA H2   1 1 
       23 17166 1 1  1 ALA H3   H -18.948   5.688  -6.603 1.00 . A A . 16 ALA H3   1 1 
       23 17167 1 1  1 ALA HA   H -17.876   6.397  -8.467 1.00 . A A . 16 ALA HA   1 1 
       23 17168 1 1  1 ALA HB1  H -20.351   7.960  -8.873 1.00 . A A . 16 ALA HB1  1 1 
       23 17169 1 1  1 ALA HB2  H -19.361   7.076 -10.034 1.00 . A A . 16 ALA HB2  1 1 
       23 17170 1 1  1 ALA HB3  H -18.854   8.670  -9.476 1.00 . A A . 16 ALA HB3  1 1 
       23 17171 1 1  1 ALA N    N -19.507   6.370  -7.154 1.00 . A A . 16 ALA N    1 1 
       23 17172 1 1  1 ALA O    O -17.375   9.175  -7.835 1.00 . A A . 16 ALA O    1 1 
       23 17173 1 1  2 LYS C    C -15.372   8.610  -5.211 1.00 . A A . 17 LYS C    1 1 
       23 17174 1 1  2 LYS CA   C -16.875   8.860  -5.128 1.00 . A A . 17 LYS CA   1 1 
       23 17175 1 1  2 LYS CB   C -17.345   8.737  -3.678 1.00 . A A . 17 LYS CB   1 1 
       23 17176 1 1  2 LYS CD   C -19.212   9.004  -2.017 1.00 . A A . 17 LYS CD   1 1 
       23 17177 1 1  2 LYS CE   C -20.178  10.112  -1.629 1.00 . A A . 17 LYS CE   1 1 
       23 17178 1 1  2 LYS CG   C -18.807   9.105  -3.478 1.00 . A A . 17 LYS CG   1 1 
       23 17179 1 1  2 LYS H    H -17.963   7.102  -5.586 1.00 . A A . 17 LYS H    1 1 
       23 17180 1 1  2 LYS HA   H -17.082   9.859  -5.481 1.00 . A A . 17 LYS HA   1 1 
       23 17181 1 1  2 LYS HB2  H -17.206   7.717  -3.351 1.00 . A A . 17 LYS HB2  1 1 
       23 17182 1 1  2 LYS HB3  H -16.745   9.389  -3.060 1.00 . A A . 17 LYS HB3  1 1 
       23 17183 1 1  2 LYS HD2  H -19.689   8.050  -1.850 1.00 . A A . 17 LYS HD2  1 1 
       23 17184 1 1  2 LYS HD3  H -18.327   9.079  -1.402 1.00 . A A . 17 LYS HD3  1 1 
       23 17185 1 1  2 LYS HE2  H -21.012  10.102  -2.315 1.00 . A A . 17 LYS HE2  1 1 
       23 17186 1 1  2 LYS HE3  H -20.535   9.927  -0.627 1.00 . A A . 17 LYS HE3  1 1 
       23 17187 1 1  2 LYS HG2  H -18.962  10.119  -3.815 1.00 . A A . 17 LYS HG2  1 1 
       23 17188 1 1  2 LYS HG3  H -19.420   8.432  -4.060 1.00 . A A . 17 LYS HG3  1 1 
       23 17189 1 1  2 LYS HZ1  H -19.203  11.723  -0.726 1.00 . A A . 17 LYS HZ1  1 1 
       23 17190 1 1  2 LYS HZ2  H -20.210  12.166  -2.011 1.00 . A A . 17 LYS HZ2  1 1 
       23 17191 1 1  2 LYS HZ3  H -18.716  11.435  -2.320 1.00 . A A . 17 LYS HZ3  1 1 
       23 17192 1 1  2 LYS N    N -17.604   7.926  -5.978 1.00 . A A . 17 LYS N    1 1 
       23 17193 1 1  2 LYS NZ   N -19.532  11.453  -1.675 1.00 . A A . 17 LYS NZ   1 1 
       23 17194 1 1  2 LYS O    O -14.846   7.708  -4.559 1.00 . A A . 17 LYS O    1 1 
       23 17195 1 1  3 ARG C    C -12.522   9.469  -4.853 1.00 . A A . 18 ARG C    1 1 
       23 17196 1 1  3 ARG CA   C -13.244   9.281  -6.184 1.00 . A A . 18 ARG CA   1 1 
       23 17197 1 1  3 ARG CB   C -12.733  10.301  -7.202 1.00 . A A . 18 ARG CB   1 1 
       23 17198 1 1  3 ARG CD   C -12.155  12.685  -6.643 1.00 . A A . 18 ARG CD   1 1 
       23 17199 1 1  3 ARG CG   C -13.270  11.706  -6.978 1.00 . A A . 18 ARG CG   1 1 
       23 17200 1 1  3 ARG CZ   C -13.131  14.897  -7.121 1.00 . A A . 18 ARG CZ   1 1 
       23 17201 1 1  3 ARG H    H -15.163  10.115  -6.509 1.00 . A A . 18 ARG H    1 1 
       23 17202 1 1  3 ARG HA   H -13.044   8.286  -6.552 1.00 . A A . 18 ARG HA   1 1 
       23 17203 1 1  3 ARG HB2  H -11.655  10.336  -7.149 1.00 . A A . 18 ARG HB2  1 1 
       23 17204 1 1  3 ARG HB3  H -13.025   9.981  -8.192 1.00 . A A . 18 ARG HB3  1 1 
       23 17205 1 1  3 ARG HD2  H -11.574  12.284  -5.826 1.00 . A A . 18 ARG HD2  1 1 
       23 17206 1 1  3 ARG HD3  H -11.522  12.801  -7.510 1.00 . A A . 18 ARG HD3  1 1 
       23 17207 1 1  3 ARG HE   H -12.682  14.214  -5.301 1.00 . A A . 18 ARG HE   1 1 
       23 17208 1 1  3 ARG HG2  H -13.767  12.038  -7.877 1.00 . A A . 18 ARG HG2  1 1 
       23 17209 1 1  3 ARG HG3  H -13.976  11.685  -6.161 1.00 . A A . 18 ARG HG3  1 1 
       23 17210 1 1  3 ARG HH11 H -12.794  13.758  -8.759 1.00 . A A . 18 ARG HH11 1 1 
       23 17211 1 1  3 ARG HH12 H -13.479  15.317  -9.068 1.00 . A A . 18 ARG HH12 1 1 
       23 17212 1 1  3 ARG HH21 H -13.583  16.266  -5.705 1.00 . A A . 18 ARG HH21 1 1 
       23 17213 1 1  3 ARG HH22 H -13.927  16.741  -7.335 1.00 . A A . 18 ARG HH22 1 1 
       23 17214 1 1  3 ARG N    N -14.687   9.416  -6.016 1.00 . A A . 18 ARG N    1 1 
       23 17215 1 1  3 ARG NE   N -12.674  13.994  -6.256 1.00 . A A . 18 ARG NE   1 1 
       23 17216 1 1  3 ARG NH1  N -13.135  14.635  -8.423 1.00 . A A . 18 ARG NH1  1 1 
       23 17217 1 1  3 ARG NH2  N -13.584  16.063  -6.685 1.00 . A A . 18 ARG NH2  1 1 
       23 17218 1 1  3 ARG O    O -13.035  10.121  -3.944 1.00 . A A . 18 ARG O    1 1 
       23 17219 1 1  4 GLU C    C  -9.048   8.886  -3.826 1.00 . A A . 19 GLU C    1 1 
       23 17220 1 1  4 GLU CA   C -10.539   8.996  -3.523 1.00 . A A . 19 GLU CA   1 1 
       23 17221 1 1  4 GLU CB   C -10.953   7.909  -2.529 1.00 . A A . 19 GLU CB   1 1 
       23 17222 1 1  4 GLU CD   C -11.605   7.657  -0.102 1.00 . A A . 19 GLU CD   1 1 
       23 17223 1 1  4 GLU CG   C -10.611   8.243  -1.086 1.00 . A A . 19 GLU CG   1 1 
       23 17224 1 1  4 GLU H    H -10.973   8.384  -5.504 1.00 . A A . 19 GLU H    1 1 
       23 17225 1 1  4 GLU HA   H -10.734   9.963  -3.086 1.00 . A A . 19 GLU HA   1 1 
       23 17226 1 1  4 GLU HB2  H -12.021   7.761  -2.599 1.00 . A A . 19 GLU HB2  1 1 
       23 17227 1 1  4 GLU HB3  H -10.453   6.988  -2.791 1.00 . A A . 19 GLU HB3  1 1 
       23 17228 1 1  4 GLU HG2  H  -9.631   7.849  -0.861 1.00 . A A . 19 GLU HG2  1 1 
       23 17229 1 1  4 GLU HG3  H -10.602   9.317  -0.971 1.00 . A A . 19 GLU HG3  1 1 
       23 17230 1 1  4 GLU N    N -11.330   8.892  -4.745 1.00 . A A . 19 GLU N    1 1 
       23 17231 1 1  4 GLU O    O  -8.414   7.878  -3.514 1.00 . A A . 19 GLU O    1 1 
       23 17232 1 1  4 GLU OE1  O -12.792   7.525  -0.466 1.00 . A A . 19 GLU OE1  1 1 
       23 17233 1 1  4 GLU OE2  O -11.195   7.331   1.032 1.00 . A A . 19 GLU OE2  1 1 
       23 17234 1 1  5 PHE C    C  -6.623   8.671  -5.444 1.00 . A A . 20 PHE C    1 1 
       23 17235 1 1  5 PHE CA   C  -7.076   9.973  -4.786 1.00 . A A . 20 PHE CA   1 1 
       23 17236 1 1  5 PHE CB   C  -6.227  10.255  -3.541 1.00 . A A . 20 PHE CB   1 1 
       23 17237 1 1  5 PHE CD1  C  -5.734   7.941  -2.691 1.00 . A A . 20 PHE CD1  1 1 
       23 17238 1 1  5 PHE CD2  C  -6.977   9.424  -1.296 1.00 . A A . 20 PHE CD2  1 1 
       23 17239 1 1  5 PHE CE1  C  -5.815   6.958  -1.723 1.00 . A A . 20 PHE CE1  1 1 
       23 17240 1 1  5 PHE CE2  C  -7.061   8.444  -0.325 1.00 . A A . 20 PHE CE2  1 1 
       23 17241 1 1  5 PHE CG   C  -6.314   9.185  -2.489 1.00 . A A . 20 PHE CG   1 1 
       23 17242 1 1  5 PHE CZ   C  -6.479   7.210  -0.539 1.00 . A A . 20 PHE CZ   1 1 
       23 17243 1 1  5 PHE H    H  -9.059  10.706  -4.654 1.00 . A A . 20 PHE H    1 1 
       23 17244 1 1  5 PHE HA   H  -6.936  10.780  -5.490 1.00 . A A . 20 PHE HA   1 1 
       23 17245 1 1  5 PHE HB2  H  -5.192  10.347  -3.834 1.00 . A A . 20 PHE HB2  1 1 
       23 17246 1 1  5 PHE HB3  H  -6.553  11.185  -3.098 1.00 . A A . 20 PHE HB3  1 1 
       23 17247 1 1  5 PHE HD1  H  -5.214   7.742  -3.617 1.00 . A A . 20 PHE HD1  1 1 
       23 17248 1 1  5 PHE HD2  H  -7.433  10.388  -1.127 1.00 . A A . 20 PHE HD2  1 1 
       23 17249 1 1  5 PHE HE1  H  -5.359   5.994  -1.893 1.00 . A A . 20 PHE HE1  1 1 
       23 17250 1 1  5 PHE HE2  H  -7.580   8.643   0.601 1.00 . A A . 20 PHE HE2  1 1 
       23 17251 1 1  5 PHE HZ   H  -6.543   6.443   0.219 1.00 . A A . 20 PHE HZ   1 1 
       23 17252 1 1  5 PHE N    N  -8.496   9.934  -4.435 1.00 . A A . 20 PHE N    1 1 
       23 17253 1 1  5 PHE O    O  -7.438   7.801  -5.757 1.00 . A A . 20 PHE O    1 1 
       23 17254 1 1  6 ASN C    C  -5.059   6.107  -5.450 1.00 . A A . 21 ASN C    1 1 
       23 17255 1 1  6 ASN CA   C  -4.748   7.353  -6.269 1.00 . A A . 21 ASN CA   1 1 
       23 17256 1 1  6 ASN CB   C  -3.236   7.507  -6.425 1.00 . A A . 21 ASN CB   1 1 
       23 17257 1 1  6 ASN CG   C  -2.860   8.697  -7.286 1.00 . A A . 21 ASN CG   1 1 
       23 17258 1 1  6 ASN H    H  -4.718   9.273  -5.381 1.00 . A A . 21 ASN H    1 1 
       23 17259 1 1  6 ASN HA   H  -5.188   7.244  -7.245 1.00 . A A . 21 ASN HA   1 1 
       23 17260 1 1  6 ASN HB2  H  -2.791   7.637  -5.450 1.00 . A A . 21 ASN HB2  1 1 
       23 17261 1 1  6 ASN HB3  H  -2.839   6.615  -6.882 1.00 . A A . 21 ASN HB3  1 1 
       23 17262 1 1  6 ASN HD21 H  -2.767   7.535  -8.897 1.00 . A A . 21 ASN HD21 1 1 
       23 17263 1 1  6 ASN HD22 H  -2.417   9.207  -9.157 1.00 . A A . 21 ASN HD22 1 1 
       23 17264 1 1  6 ASN N    N  -5.316   8.545  -5.652 1.00 . A A . 21 ASN N    1 1 
       23 17265 1 1  6 ASN ND2  N  -2.661   8.455  -8.577 1.00 . A A . 21 ASN ND2  1 1 
       23 17266 1 1  6 ASN O    O  -4.396   5.825  -4.450 1.00 . A A . 21 ASN O    1 1 
       23 17267 1 1  6 ASN OD1  O  -2.750   9.822  -6.797 1.00 . A A . 21 ASN OD1  1 1 
       23 17268 1 1  7 GLU C    C  -5.482   3.010  -5.519 1.00 . A A . 22 GLU C    1 1 
       23 17269 1 1  7 GLU CA   C  -6.460   4.133  -5.198 1.00 . A A . 22 GLU CA   1 1 
       23 17270 1 1  7 GLU CB   C  -7.878   3.727  -5.606 1.00 . A A . 22 GLU CB   1 1 
       23 17271 1 1  7 GLU CD   C  -9.866   5.265  -5.345 1.00 . A A . 22 GLU CD   1 1 
       23 17272 1 1  7 GLU CG   C  -8.955   4.256  -4.672 1.00 . A A . 22 GLU CG   1 1 
       23 17273 1 1  7 GLU H    H  -6.550   5.631  -6.692 1.00 . A A . 22 GLU H    1 1 
       23 17274 1 1  7 GLU HA   H  -6.438   4.325  -4.136 1.00 . A A . 22 GLU HA   1 1 
       23 17275 1 1  7 GLU HB2  H  -8.076   4.100  -6.599 1.00 . A A . 22 GLU HB2  1 1 
       23 17276 1 1  7 GLU HB3  H  -7.942   2.649  -5.618 1.00 . A A . 22 GLU HB3  1 1 
       23 17277 1 1  7 GLU HG2  H  -9.554   3.427  -4.328 1.00 . A A . 22 GLU HG2  1 1 
       23 17278 1 1  7 GLU HG3  H  -8.478   4.730  -3.826 1.00 . A A . 22 GLU HG3  1 1 
       23 17279 1 1  7 GLU N    N  -6.066   5.357  -5.885 1.00 . A A . 22 GLU N    1 1 
       23 17280 1 1  7 GLU O    O  -5.661   2.273  -6.489 1.00 . A A . 22 GLU O    1 1 
       23 17281 1 1  7 GLU OE1  O -10.549   4.890  -6.322 1.00 . A A . 22 GLU OE1  1 1 
       23 17282 1 1  7 GLU OE2  O  -9.897   6.430  -4.894 1.00 . A A . 22 GLU OE2  1 1 
       23 17283 1 1  8 ASN C    C  -2.729   2.074  -6.249 1.00 . A A . 23 ASN C    1 1 
       23 17284 1 1  8 ASN CA   C  -3.422   1.869  -4.911 1.00 . A A . 23 ASN CA   1 1 
       23 17285 1 1  8 ASN CB   C  -4.035   0.481  -4.867 1.00 . A A . 23 ASN CB   1 1 
       23 17286 1 1  8 ASN CG   C  -4.876   0.252  -3.626 1.00 . A A . 23 ASN CG   1 1 
       23 17287 1 1  8 ASN H    H  -4.345   3.515  -3.954 1.00 . A A . 23 ASN H    1 1 
       23 17288 1 1  8 ASN HA   H  -2.693   1.961  -4.121 1.00 . A A . 23 ASN HA   1 1 
       23 17289 1 1  8 ASN HB2  H  -4.657   0.350  -5.735 1.00 . A A . 23 ASN HB2  1 1 
       23 17290 1 1  8 ASN HB3  H  -3.240  -0.245  -4.885 1.00 . A A . 23 ASN HB3  1 1 
       23 17291 1 1  8 ASN HD21 H  -3.294   0.569  -2.465 1.00 . A A . 23 ASN HD21 1 1 
       23 17292 1 1  8 ASN HD22 H  -4.770   0.211  -1.642 1.00 . A A . 23 ASN HD22 1 1 
       23 17293 1 1  8 ASN N    N  -4.439   2.892  -4.705 1.00 . A A . 23 ASN N    1 1 
       23 17294 1 1  8 ASN ND2  N  -4.250   0.354  -2.460 1.00 . A A . 23 ASN ND2  1 1 
       23 17295 1 1  8 ASN O    O  -2.955   1.337  -7.208 1.00 . A A . 23 ASN O    1 1 
       23 17296 1 1  8 ASN OD1  O  -6.075  -0.013  -3.715 1.00 . A A . 23 ASN OD1  1 1 
       23 17297 1 1  9 ARG C    C   0.058   4.303  -7.162 1.00 . A A . 24 ARG C    1 1 
       23 17298 1 1  9 ARG CA   C  -1.158   3.448  -7.506 1.00 . A A . 24 ARG CA   1 1 
       23 17299 1 1  9 ARG CB   C  -2.065   4.228  -8.464 1.00 . A A . 24 ARG CB   1 1 
       23 17300 1 1  9 ARG CD   C  -4.285   4.407  -9.629 1.00 . A A . 24 ARG CD   1 1 
       23 17301 1 1  9 ARG CG   C  -3.460   3.641  -8.609 1.00 . A A . 24 ARG CG   1 1 
       23 17302 1 1  9 ARG CZ   C  -5.994   3.943 -11.342 1.00 . A A . 24 ARG CZ   1 1 
       23 17303 1 1  9 ARG H    H  -1.781   3.631  -5.492 1.00 . A A . 24 ARG H    1 1 
       23 17304 1 1  9 ARG HA   H  -0.831   2.538  -7.984 1.00 . A A . 24 ARG HA   1 1 
       23 17305 1 1  9 ARG HB2  H  -2.166   5.240  -8.097 1.00 . A A . 24 ARG HB2  1 1 
       23 17306 1 1  9 ARG HB3  H  -1.604   4.252  -9.440 1.00 . A A . 24 ARG HB3  1 1 
       23 17307 1 1  9 ARG HD2  H  -4.848   5.173  -9.116 1.00 . A A . 24 ARG HD2  1 1 
       23 17308 1 1  9 ARG HD3  H  -3.617   4.868 -10.341 1.00 . A A . 24 ARG HD3  1 1 
       23 17309 1 1  9 ARG HE   H  -5.259   2.597 -10.067 1.00 . A A . 24 ARG HE   1 1 
       23 17310 1 1  9 ARG HG2  H  -3.376   2.614  -8.928 1.00 . A A . 24 ARG HG2  1 1 
       23 17311 1 1  9 ARG HG3  H  -3.958   3.684  -7.650 1.00 . A A . 24 ARG HG3  1 1 
       23 17312 1 1  9 ARG HH11 H  -5.352   5.861 -11.299 1.00 . A A . 24 ARG HH11 1 1 
       23 17313 1 1  9 ARG HH12 H  -6.552   5.508 -12.496 1.00 . A A . 24 ARG HH12 1 1 
       23 17314 1 1  9 ARG HH21 H  -6.836   2.130 -11.639 1.00 . A A . 24 ARG HH21 1 1 
       23 17315 1 1  9 ARG HH22 H  -7.396   3.389 -12.689 1.00 . A A . 24 ARG HH22 1 1 
       23 17316 1 1  9 ARG N    N  -1.896   3.094  -6.296 1.00 . A A . 24 ARG N    1 1 
       23 17317 1 1  9 ARG NE   N  -5.214   3.536 -10.344 1.00 . A A . 24 ARG NE   1 1 
       23 17318 1 1  9 ARG NH1  N  -5.963   5.208 -11.745 1.00 . A A . 24 ARG NH1  1 1 
       23 17319 1 1  9 ARG NH2  N  -6.809   3.084 -11.939 1.00 . A A . 24 ARG NH2  1 1 
       23 17320 1 1  9 ARG O    O   1.203   3.910  -7.387 1.00 . A A . 24 ARG O    1 1 
       23 17321 1 1 10 TYR C    C   1.816   5.828  -5.243 1.00 . A A . 25 TYR C    1 1 
       23 17322 1 1 10 TYR CA   C   0.810   6.433  -6.219 1.00 . A A . 25 TYR CA   1 1 
       23 17323 1 1 10 TYR CB   C   0.144   7.643  -5.559 1.00 . A A . 25 TYR CB   1 1 
       23 17324 1 1 10 TYR CD1  C  -0.885   6.096  -3.830 1.00 . A A . 25 TYR CD1  1 1 
       23 17325 1 1 10 TYR CD2  C  -0.440   8.348  -3.195 1.00 . A A . 25 TYR CD2  1 1 
       23 17326 1 1 10 TYR CE1  C  -1.378   5.827  -2.572 1.00 . A A . 25 TYR CE1  1 1 
       23 17327 1 1 10 TYR CE2  C  -0.934   8.088  -1.929 1.00 . A A . 25 TYR CE2  1 1 
       23 17328 1 1 10 TYR CG   C  -0.407   7.359  -4.169 1.00 . A A . 25 TYR CG   1 1 
       23 17329 1 1 10 TYR CZ   C  -1.402   6.826  -1.622 1.00 . A A . 25 TYR CZ   1 1 
       23 17330 1 1 10 TYR H    H  -1.158   5.717  -6.469 1.00 . A A . 25 TYR H    1 1 
       23 17331 1 1 10 TYR HA   H   1.328   6.757  -7.107 1.00 . A A . 25 TYR HA   1 1 
       23 17332 1 1 10 TYR HB2  H   0.867   8.438  -5.471 1.00 . A A . 25 TYR HB2  1 1 
       23 17333 1 1 10 TYR HB3  H  -0.675   7.974  -6.179 1.00 . A A . 25 TYR HB3  1 1 
       23 17334 1 1 10 TYR HD1  H  -0.871   5.317  -4.567 1.00 . A A . 25 TYR HD1  1 1 
       23 17335 1 1 10 TYR HD2  H  -0.074   9.335  -3.437 1.00 . A A . 25 TYR HD2  1 1 
       23 17336 1 1 10 TYR HE1  H  -1.739   4.832  -2.338 1.00 . A A . 25 TYR HE1  1 1 
       23 17337 1 1 10 TYR HE2  H  -0.953   8.871  -1.186 1.00 . A A . 25 TYR HE2  1 1 
       23 17338 1 1 10 TYR HH   H  -2.781   6.205  -0.435 1.00 . A A . 25 TYR HH   1 1 
       23 17339 1 1 10 TYR N    N  -0.219   5.478  -6.614 1.00 . A A . 25 TYR N    1 1 
       23 17340 1 1 10 TYR O    O   2.895   6.382  -5.029 1.00 . A A . 25 TYR O    1 1 
       23 17341 1 1 10 TYR OH   O  -1.893   6.563  -0.364 1.00 . A A . 25 TYR OH   1 1 
       23 17342 1 1 11 LEU C    C   2.315   2.562  -3.837 1.00 . A A . 26 LEU C    1 1 
       23 17343 1 1 11 LEU CA   C   2.293   4.073  -3.642 1.00 . A A . 26 LEU CA   1 1 
       23 17344 1 1 11 LEU CB   C   1.784   4.443  -2.241 1.00 . A A . 26 LEU CB   1 1 
       23 17345 1 1 11 LEU CD1  C   2.423   2.541  -0.725 1.00 . A A . 26 LEU CD1  1 1 
       23 17346 1 1 11 LEU CD2  C   0.308   3.806  -0.314 1.00 . A A . 26 LEU CD2  1 1 
       23 17347 1 1 11 LEU CG   C   1.267   3.286  -1.374 1.00 . A A . 26 LEU CG   1 1 
       23 17348 1 1 11 LEU H    H   0.566   4.343  -4.816 1.00 . A A . 26 LEU H    1 1 
       23 17349 1 1 11 LEU HA   H   3.295   4.456  -3.764 1.00 . A A . 26 LEU HA   1 1 
       23 17350 1 1 11 LEU HB2  H   2.587   4.930  -1.708 1.00 . A A . 26 LEU HB2  1 1 
       23 17351 1 1 11 LEU HB3  H   0.976   5.153  -2.366 1.00 . A A . 26 LEU HB3  1 1 
       23 17352 1 1 11 LEU HD11 H   3.108   2.204  -1.488 1.00 . A A . 26 LEU HD11 1 1 
       23 17353 1 1 11 LEU HD12 H   2.042   1.689  -0.181 1.00 . A A . 26 LEU HD12 1 1 
       23 17354 1 1 11 LEU HD13 H   2.939   3.201  -0.044 1.00 . A A . 26 LEU HD13 1 1 
       23 17355 1 1 11 LEU HD21 H  -0.454   3.064  -0.123 1.00 . A A . 26 LEU HD21 1 1 
       23 17356 1 1 11 LEU HD22 H  -0.156   4.716  -0.663 1.00 . A A . 26 LEU HD22 1 1 
       23 17357 1 1 11 LEU HD23 H   0.852   4.005   0.598 1.00 . A A . 26 LEU HD23 1 1 
       23 17358 1 1 11 LEU HG   H   0.728   2.588  -1.997 1.00 . A A . 26 LEU HG   1 1 
       23 17359 1 1 11 LEU N    N   1.443   4.720  -4.627 1.00 . A A . 26 LEU N    1 1 
       23 17360 1 1 11 LEU O    O   3.347   1.917  -3.666 1.00 . A A . 26 LEU O    1 1 
       23 17361 1 1 12 THR C    C   2.174   0.027  -5.273 1.00 . A A . 27 THR C    1 1 
       23 17362 1 1 12 THR CA   C   1.046   0.566  -4.383 1.00 . A A . 27 THR CA   1 1 
       23 17363 1 1 12 THR CB   C  -0.327   0.236  -4.983 1.00 . A A . 27 THR CB   1 1 
       23 17364 1 1 12 THR CG2  C  -0.393  -1.115  -5.666 1.00 . A A . 27 THR CG2  1 1 
       23 17365 1 1 12 THR H    H   0.372   2.565  -4.293 1.00 . A A . 27 THR H    1 1 
       23 17366 1 1 12 THR HA   H   1.117   0.103  -3.412 1.00 . A A . 27 THR HA   1 1 
       23 17367 1 1 12 THR HB   H  -0.576   0.989  -5.715 1.00 . A A . 27 THR HB   1 1 
       23 17368 1 1 12 THR HG1  H  -1.155   0.973  -3.366 1.00 . A A . 27 THR HG1  1 1 
       23 17369 1 1 12 THR HG21 H   0.249  -1.811  -5.149 1.00 . A A . 27 THR HG21 1 1 
       23 17370 1 1 12 THR HG22 H  -0.066  -1.016  -6.691 1.00 . A A . 27 THR HG22 1 1 
       23 17371 1 1 12 THR HG23 H  -1.409  -1.479  -5.647 1.00 . A A . 27 THR HG23 1 1 
       23 17372 1 1 12 THR N    N   1.165   2.001  -4.182 1.00 . A A . 27 THR N    1 1 
       23 17373 1 1 12 THR O    O   3.183  -0.472  -4.776 1.00 . A A . 27 THR O    1 1 
       23 17374 1 1 12 THR OG1  O  -1.323   0.250  -3.976 1.00 . A A . 27 THR OG1  1 1 
       23 17375 1 1 13 GLU C    C   4.309   0.367  -7.428 1.00 . A A . 28 GLU C    1 1 
       23 17376 1 1 13 GLU CA   C   2.973  -0.365  -7.547 1.00 . A A . 28 GLU CA   1 1 
       23 17377 1 1 13 GLU CB   C   2.434  -0.218  -8.971 1.00 . A A . 28 GLU CB   1 1 
       23 17378 1 1 13 GLU CD   C   0.953  -1.418 -10.629 1.00 . A A . 28 GLU CD   1 1 
       23 17379 1 1 13 GLU CG   C   1.115  -0.938  -9.200 1.00 . A A . 28 GLU CG   1 1 
       23 17380 1 1 13 GLU H    H   1.157   0.522  -6.920 1.00 . A A . 28 GLU H    1 1 
       23 17381 1 1 13 GLU HA   H   3.136  -1.413  -7.346 1.00 . A A . 28 GLU HA   1 1 
       23 17382 1 1 13 GLU HB2  H   2.288   0.831  -9.181 1.00 . A A . 28 GLU HB2  1 1 
       23 17383 1 1 13 GLU HB3  H   3.162  -0.617  -9.662 1.00 . A A . 28 GLU HB3  1 1 
       23 17384 1 1 13 GLU HG2  H   1.067  -1.793  -8.542 1.00 . A A . 28 GLU HG2  1 1 
       23 17385 1 1 13 GLU HG3  H   0.306  -0.261  -8.969 1.00 . A A . 28 GLU HG3  1 1 
       23 17386 1 1 13 GLU N    N   1.986   0.122  -6.586 1.00 . A A . 28 GLU N    1 1 
       23 17387 1 1 13 GLU O    O   5.368  -0.225  -7.637 1.00 . A A . 28 GLU O    1 1 
       23 17388 1 1 13 GLU OE1  O   0.973  -0.570 -11.546 1.00 . A A . 28 GLU OE1  1 1 
       23 17389 1 1 13 GLU OE2  O   0.807  -2.642 -10.830 1.00 . A A . 28 GLU OE2  1 1 
       23 17390 1 1 14 ARG C    C   6.323   2.032  -5.807 1.00 . A A . 29 ARG C    1 1 
       23 17391 1 1 14 ARG CA   C   5.473   2.461  -6.999 1.00 . A A . 29 ARG CA   1 1 
       23 17392 1 1 14 ARG CB   C   5.114   3.943  -6.873 1.00 . A A . 29 ARG CB   1 1 
       23 17393 1 1 14 ARG CD   C   7.115   4.801  -8.128 1.00 . A A . 29 ARG CD   1 1 
       23 17394 1 1 14 ARG CG   C   6.325   4.861  -6.831 1.00 . A A . 29 ARG CG   1 1 
       23 17395 1 1 14 ARG CZ   C   6.893   5.603 -10.448 1.00 . A A . 29 ARG CZ   1 1 
       23 17396 1 1 14 ARG H    H   3.387   2.083  -6.973 1.00 . A A . 29 ARG H    1 1 
       23 17397 1 1 14 ARG HA   H   6.047   2.319  -7.901 1.00 . A A . 29 ARG HA   1 1 
       23 17398 1 1 14 ARG HB2  H   4.504   4.227  -7.717 1.00 . A A . 29 ARG HB2  1 1 
       23 17399 1 1 14 ARG HB3  H   4.547   4.089  -5.965 1.00 . A A . 29 ARG HB3  1 1 
       23 17400 1 1 14 ARG HD2  H   8.026   5.369  -8.007 1.00 . A A . 29 ARG HD2  1 1 
       23 17401 1 1 14 ARG HD3  H   7.360   3.770  -8.338 1.00 . A A . 29 ARG HD3  1 1 
       23 17402 1 1 14 ARG HE   H   5.411   5.538  -9.113 1.00 . A A . 29 ARG HE   1 1 
       23 17403 1 1 14 ARG HG2  H   5.991   5.875  -6.671 1.00 . A A . 29 ARG HG2  1 1 
       23 17404 1 1 14 ARG HG3  H   6.966   4.558  -6.015 1.00 . A A . 29 ARG HG3  1 1 
       23 17405 1 1 14 ARG HH11 H   8.754   4.986  -9.949 1.00 . A A . 29 ARG HH11 1 1 
       23 17406 1 1 14 ARG HH12 H   8.571   5.553 -11.575 1.00 . A A . 29 ARG HH12 1 1 
       23 17407 1 1 14 ARG HH21 H   5.168   6.284 -11.252 1.00 . A A . 29 ARG HH21 1 1 
       23 17408 1 1 14 ARG HH22 H   6.536   6.290 -12.315 1.00 . A A . 29 ARG HH22 1 1 
       23 17409 1 1 14 ARG N    N   4.258   1.658  -7.115 1.00 . A A . 29 ARG N    1 1 
       23 17410 1 1 14 ARG NE   N   6.362   5.349  -9.254 1.00 . A A . 29 ARG NE   1 1 
       23 17411 1 1 14 ARG NH1  N   8.178   5.360 -10.676 1.00 . A A . 29 ARG NH1  1 1 
       23 17412 1 1 14 ARG NH2  N   6.137   6.100 -11.418 1.00 . A A . 29 ARG NH2  1 1 
       23 17413 1 1 14 ARG O    O   7.530   1.829  -5.937 1.00 . A A . 29 ARG O    1 1 
       23 17414 1 1 15 ARG C    C   6.619  -0.007  -3.389 1.00 . A A . 30 ARG C    1 1 
       23 17415 1 1 15 ARG CA   C   6.400   1.502  -3.435 1.00 . A A . 30 ARG CA   1 1 
       23 17416 1 1 15 ARG CB   C   5.633   1.957  -2.192 1.00 . A A . 30 ARG CB   1 1 
       23 17417 1 1 15 ARG CD   C   5.764   2.528   0.255 1.00 . A A . 30 ARG CD   1 1 
       23 17418 1 1 15 ARG CG   C   6.534   2.398  -1.050 1.00 . A A . 30 ARG CG   1 1 
       23 17419 1 1 15 ARG CZ   C   5.189   4.274   1.896 1.00 . A A . 30 ARG CZ   1 1 
       23 17420 1 1 15 ARG H    H   4.729   2.081  -4.604 1.00 . A A . 30 ARG H    1 1 
       23 17421 1 1 15 ARG HA   H   7.364   1.989  -3.444 1.00 . A A . 30 ARG HA   1 1 
       23 17422 1 1 15 ARG HB2  H   4.995   2.786  -2.460 1.00 . A A . 30 ARG HB2  1 1 
       23 17423 1 1 15 ARG HB3  H   5.019   1.140  -1.842 1.00 . A A . 30 ARG HB3  1 1 
       23 17424 1 1 15 ARG HD2  H   4.748   2.200   0.095 1.00 . A A . 30 ARG HD2  1 1 
       23 17425 1 1 15 ARG HD3  H   6.232   1.898   0.998 1.00 . A A . 30 ARG HD3  1 1 
       23 17426 1 1 15 ARG HE   H   6.169   4.589   0.186 1.00 . A A . 30 ARG HE   1 1 
       23 17427 1 1 15 ARG HG2  H   7.319   1.668  -0.921 1.00 . A A . 30 ARG HG2  1 1 
       23 17428 1 1 15 ARG HG3  H   6.969   3.356  -1.298 1.00 . A A . 30 ARG HG3  1 1 
       23 17429 1 1 15 ARG HH11 H   4.580   2.413   2.404 1.00 . A A . 30 ARG HH11 1 1 
       23 17430 1 1 15 ARG HH12 H   4.189   3.659   3.542 1.00 . A A . 30 ARG HH12 1 1 
       23 17431 1 1 15 ARG HH21 H   5.657   6.228   1.682 1.00 . A A . 30 ARG HH21 1 1 
       23 17432 1 1 15 ARG HH22 H   4.799   5.825   3.132 1.00 . A A . 30 ARG HH22 1 1 
       23 17433 1 1 15 ARG N    N   5.692   1.902  -4.647 1.00 . A A . 30 ARG N    1 1 
       23 17434 1 1 15 ARG NE   N   5.745   3.904   0.745 1.00 . A A . 30 ARG NE   1 1 
       23 17435 1 1 15 ARG NH1  N   4.605   3.375   2.678 1.00 . A A . 30 ARG NH1  1 1 
       23 17436 1 1 15 ARG NH2  N   5.218   5.547   2.267 1.00 . A A . 30 ARG NH2  1 1 
       23 17437 1 1 15 ARG O    O   7.529  -0.489  -2.715 1.00 . A A . 30 ARG O    1 1 
       23 17438 1 1 16 ARG C    C   7.249  -2.647  -4.652 1.00 . A A . 31 ARG C    1 1 
       23 17439 1 1 16 ARG CA   C   5.884  -2.205  -4.135 1.00 . A A . 31 ARG CA   1 1 
       23 17440 1 1 16 ARG CB   C   4.780  -2.794  -5.016 1.00 . A A . 31 ARG CB   1 1 
       23 17441 1 1 16 ARG CD   C   2.396  -3.567  -5.180 1.00 . A A . 31 ARG CD   1 1 
       23 17442 1 1 16 ARG CG   C   3.538  -3.208  -4.244 1.00 . A A . 31 ARG CG   1 1 
       23 17443 1 1 16 ARG CZ   C   2.159  -4.595  -7.409 1.00 . A A . 31 ARG CZ   1 1 
       23 17444 1 1 16 ARG H    H   5.073  -0.312  -4.619 1.00 . A A . 31 ARG H    1 1 
       23 17445 1 1 16 ARG HA   H   5.760  -2.569  -3.126 1.00 . A A . 31 ARG HA   1 1 
       23 17446 1 1 16 ARG HB2  H   4.492  -2.058  -5.751 1.00 . A A . 31 ARG HB2  1 1 
       23 17447 1 1 16 ARG HB3  H   5.168  -3.665  -5.525 1.00 . A A . 31 ARG HB3  1 1 
       23 17448 1 1 16 ARG HD2  H   1.629  -4.075  -4.615 1.00 . A A . 31 ARG HD2  1 1 
       23 17449 1 1 16 ARG HD3  H   1.990  -2.657  -5.597 1.00 . A A . 31 ARG HD3  1 1 
       23 17450 1 1 16 ARG HE   H   3.675  -4.922  -6.152 1.00 . A A . 31 ARG HE   1 1 
       23 17451 1 1 16 ARG HG2  H   3.775  -4.068  -3.635 1.00 . A A . 31 ARG HG2  1 1 
       23 17452 1 1 16 ARG HG3  H   3.230  -2.389  -3.610 1.00 . A A . 31 ARG HG3  1 1 
       23 17453 1 1 16 ARG HH11 H   0.653  -3.343  -6.902 1.00 . A A . 31 ARG HH11 1 1 
       23 17454 1 1 16 ARG HH12 H   0.514  -4.078  -8.464 1.00 . A A . 31 ARG HH12 1 1 
       23 17455 1 1 16 ARG HH21 H   3.493  -5.888  -8.206 1.00 . A A . 31 ARG HH21 1 1 
       23 17456 1 1 16 ARG HH22 H   2.125  -5.523  -9.204 1.00 . A A . 31 ARG HH22 1 1 
       23 17457 1 1 16 ARG N    N   5.780  -0.750  -4.103 1.00 . A A . 31 ARG N    1 1 
       23 17458 1 1 16 ARG NE   N   2.833  -4.435  -6.272 1.00 . A A . 31 ARG NE   1 1 
       23 17459 1 1 16 ARG NH1  N   1.015  -3.953  -7.607 1.00 . A A . 31 ARG NH1  1 1 
       23 17460 1 1 16 ARG NH2  N   2.631  -5.401  -8.350 1.00 . A A . 31 ARG NH2  1 1 
       23 17461 1 1 16 ARG O    O   7.832  -3.609  -4.152 1.00 . A A . 31 ARG O    1 1 
       23 17462 1 1 17 GLN C    C  10.178  -2.034  -5.257 1.00 . A A . 32 GLN C    1 1 
       23 17463 1 1 17 GLN CA   C   9.042  -2.264  -6.251 1.00 . A A . 32 GLN CA   1 1 
       23 17464 1 1 17 GLN CB   C   9.270  -1.425  -7.511 1.00 . A A . 32 GLN CB   1 1 
       23 17465 1 1 17 GLN CD   C  11.043  -2.364  -9.048 1.00 . A A . 32 GLN CD   1 1 
       23 17466 1 1 17 GLN CG   C   9.560  -2.256  -8.751 1.00 . A A . 32 GLN CG   1 1 
       23 17467 1 1 17 GLN H    H   7.232  -1.189  -6.016 1.00 . A A . 32 GLN H    1 1 
       23 17468 1 1 17 GLN HA   H   9.028  -3.308  -6.525 1.00 . A A . 32 GLN HA   1 1 
       23 17469 1 1 17 GLN HB2  H   8.387  -0.833  -7.700 1.00 . A A . 32 GLN HB2  1 1 
       23 17470 1 1 17 GLN HB3  H  10.107  -0.762  -7.345 1.00 . A A . 32 GLN HB3  1 1 
       23 17471 1 1 17 GLN HE21 H  11.001  -0.628 -10.015 1.00 . A A . 32 GLN HE21 1 1 
       23 17472 1 1 17 GLN HE22 H  12.539  -1.411  -9.945 1.00 . A A . 32 GLN HE22 1 1 
       23 17473 1 1 17 GLN HG2  H   9.165  -3.250  -8.603 1.00 . A A . 32 GLN HG2  1 1 
       23 17474 1 1 17 GLN HG3  H   9.070  -1.798  -9.598 1.00 . A A . 32 GLN HG3  1 1 
       23 17475 1 1 17 GLN N    N   7.748  -1.942  -5.659 1.00 . A A . 32 GLN N    1 1 
       23 17476 1 1 17 GLN NE2  N  11.582  -1.367  -9.739 1.00 . A A . 32 GLN NE2  1 1 
       23 17477 1 1 17 GLN O    O  11.060  -2.879  -5.104 1.00 . A A . 32 GLN O    1 1 
       23 17478 1 1 17 GLN OE1  O  11.696  -3.332  -8.660 1.00 . A A . 32 GLN OE1  1 1 
       23 17479 1 1 18 GLN C    C  11.008  -1.317  -2.318 1.00 . A A . 33 GLN C    1 1 
       23 17480 1 1 18 GLN CA   C  11.189  -0.542  -3.620 1.00 . A A . 33 GLN CA   1 1 
       23 17481 1 1 18 GLN CB   C  11.174   0.961  -3.337 1.00 . A A . 33 GLN CB   1 1 
       23 17482 1 1 18 GLN CD   C  11.182   3.277  -4.346 1.00 . A A . 33 GLN CD   1 1 
       23 17483 1 1 18 GLN CG   C  11.522   1.813  -4.548 1.00 . A A . 33 GLN CG   1 1 
       23 17484 1 1 18 GLN H    H   9.429  -0.248  -4.761 1.00 . A A . 33 GLN H    1 1 
       23 17485 1 1 18 GLN HA   H  12.143  -0.808  -4.049 1.00 . A A . 33 GLN HA   1 1 
       23 17486 1 1 18 GLN HB2  H  10.188   1.242  -2.998 1.00 . A A . 33 GLN HB2  1 1 
       23 17487 1 1 18 GLN HB3  H  11.889   1.175  -2.556 1.00 . A A . 33 GLN HB3  1 1 
       23 17488 1 1 18 GLN HE21 H  12.836   3.819  -5.307 1.00 . A A . 33 GLN HE21 1 1 
       23 17489 1 1 18 GLN HE22 H  11.846   5.111  -4.727 1.00 . A A . 33 GLN HE22 1 1 
       23 17490 1 1 18 GLN HG2  H  12.582   1.728  -4.738 1.00 . A A . 33 GLN HG2  1 1 
       23 17491 1 1 18 GLN HG3  H  10.972   1.444  -5.402 1.00 . A A . 33 GLN HG3  1 1 
       23 17492 1 1 18 GLN N    N  10.155  -0.884  -4.591 1.00 . A A . 33 GLN N    1 1 
       23 17493 1 1 18 GLN NE2  N  12.041   4.158  -4.844 1.00 . A A . 33 GLN NE2  1 1 
       23 17494 1 1 18 GLN O    O  11.984  -1.717  -1.685 1.00 . A A . 33 GLN O    1 1 
       23 17495 1 1 18 GLN OE1  O  10.158   3.612  -3.750 1.00 . A A . 33 GLN OE1  1 1 
       23 17496 1 1 19 LEU C    C   9.930  -3.689  -0.774 1.00 . A A . 34 LEU C    1 1 
       23 17497 1 1 19 LEU CA   C   9.462  -2.243  -0.685 1.00 . A A . 34 LEU CA   1 1 
       23 17498 1 1 19 LEU CB   C   7.964  -2.194  -0.384 1.00 . A A . 34 LEU CB   1 1 
       23 17499 1 1 19 LEU CD1  C   5.993  -0.937   0.525 1.00 . A A . 34 LEU CD1  1 1 
       23 17500 1 1 19 LEU CD2  C   8.149  -0.964   1.791 1.00 . A A . 34 LEU CD2  1 1 
       23 17501 1 1 19 LEU CG   C   7.509  -0.970   0.411 1.00 . A A . 34 LEU CG   1 1 
       23 17502 1 1 19 LEU H    H   9.018  -1.176  -2.460 1.00 . A A . 34 LEU H    1 1 
       23 17503 1 1 19 LEU HA   H   9.994  -1.757   0.117 1.00 . A A . 34 LEU HA   1 1 
       23 17504 1 1 19 LEU HB2  H   7.429  -2.211  -1.323 1.00 . A A . 34 LEU HB2  1 1 
       23 17505 1 1 19 LEU HB3  H   7.702  -3.078   0.177 1.00 . A A . 34 LEU HB3  1 1 
       23 17506 1 1 19 LEU HD11 H   5.595  -0.232  -0.190 1.00 . A A . 34 LEU HD11 1 1 
       23 17507 1 1 19 LEU HD12 H   5.712  -0.636   1.523 1.00 . A A . 34 LEU HD12 1 1 
       23 17508 1 1 19 LEU HD13 H   5.595  -1.920   0.320 1.00 . A A . 34 LEU HD13 1 1 
       23 17509 1 1 19 LEU HD21 H   7.980  -1.917   2.271 1.00 . A A . 34 LEU HD21 1 1 
       23 17510 1 1 19 LEU HD22 H   7.711  -0.178   2.388 1.00 . A A . 34 LEU HD22 1 1 
       23 17511 1 1 19 LEU HD23 H   9.211  -0.793   1.695 1.00 . A A . 34 LEU HD23 1 1 
       23 17512 1 1 19 LEU HG   H   7.823  -0.076  -0.107 1.00 . A A . 34 LEU HG   1 1 
       23 17513 1 1 19 LEU N    N   9.757  -1.521  -1.918 1.00 . A A . 34 LEU N    1 1 
       23 17514 1 1 19 LEU O    O  10.423  -4.252   0.203 1.00 . A A . 34 LEU O    1 1 
       23 17515 1 1 20 SER C    C  11.705  -5.801  -2.018 1.00 . A A . 35 SER C    1 1 
       23 17516 1 1 20 SER CA   C  10.191  -5.665  -2.156 1.00 . A A . 35 SER CA   1 1 
       23 17517 1 1 20 SER CB   C   9.744  -6.150  -3.535 1.00 . A A . 35 SER CB   1 1 
       23 17518 1 1 20 SER H    H   9.380  -3.784  -2.692 1.00 . A A . 35 SER H    1 1 
       23 17519 1 1 20 SER HA   H   9.716  -6.270  -1.400 1.00 . A A . 35 SER HA   1 1 
       23 17520 1 1 20 SER HB2  H   9.645  -5.304  -4.197 1.00 . A A . 35 SER HB2  1 1 
       23 17521 1 1 20 SER HB3  H  10.482  -6.832  -3.931 1.00 . A A . 35 SER HB3  1 1 
       23 17522 1 1 20 SER HG   H   7.787  -6.191  -3.610 1.00 . A A . 35 SER HG   1 1 
       23 17523 1 1 20 SER N    N   9.777  -4.284  -1.948 1.00 . A A . 35 SER N    1 1 
       23 17524 1 1 20 SER O    O  12.198  -6.620  -1.242 1.00 . A A . 35 SER O    1 1 
       23 17525 1 1 20 SER OG   O   8.497  -6.819  -3.462 1.00 . A A . 35 SER OG   1 1 
       23 17526 1 1 21 SER C    C  14.433  -4.489  -1.409 1.00 . A A . 36 SER C    1 1 
       23 17527 1 1 21 SER CA   C  13.895  -5.011  -2.741 1.00 . A A . 36 SER CA   1 1 
       23 17528 1 1 21 SER CB   C  14.464  -4.180  -3.892 1.00 . A A . 36 SER CB   1 1 
       23 17529 1 1 21 SER H    H  11.983  -4.356  -3.372 1.00 . A A . 36 SER H    1 1 
       23 17530 1 1 21 SER HA   H  14.211  -6.036  -2.863 1.00 . A A . 36 SER HA   1 1 
       23 17531 1 1 21 SER HB2  H  15.538  -4.126  -3.798 1.00 . A A . 36 SER HB2  1 1 
       23 17532 1 1 21 SER HB3  H  14.208  -4.649  -4.832 1.00 . A A . 36 SER HB3  1 1 
       23 17533 1 1 21 SER HG   H  14.512  -2.285  -4.390 1.00 . A A . 36 SER HG   1 1 
       23 17534 1 1 21 SER N    N  12.436  -4.989  -2.775 1.00 . A A . 36 SER N    1 1 
       23 17535 1 1 21 SER O    O  15.427  -4.997  -0.889 1.00 . A A . 36 SER O    1 1 
       23 17536 1 1 21 SER OG   O  13.939  -2.863  -3.880 1.00 . A A . 36 SER OG   1 1 
       23 17537 1 1 22 GLU C    C  14.057  -3.820   1.558 1.00 . A A . 37 GLU C    1 1 
       23 17538 1 1 22 GLU CA   C  14.205  -2.854   0.386 1.00 . A A . 37 GLU CA   1 1 
       23 17539 1 1 22 GLU CB   C  13.398  -1.582   0.657 1.00 . A A . 37 GLU CB   1 1 
       23 17540 1 1 22 GLU CD   C  12.840   0.181   2.377 1.00 . A A . 37 GLU CD   1 1 
       23 17541 1 1 22 GLU CG   C  13.875  -0.806   1.873 1.00 . A A . 37 GLU CG   1 1 
       23 17542 1 1 22 GLU H    H  13.004  -3.093  -1.341 1.00 . A A . 37 GLU H    1 1 
       23 17543 1 1 22 GLU HA   H  15.247  -2.589   0.288 1.00 . A A . 37 GLU HA   1 1 
       23 17544 1 1 22 GLU HB2  H  13.467  -0.936  -0.205 1.00 . A A . 37 GLU HB2  1 1 
       23 17545 1 1 22 GLU HB3  H  12.364  -1.852   0.812 1.00 . A A . 37 GLU HB3  1 1 
       23 17546 1 1 22 GLU HG2  H  14.099  -1.504   2.665 1.00 . A A . 37 GLU HG2  1 1 
       23 17547 1 1 22 GLU HG3  H  14.771  -0.262   1.609 1.00 . A A . 37 GLU HG3  1 1 
       23 17548 1 1 22 GLU N    N  13.782  -3.461  -0.873 1.00 . A A . 37 GLU N    1 1 
       23 17549 1 1 22 GLU O    O  14.956  -3.940   2.390 1.00 . A A . 37 GLU O    1 1 
       23 17550 1 1 22 GLU OE1  O  12.775   1.304   1.833 1.00 . A A . 37 GLU OE1  1 1 
       23 17551 1 1 22 GLU OE2  O  12.093  -0.169   3.315 1.00 . A A . 37 GLU OE2  1 1 
       23 17552 1 1 23 LEU C    C  13.253  -6.818   2.403 1.00 . A A . 38 LEU C    1 1 
       23 17553 1 1 23 LEU CA   C  12.662  -5.444   2.711 1.00 . A A . 38 LEU CA   1 1 
       23 17554 1 1 23 LEU CB   C  11.159  -5.567   2.968 1.00 . A A . 38 LEU CB   1 1 
       23 17555 1 1 23 LEU CD1  C  10.243  -3.245   2.736 1.00 . A A . 38 LEU CD1  1 1 
       23 17556 1 1 23 LEU CD2  C   9.257  -4.814   4.415 1.00 . A A . 38 LEU CD2  1 1 
       23 17557 1 1 23 LEU CG   C  10.530  -4.382   3.703 1.00 . A A . 38 LEU CG   1 1 
       23 17558 1 1 23 LEU H    H  12.233  -4.359   0.939 1.00 . A A . 38 LEU H    1 1 
       23 17559 1 1 23 LEU HA   H  13.136  -5.058   3.601 1.00 . A A . 38 LEU HA   1 1 
       23 17560 1 1 23 LEU HB2  H  10.660  -5.681   2.016 1.00 . A A . 38 LEU HB2  1 1 
       23 17561 1 1 23 LEU HB3  H  10.987  -6.456   3.555 1.00 . A A . 38 LEU HB3  1 1 
       23 17562 1 1 23 LEU HD11 H  10.001  -2.352   3.292 1.00 . A A . 38 LEU HD11 1 1 
       23 17563 1 1 23 LEU HD12 H   9.411  -3.512   2.102 1.00 . A A . 38 LEU HD12 1 1 
       23 17564 1 1 23 LEU HD13 H  11.116  -3.063   2.126 1.00 . A A . 38 LEU HD13 1 1 
       23 17565 1 1 23 LEU HD21 H   8.949  -4.040   5.103 1.00 . A A . 38 LEU HD21 1 1 
       23 17566 1 1 23 LEU HD22 H   9.441  -5.728   4.960 1.00 . A A . 38 LEU HD22 1 1 
       23 17567 1 1 23 LEU HD23 H   8.476  -4.981   3.687 1.00 . A A . 38 LEU HD23 1 1 
       23 17568 1 1 23 LEU HG   H  11.224  -4.020   4.448 1.00 . A A . 38 LEU HG   1 1 
       23 17569 1 1 23 LEU N    N  12.918  -4.500   1.627 1.00 . A A . 38 LEU N    1 1 
       23 17570 1 1 23 LEU O    O  13.479  -7.621   3.309 1.00 . A A . 38 LEU O    1 1 
       23 17571 1 1 24 GLY C    C  13.047  -9.482   0.727 1.00 . A A . 39 GLY C    1 1 
       23 17572 1 1 24 GLY CA   C  14.071  -8.362   0.736 1.00 . A A . 39 GLY CA   1 1 
       23 17573 1 1 24 GLY H    H  13.308  -6.409   0.444 1.00 . A A . 39 GLY H    1 1 
       23 17574 1 1 24 GLY HA2  H  14.491  -8.268  -0.255 1.00 . A A . 39 GLY HA2  1 1 
       23 17575 1 1 24 GLY HA3  H  14.861  -8.618   1.426 1.00 . A A . 39 GLY HA3  1 1 
       23 17576 1 1 24 GLY N    N  13.505  -7.084   1.126 1.00 . A A . 39 GLY N    1 1 
       23 17577 1 1 24 GLY O    O  13.408 -10.659   0.728 1.00 . A A . 39 GLY O    1 1 
       23 17578 1 1 25 LEU C    C  10.120 -10.256  -0.705 1.00 . A A . 40 LEU C    1 1 
       23 17579 1 1 25 LEU CA   C  10.696 -10.111   0.697 1.00 . A A . 40 LEU CA   1 1 
       23 17580 1 1 25 LEU CB   C   9.577  -9.733   1.675 1.00 . A A . 40 LEU CB   1 1 
       23 17581 1 1 25 LEU CD1  C   9.150  -7.477   0.670 1.00 . A A . 40 LEU CD1  1 1 
       23 17582 1 1 25 LEU CD2  C   8.321  -7.997   2.974 1.00 . A A . 40 LEU CD2  1 1 
       23 17583 1 1 25 LEU CG   C   9.428  -8.238   1.958 1.00 . A A . 40 LEU CG   1 1 
       23 17584 1 1 25 LEU H    H  11.539  -8.168   0.706 1.00 . A A . 40 LEU H    1 1 
       23 17585 1 1 25 LEU HA   H  11.118 -11.059   0.997 1.00 . A A . 40 LEU HA   1 1 
       23 17586 1 1 25 LEU HB2  H   8.640 -10.091   1.271 1.00 . A A . 40 LEU HB2  1 1 
       23 17587 1 1 25 LEU HB3  H   9.761 -10.237   2.612 1.00 . A A . 40 LEU HB3  1 1 
       23 17588 1 1 25 LEU HD11 H   8.892  -8.175  -0.114 1.00 . A A . 40 LEU HD11 1 1 
       23 17589 1 1 25 LEU HD12 H  10.032  -6.924   0.383 1.00 . A A . 40 LEU HD12 1 1 
       23 17590 1 1 25 LEU HD13 H   8.331  -6.791   0.825 1.00 . A A . 40 LEU HD13 1 1 
       23 17591 1 1 25 LEU HD21 H   8.738  -8.004   3.970 1.00 . A A . 40 LEU HD21 1 1 
       23 17592 1 1 25 LEU HD22 H   7.580  -8.778   2.889 1.00 . A A . 40 LEU HD22 1 1 
       23 17593 1 1 25 LEU HD23 H   7.859  -7.040   2.783 1.00 . A A . 40 LEU HD23 1 1 
       23 17594 1 1 25 LEU HG   H  10.352  -7.864   2.373 1.00 . A A . 40 LEU HG   1 1 
       23 17595 1 1 25 LEU N    N  11.767  -9.120   0.713 1.00 . A A . 40 LEU N    1 1 
       23 17596 1 1 25 LEU O    O  10.297  -9.383  -1.554 1.00 . A A . 40 LEU O    1 1 
       23 17597 1 1 26 ASN C    C   7.436 -10.986  -2.317 1.00 . A A . 41 ASN C    1 1 
       23 17598 1 1 26 ASN CA   C   8.821 -11.619  -2.236 1.00 . A A . 41 ASN CA   1 1 
       23 17599 1 1 26 ASN CB   C   8.727 -13.126  -2.488 1.00 . A A . 41 ASN CB   1 1 
       23 17600 1 1 26 ASN CG   C   9.318 -13.523  -3.826 1.00 . A A . 41 ASN CG   1 1 
       23 17601 1 1 26 ASN H    H   9.318 -12.020  -0.220 1.00 . A A . 41 ASN H    1 1 
       23 17602 1 1 26 ASN HA   H   9.452 -11.175  -2.991 1.00 . A A . 41 ASN HA   1 1 
       23 17603 1 1 26 ASN HB2  H   9.263 -13.649  -1.710 1.00 . A A . 41 ASN HB2  1 1 
       23 17604 1 1 26 ASN HB3  H   7.690 -13.426  -2.469 1.00 . A A . 41 ASN HB3  1 1 
       23 17605 1 1 26 ASN HD21 H   7.796 -12.669  -4.776 1.00 . A A . 41 ASN HD21 1 1 
       23 17606 1 1 26 ASN HD22 H   8.990 -13.406  -5.782 1.00 . A A . 41 ASN HD22 1 1 
       23 17607 1 1 26 ASN N    N   9.427 -11.362  -0.939 1.00 . A A . 41 ASN N    1 1 
       23 17608 1 1 26 ASN ND2  N   8.632 -13.164  -4.904 1.00 . A A . 41 ASN ND2  1 1 
       23 17609 1 1 26 ASN O    O   6.764 -10.805  -1.302 1.00 . A A . 41 ASN O    1 1 
       23 17610 1 1 26 ASN OD1  O  10.377 -14.146  -3.890 1.00 . A A . 41 ASN OD1  1 1 
       23 17611 1 1 27 GLU C    C   4.620 -10.853  -3.045 1.00 . A A . 42 GLU C    1 1 
       23 17612 1 1 27 GLU CA   C   5.704 -10.052  -3.756 1.00 . A A . 42 GLU CA   1 1 
       23 17613 1 1 27 GLU CB   C   5.402  -9.996  -5.250 1.00 . A A . 42 GLU CB   1 1 
       23 17614 1 1 27 GLU CD   C   7.294 -10.138  -6.919 1.00 . A A . 42 GLU CD   1 1 
       23 17615 1 1 27 GLU CG   C   6.442  -9.231  -6.053 1.00 . A A . 42 GLU CG   1 1 
       23 17616 1 1 27 GLU H    H   7.590 -10.834  -4.302 1.00 . A A . 42 GLU H    1 1 
       23 17617 1 1 27 GLU HA   H   5.725  -9.045  -3.353 1.00 . A A . 42 GLU HA   1 1 
       23 17618 1 1 27 GLU HB2  H   5.356 -11.008  -5.626 1.00 . A A . 42 GLU HB2  1 1 
       23 17619 1 1 27 GLU HB3  H   4.443  -9.522  -5.395 1.00 . A A . 42 GLU HB3  1 1 
       23 17620 1 1 27 GLU HG2  H   5.937  -8.521  -6.690 1.00 . A A . 42 GLU HG2  1 1 
       23 17621 1 1 27 GLU HG3  H   7.089  -8.701  -5.368 1.00 . A A . 42 GLU HG3  1 1 
       23 17622 1 1 27 GLU N    N   7.012 -10.658  -3.533 1.00 . A A . 42 GLU N    1 1 
       23 17623 1 1 27 GLU O    O   3.596 -10.310  -2.632 1.00 . A A . 42 GLU O    1 1 
       23 17624 1 1 27 GLU OE1  O   7.835 -11.131  -6.388 1.00 . A A . 42 GLU OE1  1 1 
       23 17625 1 1 27 GLU OE2  O   7.420  -9.855  -8.129 1.00 . A A . 42 GLU OE2  1 1 
       23 17626 1 1 28 ALA C    C   3.676 -12.533  -0.807 1.00 . A A . 43 ALA C    1 1 
       23 17627 1 1 28 ALA CA   C   3.909 -13.028  -2.228 1.00 . A A . 43 ALA CA   1 1 
       23 17628 1 1 28 ALA CB   C   4.419 -14.462  -2.217 1.00 . A A . 43 ALA CB   1 1 
       23 17629 1 1 28 ALA H    H   5.698 -12.522  -3.252 1.00 . A A . 43 ALA H    1 1 
       23 17630 1 1 28 ALA HA   H   2.976 -12.998  -2.772 1.00 . A A . 43 ALA HA   1 1 
       23 17631 1 1 28 ALA HB1  H   4.890 -14.669  -1.267 1.00 . A A . 43 ALA HB1  1 1 
       23 17632 1 1 28 ALA HB2  H   5.138 -14.594  -3.012 1.00 . A A . 43 ALA HB2  1 1 
       23 17633 1 1 28 ALA HB3  H   3.591 -15.140  -2.363 1.00 . A A . 43 ALA HB3  1 1 
       23 17634 1 1 28 ALA N    N   4.861 -12.151  -2.901 1.00 . A A . 43 ALA N    1 1 
       23 17635 1 1 28 ALA O    O   2.562 -12.589  -0.288 1.00 . A A . 43 ALA O    1 1 
       23 17636 1 1 29 GLN C    C   4.079 -10.049   1.064 1.00 . A A . 44 GLN C    1 1 
       23 17637 1 1 29 GLN CA   C   4.665 -11.452   1.137 1.00 . A A . 44 GLN CA   1 1 
       23 17638 1 1 29 GLN CB   C   6.058 -11.393   1.755 1.00 . A A . 44 GLN CB   1 1 
       23 17639 1 1 29 GLN CD   C   6.064 -13.344   3.358 1.00 . A A . 44 GLN CD   1 1 
       23 17640 1 1 29 GLN CG   C   6.640 -12.758   2.084 1.00 . A A . 44 GLN CG   1 1 
       23 17641 1 1 29 GLN H    H   5.587 -11.971  -0.690 1.00 . A A . 44 GLN H    1 1 
       23 17642 1 1 29 GLN HA   H   4.025 -12.081   1.738 1.00 . A A . 44 GLN HA   1 1 
       23 17643 1 1 29 GLN HB2  H   6.720 -10.899   1.058 1.00 . A A . 44 GLN HB2  1 1 
       23 17644 1 1 29 GLN HB3  H   6.011 -10.813   2.665 1.00 . A A . 44 GLN HB3  1 1 
       23 17645 1 1 29 GLN HE21 H   6.496 -11.676   4.351 1.00 . A A . 44 GLN HE21 1 1 
       23 17646 1 1 29 GLN HE22 H   5.737 -12.922   5.274 1.00 . A A . 44 GLN HE22 1 1 
       23 17647 1 1 29 GLN HG2  H   6.427 -13.432   1.268 1.00 . A A . 44 GLN HG2  1 1 
       23 17648 1 1 29 GLN HG3  H   7.709 -12.660   2.201 1.00 . A A . 44 GLN HG3  1 1 
       23 17649 1 1 29 GLN N    N   4.737 -12.010  -0.205 1.00 . A A . 44 GLN N    1 1 
       23 17650 1 1 29 GLN NE2  N   6.103 -12.569   4.437 1.00 . A A . 44 GLN NE2  1 1 
       23 17651 1 1 29 GLN O    O   3.455  -9.564   2.008 1.00 . A A . 44 GLN O    1 1 
       23 17652 1 1 29 GLN OE1  O   5.589 -14.479   3.373 1.00 . A A . 44 GLN OE1  1 1 
       23 17653 1 1 30 ILE C    C   2.280  -8.033  -0.362 1.00 . A A . 45 ILE C    1 1 
       23 17654 1 1 30 ILE CA   C   3.808  -8.061  -0.329 1.00 . A A . 45 ILE CA   1 1 
       23 17655 1 1 30 ILE CB   C   4.376  -7.517  -1.662 1.00 . A A . 45 ILE CB   1 1 
       23 17656 1 1 30 ILE CD1  C   6.292  -6.186  -0.632 1.00 . A A . 45 ILE CD1  1 1 
       23 17657 1 1 30 ILE CG1  C   5.891  -7.325  -1.545 1.00 . A A . 45 ILE CG1  1 1 
       23 17658 1 1 30 ILE CG2  C   3.704  -6.211  -2.066 1.00 . A A . 45 ILE CG2  1 1 
       23 17659 1 1 30 ILE H    H   4.804  -9.863  -0.782 1.00 . A A . 45 ILE H    1 1 
       23 17660 1 1 30 ILE HA   H   4.156  -7.427   0.472 1.00 . A A . 45 ILE HA   1 1 
       23 17661 1 1 30 ILE HB   H   4.176  -8.243  -2.433 1.00 . A A . 45 ILE HB   1 1 
       23 17662 1 1 30 ILE HD11 H   6.404  -6.555   0.375 1.00 . A A . 45 ILE HD11 1 1 
       23 17663 1 1 30 ILE HD12 H   5.531  -5.419  -0.651 1.00 . A A . 45 ILE HD12 1 1 
       23 17664 1 1 30 ILE HD13 H   7.229  -5.771  -0.970 1.00 . A A . 45 ILE HD13 1 1 
       23 17665 1 1 30 ILE HG12 H   6.335  -8.230  -1.155 1.00 . A A . 45 ILE HG12 1 1 
       23 17666 1 1 30 ILE HG13 H   6.300  -7.122  -2.524 1.00 . A A . 45 ILE HG13 1 1 
       23 17667 1 1 30 ILE HG21 H   4.034  -5.423  -1.410 1.00 . A A . 45 ILE HG21 1 1 
       23 17668 1 1 30 ILE HG22 H   2.632  -6.316  -1.994 1.00 . A A . 45 ILE HG22 1 1 
       23 17669 1 1 30 ILE HG23 H   3.973  -5.968  -3.083 1.00 . A A . 45 ILE HG23 1 1 
       23 17670 1 1 30 ILE N    N   4.294  -9.410  -0.081 1.00 . A A . 45 ILE N    1 1 
       23 17671 1 1 30 ILE O    O   1.659  -7.105   0.155 1.00 . A A . 45 ILE O    1 1 
       23 17672 1 1 31 LYS C    C  -0.374  -9.084   0.369 1.00 . A A . 46 LYS C    1 1 
       23 17673 1 1 31 LYS CA   C   0.220  -9.140  -1.032 1.00 . A A . 46 LYS CA   1 1 
       23 17674 1 1 31 LYS CB   C  -0.205 -10.432  -1.733 1.00 . A A . 46 LYS CB   1 1 
       23 17675 1 1 31 LYS CD   C  -2.588 -11.237  -1.711 1.00 . A A . 46 LYS CD   1 1 
       23 17676 1 1 31 LYS CE   C  -3.698 -11.658  -2.662 1.00 . A A . 46 LYS CE   1 1 
       23 17677 1 1 31 LYS CG   C  -1.568 -10.344  -2.401 1.00 . A A . 46 LYS CG   1 1 
       23 17678 1 1 31 LYS H    H   2.215  -9.779  -1.339 1.00 . A A . 46 LYS H    1 1 
       23 17679 1 1 31 LYS HA   H  -0.136  -8.293  -1.600 1.00 . A A . 46 LYS HA   1 1 
       23 17680 1 1 31 LYS HB2  H   0.527 -10.675  -2.489 1.00 . A A . 46 LYS HB2  1 1 
       23 17681 1 1 31 LYS HB3  H  -0.234 -11.229  -1.004 1.00 . A A . 46 LYS HB3  1 1 
       23 17682 1 1 31 LYS HD2  H  -2.089 -12.121  -1.344 1.00 . A A . 46 LYS HD2  1 1 
       23 17683 1 1 31 LYS HD3  H  -3.022 -10.697  -0.882 1.00 . A A . 46 LYS HD3  1 1 
       23 17684 1 1 31 LYS HE2  H  -4.646 -11.352  -2.246 1.00 . A A . 46 LYS HE2  1 1 
       23 17685 1 1 31 LYS HE3  H  -3.548 -11.166  -3.612 1.00 . A A . 46 LYS HE3  1 1 
       23 17686 1 1 31 LYS HG2  H  -1.913  -9.322  -2.359 1.00 . A A . 46 LYS HG2  1 1 
       23 17687 1 1 31 LYS HG3  H  -1.473 -10.652  -3.432 1.00 . A A . 46 LYS HG3  1 1 
       23 17688 1 1 31 LYS HZ1  H  -4.096 -13.350  -3.820 1.00 . A A . 46 LYS HZ1  1 1 
       23 17689 1 1 31 LYS HZ2  H  -4.315 -13.589  -2.160 1.00 . A A . 46 LYS HZ2  1 1 
       23 17690 1 1 31 LYS HZ3  H  -2.753 -13.515  -2.803 1.00 . A A . 46 LYS HZ3  1 1 
       23 17691 1 1 31 LYS N    N   1.674  -9.058  -0.957 1.00 . A A . 46 LYS N    1 1 
       23 17692 1 1 31 LYS NZ   N  -3.717 -13.131  -2.876 1.00 . A A . 46 LYS NZ   1 1 
       23 17693 1 1 31 LYS O    O  -1.262  -8.281   0.656 1.00 . A A . 46 LYS O    1 1 
       23 17694 1 1 32 ILE C    C   0.145  -8.729   3.366 1.00 . A A . 47 ILE C    1 1 
       23 17695 1 1 32 ILE CA   C  -0.287  -9.991   2.631 1.00 . A A . 47 ILE CA   1 1 
       23 17696 1 1 32 ILE CB   C   0.319 -11.223   3.343 1.00 . A A . 47 ILE CB   1 1 
       23 17697 1 1 32 ILE CD1  C  -0.371 -13.371   2.166 1.00 . A A . 47 ILE CD1  1 1 
       23 17698 1 1 32 ILE CG1  C  -0.656 -12.401   3.291 1.00 . A A . 47 ILE CG1  1 1 
       23 17699 1 1 32 ILE CG2  C   0.699 -10.901   4.787 1.00 . A A . 47 ILE CG2  1 1 
       23 17700 1 1 32 ILE H    H   0.871 -10.532   0.943 1.00 . A A . 47 ILE H    1 1 
       23 17701 1 1 32 ILE HA   H  -1.365 -10.070   2.650 1.00 . A A . 47 ILE HA   1 1 
       23 17702 1 1 32 ILE HB   H   1.223 -11.492   2.818 1.00 . A A . 47 ILE HB   1 1 
       23 17703 1 1 32 ILE HD11 H   0.449 -14.016   2.445 1.00 . A A . 47 ILE HD11 1 1 
       23 17704 1 1 32 ILE HD12 H  -0.108 -12.820   1.274 1.00 . A A . 47 ILE HD12 1 1 
       23 17705 1 1 32 ILE HD13 H  -1.250 -13.968   1.973 1.00 . A A . 47 ILE HD13 1 1 
       23 17706 1 1 32 ILE HG12 H  -0.601 -12.947   4.221 1.00 . A A . 47 ILE HG12 1 1 
       23 17707 1 1 32 ILE HG13 H  -1.659 -12.023   3.158 1.00 . A A . 47 ILE HG13 1 1 
       23 17708 1 1 32 ILE HG21 H   1.534 -10.211   4.795 1.00 . A A . 47 ILE HG21 1 1 
       23 17709 1 1 32 ILE HG22 H   0.980 -11.810   5.297 1.00 . A A . 47 ILE HG22 1 1 
       23 17710 1 1 32 ILE HG23 H  -0.143 -10.451   5.290 1.00 . A A . 47 ILE HG23 1 1 
       23 17711 1 1 32 ILE N    N   0.151  -9.934   1.241 1.00 . A A . 47 ILE N    1 1 
       23 17712 1 1 32 ILE O    O  -0.609  -8.148   4.146 1.00 . A A . 47 ILE O    1 1 
       23 17713 1 1 33 TRP C    C   1.107  -5.934   3.467 1.00 . A A . 48 TRP C    1 1 
       23 17714 1 1 33 TRP CA   C   1.976  -7.153   3.712 1.00 . A A . 48 TRP CA   1 1 
       23 17715 1 1 33 TRP CB   C   3.368  -6.963   3.099 1.00 . A A . 48 TRP CB   1 1 
       23 17716 1 1 33 TRP CD1  C   5.259  -5.809   4.371 1.00 . A A . 48 TRP CD1  1 1 
       23 17717 1 1 33 TRP CD2  C   3.918  -4.397   3.275 1.00 . A A . 48 TRP CD2  1 1 
       23 17718 1 1 33 TRP CE2  C   4.924  -3.655   3.915 1.00 . A A . 48 TRP CE2  1 1 
       23 17719 1 1 33 TRP CE3  C   2.963  -3.715   2.528 1.00 . A A . 48 TRP CE3  1 1 
       23 17720 1 1 33 TRP CG   C   4.149  -5.779   3.583 1.00 . A A . 48 TRP CG   1 1 
       23 17721 1 1 33 TRP CH2  C   4.053  -1.631   3.086 1.00 . A A . 48 TRP CH2  1 1 
       23 17722 1 1 33 TRP CZ2  C   5.003  -2.270   3.828 1.00 . A A . 48 TRP CZ2  1 1 
       23 17723 1 1 33 TRP CZ3  C   3.040  -2.340   2.439 1.00 . A A . 48 TRP CZ3  1 1 
       23 17724 1 1 33 TRP H    H   1.912  -8.852   2.467 1.00 . A A . 48 TRP H    1 1 
       23 17725 1 1 33 TRP HA   H   2.063  -7.322   4.772 1.00 . A A . 48 TRP HA   1 1 
       23 17726 1 1 33 TRP HB2  H   3.958  -7.841   3.308 1.00 . A A . 48 TRP HB2  1 1 
       23 17727 1 1 33 TRP HB3  H   3.258  -6.868   2.029 1.00 . A A . 48 TRP HB3  1 1 
       23 17728 1 1 33 TRP HD1  H   5.697  -6.712   4.771 1.00 . A A . 48 TRP HD1  1 1 
       23 17729 1 1 33 TRP HE1  H   6.510  -4.298   5.091 1.00 . A A . 48 TRP HE1  1 1 
       23 17730 1 1 33 TRP HE3  H   2.180  -4.241   2.021 1.00 . A A . 48 TRP HE3  1 1 
       23 17731 1 1 33 TRP HH2  H   4.077  -0.560   2.984 1.00 . A A . 48 TRP HH2  1 1 
       23 17732 1 1 33 TRP HZ2  H   5.781  -1.708   4.322 1.00 . A A . 48 TRP HZ2  1 1 
       23 17733 1 1 33 TRP HZ3  H   2.306  -1.797   1.867 1.00 . A A . 48 TRP HZ3  1 1 
       23 17734 1 1 33 TRP N    N   1.378  -8.331   3.101 1.00 . A A . 48 TRP N    1 1 
       23 17735 1 1 33 TRP NE1  N   5.729  -4.537   4.569 1.00 . A A . 48 TRP NE1  1 1 
       23 17736 1 1 33 TRP O    O   0.768  -5.197   4.394 1.00 . A A . 48 TRP O    1 1 
       23 17737 1 1 34 PHE C    C  -1.510  -4.792   2.371 1.00 . A A . 49 PHE C    1 1 
       23 17738 1 1 34 PHE CA   C  -0.105  -4.615   1.839 1.00 . A A . 49 PHE CA   1 1 
       23 17739 1 1 34 PHE CB   C  -0.090  -4.403   0.329 1.00 . A A . 49 PHE CB   1 1 
       23 17740 1 1 34 PHE CD1  C   2.295  -4.043  -0.317 1.00 . A A . 49 PHE CD1  1 1 
       23 17741 1 1 34 PHE CD2  C   0.873  -2.143  -0.118 1.00 . A A . 49 PHE CD2  1 1 
       23 17742 1 1 34 PHE CE1  C   3.363  -3.223  -0.611 1.00 . A A . 49 PHE CE1  1 1 
       23 17743 1 1 34 PHE CE2  C   1.936  -1.314  -0.428 1.00 . A A . 49 PHE CE2  1 1 
       23 17744 1 1 34 PHE CG   C   1.044  -3.513  -0.065 1.00 . A A . 49 PHE CG   1 1 
       23 17745 1 1 34 PHE CZ   C   3.185  -1.859  -0.668 1.00 . A A . 49 PHE CZ   1 1 
       23 17746 1 1 34 PHE H    H   1.038  -6.374   1.525 1.00 . A A . 49 PHE H    1 1 
       23 17747 1 1 34 PHE HA   H   0.315  -3.736   2.308 1.00 . A A . 49 PHE HA   1 1 
       23 17748 1 1 34 PHE HB2  H   0.030  -5.355  -0.170 1.00 . A A . 49 PHE HB2  1 1 
       23 17749 1 1 34 PHE HB3  H  -1.012  -3.938   0.017 1.00 . A A . 49 PHE HB3  1 1 
       23 17750 1 1 34 PHE HD1  H   2.432  -5.112  -0.274 1.00 . A A . 49 PHE HD1  1 1 
       23 17751 1 1 34 PHE HD2  H  -0.107  -1.726   0.073 1.00 . A A . 49 PHE HD2  1 1 
       23 17752 1 1 34 PHE HE1  H   4.336  -3.648  -0.805 1.00 . A A . 49 PHE HE1  1 1 
       23 17753 1 1 34 PHE HE2  H   1.793  -0.244  -0.472 1.00 . A A . 49 PHE HE2  1 1 
       23 17754 1 1 34 PHE HZ   H   4.025  -1.220  -0.883 1.00 . A A . 49 PHE HZ   1 1 
       23 17755 1 1 34 PHE N    N   0.741  -5.738   2.213 1.00 . A A . 49 PHE N    1 1 
       23 17756 1 1 34 PHE O    O  -2.120  -3.851   2.879 1.00 . A A . 49 PHE O    1 1 
       23 17757 1 1 35 GLN C    C  -3.447  -6.082   4.241 1.00 . A A . 50 GLN C    1 1 
       23 17758 1 1 35 GLN CA   C  -3.353  -6.305   2.734 1.00 . A A . 50 GLN CA   1 1 
       23 17759 1 1 35 GLN CB   C  -3.731  -7.748   2.391 1.00 . A A . 50 GLN CB   1 1 
       23 17760 1 1 35 GLN CD   C  -3.711  -7.088  -0.054 1.00 . A A . 50 GLN CD   1 1 
       23 17761 1 1 35 GLN CG   C  -4.390  -7.907   1.028 1.00 . A A . 50 GLN CG   1 1 
       23 17762 1 1 35 GLN H    H  -1.484  -6.717   1.848 1.00 . A A . 50 GLN H    1 1 
       23 17763 1 1 35 GLN HA   H  -4.030  -5.630   2.233 1.00 . A A . 50 GLN HA   1 1 
       23 17764 1 1 35 GLN HB2  H  -2.838  -8.354   2.405 1.00 . A A . 50 GLN HB2  1 1 
       23 17765 1 1 35 GLN HB3  H  -4.416  -8.115   3.141 1.00 . A A . 50 GLN HB3  1 1 
       23 17766 1 1 35 GLN HE21 H  -3.296  -8.740  -1.077 1.00 . A A . 50 GLN HE21 1 1 
       23 17767 1 1 35 GLN HE22 H  -2.760  -7.262  -1.791 1.00 . A A . 50 GLN HE22 1 1 
       23 17768 1 1 35 GLN HG2  H  -4.350  -8.948   0.746 1.00 . A A . 50 GLN HG2  1 1 
       23 17769 1 1 35 GLN HG3  H  -5.421  -7.595   1.103 1.00 . A A . 50 GLN HG3  1 1 
       23 17770 1 1 35 GLN N    N  -2.019  -6.006   2.258 1.00 . A A . 50 GLN N    1 1 
       23 17771 1 1 35 GLN NE2  N  -3.205  -7.765  -1.077 1.00 . A A . 50 GLN NE2  1 1 
       23 17772 1 1 35 GLN O    O  -4.503  -5.717   4.757 1.00 . A A . 50 GLN O    1 1 
       23 17773 1 1 35 GLN OE1  O  -3.643  -5.862   0.030 1.00 . A A . 50 GLN OE1  1 1 
       23 17774 1 1 36 ASN C    C  -2.232  -4.637   6.748 1.00 . A A . 51 ASN C    1 1 
       23 17775 1 1 36 ASN CA   C  -2.303  -6.119   6.390 1.00 . A A . 51 ASN CA   1 1 
       23 17776 1 1 36 ASN CB   C  -1.109  -6.863   6.994 1.00 . A A . 51 ASN CB   1 1 
       23 17777 1 1 36 ASN CG   C  -1.535  -7.958   7.952 1.00 . A A . 51 ASN CG   1 1 
       23 17778 1 1 36 ASN H    H  -1.518  -6.589   4.477 1.00 . A A . 51 ASN H    1 1 
       23 17779 1 1 36 ASN HA   H  -3.215  -6.530   6.795 1.00 . A A . 51 ASN HA   1 1 
       23 17780 1 1 36 ASN HB2  H  -0.533  -7.312   6.199 1.00 . A A . 51 ASN HB2  1 1 
       23 17781 1 1 36 ASN HB3  H  -0.487  -6.162   7.531 1.00 . A A . 51 ASN HB3  1 1 
       23 17782 1 1 36 ASN HD21 H  -1.735  -9.237   6.442 1.00 . A A . 51 ASN HD21 1 1 
       23 17783 1 1 36 ASN HD22 H  -2.096  -9.865   8.011 1.00 . A A . 51 ASN HD22 1 1 
       23 17784 1 1 36 ASN N    N  -2.335  -6.300   4.943 1.00 . A A . 51 ASN N    1 1 
       23 17785 1 1 36 ASN ND2  N  -1.817  -9.139   7.414 1.00 . A A . 51 ASN ND2  1 1 
       23 17786 1 1 36 ASN O    O  -2.829  -4.196   7.730 1.00 . A A . 51 ASN O    1 1 
       23 17787 1 1 36 ASN OD1  O  -1.611  -7.746   9.162 1.00 . A A . 51 ASN OD1  1 1 
       23 17788 1 1 37 LYS C    C  -2.638  -1.699   5.838 1.00 . A A . 52 LYS C    1 1 
       23 17789 1 1 37 LYS CA   C  -1.349  -2.443   6.174 1.00 . A A . 52 LYS CA   1 1 
       23 17790 1 1 37 LYS CB   C  -0.193  -1.889   5.337 1.00 . A A . 52 LYS CB   1 1 
       23 17791 1 1 37 LYS CD   C   1.583  -0.122   5.147 1.00 . A A . 52 LYS CD   1 1 
       23 17792 1 1 37 LYS CE   C   2.425   0.897   5.897 1.00 . A A . 52 LYS CE   1 1 
       23 17793 1 1 37 LYS CG   C   0.691  -0.911   6.093 1.00 . A A . 52 LYS CG   1 1 
       23 17794 1 1 37 LYS H    H  -1.047  -4.285   5.177 1.00 . A A . 52 LYS H    1 1 
       23 17795 1 1 37 LYS HA   H  -1.126  -2.297   7.220 1.00 . A A . 52 LYS HA   1 1 
       23 17796 1 1 37 LYS HB2  H   0.422  -2.713   5.006 1.00 . A A . 52 LYS HB2  1 1 
       23 17797 1 1 37 LYS HB3  H  -0.598  -1.383   4.473 1.00 . A A . 52 LYS HB3  1 1 
       23 17798 1 1 37 LYS HD2  H   2.240  -0.807   4.632 1.00 . A A . 52 LYS HD2  1 1 
       23 17799 1 1 37 LYS HD3  H   0.962   0.393   4.429 1.00 . A A . 52 LYS HD3  1 1 
       23 17800 1 1 37 LYS HE2  H   2.865   1.577   5.182 1.00 . A A . 52 LYS HE2  1 1 
       23 17801 1 1 37 LYS HE3  H   1.785   1.449   6.570 1.00 . A A . 52 LYS HE3  1 1 
       23 17802 1 1 37 LYS HG2  H   0.065  -0.222   6.639 1.00 . A A . 52 LYS HG2  1 1 
       23 17803 1 1 37 LYS HG3  H   1.312  -1.462   6.784 1.00 . A A . 52 LYS HG3  1 1 
       23 17804 1 1 37 LYS HZ1  H   3.210   0.118   7.669 1.00 . A A . 52 LYS HZ1  1 1 
       23 17805 1 1 37 LYS HZ2  H   4.365   0.845   6.670 1.00 . A A . 52 LYS HZ2  1 1 
       23 17806 1 1 37 LYS HZ3  H   3.744  -0.678   6.274 1.00 . A A . 52 LYS HZ3  1 1 
       23 17807 1 1 37 LYS N    N  -1.498  -3.875   5.944 1.00 . A A . 52 LYS N    1 1 
       23 17808 1 1 37 LYS NZ   N   3.512   0.250   6.682 1.00 . A A . 52 LYS NZ   1 1 
       23 17809 1 1 37 LYS O    O  -2.975  -0.701   6.475 1.00 . A A . 52 LYS O    1 1 
       23 17810 1 1 38 ARG C    C  -5.698  -1.772   5.459 1.00 . A A . 53 ARG C    1 1 
       23 17811 1 1 38 ARG CA   C  -4.607  -1.574   4.411 1.00 . A A . 53 ARG CA   1 1 
       23 17812 1 1 38 ARG CB   C  -5.061  -2.157   3.071 1.00 . A A . 53 ARG CB   1 1 
       23 17813 1 1 38 ARG CD   C  -4.157  -0.193   1.783 1.00 . A A . 53 ARG CD   1 1 
       23 17814 1 1 38 ARG CG   C  -4.210  -1.709   1.893 1.00 . A A . 53 ARG CG   1 1 
       23 17815 1 1 38 ARG CZ   C  -2.435   1.570   1.765 1.00 . A A . 53 ARG CZ   1 1 
       23 17816 1 1 38 ARG H    H  -3.034  -2.990   4.363 1.00 . A A . 53 ARG H    1 1 
       23 17817 1 1 38 ARG HA   H  -4.429  -0.516   4.291 1.00 . A A . 53 ARG HA   1 1 
       23 17818 1 1 38 ARG HB2  H  -5.020  -3.235   3.127 1.00 . A A . 53 ARG HB2  1 1 
       23 17819 1 1 38 ARG HB3  H  -6.080  -1.853   2.886 1.00 . A A . 53 ARG HB3  1 1 
       23 17820 1 1 38 ARG HD2  H  -4.446   0.092   0.782 1.00 . A A . 53 ARG HD2  1 1 
       23 17821 1 1 38 ARG HD3  H  -4.853   0.232   2.492 1.00 . A A . 53 ARG HD3  1 1 
       23 17822 1 1 38 ARG HE   H  -2.177  -0.275   2.480 1.00 . A A . 53 ARG HE   1 1 
       23 17823 1 1 38 ARG HG2  H  -3.206  -2.085   2.023 1.00 . A A . 53 ARG HG2  1 1 
       23 17824 1 1 38 ARG HG3  H  -4.631  -2.113   0.983 1.00 . A A . 53 ARG HG3  1 1 
       23 17825 1 1 38 ARG HH11 H  -4.212   2.126   0.975 1.00 . A A . 53 ARG HH11 1 1 
       23 17826 1 1 38 ARG HH12 H  -2.985   3.348   0.975 1.00 . A A . 53 ARG HH12 1 1 
       23 17827 1 1 38 ARG HH21 H  -0.561   1.329   2.481 1.00 . A A . 53 ARG HH21 1 1 
       23 17828 1 1 38 ARG HH22 H  -0.911   2.895   1.828 1.00 . A A . 53 ARG HH22 1 1 
       23 17829 1 1 38 ARG N    N  -3.355  -2.192   4.833 1.00 . A A . 53 ARG N    1 1 
       23 17830 1 1 38 ARG NE   N  -2.821   0.329   2.057 1.00 . A A . 53 ARG NE   1 1 
       23 17831 1 1 38 ARG NH1  N  -3.280   2.417   1.191 1.00 . A A . 53 ARG NH1  1 1 
       23 17832 1 1 38 ARG NH2  N  -1.201   1.964   2.048 1.00 . A A . 53 ARG NH2  1 1 
       23 17833 1 1 38 ARG O    O  -6.607  -0.953   5.585 1.00 . A A . 53 ARG O    1 1 
       23 17834 1 1 39 ALA C    C  -6.476  -2.194   8.416 1.00 . A A . 54 ALA C    1 1 
       23 17835 1 1 39 ALA CA   C  -6.581  -3.170   7.246 1.00 . A A . 54 ALA CA   1 1 
       23 17836 1 1 39 ALA CB   C  -6.403  -4.600   7.734 1.00 . A A . 54 ALA CB   1 1 
       23 17837 1 1 39 ALA H    H  -4.854  -3.482   6.062 1.00 . A A . 54 ALA H    1 1 
       23 17838 1 1 39 ALA HA   H  -7.565  -3.085   6.808 1.00 . A A . 54 ALA HA   1 1 
       23 17839 1 1 39 ALA HB1  H  -7.371  -5.037   7.928 1.00 . A A . 54 ALA HB1  1 1 
       23 17840 1 1 39 ALA HB2  H  -5.819  -4.600   8.643 1.00 . A A . 54 ALA HB2  1 1 
       23 17841 1 1 39 ALA HB3  H  -5.892  -5.177   6.978 1.00 . A A . 54 ALA HB3  1 1 
       23 17842 1 1 39 ALA N    N  -5.601  -2.865   6.209 1.00 . A A . 54 ALA N    1 1 
       23 17843 1 1 39 ALA O    O  -7.411  -2.057   9.205 1.00 . A A . 54 ALA O    1 1 
       23 17844 1 1 40 LYS C    C  -5.676   0.809   9.240 1.00 . A A . 55 LYS C    1 1 
       23 17845 1 1 40 LYS CA   C  -5.114  -0.562   9.604 1.00 . A A . 55 LYS CA   1 1 
       23 17846 1 1 40 LYS CB   C  -3.621  -0.451   9.917 1.00 . A A . 55 LYS CB   1 1 
       23 17847 1 1 40 LYS CD   C  -3.588  -0.325  12.426 1.00 . A A . 55 LYS CD   1 1 
       23 17848 1 1 40 LYS CE   C  -5.004  -0.080  12.923 1.00 . A A . 55 LYS CE   1 1 
       23 17849 1 1 40 LYS CG   C  -3.317   0.417  11.128 1.00 . A A . 55 LYS CG   1 1 
       23 17850 1 1 40 LYS H    H  -4.623  -1.671   7.871 1.00 . A A . 55 LYS H    1 1 
       23 17851 1 1 40 LYS HA   H  -5.629  -0.927  10.480 1.00 . A A . 55 LYS HA   1 1 
       23 17852 1 1 40 LYS HB2  H  -3.228  -1.440  10.103 1.00 . A A . 55 LYS HB2  1 1 
       23 17853 1 1 40 LYS HB3  H  -3.116  -0.027   9.062 1.00 . A A . 55 LYS HB3  1 1 
       23 17854 1 1 40 LYS HD2  H  -3.454  -1.383  12.260 1.00 . A A . 55 LYS HD2  1 1 
       23 17855 1 1 40 LYS HD3  H  -2.889   0.015  13.176 1.00 . A A . 55 LYS HD3  1 1 
       23 17856 1 1 40 LYS HE2  H  -5.612   0.247  12.093 1.00 . A A . 55 LYS HE2  1 1 
       23 17857 1 1 40 LYS HE3  H  -5.400  -1.006  13.315 1.00 . A A . 55 LYS HE3  1 1 
       23 17858 1 1 40 LYS HG2  H  -2.277   0.705  11.100 1.00 . A A . 55 LYS HG2  1 1 
       23 17859 1 1 40 LYS HG3  H  -3.938   1.300  11.091 1.00 . A A . 55 LYS HG3  1 1 
       23 17860 1 1 40 LYS HZ1  H  -6.017   1.316  14.103 1.00 . A A . 55 LYS HZ1  1 1 
       23 17861 1 1 40 LYS HZ2  H  -4.422   1.749  13.746 1.00 . A A . 55 LYS HZ2  1 1 
       23 17862 1 1 40 LYS HZ3  H  -4.733   0.550  14.896 1.00 . A A . 55 LYS HZ3  1 1 
       23 17863 1 1 40 LYS N    N  -5.334  -1.520   8.527 1.00 . A A . 55 LYS N    1 1 
       23 17864 1 1 40 LYS NZ   N  -5.047   0.957  13.992 1.00 . A A . 55 LYS NZ   1 1 
       23 17865 1 1 40 LYS O    O  -4.937   1.789   9.135 1.00 . A A . 55 LYS O    1 1 
       23 17866 1 1 41 ILE C    C  -8.974   2.270   9.448 1.00 . A A . 56 ILE C    1 1 
       23 17867 1 1 41 ILE CA   C  -7.654   2.122   8.699 1.00 . A A . 56 ILE CA   1 1 
       23 17868 1 1 41 ILE CB   C  -7.921   2.212   7.184 1.00 . A A . 56 ILE CB   1 1 
       23 17869 1 1 41 ILE CD1  C  -6.853   1.850   4.903 1.00 . A A . 56 ILE CD1  1 1 
       23 17870 1 1 41 ILE CG1  C  -6.644   1.901   6.401 1.00 . A A . 56 ILE CG1  1 1 
       23 17871 1 1 41 ILE CG2  C  -8.450   3.591   6.819 1.00 . A A . 56 ILE CG2  1 1 
       23 17872 1 1 41 ILE H    H  -7.525   0.057   9.149 1.00 . A A . 56 ILE H    1 1 
       23 17873 1 1 41 ILE HA   H  -7.000   2.936   8.978 1.00 . A A . 56 ILE HA   1 1 
       23 17874 1 1 41 ILE HB   H  -8.677   1.484   6.930 1.00 . A A . 56 ILE HB   1 1 
       23 17875 1 1 41 ILE HD11 H  -7.366   0.936   4.642 1.00 . A A . 56 ILE HD11 1 1 
       23 17876 1 1 41 ILE HD12 H  -5.895   1.880   4.405 1.00 . A A . 56 ILE HD12 1 1 
       23 17877 1 1 41 ILE HD13 H  -7.447   2.697   4.593 1.00 . A A . 56 ILE HD13 1 1 
       23 17878 1 1 41 ILE HG12 H  -5.909   2.664   6.606 1.00 . A A . 56 ILE HG12 1 1 
       23 17879 1 1 41 ILE HG13 H  -6.260   0.942   6.717 1.00 . A A . 56 ILE HG13 1 1 
       23 17880 1 1 41 ILE HG21 H  -7.622   4.243   6.581 1.00 . A A . 56 ILE HG21 1 1 
       23 17881 1 1 41 ILE HG22 H  -9.000   3.999   7.654 1.00 . A A . 56 ILE HG22 1 1 
       23 17882 1 1 41 ILE HG23 H  -9.102   3.511   5.962 1.00 . A A . 56 ILE HG23 1 1 
       23 17883 1 1 41 ILE N    N  -6.990   0.872   9.050 1.00 . A A . 56 ILE N    1 1 
       23 17884 1 1 41 ILE O    O -10.031   1.890   8.945 1.00 . A A . 56 ILE O    1 1 
       23 17885 1 1 42 LYS C    C -10.038   4.364  12.198 1.00 . A A . 57 LYS C    1 1 
       23 17886 1 1 42 LYS CA   C -10.094   3.023  11.474 1.00 . A A . 57 LYS CA   1 1 
       23 17887 1 1 42 LYS CB   C -10.233   1.887  12.490 1.00 . A A . 57 LYS CB   1 1 
       23 17888 1 1 42 LYS CD   C -11.587   1.897  14.611 1.00 . A A . 57 LYS CD   1 1 
       23 17889 1 1 42 LYS CE   C -11.613   0.531  15.278 1.00 . A A . 57 LYS CE   1 1 
       23 17890 1 1 42 LYS CG   C -11.624   1.778  13.096 1.00 . A A . 57 LYS CG   1 1 
       23 17891 1 1 42 LYS H    H  -8.033   3.106  11.001 1.00 . A A . 57 LYS H    1 1 
       23 17892 1 1 42 LYS HA   H -10.953   3.016  10.820 1.00 . A A . 57 LYS HA   1 1 
       23 17893 1 1 42 LYS HB2  H -10.003   0.953  12.001 1.00 . A A . 57 LYS HB2  1 1 
       23 17894 1 1 42 LYS HB3  H  -9.526   2.048  13.291 1.00 . A A . 57 LYS HB3  1 1 
       23 17895 1 1 42 LYS HD2  H -10.682   2.410  14.900 1.00 . A A . 57 LYS HD2  1 1 
       23 17896 1 1 42 LYS HD3  H -12.446   2.465  14.940 1.00 . A A . 57 LYS HD3  1 1 
       23 17897 1 1 42 LYS HE2  H -11.490   0.662  16.343 1.00 . A A . 57 LYS HE2  1 1 
       23 17898 1 1 42 LYS HE3  H -12.568   0.066  15.081 1.00 . A A . 57 LYS HE3  1 1 
       23 17899 1 1 42 LYS HG2  H -12.242   2.569  12.699 1.00 . A A . 57 LYS HG2  1 1 
       23 17900 1 1 42 LYS HG3  H -12.047   0.820  12.829 1.00 . A A . 57 LYS HG3  1 1 
       23 17901 1 1 42 LYS HZ1  H -10.588  -0.436  13.736 1.00 . A A . 57 LYS HZ1  1 1 
       23 17902 1 1 42 LYS HZ2  H -10.617  -1.303  15.188 1.00 . A A . 57 LYS HZ2  1 1 
       23 17903 1 1 42 LYS HZ3  H  -9.599   0.037  15.026 1.00 . A A . 57 LYS HZ3  1 1 
       23 17904 1 1 42 LYS N    N  -8.905   2.824  10.654 1.00 . A A . 57 LYS N    1 1 
       23 17905 1 1 42 LYS NZ   N -10.528  -0.355  14.771 1.00 . A A . 57 LYS NZ   1 1 
       23 17906 1 1 42 LYS O    O  -9.462   4.472  13.281 1.00 . A A . 57 LYS O    1 1 
       23 17907 1 1 43 LYS C    C -12.049   7.332  12.107 1.00 . A A . 58 LYS C    1 1 
       23 17908 1 1 43 LYS CA   C -10.654   6.719  12.181 1.00 . A A . 58 LYS CA   1 1 
       23 17909 1 1 43 LYS CB   C  -9.647   7.625  11.469 1.00 . A A . 58 LYS CB   1 1 
       23 17910 1 1 43 LYS CD   C  -8.005   9.521  11.641 1.00 . A A . 58 LYS CD   1 1 
       23 17911 1 1 43 LYS CE   C  -6.653   9.686  12.318 1.00 . A A . 58 LYS CE   1 1 
       23 17912 1 1 43 LYS CG   C  -8.901   8.560  12.407 1.00 . A A . 58 LYS CG   1 1 
       23 17913 1 1 43 LYS H    H -11.080   5.237  10.730 1.00 . A A . 58 LYS H    1 1 
       23 17914 1 1 43 LYS HA   H -10.369   6.626  13.218 1.00 . A A . 58 LYS HA   1 1 
       23 17915 1 1 43 LYS HB2  H  -8.922   7.008  10.959 1.00 . A A . 58 LYS HB2  1 1 
       23 17916 1 1 43 LYS HB3  H -10.172   8.225  10.740 1.00 . A A . 58 LYS HB3  1 1 
       23 17917 1 1 43 LYS HD2  H  -7.852   9.139  10.643 1.00 . A A . 58 LYS HD2  1 1 
       23 17918 1 1 43 LYS HD3  H  -8.491  10.485  11.588 1.00 . A A . 58 LYS HD3  1 1 
       23 17919 1 1 43 LYS HE2  H  -6.395  10.734  12.327 1.00 . A A . 58 LYS HE2  1 1 
       23 17920 1 1 43 LYS HE3  H  -6.727   9.325  13.333 1.00 . A A . 58 LYS HE3  1 1 
       23 17921 1 1 43 LYS HG2  H  -9.619   9.130  12.977 1.00 . A A . 58 LYS HG2  1 1 
       23 17922 1 1 43 LYS HG3  H  -8.292   7.970  13.077 1.00 . A A . 58 LYS HG3  1 1 
       23 17923 1 1 43 LYS HZ1  H  -5.339   9.407  10.719 1.00 . A A . 58 LYS HZ1  1 1 
       23 17924 1 1 43 LYS HZ2  H  -5.906   7.965  11.398 1.00 . A A . 58 LYS HZ2  1 1 
       23 17925 1 1 43 LYS HZ3  H  -4.731   8.875  12.206 1.00 . A A . 58 LYS HZ3  1 1 
       23 17926 1 1 43 LYS N    N -10.638   5.385  11.592 1.00 . A A . 58 LYS N    1 1 
       23 17927 1 1 43 LYS NZ   N  -5.582   8.930  11.611 1.00 . A A . 58 LYS NZ   1 1 
       23 17928 1 1 43 LYS O    O -12.614   7.737  13.123 1.00 . A A . 58 LYS O    1 1 
       23 17929 1 1 44 SER C    C -14.917   6.885  10.261 1.00 . A A . 59 SER C    1 1 
       23 17930 1 1 44 SER CA   C -13.928   7.963  10.694 1.00 . A A . 59 SER CA   1 1 
       23 17931 1 1 44 SER CB   C -13.876   9.074   9.644 1.00 . A A . 59 SER CB   1 1 
       23 17932 1 1 44 SER H    H -12.099   7.059  10.127 1.00 . A A . 59 SER H    1 1 
       23 17933 1 1 44 SER HA   H -14.259   8.381  11.632 1.00 . A A . 59 SER HA   1 1 
       23 17934 1 1 44 SER HB2  H -12.870   9.463   9.584 1.00 . A A . 59 SER HB2  1 1 
       23 17935 1 1 44 SER HB3  H -14.165   8.674   8.684 1.00 . A A . 59 SER HB3  1 1 
       23 17936 1 1 44 SER HG   H -14.441  10.949   9.578 1.00 . A A . 59 SER HG   1 1 
       23 17937 1 1 44 SER N    N -12.599   7.398  10.899 1.00 . A A . 59 SER N    1 1 
       23 17938 1 1 44 SER O    O -16.108   6.998  10.619 1.00 . A A . 59 SER O    1 1 
       23 17939 1 1 44 SER OXT  O -14.492   5.938   9.565 1.00 . A A . 59 SER OXT  1 1 
       23 17940 1 1 44 SER OG   O -14.754  10.135   9.980 1.00 . A A . 59 SER OG   1 1 
       24 17941 1 1  1 ALA C    C -16.035   5.418  -9.130 1.00 . A A . 16 ALA C    1 1 
       24 17942 1 1  1 ALA CA   C -15.370   6.704  -8.654 1.00 . A A . 16 ALA CA   1 1 
       24 17943 1 1  1 ALA CB   C -15.404   7.752  -9.757 1.00 . A A . 16 ALA CB   1 1 
       24 17944 1 1  1 ALA H1   H -13.415   6.221  -9.074 1.00 . A A . 16 ALA H1   1 1 
       24 17945 1 1  1 ALA H2   H -13.982   5.659  -7.555 1.00 . A A . 16 ALA H2   1 1 
       24 17946 1 1  1 ALA H3   H -13.616   7.321  -7.775 1.00 . A A . 16 ALA H3   1 1 
       24 17947 1 1  1 ALA HA   H -15.921   7.091  -7.809 1.00 . A A . 16 ALA HA   1 1 
       24 17948 1 1  1 ALA HB1  H -16.367   7.732 -10.244 1.00 . A A . 16 ALA HB1  1 1 
       24 17949 1 1  1 ALA HB2  H -14.630   7.539 -10.480 1.00 . A A . 16 ALA HB2  1 1 
       24 17950 1 1  1 ALA HB3  H -15.237   8.730  -9.330 1.00 . A A . 16 ALA HB3  1 1 
       24 17951 1 1  1 ALA N    N -13.970   6.454  -8.226 1.00 . A A . 16 ALA N    1 1 
       24 17952 1 1  1 ALA O    O -17.156   5.102  -8.730 1.00 . A A . 16 ALA O    1 1 
       24 17953 1 1  2 LYS C    C -14.753   2.616 -11.185 1.00 . A A . 17 LYS C    1 1 
       24 17954 1 1  2 LYS CA   C -15.858   3.424 -10.514 1.00 . A A . 17 LYS CA   1 1 
       24 17955 1 1  2 LYS CB   C -16.985   3.698 -11.511 1.00 . A A . 17 LYS CB   1 1 
       24 17956 1 1  2 LYS CD   C -17.503   5.619 -13.051 1.00 . A A . 17 LYS CD   1 1 
       24 17957 1 1  2 LYS CE   C -16.981   6.493 -14.180 1.00 . A A . 17 LYS CE   1 1 
       24 17958 1 1  2 LYS CG   C -16.540   4.485 -12.734 1.00 . A A . 17 LYS CG   1 1 
       24 17959 1 1  2 LYS H    H -14.448   4.982 -10.264 1.00 . A A . 17 LYS H    1 1 
       24 17960 1 1  2 LYS HA   H -16.252   2.853  -9.687 1.00 . A A . 17 LYS HA   1 1 
       24 17961 1 1  2 LYS HB2  H -17.391   2.755 -11.847 1.00 . A A . 17 LYS HB2  1 1 
       24 17962 1 1  2 LYS HB3  H -17.763   4.257 -11.013 1.00 . A A . 17 LYS HB3  1 1 
       24 17963 1 1  2 LYS HD2  H -18.453   5.200 -13.344 1.00 . A A . 17 LYS HD2  1 1 
       24 17964 1 1  2 LYS HD3  H -17.632   6.227 -12.167 1.00 . A A . 17 LYS HD3  1 1 
       24 17965 1 1  2 LYS HE2  H -16.441   5.873 -14.879 1.00 . A A . 17 LYS HE2  1 1 
       24 17966 1 1  2 LYS HE3  H -17.822   6.951 -14.682 1.00 . A A . 17 LYS HE3  1 1 
       24 17967 1 1  2 LYS HG2  H -15.561   4.900 -12.545 1.00 . A A . 17 LYS HG2  1 1 
       24 17968 1 1  2 LYS HG3  H -16.492   3.818 -13.581 1.00 . A A . 17 LYS HG3  1 1 
       24 17969 1 1  2 LYS HZ1  H -16.578   8.174 -13.008 1.00 . A A . 17 LYS HZ1  1 1 
       24 17970 1 1  2 LYS HZ2  H -15.737   8.145 -14.474 1.00 . A A . 17 LYS HZ2  1 1 
       24 17971 1 1  2 LYS HZ3  H -15.253   7.140 -13.203 1.00 . A A . 17 LYS HZ3  1 1 
       24 17972 1 1  2 LYS N    N -15.336   4.678  -9.984 1.00 . A A . 17 LYS N    1 1 
       24 17973 1 1  2 LYS NZ   N -16.074   7.562 -13.681 1.00 . A A . 17 LYS NZ   1 1 
       24 17974 1 1  2 LYS O    O -13.887   3.173 -11.861 1.00 . A A . 17 LYS O    1 1 
       24 17975 1 1  3 ARG C    C -12.400   0.711 -11.027 1.00 . A A . 18 ARG C    1 1 
       24 17976 1 1  3 ARG CA   C -13.791   0.410 -11.579 1.00 . A A . 18 ARG CA   1 1 
       24 17977 1 1  3 ARG CB   C -13.793   0.534 -13.105 1.00 . A A . 18 ARG CB   1 1 
       24 17978 1 1  3 ARG CD   C -15.513   0.898 -14.904 1.00 . A A . 18 ARG CD   1 1 
       24 17979 1 1  3 ARG CG   C -15.065   0.010 -13.754 1.00 . A A . 18 ARG CG   1 1 
       24 17980 1 1  3 ARG CZ   C -14.507  -0.238 -16.845 1.00 . A A . 18 ARG CZ   1 1 
       24 17981 1 1  3 ARG H    H -15.505   0.919 -10.445 1.00 . A A . 18 ARG H    1 1 
       24 17982 1 1  3 ARG HA   H -14.057  -0.602 -11.310 1.00 . A A . 18 ARG HA   1 1 
       24 17983 1 1  3 ARG HB2  H -13.680   1.574 -13.372 1.00 . A A . 18 ARG HB2  1 1 
       24 17984 1 1  3 ARG HB3  H -12.957  -0.023 -13.501 1.00 . A A . 18 ARG HB3  1 1 
       24 17985 1 1  3 ARG HD2  H -16.493   1.292 -14.678 1.00 . A A . 18 ARG HD2  1 1 
       24 17986 1 1  3 ARG HD3  H -14.813   1.714 -15.010 1.00 . A A . 18 ARG HD3  1 1 
       24 17987 1 1  3 ARG HE   H -16.467  -0.042 -16.525 1.00 . A A . 18 ARG HE   1 1 
       24 17988 1 1  3 ARG HG2  H -14.882  -0.985 -14.131 1.00 . A A . 18 ARG HG2  1 1 
       24 17989 1 1  3 ARG HG3  H -15.848  -0.024 -13.011 1.00 . A A . 18 ARG HG3  1 1 
       24 17990 1 1  3 ARG HH11 H -13.169   0.522 -15.532 1.00 . A A . 18 ARG HH11 1 1 
       24 17991 1 1  3 ARG HH12 H -12.487  -0.283 -16.905 1.00 . A A . 18 ARG HH12 1 1 
       24 17992 1 1  3 ARG HH21 H -15.571  -1.101 -18.330 1.00 . A A . 18 ARG HH21 1 1 
       24 17993 1 1  3 ARG HH22 H -13.850  -1.204 -18.495 1.00 . A A . 18 ARG HH22 1 1 
       24 17994 1 1  3 ARG N    N -14.789   1.300 -10.995 1.00 . A A . 18 ARG N    1 1 
       24 17995 1 1  3 ARG NE   N -15.579   0.164 -16.166 1.00 . A A . 18 ARG NE   1 1 
       24 17996 1 1  3 ARG NH1  N -13.288   0.022 -16.391 1.00 . A A . 18 ARG NH1  1 1 
       24 17997 1 1  3 ARG NH2  N -14.655  -0.903 -17.983 1.00 . A A . 18 ARG NH2  1 1 
       24 17998 1 1  3 ARG O    O -11.911   0.013 -10.140 1.00 . A A . 18 ARG O    1 1 
       24 17999 1 1  4 GLU C    C -10.488   2.717  -9.696 1.00 . A A . 19 GLU C    1 1 
       24 18000 1 1  4 GLU CA   C -10.435   2.144 -11.108 1.00 . A A . 19 GLU CA   1 1 
       24 18001 1 1  4 GLU CB   C  -9.830   3.171 -12.067 1.00 . A A . 19 GLU CB   1 1 
       24 18002 1 1  4 GLU CD   C  -7.778   3.765 -13.415 1.00 . A A . 19 GLU CD   1 1 
       24 18003 1 1  4 GLU CG   C  -8.316   3.083 -12.174 1.00 . A A . 19 GLU CG   1 1 
       24 18004 1 1  4 GLU H    H -12.208   2.276 -12.258 1.00 . A A . 19 GLU H    1 1 
       24 18005 1 1  4 GLU HA   H  -9.816   1.260 -11.101 1.00 . A A . 19 GLU HA   1 1 
       24 18006 1 1  4 GLU HB2  H -10.248   3.017 -13.051 1.00 . A A . 19 GLU HB2  1 1 
       24 18007 1 1  4 GLU HB3  H -10.088   4.162 -11.725 1.00 . A A . 19 GLU HB3  1 1 
       24 18008 1 1  4 GLU HG2  H  -7.879   3.553 -11.306 1.00 . A A . 19 GLU HG2  1 1 
       24 18009 1 1  4 GLU HG3  H  -8.030   2.042 -12.199 1.00 . A A . 19 GLU HG3  1 1 
       24 18010 1 1  4 GLU N    N -11.768   1.755 -11.555 1.00 . A A . 19 GLU N    1 1 
       24 18011 1 1  4 GLU O    O -11.322   3.570  -9.392 1.00 . A A . 19 GLU O    1 1 
       24 18012 1 1  4 GLU OE1  O  -7.684   5.010 -13.414 1.00 . A A . 19 GLU OE1  1 1 
       24 18013 1 1  4 GLU OE2  O  -7.451   3.054 -14.389 1.00 . A A . 19 GLU OE2  1 1 
       24 18014 1 1  5 PHE C    C  -8.250   3.447  -7.162 1.00 . A A . 20 PHE C    1 1 
       24 18015 1 1  5 PHE CA   C  -9.546   2.703  -7.452 1.00 . A A . 20 PHE CA   1 1 
       24 18016 1 1  5 PHE CB   C  -9.677   1.524  -6.484 1.00 . A A . 20 PHE CB   1 1 
       24 18017 1 1  5 PHE CD1  C  -7.610   0.186  -6.965 1.00 . A A . 20 PHE CD1  1 1 
       24 18018 1 1  5 PHE CD2  C  -9.732  -0.817  -7.388 1.00 . A A . 20 PHE CD2  1 1 
       24 18019 1 1  5 PHE CE1  C  -6.976  -0.963  -7.398 1.00 . A A . 20 PHE CE1  1 1 
       24 18020 1 1  5 PHE CE2  C  -9.104  -1.969  -7.821 1.00 . A A . 20 PHE CE2  1 1 
       24 18021 1 1  5 PHE CG   C  -8.993   0.272  -6.956 1.00 . A A . 20 PHE CG   1 1 
       24 18022 1 1  5 PHE CZ   C  -7.724  -2.042  -7.826 1.00 . A A . 20 PHE CZ   1 1 
       24 18023 1 1  5 PHE H    H  -8.958   1.559  -9.135 1.00 . A A . 20 PHE H    1 1 
       24 18024 1 1  5 PHE HA   H -10.376   3.375  -7.298 1.00 . A A . 20 PHE HA   1 1 
       24 18025 1 1  5 PHE HB2  H  -9.238   1.799  -5.535 1.00 . A A . 20 PHE HB2  1 1 
       24 18026 1 1  5 PHE HB3  H -10.723   1.300  -6.339 1.00 . A A . 20 PHE HB3  1 1 
       24 18027 1 1  5 PHE HD1  H  -7.025   1.031  -6.629 1.00 . A A . 20 PHE HD1  1 1 
       24 18028 1 1  5 PHE HD2  H -10.810  -0.761  -7.384 1.00 . A A . 20 PHE HD2  1 1 
       24 18029 1 1  5 PHE HE1  H  -5.898  -1.017  -7.400 1.00 . A A . 20 PHE HE1  1 1 
       24 18030 1 1  5 PHE HE2  H  -9.691  -2.812  -8.155 1.00 . A A . 20 PHE HE2  1 1 
       24 18031 1 1  5 PHE HZ   H  -7.232  -2.943  -8.164 1.00 . A A . 20 PHE HZ   1 1 
       24 18032 1 1  5 PHE N    N  -9.595   2.240  -8.835 1.00 . A A . 20 PHE N    1 1 
       24 18033 1 1  5 PHE O    O  -7.351   3.512  -8.000 1.00 . A A . 20 PHE O    1 1 
       24 18034 1 1  6 ASN C    C  -6.540   4.231  -4.154 1.00 . A A . 21 ASN C    1 1 
       24 18035 1 1  6 ASN CA   C  -6.978   4.722  -5.523 1.00 . A A . 21 ASN CA   1 1 
       24 18036 1 1  6 ASN CB   C  -7.260   6.218  -5.478 1.00 . A A . 21 ASN CB   1 1 
       24 18037 1 1  6 ASN CG   C  -6.587   6.972  -6.609 1.00 . A A . 21 ASN CG   1 1 
       24 18038 1 1  6 ASN H    H  -8.912   3.893  -5.333 1.00 . A A . 21 ASN H    1 1 
       24 18039 1 1  6 ASN HA   H  -6.192   4.521  -6.228 1.00 . A A . 21 ASN HA   1 1 
       24 18040 1 1  6 ASN HB2  H  -8.325   6.372  -5.548 1.00 . A A . 21 ASN HB2  1 1 
       24 18041 1 1  6 ASN HB3  H  -6.904   6.614  -4.540 1.00 . A A . 21 ASN HB3  1 1 
       24 18042 1 1  6 ASN HD21 H  -4.795   6.487  -5.897 1.00 . A A . 21 ASN HD21 1 1 
       24 18043 1 1  6 ASN HD22 H  -4.798   7.447  -7.334 1.00 . A A . 21 ASN HD22 1 1 
       24 18044 1 1  6 ASN N    N  -8.163   3.994  -5.956 1.00 . A A . 21 ASN N    1 1 
       24 18045 1 1  6 ASN ND2  N  -5.259   6.969  -6.613 1.00 . A A . 21 ASN ND2  1 1 
       24 18046 1 1  6 ASN O    O  -6.007   4.983  -3.338 1.00 . A A . 21 ASN O    1 1 
       24 18047 1 1  6 ASN OD1  O  -7.253   7.549  -7.468 1.00 . A A . 21 ASN OD1  1 1 
       24 18048 1 1  7 GLU C    C  -5.152   1.494  -2.820 1.00 . A A . 22 GLU C    1 1 
       24 18049 1 1  7 GLU CA   C  -6.431   2.309  -2.671 1.00 . A A . 22 GLU CA   1 1 
       24 18050 1 1  7 GLU CB   C  -7.574   1.407  -2.201 1.00 . A A . 22 GLU CB   1 1 
       24 18051 1 1  7 GLU CD   C  -9.439   0.179  -3.385 1.00 . A A . 22 GLU CD   1 1 
       24 18052 1 1  7 GLU CG   C  -7.941   0.318  -3.198 1.00 . A A . 22 GLU CG   1 1 
       24 18053 1 1  7 GLU H    H  -7.206   2.438  -4.634 1.00 . A A . 22 GLU H    1 1 
       24 18054 1 1  7 GLU HA   H  -6.267   3.081  -1.934 1.00 . A A . 22 GLU HA   1 1 
       24 18055 1 1  7 GLU HB2  H  -7.287   0.934  -1.274 1.00 . A A . 22 GLU HB2  1 1 
       24 18056 1 1  7 GLU HB3  H  -8.449   2.016  -2.029 1.00 . A A . 22 GLU HB3  1 1 
       24 18057 1 1  7 GLU HG2  H  -7.496   0.555  -4.152 1.00 . A A . 22 GLU HG2  1 1 
       24 18058 1 1  7 GLU HG3  H  -7.548  -0.624  -2.842 1.00 . A A . 22 GLU HG3  1 1 
       24 18059 1 1  7 GLU N    N  -6.780   2.958  -3.927 1.00 . A A . 22 GLU N    1 1 
       24 18060 1 1  7 GLU O    O  -4.413   1.299  -1.855 1.00 . A A . 22 GLU O    1 1 
       24 18061 1 1  7 GLU OE1  O -10.136   1.215  -3.383 1.00 . A A . 22 GLU OE1  1 1 
       24 18062 1 1  7 GLU OE2  O  -9.915  -0.966  -3.531 1.00 . A A . 22 GLU OE2  1 1 
       24 18063 1 1  8 ASN C    C  -3.292   0.319  -5.775 1.00 . A A . 23 ASN C    1 1 
       24 18064 1 1  8 ASN CA   C  -3.696   0.236  -4.305 1.00 . A A . 23 ASN CA   1 1 
       24 18065 1 1  8 ASN CB   C  -3.914  -1.222  -3.913 1.00 . A A . 23 ASN CB   1 1 
       24 18066 1 1  8 ASN CG   C  -4.373  -1.373  -2.476 1.00 . A A . 23 ASN CG   1 1 
       24 18067 1 1  8 ASN H    H  -5.515   1.213  -4.770 1.00 . A A . 23 ASN H    1 1 
       24 18068 1 1  8 ASN HA   H  -2.898   0.643  -3.705 1.00 . A A . 23 ASN HA   1 1 
       24 18069 1 1  8 ASN HB2  H  -4.662  -1.654  -4.559 1.00 . A A . 23 ASN HB2  1 1 
       24 18070 1 1  8 ASN HB3  H  -2.985  -1.759  -4.035 1.00 . A A . 23 ASN HB3  1 1 
       24 18071 1 1  8 ASN HD21 H  -2.495  -1.248  -1.836 1.00 . A A . 23 ASN HD21 1 1 
       24 18072 1 1  8 ASN HD22 H  -3.694  -1.453  -0.609 1.00 . A A . 23 ASN HD22 1 1 
       24 18073 1 1  8 ASN N    N  -4.892   1.023  -4.038 1.00 . A A . 23 ASN N    1 1 
       24 18074 1 1  8 ASN ND2  N  -3.425  -1.357  -1.547 1.00 . A A . 23 ASN ND2  1 1 
       24 18075 1 1  8 ASN O    O  -3.792  -0.432  -6.611 1.00 . A A . 23 ASN O    1 1 
       24 18076 1 1  8 ASN OD1  O  -5.567  -1.504  -2.204 1.00 . A A . 23 ASN OD1  1 1 
       24 18077 1 1  9 ARG C    C  -0.918   2.630  -7.430 1.00 . A A . 24 ARG C    1 1 
       24 18078 1 1  9 ARG CA   C  -1.878   1.450  -7.427 1.00 . A A . 24 ARG CA   1 1 
       24 18079 1 1  9 ARG CB   C  -3.037   1.723  -8.388 1.00 . A A . 24 ARG CB   1 1 
       24 18080 1 1  9 ARG CD   C  -3.181   0.521 -10.593 1.00 . A A . 24 ARG CD   1 1 
       24 18081 1 1  9 ARG CG   C  -3.528   0.485  -9.112 1.00 . A A . 24 ARG CG   1 1 
       24 18082 1 1  9 ARG CZ   C  -4.345   0.354 -12.758 1.00 . A A . 24 ARG CZ   1 1 
       24 18083 1 1  9 ARG H    H  -2.029   1.798  -5.350 1.00 . A A . 24 ARG H    1 1 
       24 18084 1 1  9 ARG HA   H  -1.353   0.560  -7.739 1.00 . A A . 24 ARG HA   1 1 
       24 18085 1 1  9 ARG HB2  H  -3.863   2.138  -7.829 1.00 . A A . 24 ARG HB2  1 1 
       24 18086 1 1  9 ARG HB3  H  -2.716   2.445  -9.126 1.00 . A A . 24 ARG HB3  1 1 
       24 18087 1 1  9 ARG HD2  H  -2.821   1.507 -10.843 1.00 . A A . 24 ARG HD2  1 1 
       24 18088 1 1  9 ARG HD3  H  -2.404  -0.203 -10.785 1.00 . A A . 24 ARG HD3  1 1 
       24 18089 1 1  9 ARG HE   H  -5.144  -0.117 -10.990 1.00 . A A . 24 ARG HE   1 1 
       24 18090 1 1  9 ARG HG2  H  -3.065  -0.383  -8.666 1.00 . A A . 24 ARG HG2  1 1 
       24 18091 1 1  9 ARG HG3  H  -4.600   0.420  -9.001 1.00 . A A . 24 ARG HG3  1 1 
       24 18092 1 1  9 ARG HH11 H  -2.442   1.028 -12.878 1.00 . A A . 24 ARG HH11 1 1 
       24 18093 1 1  9 ARG HH12 H  -3.281   0.901 -14.387 1.00 . A A . 24 ARG HH12 1 1 
       24 18094 1 1  9 ARG HH21 H  -6.250  -0.283 -12.974 1.00 . A A . 24 ARG HH21 1 1 
       24 18095 1 1  9 ARG HH22 H  -5.444   0.158 -14.442 1.00 . A A . 24 ARG HH22 1 1 
       24 18096 1 1  9 ARG N    N  -2.380   1.239  -6.070 1.00 . A A . 24 ARG N    1 1 
       24 18097 1 1  9 ARG NE   N  -4.335   0.213 -11.434 1.00 . A A . 24 ARG NE   1 1 
       24 18098 1 1  9 ARG NH1  N  -3.268   0.798 -13.393 1.00 . A A . 24 ARG NH1  1 1 
       24 18099 1 1  9 ARG NH2  N  -5.436   0.052 -13.448 1.00 . A A . 24 ARG NH2  1 1 
       24 18100 1 1  9 ARG O    O   0.297   2.469  -7.552 1.00 . A A . 24 ARG O    1 1 
       24 18101 1 1 10 TYR C    C   0.582   4.893  -6.482 1.00 . A A . 25 TYR C    1 1 
       24 18102 1 1 10 TYR CA   C  -0.752   5.070  -7.202 1.00 . A A . 25 TYR CA   1 1 
       24 18103 1 1 10 TYR CB   C  -1.590   6.099  -6.439 1.00 . A A . 25 TYR CB   1 1 
       24 18104 1 1 10 TYR CD1  C  -2.628   4.472  -4.800 1.00 . A A . 25 TYR CD1  1 1 
       24 18105 1 1 10 TYR CD2  C  -1.499   6.379  -3.922 1.00 . A A . 25 TYR CD2  1 1 
       24 18106 1 1 10 TYR CE1  C  -2.911   4.040  -3.526 1.00 . A A . 25 TYR CE1  1 1 
       24 18107 1 1 10 TYR CE2  C  -1.779   5.949  -2.637 1.00 . A A . 25 TYR CE2  1 1 
       24 18108 1 1 10 TYR CG   C  -1.918   5.648  -5.027 1.00 . A A . 25 TYR CG   1 1 
       24 18109 1 1 10 TYR CZ   C  -2.484   4.780  -2.445 1.00 . A A . 25 TYR CZ   1 1 
       24 18110 1 1 10 TYR H    H  -2.466   3.840  -7.157 1.00 . A A . 25 TYR H    1 1 
       24 18111 1 1 10 TYR HA   H  -0.579   5.421  -8.206 1.00 . A A . 25 TYR HA   1 1 
       24 18112 1 1 10 TYR HB2  H  -1.045   7.029  -6.376 1.00 . A A . 25 TYR HB2  1 1 
       24 18113 1 1 10 TYR HB3  H  -2.520   6.261  -6.963 1.00 . A A . 25 TYR HB3  1 1 
       24 18114 1 1 10 TYR HD1  H  -2.968   3.893  -5.641 1.00 . A A . 25 TYR HD1  1 1 
       24 18115 1 1 10 TYR HD2  H  -0.944   7.291  -4.074 1.00 . A A . 25 TYR HD2  1 1 
       24 18116 1 1 10 TYR HE1  H  -3.453   3.117  -3.384 1.00 . A A . 25 TYR HE1  1 1 
       24 18117 1 1 10 TYR HE2  H  -1.445   6.529  -1.790 1.00 . A A . 25 TYR HE2  1 1 
       24 18118 1 1 10 TYR HH   H  -3.662   4.602  -0.936 1.00 . A A . 25 TYR HH   1 1 
       24 18119 1 1 10 TYR N    N  -1.494   3.813  -7.264 1.00 . A A . 25 TYR N    1 1 
       24 18120 1 1 10 TYR O    O   1.612   5.419  -6.903 1.00 . A A . 25 TYR O    1 1 
       24 18121 1 1 10 TYR OH   O  -2.765   4.350  -1.168 1.00 . A A . 25 TYR OH   1 1 
       24 18122 1 1 11 LEU C    C   2.018   2.406  -4.466 1.00 . A A . 26 LEU C    1 1 
       24 18123 1 1 11 LEU CA   C   1.720   3.900  -4.567 1.00 . A A . 26 LEU CA   1 1 
       24 18124 1 1 11 LEU CB   C   1.529   4.513  -3.167 1.00 . A A . 26 LEU CB   1 1 
       24 18125 1 1 11 LEU CD1  C  -0.258   2.815  -2.585 1.00 . A A . 26 LEU CD1  1 1 
       24 18126 1 1 11 LEU CD2  C   2.014   2.639  -1.553 1.00 . A A . 26 LEU CD2  1 1 
       24 18127 1 1 11 LEU CG   C   0.949   3.592  -2.077 1.00 . A A . 26 LEU CG   1 1 
       24 18128 1 1 11 LEU H    H  -0.319   3.776  -5.102 1.00 . A A . 26 LEU H    1 1 
       24 18129 1 1 11 LEU HA   H   2.556   4.386  -5.045 1.00 . A A . 26 LEU HA   1 1 
       24 18130 1 1 11 LEU HB2  H   2.489   4.868  -2.827 1.00 . A A . 26 LEU HB2  1 1 
       24 18131 1 1 11 LEU HB3  H   0.870   5.363  -3.269 1.00 . A A . 26 LEU HB3  1 1 
       24 18132 1 1 11 LEU HD11 H  -1.053   2.869  -1.856 1.00 . A A . 26 LEU HD11 1 1 
       24 18133 1 1 11 LEU HD12 H   0.016   1.782  -2.740 1.00 . A A . 26 LEU HD12 1 1 
       24 18134 1 1 11 LEU HD13 H  -0.596   3.241  -3.516 1.00 . A A . 26 LEU HD13 1 1 
       24 18135 1 1 11 LEU HD21 H   2.990   3.074  -1.702 1.00 . A A . 26 LEU HD21 1 1 
       24 18136 1 1 11 LEU HD22 H   1.951   1.702  -2.085 1.00 . A A . 26 LEU HD22 1 1 
       24 18137 1 1 11 LEU HD23 H   1.854   2.466  -0.499 1.00 . A A . 26 LEU HD23 1 1 
       24 18138 1 1 11 LEU HG   H   0.618   4.202  -1.248 1.00 . A A . 26 LEU HG   1 1 
       24 18139 1 1 11 LEU N    N   0.538   4.153  -5.380 1.00 . A A . 26 LEU N    1 1 
       24 18140 1 1 11 LEU O    O   3.125   2.010  -4.106 1.00 . A A . 26 LEU O    1 1 
       24 18141 1 1 12 THR C    C   2.390  -0.337  -5.509 1.00 . A A . 27 THR C    1 1 
       24 18142 1 1 12 THR CA   C   1.180   0.136  -4.700 1.00 . A A . 27 THR CA   1 1 
       24 18143 1 1 12 THR CB   C  -0.093  -0.562  -5.191 1.00 . A A . 27 THR CB   1 1 
       24 18144 1 1 12 THR CG2  C   0.098  -2.033  -5.506 1.00 . A A . 27 THR CG2  1 1 
       24 18145 1 1 12 THR H    H   0.159   1.955  -5.043 1.00 . A A . 27 THR H    1 1 
       24 18146 1 1 12 THR HA   H   1.332  -0.116  -3.662 1.00 . A A . 27 THR HA   1 1 
       24 18147 1 1 12 THR HB   H  -0.437  -0.073  -6.089 1.00 . A A . 27 THR HB   1 1 
       24 18148 1 1 12 THR HG1  H  -0.842  -0.946  -3.425 1.00 . A A . 27 THR HG1  1 1 
       24 18149 1 1 12 THR HG21 H   0.868  -2.441  -4.867 1.00 . A A . 27 THR HG21 1 1 
       24 18150 1 1 12 THR HG22 H   0.390  -2.144  -6.539 1.00 . A A . 27 THR HG22 1 1 
       24 18151 1 1 12 THR HG23 H  -0.828  -2.561  -5.334 1.00 . A A . 27 THR HG23 1 1 
       24 18152 1 1 12 THR N    N   1.022   1.582  -4.773 1.00 . A A . 27 THR N    1 1 
       24 18153 1 1 12 THR O    O   3.454  -0.603  -4.953 1.00 . A A . 27 THR O    1 1 
       24 18154 1 1 12 THR OG1  O  -1.111  -0.471  -4.215 1.00 . A A . 27 THR OG1  1 1 
       24 18155 1 1 13 GLU C    C   4.527  -0.045  -7.596 1.00 . A A . 28 GLU C    1 1 
       24 18156 1 1 13 GLU CA   C   3.272  -0.906  -7.714 1.00 . A A . 28 GLU CA   1 1 
       24 18157 1 1 13 GLU CB   C   2.782  -0.904  -9.163 1.00 . A A . 28 GLU CB   1 1 
       24 18158 1 1 13 GLU CD   C   0.510  -0.906 -10.267 1.00 . A A . 28 GLU CD   1 1 
       24 18159 1 1 13 GLU CG   C   1.474  -1.651  -9.366 1.00 . A A . 28 GLU CG   1 1 
       24 18160 1 1 13 GLU H    H   1.332  -0.232  -7.202 1.00 . A A . 28 GLU H    1 1 
       24 18161 1 1 13 GLU HA   H   3.521  -1.919  -7.436 1.00 . A A . 28 GLU HA   1 1 
       24 18162 1 1 13 GLU HB2  H   2.641   0.118  -9.481 1.00 . A A . 28 GLU HB2  1 1 
       24 18163 1 1 13 GLU HB3  H   3.535  -1.365  -9.786 1.00 . A A . 28 GLU HB3  1 1 
       24 18164 1 1 13 GLU HG2  H   1.688  -2.612  -9.810 1.00 . A A . 28 GLU HG2  1 1 
       24 18165 1 1 13 GLU HG3  H   1.005  -1.797  -8.404 1.00 . A A . 28 GLU HG3  1 1 
       24 18166 1 1 13 GLU N    N   2.209  -0.450  -6.822 1.00 . A A . 28 GLU N    1 1 
       24 18167 1 1 13 GLU O    O   5.644  -0.549  -7.710 1.00 . A A . 28 GLU O    1 1 
       24 18168 1 1 13 GLU OE1  O  -0.054   0.115  -9.819 1.00 . A A . 28 GLU OE1  1 1 
       24 18169 1 1 13 GLU OE2  O   0.318  -1.343 -11.422 1.00 . A A . 28 GLU OE2  1 1 
       24 18170 1 1 14 ARG C    C   6.328   1.822  -6.043 1.00 . A A . 29 ARG C    1 1 
       24 18171 1 1 14 ARG CA   C   5.476   2.165  -7.260 1.00 . A A . 29 ARG CA   1 1 
       24 18172 1 1 14 ARG CB   C   4.983   3.610  -7.161 1.00 . A A . 29 ARG CB   1 1 
       24 18173 1 1 14 ARG CD   C   5.737   4.478  -9.394 1.00 . A A . 29 ARG CD   1 1 
       24 18174 1 1 14 ARG CG   C   4.546   4.196  -8.493 1.00 . A A . 29 ARG CG   1 1 
       24 18175 1 1 14 ARG CZ   C   7.250   3.220 -10.877 1.00 . A A . 29 ARG CZ   1 1 
       24 18176 1 1 14 ARG H    H   3.434   1.604  -7.300 1.00 . A A . 29 ARG H    1 1 
       24 18177 1 1 14 ARG HA   H   6.080   2.060  -8.148 1.00 . A A . 29 ARG HA   1 1 
       24 18178 1 1 14 ARG HB2  H   4.142   3.646  -6.484 1.00 . A A . 29 ARG HB2  1 1 
       24 18179 1 1 14 ARG HB3  H   5.779   4.223  -6.766 1.00 . A A . 29 ARG HB3  1 1 
       24 18180 1 1 14 ARG HD2  H   5.479   5.277 -10.072 1.00 . A A . 29 ARG HD2  1 1 
       24 18181 1 1 14 ARG HD3  H   6.572   4.782  -8.780 1.00 . A A . 29 ARG HD3  1 1 
       24 18182 1 1 14 ARG HE   H   5.514   2.536 -10.169 1.00 . A A . 29 ARG HE   1 1 
       24 18183 1 1 14 ARG HG2  H   3.891   3.494  -8.988 1.00 . A A . 29 ARG HG2  1 1 
       24 18184 1 1 14 ARG HG3  H   4.016   5.119  -8.313 1.00 . A A . 29 ARG HG3  1 1 
       24 18185 1 1 14 ARG HH11 H   7.898   5.075 -10.396 1.00 . A A . 29 ARG HH11 1 1 
       24 18186 1 1 14 ARG HH12 H   8.945   4.170 -11.437 1.00 . A A . 29 ARG HH12 1 1 
       24 18187 1 1 14 ARG HH21 H   6.890   1.345 -11.538 1.00 . A A . 29 ARG HH21 1 1 
       24 18188 1 1 14 ARG HH22 H   8.372   2.054 -12.086 1.00 . A A . 29 ARG HH22 1 1 
       24 18189 1 1 14 ARG N    N   4.344   1.252  -7.378 1.00 . A A . 29 ARG N    1 1 
       24 18190 1 1 14 ARG NE   N   6.124   3.303 -10.172 1.00 . A A . 29 ARG NE   1 1 
       24 18191 1 1 14 ARG NH1  N   8.100   4.238 -10.906 1.00 . A A . 29 ARG NH1  1 1 
       24 18192 1 1 14 ARG NH2  N   7.527   2.116 -11.556 1.00 . A A . 29 ARG NH2  1 1 
       24 18193 1 1 14 ARG O    O   7.550   1.713  -6.138 1.00 . A A . 29 ARG O    1 1 
       24 18194 1 1 15 ARG C    C   6.690  -0.173  -3.593 1.00 . A A . 30 ARG C    1 1 
       24 18195 1 1 15 ARG CA   C   6.367   1.318  -3.663 1.00 . A A . 30 ARG CA   1 1 
       24 18196 1 1 15 ARG CB   C   5.527   1.731  -2.453 1.00 . A A . 30 ARG CB   1 1 
       24 18197 1 1 15 ARG CD   C   5.253   3.634  -0.835 1.00 . A A . 30 ARG CD   1 1 
       24 18198 1 1 15 ARG CG   C   5.395   3.236  -2.295 1.00 . A A . 30 ARG CG   1 1 
       24 18199 1 1 15 ARG CZ   C   5.476   6.085  -0.955 1.00 . A A . 30 ARG CZ   1 1 
       24 18200 1 1 15 ARG H    H   4.697   1.751  -4.892 1.00 . A A . 30 ARG H    1 1 
       24 18201 1 1 15 ARG HA   H   7.293   1.872  -3.647 1.00 . A A . 30 ARG HA   1 1 
       24 18202 1 1 15 ARG HB2  H   4.537   1.310  -2.556 1.00 . A A . 30 ARG HB2  1 1 
       24 18203 1 1 15 ARG HB3  H   5.986   1.335  -1.559 1.00 . A A . 30 ARG HB3  1 1 
       24 18204 1 1 15 ARG HD2  H   4.563   2.955  -0.356 1.00 . A A . 30 ARG HD2  1 1 
       24 18205 1 1 15 ARG HD3  H   6.220   3.558  -0.359 1.00 . A A . 30 ARG HD3  1 1 
       24 18206 1 1 15 ARG HE   H   3.835   5.113  -0.368 1.00 . A A . 30 ARG HE   1 1 
       24 18207 1 1 15 ARG HG2  H   6.277   3.708  -2.702 1.00 . A A . 30 ARG HG2  1 1 
       24 18208 1 1 15 ARG HG3  H   4.523   3.570  -2.838 1.00 . A A . 30 ARG HG3  1 1 
       24 18209 1 1 15 ARG HH11 H   7.132   5.064  -1.511 1.00 . A A . 30 ARG HH11 1 1 
       24 18210 1 1 15 ARG HH12 H   7.262   6.789  -1.588 1.00 . A A . 30 ARG HH12 1 1 
       24 18211 1 1 15 ARG HH21 H   4.004   7.381  -0.470 1.00 . A A . 30 ARG HH21 1 1 
       24 18212 1 1 15 ARG HH22 H   5.487   8.106  -0.997 1.00 . A A . 30 ARG HH22 1 1 
       24 18213 1 1 15 ARG N    N   5.673   1.652  -4.902 1.00 . A A . 30 ARG N    1 1 
       24 18214 1 1 15 ARG NE   N   4.755   4.999  -0.686 1.00 . A A . 30 ARG NE   1 1 
       24 18215 1 1 15 ARG NH1  N   6.726   5.969  -1.387 1.00 . A A . 30 ARG NH1  1 1 
       24 18216 1 1 15 ARG NH2  N   4.945   7.289  -0.794 1.00 . A A . 30 ARG NH2  1 1 
       24 18217 1 1 15 ARG O    O   7.602  -0.585  -2.877 1.00 . A A . 30 ARG O    1 1 
       24 18218 1 1 16 ARG C    C   7.547  -2.778  -4.779 1.00 . A A . 31 ARG C    1 1 
       24 18219 1 1 16 ARG CA   C   6.132  -2.424  -4.344 1.00 . A A . 31 ARG CA   1 1 
       24 18220 1 1 16 ARG CB   C   5.120  -3.089  -5.282 1.00 . A A . 31 ARG CB   1 1 
       24 18221 1 1 16 ARG CD   C   3.005  -4.430  -5.477 1.00 . A A . 31 ARG CD   1 1 
       24 18222 1 1 16 ARG CG   C   4.157  -4.023  -4.572 1.00 . A A . 31 ARG CG   1 1 
       24 18223 1 1 16 ARG CZ   C   2.684  -4.899  -7.875 1.00 . A A . 31 ARG CZ   1 1 
       24 18224 1 1 16 ARG H    H   5.218  -0.593  -4.880 1.00 . A A . 31 ARG H    1 1 
       24 18225 1 1 16 ARG HA   H   5.974  -2.789  -3.341 1.00 . A A . 31 ARG HA   1 1 
       24 18226 1 1 16 ARG HB2  H   4.545  -2.321  -5.775 1.00 . A A . 31 ARG HB2  1 1 
       24 18227 1 1 16 ARG HB3  H   5.655  -3.659  -6.027 1.00 . A A . 31 ARG HB3  1 1 
       24 18228 1 1 16 ARG HD2  H   2.477  -5.252  -5.018 1.00 . A A . 31 ARG HD2  1 1 
       24 18229 1 1 16 ARG HD3  H   2.336  -3.589  -5.584 1.00 . A A . 31 ARG HD3  1 1 
       24 18230 1 1 16 ARG HE   H   4.411  -5.089  -6.893 1.00 . A A . 31 ARG HE   1 1 
       24 18231 1 1 16 ARG HG2  H   4.692  -4.910  -4.267 1.00 . A A . 31 ARG HG2  1 1 
       24 18232 1 1 16 ARG HG3  H   3.761  -3.521  -3.701 1.00 . A A . 31 ARG HG3  1 1 
       24 18233 1 1 16 ARG HH11 H   1.015  -4.283  -6.911 1.00 . A A . 31 ARG HH11 1 1 
       24 18234 1 1 16 ARG HH12 H   0.817  -4.619  -8.598 1.00 . A A . 31 ARG HH12 1 1 
       24 18235 1 1 16 ARG HH21 H   4.152  -5.531  -9.112 1.00 . A A . 31 ARG HH21 1 1 
       24 18236 1 1 16 ARG HH22 H   2.597  -5.328  -9.848 1.00 . A A . 31 ARG HH22 1 1 
       24 18237 1 1 16 ARG N    N   5.932  -0.979  -4.332 1.00 . A A . 31 ARG N    1 1 
       24 18238 1 1 16 ARG NE   N   3.467  -4.842  -6.801 1.00 . A A . 31 ARG NE   1 1 
       24 18239 1 1 16 ARG NH1  N   1.400  -4.573  -7.787 1.00 . A A . 31 ARG NH1  1 1 
       24 18240 1 1 16 ARG NH2  N   3.185  -5.284  -9.040 1.00 . A A . 31 ARG NH2  1 1 
       24 18241 1 1 16 ARG O    O   8.181  -3.664  -4.207 1.00 . A A . 31 ARG O    1 1 
       24 18242 1 1 17 GLN C    C  10.436  -2.015  -5.269 1.00 . A A . 32 GLN C    1 1 
       24 18243 1 1 17 GLN CA   C   9.373  -2.330  -6.317 1.00 . A A . 32 GLN CA   1 1 
       24 18244 1 1 17 GLN CB   C   9.616  -1.492  -7.574 1.00 . A A . 32 GLN CB   1 1 
       24 18245 1 1 17 GLN CD   C  11.773  -0.976  -8.788 1.00 . A A . 32 GLN CD   1 1 
       24 18246 1 1 17 GLN CG   C  10.732  -2.028  -8.457 1.00 . A A . 32 GLN CG   1 1 
       24 18247 1 1 17 GLN H    H   7.475  -1.393  -6.215 1.00 . A A . 32 GLN H    1 1 
       24 18248 1 1 17 GLN HA   H   9.441  -3.375  -6.576 1.00 . A A . 32 GLN HA   1 1 
       24 18249 1 1 17 GLN HB2  H   8.707  -1.466  -8.156 1.00 . A A . 32 GLN HB2  1 1 
       24 18250 1 1 17 GLN HB3  H   9.872  -0.485  -7.278 1.00 . A A . 32 GLN HB3  1 1 
       24 18251 1 1 17 GLN HE21 H  10.349   0.387  -9.050 1.00 . A A . 32 GLN HE21 1 1 
       24 18252 1 1 17 GLN HE22 H  11.969   0.938  -9.288 1.00 . A A . 32 GLN HE22 1 1 
       24 18253 1 1 17 GLN HG2  H  11.218  -2.844  -7.945 1.00 . A A . 32 GLN HG2  1 1 
       24 18254 1 1 17 GLN HG3  H  10.300  -2.389  -9.379 1.00 . A A . 32 GLN HG3  1 1 
       24 18255 1 1 17 GLN N    N   8.033  -2.085  -5.798 1.00 . A A . 32 GLN N    1 1 
       24 18256 1 1 17 GLN NE2  N  11.318   0.239  -9.071 1.00 . A A . 32 GLN NE2  1 1 
       24 18257 1 1 17 GLN O    O  11.383  -2.777  -5.081 1.00 . A A . 32 GLN O    1 1 
       24 18258 1 1 17 GLN OE1  O  12.973  -1.253  -8.789 1.00 . A A . 32 GLN OE1  1 1 
       24 18259 1 1 18 GLN C    C  11.062  -1.244  -2.281 1.00 . A A . 33 GLN C    1 1 
       24 18260 1 1 18 GLN CA   C  11.228  -0.454  -3.576 1.00 . A A . 33 GLN CA   1 1 
       24 18261 1 1 18 GLN CB   C  11.065   1.041  -3.295 1.00 . A A . 33 GLN CB   1 1 
       24 18262 1 1 18 GLN CD   C  11.099   3.392  -4.214 1.00 . A A . 33 GLN CD   1 1 
       24 18263 1 1 18 GLN CG   C  11.211   1.914  -4.530 1.00 . A A . 33 GLN CG   1 1 
       24 18264 1 1 18 GLN H    H   9.506  -0.310  -4.800 1.00 . A A . 33 GLN H    1 1 
       24 18265 1 1 18 GLN HA   H  12.221  -0.630  -3.960 1.00 . A A . 33 GLN HA   1 1 
       24 18266 1 1 18 GLN HB2  H  10.085   1.210  -2.874 1.00 . A A . 33 GLN HB2  1 1 
       24 18267 1 1 18 GLN HB3  H  11.813   1.343  -2.576 1.00 . A A . 33 GLN HB3  1 1 
       24 18268 1 1 18 GLN HE21 H   9.117   3.297  -4.346 1.00 . A A . 33 GLN HE21 1 1 
       24 18269 1 1 18 GLN HE22 H   9.770   4.851  -3.971 1.00 . A A . 33 GLN HE22 1 1 
       24 18270 1 1 18 GLN HG2  H  12.177   1.729  -4.975 1.00 . A A . 33 GLN HG2  1 1 
       24 18271 1 1 18 GLN HG3  H  10.435   1.652  -5.234 1.00 . A A . 33 GLN HG3  1 1 
       24 18272 1 1 18 GLN N    N  10.277  -0.880  -4.598 1.00 . A A . 33 GLN N    1 1 
       24 18273 1 1 18 GLN NE2  N   9.871   3.898  -4.173 1.00 . A A . 33 GLN NE2  1 1 
       24 18274 1 1 18 GLN O    O  12.047  -1.604  -1.638 1.00 . A A . 33 GLN O    1 1 
       24 18275 1 1 18 GLN OE1  O  12.105   4.073  -4.010 1.00 . A A . 33 GLN OE1  1 1 
       24 18276 1 1 19 LEU C    C  10.073  -3.659  -0.730 1.00 . A A . 34 LEU C    1 1 
       24 18277 1 1 19 LEU CA   C   9.544  -2.233  -0.659 1.00 . A A . 34 LEU CA   1 1 
       24 18278 1 1 19 LEU CB   C   8.042  -2.245  -0.363 1.00 . A A . 34 LEU CB   1 1 
       24 18279 1 1 19 LEU CD1  C   6.108  -1.401   0.991 1.00 . A A . 34 LEU CD1  1 1 
       24 18280 1 1 19 LEU CD2  C   8.437  -1.122   1.850 1.00 . A A . 34 LEU CD2  1 1 
       24 18281 1 1 19 LEU CG   C   7.559  -1.162   0.607 1.00 . A A . 34 LEU CG   1 1 
       24 18282 1 1 19 LEU H    H   9.069  -1.181  -2.437 1.00 . A A . 34 LEU H    1 1 
       24 18283 1 1 19 LEU HA   H  10.051  -1.723   0.142 1.00 . A A . 34 LEU HA   1 1 
       24 18284 1 1 19 LEU HB2  H   7.513  -2.125  -1.296 1.00 . A A . 34 LEU HB2  1 1 
       24 18285 1 1 19 LEU HB3  H   7.785  -3.208   0.053 1.00 . A A . 34 LEU HB3  1 1 
       24 18286 1 1 19 LEU HD11 H   6.059  -1.761   2.007 1.00 . A A . 34 LEU HD11 1 1 
       24 18287 1 1 19 LEU HD12 H   5.677  -2.136   0.329 1.00 . A A . 34 LEU HD12 1 1 
       24 18288 1 1 19 LEU HD13 H   5.557  -0.476   0.909 1.00 . A A . 34 LEU HD13 1 1 
       24 18289 1 1 19 LEU HD21 H   8.866  -2.099   2.020 1.00 . A A . 34 LEU HD21 1 1 
       24 18290 1 1 19 LEU HD22 H   7.839  -0.839   2.705 1.00 . A A . 34 LEU HD22 1 1 
       24 18291 1 1 19 LEU HD23 H   9.229  -0.401   1.709 1.00 . A A . 34 LEU HD23 1 1 
       24 18292 1 1 19 LEU HG   H   7.622  -0.199   0.122 1.00 . A A . 34 LEU HG   1 1 
       24 18293 1 1 19 LEU N    N   9.817  -1.500  -1.892 1.00 . A A . 34 LEU N    1 1 
       24 18294 1 1 19 LEU O    O  10.626  -4.172   0.243 1.00 . A A . 34 LEU O    1 1 
       24 18295 1 1 20 SER C    C  11.893  -5.736  -1.925 1.00 . A A . 35 SER C    1 1 
       24 18296 1 1 20 SER CA   C  10.374  -5.664  -2.058 1.00 . A A . 35 SER CA   1 1 
       24 18297 1 1 20 SER CB   C   9.940  -6.201  -3.423 1.00 . A A . 35 SER CB   1 1 
       24 18298 1 1 20 SER H    H   9.459  -3.841  -2.622 1.00 . A A . 35 SER H    1 1 
       24 18299 1 1 20 SER HA   H   9.925  -6.270  -1.283 1.00 . A A . 35 SER HA   1 1 
       24 18300 1 1 20 SER HB2  H   9.527  -5.396  -4.011 1.00 . A A . 35 SER HB2  1 1 
       24 18301 1 1 20 SER HB3  H  10.795  -6.618  -3.935 1.00 . A A . 35 SER HB3  1 1 
       24 18302 1 1 20 SER HG   H   8.083  -6.825  -3.390 1.00 . A A . 35 SER HG   1 1 
       24 18303 1 1 20 SER N    N   9.905  -4.297  -1.879 1.00 . A A . 35 SER N    1 1 
       24 18304 1 1 20 SER O    O  12.427  -6.608  -1.239 1.00 . A A . 35 SER O    1 1 
       24 18305 1 1 20 SER OG   O   8.956  -7.212  -3.285 1.00 . A A . 35 SER OG   1 1 
       24 18306 1 1 21 SER C    C  14.564  -4.372  -1.176 1.00 . A A . 36 SER C    1 1 
       24 18307 1 1 21 SER CA   C  14.042  -4.768  -2.556 1.00 . A A . 36 SER CA   1 1 
       24 18308 1 1 21 SER CB   C  14.563  -3.786  -3.608 1.00 . A A . 36 SER CB   1 1 
       24 18309 1 1 21 SER H    H  12.098  -4.147  -3.122 1.00 . A A . 36 SER H    1 1 
       24 18310 1 1 21 SER HA   H  14.407  -5.756  -2.793 1.00 . A A . 36 SER HA   1 1 
       24 18311 1 1 21 SER HB2  H  14.313  -4.152  -4.593 1.00 . A A . 36 SER HB2  1 1 
       24 18312 1 1 21 SER HB3  H  14.104  -2.821  -3.455 1.00 . A A . 36 SER HB3  1 1 
       24 18313 1 1 21 SER HG   H  16.189  -3.095  -2.761 1.00 . A A . 36 SER HG   1 1 
       24 18314 1 1 21 SER N    N  12.583  -4.814  -2.590 1.00 . A A . 36 SER N    1 1 
       24 18315 1 1 21 SER O    O  15.499  -4.983  -0.658 1.00 . A A . 36 SER O    1 1 
       24 18316 1 1 21 SER OG   O  15.970  -3.642  -3.519 1.00 . A A . 36 SER OG   1 1 
       24 18317 1 1 22 GLU C    C  14.156  -3.902   1.804 1.00 . A A . 37 GLU C    1 1 
       24 18318 1 1 22 GLU CA   C  14.388  -2.853   0.722 1.00 . A A . 37 GLU CA   1 1 
       24 18319 1 1 22 GLU CB   C  13.644  -1.564   1.078 1.00 . A A . 37 GLU CB   1 1 
       24 18320 1 1 22 GLU CD   C  15.004   0.525   0.672 1.00 . A A . 37 GLU CD   1 1 
       24 18321 1 1 22 GLU CG   C  14.537  -0.496   1.690 1.00 . A A . 37 GLU CG   1 1 
       24 18322 1 1 22 GLU H    H  13.235  -2.881  -1.054 1.00 . A A . 37 GLU H    1 1 
       24 18323 1 1 22 GLU HA   H  15.446  -2.640   0.669 1.00 . A A . 37 GLU HA   1 1 
       24 18324 1 1 22 GLU HB2  H  13.199  -1.160   0.182 1.00 . A A . 37 GLU HB2  1 1 
       24 18325 1 1 22 GLU HB3  H  12.861  -1.795   1.786 1.00 . A A . 37 GLU HB3  1 1 
       24 18326 1 1 22 GLU HG2  H  13.986   0.016   2.464 1.00 . A A . 37 GLU HG2  1 1 
       24 18327 1 1 22 GLU HG3  H  15.403  -0.975   2.123 1.00 . A A . 37 GLU HG3  1 1 
       24 18328 1 1 22 GLU N    N  13.968  -3.337  -0.590 1.00 . A A . 37 GLU N    1 1 
       24 18329 1 1 22 GLU O    O  15.020  -4.138   2.648 1.00 . A A . 37 GLU O    1 1 
       24 18330 1 1 22 GLU OE1  O  14.154   1.277   0.151 1.00 . A A . 37 GLU OE1  1 1 
       24 18331 1 1 22 GLU OE2  O  16.221   0.574   0.395 1.00 . A A . 37 GLU OE2  1 1 
       24 18332 1 1 23 LEU C    C  13.181  -6.917   2.354 1.00 . A A . 38 LEU C    1 1 
       24 18333 1 1 23 LEU CA   C  12.647  -5.547   2.765 1.00 . A A . 38 LEU CA   1 1 
       24 18334 1 1 23 LEU CB   C  11.131  -5.615   2.961 1.00 . A A . 38 LEU CB   1 1 
       24 18335 1 1 23 LEU CD1  C  10.962  -3.157   3.430 1.00 . A A . 38 LEU CD1  1 1 
       24 18336 1 1 23 LEU CD2  C   9.035  -4.664   3.952 1.00 . A A . 38 LEU CD2  1 1 
       24 18337 1 1 23 LEU CG   C  10.551  -4.548   3.890 1.00 . A A . 38 LEU CG   1 1 
       24 18338 1 1 23 LEU H    H  12.334  -4.296   1.082 1.00 . A A . 38 LEU H    1 1 
       24 18339 1 1 23 LEU HA   H  13.106  -5.264   3.700 1.00 . A A . 38 LEU HA   1 1 
       24 18340 1 1 23 LEU HB2  H  10.659  -5.518   1.994 1.00 . A A . 38 LEU HB2  1 1 
       24 18341 1 1 23 LEU HB3  H  10.885  -6.585   3.367 1.00 . A A . 38 LEU HB3  1 1 
       24 18342 1 1 23 LEU HD11 H  11.898  -2.887   3.896 1.00 . A A . 38 LEU HD11 1 1 
       24 18343 1 1 23 LEU HD12 H  10.201  -2.445   3.712 1.00 . A A . 38 LEU HD12 1 1 
       24 18344 1 1 23 LEU HD13 H  11.080  -3.154   2.356 1.00 . A A . 38 LEU HD13 1 1 
       24 18345 1 1 23 LEU HD21 H   8.619  -3.743   4.334 1.00 . A A . 38 LEU HD21 1 1 
       24 18346 1 1 23 LEU HD22 H   8.763  -5.479   4.606 1.00 . A A . 38 LEU HD22 1 1 
       24 18347 1 1 23 LEU HD23 H   8.647  -4.851   2.963 1.00 . A A . 38 LEU HD23 1 1 
       24 18348 1 1 23 LEU HG   H  10.940  -4.697   4.888 1.00 . A A . 38 LEU HG   1 1 
       24 18349 1 1 23 LEU N    N  12.986  -4.527   1.778 1.00 . A A . 38 LEU N    1 1 
       24 18350 1 1 23 LEU O    O  13.296  -7.819   3.184 1.00 . A A . 38 LEU O    1 1 
       24 18351 1 1 24 GLY C    C  12.959  -9.422   0.585 1.00 . A A . 39 GLY C    1 1 
       24 18352 1 1 24 GLY CA   C  14.017  -8.338   0.589 1.00 . A A . 39 GLY CA   1 1 
       24 18353 1 1 24 GLY H    H  13.391  -6.320   0.453 1.00 . A A . 39 GLY H    1 1 
       24 18354 1 1 24 GLY HA2  H  14.386  -8.205  -0.418 1.00 . A A . 39 GLY HA2  1 1 
       24 18355 1 1 24 GLY HA3  H  14.834  -8.650   1.223 1.00 . A A . 39 GLY HA3  1 1 
       24 18356 1 1 24 GLY N    N  13.503  -7.071   1.073 1.00 . A A . 39 GLY N    1 1 
       24 18357 1 1 24 GLY O    O  13.267 -10.602   0.752 1.00 . A A . 39 GLY O    1 1 
       24 18358 1 1 25 LEU C    C   9.974 -10.027  -1.021 1.00 . A A . 40 LEU C    1 1 
       24 18359 1 1 25 LEU CA   C  10.594  -9.960   0.368 1.00 . A A . 40 LEU CA   1 1 
       24 18360 1 1 25 LEU CB   C   9.523  -9.568   1.391 1.00 . A A . 40 LEU CB   1 1 
       24 18361 1 1 25 LEU CD1  C   8.631  -7.396   0.513 1.00 . A A . 40 LEU CD1  1 1 
       24 18362 1 1 25 LEU CD2  C   8.673  -7.825   2.976 1.00 . A A . 40 LEU CD2  1 1 
       24 18363 1 1 25 LEU CG   C   9.382  -8.066   1.653 1.00 . A A . 40 LEU CG   1 1 
       24 18364 1 1 25 LEU H    H  11.528  -8.064   0.266 1.00 . A A . 40 LEU H    1 1 
       24 18365 1 1 25 LEU HA   H  10.981 -10.936   0.623 1.00 . A A . 40 LEU HA   1 1 
       24 18366 1 1 25 LEU HB2  H   8.570  -9.938   1.040 1.00 . A A . 40 LEU HB2  1 1 
       24 18367 1 1 25 LEU HB3  H   9.755 -10.052   2.327 1.00 . A A . 40 LEU HB3  1 1 
       24 18368 1 1 25 LEU HD11 H   8.933  -7.836  -0.425 1.00 . A A . 40 LEU HD11 1 1 
       24 18369 1 1 25 LEU HD12 H   8.856  -6.340   0.506 1.00 . A A . 40 LEU HD12 1 1 
       24 18370 1 1 25 LEU HD13 H   7.569  -7.537   0.651 1.00 . A A . 40 LEU HD13 1 1 
       24 18371 1 1 25 LEU HD21 H   8.234  -6.838   2.973 1.00 . A A . 40 LEU HD21 1 1 
       24 18372 1 1 25 LEU HD22 H   9.384  -7.901   3.785 1.00 . A A . 40 LEU HD22 1 1 
       24 18373 1 1 25 LEU HD23 H   7.896  -8.562   3.108 1.00 . A A . 40 LEU HD23 1 1 
       24 18374 1 1 25 LEU HG   H  10.364  -7.623   1.714 1.00 . A A . 40 LEU HG   1 1 
       24 18375 1 1 25 LEU N    N  11.707  -9.018   0.394 1.00 . A A . 40 LEU N    1 1 
       24 18376 1 1 25 LEU O    O  10.119  -9.106  -1.823 1.00 . A A . 40 LEU O    1 1 
       24 18377 1 1 26 ASN C    C   7.238 -10.684  -2.576 1.00 . A A . 41 ASN C    1 1 
       24 18378 1 1 26 ASN CA   C   8.628 -11.308  -2.584 1.00 . A A . 41 ASN CA   1 1 
       24 18379 1 1 26 ASN CB   C   8.533 -12.797  -2.923 1.00 . A A . 41 ASN CB   1 1 
       24 18380 1 1 26 ASN CG   C   8.735 -13.066  -4.401 1.00 . A A . 41 ASN CG   1 1 
       24 18381 1 1 26 ASN H    H   9.195 -11.821  -0.612 1.00 . A A . 41 ASN H    1 1 
       24 18382 1 1 26 ASN HA   H   9.229 -10.813  -3.332 1.00 . A A . 41 ASN HA   1 1 
       24 18383 1 1 26 ASN HB2  H   9.290 -13.334  -2.372 1.00 . A A . 41 ASN HB2  1 1 
       24 18384 1 1 26 ASN HB3  H   7.558 -13.163  -2.638 1.00 . A A . 41 ASN HB3  1 1 
       24 18385 1 1 26 ASN HD21 H   6.897 -12.420  -4.794 1.00 . A A . 41 ASN HD21 1 1 
       24 18386 1 1 26 ASN HD22 H   7.815 -12.945  -6.160 1.00 . A A . 41 ASN HD22 1 1 
       24 18387 1 1 26 ASN N    N   9.278 -11.123  -1.295 1.00 . A A . 41 ASN N    1 1 
       24 18388 1 1 26 ASN ND2  N   7.712 -12.782  -5.199 1.00 . A A . 41 ASN ND2  1 1 
       24 18389 1 1 26 ASN O    O   6.625 -10.525  -1.520 1.00 . A A . 41 ASN O    1 1 
       24 18390 1 1 26 ASN OD1  O   9.798 -13.525  -4.821 1.00 . A A . 41 ASN OD1  1 1 
       24 18391 1 1 27 GLU C    C   4.380 -10.565  -3.148 1.00 . A A . 42 GLU C    1 1 
       24 18392 1 1 27 GLU CA   C   5.420  -9.736  -3.891 1.00 . A A . 42 GLU CA   1 1 
       24 18393 1 1 27 GLU CB   C   5.037  -9.638  -5.364 1.00 . A A . 42 GLU CB   1 1 
       24 18394 1 1 27 GLU CD   C   6.635  -9.654  -7.322 1.00 . A A . 42 GLU CD   1 1 
       24 18395 1 1 27 GLU CG   C   6.025  -8.838  -6.199 1.00 . A A . 42 GLU CG   1 1 
       24 18396 1 1 27 GLU H    H   7.276 -10.496  -4.563 1.00 . A A . 42 GLU H    1 1 
       24 18397 1 1 27 GLU HA   H   5.457  -8.740  -3.460 1.00 . A A . 42 GLU HA   1 1 
       24 18398 1 1 27 GLU HB2  H   4.979 -10.638  -5.768 1.00 . A A . 42 GLU HB2  1 1 
       24 18399 1 1 27 GLU HB3  H   4.067  -9.169  -5.442 1.00 . A A . 42 GLU HB3  1 1 
       24 18400 1 1 27 GLU HG2  H   5.511  -7.991  -6.628 1.00 . A A . 42 GLU HG2  1 1 
       24 18401 1 1 27 GLU HG3  H   6.819  -8.488  -5.556 1.00 . A A . 42 GLU HG3  1 1 
       24 18402 1 1 27 GLU N    N   6.743 -10.337  -3.758 1.00 . A A . 42 GLU N    1 1 
       24 18403 1 1 27 GLU O    O   3.376 -10.042  -2.666 1.00 . A A . 42 GLU O    1 1 
       24 18404 1 1 27 GLU OE1  O   6.883 -10.860  -7.114 1.00 . A A . 42 GLU OE1  1 1 
       24 18405 1 1 27 GLU OE2  O   6.866  -9.086  -8.410 1.00 . A A . 42 GLU OE2  1 1 
       24 18406 1 1 28 ALA C    C   3.561 -12.322  -0.915 1.00 . A A . 43 ALA C    1 1 
       24 18407 1 1 28 ALA CA   C   3.723 -12.769  -2.361 1.00 . A A . 43 ALA CA   1 1 
       24 18408 1 1 28 ALA CB   C   4.239 -14.199  -2.425 1.00 . A A . 43 ALA CB   1 1 
       24 18409 1 1 28 ALA H    H   5.453 -12.221  -3.462 1.00 . A A . 43 ALA H    1 1 
       24 18410 1 1 28 ALA HA   H   2.763 -12.729  -2.856 1.00 . A A . 43 ALA HA   1 1 
       24 18411 1 1 28 ALA HB1  H   4.920 -14.300  -3.257 1.00 . A A . 43 ALA HB1  1 1 
       24 18412 1 1 28 ALA HB2  H   3.408 -14.878  -2.555 1.00 . A A . 43 ALA HB2  1 1 
       24 18413 1 1 28 ALA HB3  H   4.756 -14.437  -1.506 1.00 . A A . 43 ALA HB3  1 1 
       24 18414 1 1 28 ALA N    N   4.634 -11.866  -3.055 1.00 . A A . 43 ALA N    1 1 
       24 18415 1 1 28 ALA O    O   2.473 -12.397  -0.343 1.00 . A A . 43 ALA O    1 1 
       24 18416 1 1 29 GLN C    C   4.046  -9.904   1.021 1.00 . A A . 44 GLN C    1 1 
       24 18417 1 1 29 GLN CA   C   4.644 -11.305   1.015 1.00 . A A . 44 GLN CA   1 1 
       24 18418 1 1 29 GLN CB   C   6.067 -11.256   1.563 1.00 . A A . 44 GLN CB   1 1 
       24 18419 1 1 29 GLN CD   C   6.125 -13.267   3.090 1.00 . A A . 44 GLN CD   1 1 
       24 18420 1 1 29 GLN CG   C   6.668 -12.626   1.827 1.00 . A A . 44 GLN CG   1 1 
       24 18421 1 1 29 GLN H    H   5.476 -11.760  -0.872 1.00 . A A . 44 GLN H    1 1 
       24 18422 1 1 29 GLN HA   H   4.040 -11.959   1.627 1.00 . A A . 44 GLN HA   1 1 
       24 18423 1 1 29 GLN HB2  H   6.691 -10.742   0.847 1.00 . A A . 44 GLN HB2  1 1 
       24 18424 1 1 29 GLN HB3  H   6.065 -10.701   2.489 1.00 . A A . 44 GLN HB3  1 1 
       24 18425 1 1 29 GLN HE21 H   6.590 -11.647   4.143 1.00 . A A . 44 GLN HE21 1 1 
       24 18426 1 1 29 GLN HE22 H   5.852 -12.933   5.030 1.00 . A A . 44 GLN HE22 1 1 
       24 18427 1 1 29 GLN HG2  H   6.445 -13.271   0.991 1.00 . A A . 44 GLN HG2  1 1 
       24 18428 1 1 29 GLN HG3  H   7.739 -12.522   1.926 1.00 . A A . 44 GLN HG3  1 1 
       24 18429 1 1 29 GLN N    N   4.650 -11.817  -0.347 1.00 . A A . 44 GLN N    1 1 
       24 18430 1 1 29 GLN NE2  N   6.196 -12.543   4.200 1.00 . A A . 44 GLN NE2  1 1 
       24 18431 1 1 29 GLN O    O   3.465  -9.458   2.011 1.00 . A A . 44 GLN O    1 1 
       24 18432 1 1 29 GLN OE1  O   5.647 -14.401   3.067 1.00 . A A . 44 GLN OE1  1 1 
       24 18433 1 1 30 ILE C    C   2.166  -7.859  -0.251 1.00 . A A . 45 ILE C    1 1 
       24 18434 1 1 30 ILE CA   C   3.695  -7.873  -0.289 1.00 . A A . 45 ILE CA   1 1 
       24 18435 1 1 30 ILE CB   C   4.198  -7.283  -1.631 1.00 . A A . 45 ILE CB   1 1 
       24 18436 1 1 30 ILE CD1  C   6.159  -5.965  -0.664 1.00 . A A . 45 ILE CD1  1 1 
       24 18437 1 1 30 ILE CG1  C   5.718  -7.086  -1.579 1.00 . A A . 45 ILE CG1  1 1 
       24 18438 1 1 30 ILE CG2  C   3.497  -5.972  -1.972 1.00 . A A . 45 ILE CG2  1 1 
       24 18439 1 1 30 ILE H    H   4.680  -9.650  -0.850 1.00 . A A . 45 ILE H    1 1 
       24 18440 1 1 30 ILE HA   H   4.074  -7.262   0.515 1.00 . A A . 45 ILE HA   1 1 
       24 18441 1 1 30 ILE HB   H   3.968  -7.989  -2.411 1.00 . A A . 45 ILE HB   1 1 
       24 18442 1 1 30 ILE HD11 H   5.621  -5.062  -0.914 1.00 . A A . 45 ILE HD11 1 1 
       24 18443 1 1 30 ILE HD12 H   7.219  -5.799  -0.787 1.00 . A A . 45 ILE HD12 1 1 
       24 18444 1 1 30 ILE HD13 H   5.952  -6.234   0.362 1.00 . A A . 45 ILE HD13 1 1 
       24 18445 1 1 30 ILE HG12 H   6.183  -7.997  -1.228 1.00 . A A . 45 ILE HG12 1 1 
       24 18446 1 1 30 ILE HG13 H   6.081  -6.862  -2.572 1.00 . A A . 45 ILE HG13 1 1 
       24 18447 1 1 30 ILE HG21 H   4.024  -5.151  -1.514 1.00 . A A . 45 ILE HG21 1 1 
       24 18448 1 1 30 ILE HG22 H   2.482  -5.996  -1.608 1.00 . A A . 45 ILE HG22 1 1 
       24 18449 1 1 30 ILE HG23 H   3.488  -5.841  -3.042 1.00 . A A . 45 ILE HG23 1 1 
       24 18450 1 1 30 ILE N    N   4.201  -9.225  -0.109 1.00 . A A . 45 ILE N    1 1 
       24 18451 1 1 30 ILE O    O   1.564  -6.953   0.321 1.00 . A A . 45 ILE O    1 1 
       24 18452 1 1 31 LYS C    C  -0.447  -8.981   0.563 1.00 . A A . 46 LYS C    1 1 
       24 18453 1 1 31 LYS CA   C   0.085  -8.955  -0.864 1.00 . A A . 46 LYS CA   1 1 
       24 18454 1 1 31 LYS CB   C  -0.372 -10.207  -1.617 1.00 . A A . 46 LYS CB   1 1 
       24 18455 1 1 31 LYS CD   C  -2.817 -10.720  -1.346 1.00 . A A . 46 LYS CD   1 1 
       24 18456 1 1 31 LYS CE   C  -3.909 -11.374  -2.178 1.00 . A A . 46 LYS CE   1 1 
       24 18457 1 1 31 LYS CG   C  -1.758 -10.076  -2.227 1.00 . A A . 46 LYS CG   1 1 
       24 18458 1 1 31 LYS H    H   2.067  -9.572  -1.284 1.00 . A A . 46 LYS H    1 1 
       24 18459 1 1 31 LYS HA   H  -0.299  -8.079  -1.365 1.00 . A A . 46 LYS HA   1 1 
       24 18460 1 1 31 LYS HB2  H   0.330 -10.411  -2.411 1.00 . A A . 46 LYS HB2  1 1 
       24 18461 1 1 31 LYS HB3  H  -0.381 -11.041  -0.931 1.00 . A A . 46 LYS HB3  1 1 
       24 18462 1 1 31 LYS HD2  H  -2.351 -11.471  -0.728 1.00 . A A . 46 LYS HD2  1 1 
       24 18463 1 1 31 LYS HD3  H  -3.261  -9.959  -0.720 1.00 . A A . 46 LYS HD3  1 1 
       24 18464 1 1 31 LYS HE2  H  -4.578 -10.607  -2.540 1.00 . A A . 46 LYS HE2  1 1 
       24 18465 1 1 31 LYS HE3  H  -3.451 -11.877  -3.018 1.00 . A A . 46 LYS HE3  1 1 
       24 18466 1 1 31 LYS HG2  H  -1.991  -9.028  -2.346 1.00 . A A . 46 LYS HG2  1 1 
       24 18467 1 1 31 LYS HG3  H  -1.762 -10.560  -3.193 1.00 . A A . 46 LYS HG3  1 1 
       24 18468 1 1 31 LYS HZ1  H  -5.206 -11.884  -0.622 1.00 . A A . 46 LYS HZ1  1 1 
       24 18469 1 1 31 LYS HZ2  H  -4.054 -13.072  -0.971 1.00 . A A . 46 LYS HZ2  1 1 
       24 18470 1 1 31 LYS HZ3  H  -5.376 -12.850  -2.001 1.00 . A A . 46 LYS HZ3  1 1 
       24 18471 1 1 31 LYS N    N   1.541  -8.868  -0.852 1.00 . A A . 46 LYS N    1 1 
       24 18472 1 1 31 LYS NZ   N  -4.691 -12.364  -1.387 1.00 . A A . 46 LYS NZ   1 1 
       24 18473 1 1 31 LYS O    O  -1.337  -8.211   0.926 1.00 . A A . 46 LYS O    1 1 
       24 18474 1 1 32 ILE C    C   0.181  -8.760   3.550 1.00 . A A . 47 ILE C    1 1 
       24 18475 1 1 32 ILE CA   C  -0.255  -9.995   2.772 1.00 . A A . 47 ILE CA   1 1 
       24 18476 1 1 32 ILE CB   C   0.394 -11.251   3.401 1.00 . A A . 47 ILE CB   1 1 
       24 18477 1 1 32 ILE CD1  C   0.128 -13.781   3.497 1.00 . A A . 47 ILE CD1  1 1 
       24 18478 1 1 32 ILE CG1  C  -0.557 -12.446   3.303 1.00 . A A . 47 ILE CG1  1 1 
       24 18479 1 1 32 ILE CG2  C   0.795 -11.003   4.854 1.00 . A A . 47 ILE CG2  1 1 
       24 18480 1 1 32 ILE H    H   0.843 -10.434   1.016 1.00 . A A . 47 ILE H    1 1 
       24 18481 1 1 32 ILE HA   H  -1.330 -10.094   2.827 1.00 . A A . 47 ILE HA   1 1 
       24 18482 1 1 32 ILE HB   H   1.292 -11.471   2.845 1.00 . A A . 47 ILE HB   1 1 
       24 18483 1 1 32 ILE HD11 H  -0.400 -14.541   2.938 1.00 . A A . 47 ILE HD11 1 1 
       24 18484 1 1 32 ILE HD12 H   0.126 -14.038   4.546 1.00 . A A . 47 ILE HD12 1 1 
       24 18485 1 1 32 ILE HD13 H   1.147 -13.718   3.143 1.00 . A A . 47 ILE HD13 1 1 
       24 18486 1 1 32 ILE HG12 H  -1.321 -12.354   4.059 1.00 . A A . 47 ILE HG12 1 1 
       24 18487 1 1 32 ILE HG13 H  -1.020 -12.449   2.327 1.00 . A A . 47 ILE HG13 1 1 
       24 18488 1 1 32 ILE HG21 H   1.105 -11.934   5.307 1.00 . A A . 47 ILE HG21 1 1 
       24 18489 1 1 32 ILE HG22 H  -0.046 -10.601   5.397 1.00 . A A . 47 ILE HG22 1 1 
       24 18490 1 1 32 ILE HG23 H   1.615 -10.297   4.885 1.00 . A A . 47 ILE HG23 1 1 
       24 18491 1 1 32 ILE N    N   0.127  -9.864   1.371 1.00 . A A . 47 ILE N    1 1 
       24 18492 1 1 32 ILE O    O  -0.561  -8.223   4.374 1.00 . A A . 47 ILE O    1 1 
       24 18493 1 1 33 TRP C    C   1.133  -5.940   3.694 1.00 . A A . 48 TRP C    1 1 
       24 18494 1 1 33 TRP CA   C   1.993  -7.172   3.923 1.00 . A A . 48 TRP CA   1 1 
       24 18495 1 1 33 TRP CB   C   3.400  -6.974   3.346 1.00 . A A . 48 TRP CB   1 1 
       24 18496 1 1 33 TRP CD1  C   5.268  -5.847   4.683 1.00 . A A . 48 TRP CD1  1 1 
       24 18497 1 1 33 TRP CD2  C   3.946  -4.413   3.592 1.00 . A A . 48 TRP CD2  1 1 
       24 18498 1 1 33 TRP CE2  C   4.937  -3.684   4.268 1.00 . A A . 48 TRP CE2  1 1 
       24 18499 1 1 33 TRP CE3  C   3.006  -3.718   2.841 1.00 . A A . 48 TRP CE3  1 1 
       24 18500 1 1 33 TRP CG   C   4.173  -5.801   3.873 1.00 . A A . 48 TRP CG   1 1 
       24 18501 1 1 33 TRP CH2  C   4.079  -1.644   3.463 1.00 . A A . 48 TRP CH2  1 1 
       24 18502 1 1 33 TRP CZ2  C   5.014  -2.297   4.211 1.00 . A A . 48 TRP CZ2  1 1 
       24 18503 1 1 33 TRP CZ3  C   3.080  -2.342   2.783 1.00 . A A . 48 TRP CZ3  1 1 
       24 18504 1 1 33 TRP H    H   1.929  -8.816   2.606 1.00 . A A . 48 TRP H    1 1 
       24 18505 1 1 33 TRP HA   H   2.057  -7.368   4.981 1.00 . A A . 48 TRP HA   1 1 
       24 18506 1 1 33 TRP HB2  H   3.983  -7.859   3.552 1.00 . A A . 48 TRP HB2  1 1 
       24 18507 1 1 33 TRP HB3  H   3.317  -6.858   2.276 1.00 . A A . 48 TRP HB3  1 1 
       24 18508 1 1 33 TRP HD1  H   5.699  -6.758   5.073 1.00 . A A . 48 TRP HD1  1 1 
       24 18509 1 1 33 TRP HE1  H   6.501  -4.350   5.462 1.00 . A A . 48 TRP HE1  1 1 
       24 18510 1 1 33 TRP HE3  H   2.235  -4.234   2.308 1.00 . A A . 48 TRP HE3  1 1 
       24 18511 1 1 33 TRP HH2  H   4.103  -0.572   3.383 1.00 . A A . 48 TRP HH2  1 1 
       24 18512 1 1 33 TRP HZ2  H   5.781  -1.743   4.732 1.00 . A A . 48 TRP HZ2  1 1 
       24 18513 1 1 33 TRP HZ3  H   2.357  -1.788   2.206 1.00 . A A . 48 TRP HZ3  1 1 
       24 18514 1 1 33 TRP N    N   1.402  -8.331   3.274 1.00 . A A . 48 TRP N    1 1 
       24 18515 1 1 33 TRP NE1  N   5.731  -4.578   4.918 1.00 . A A . 48 TRP NE1  1 1 
       24 18516 1 1 33 TRP O    O   0.782  -5.226   4.634 1.00 . A A . 48 TRP O    1 1 
       24 18517 1 1 34 PHE C    C  -1.460  -4.743   2.576 1.00 . A A . 49 PHE C    1 1 
       24 18518 1 1 34 PHE CA   C  -0.043  -4.564   2.080 1.00 . A A . 49 PHE CA   1 1 
       24 18519 1 1 34 PHE CB   C   0.001  -4.310   0.576 1.00 . A A . 49 PHE CB   1 1 
       24 18520 1 1 34 PHE CD1  C   2.405  -3.952   0.012 1.00 . A A . 49 PHE CD1  1 1 
       24 18521 1 1 34 PHE CD2  C   0.982  -2.049   0.170 1.00 . A A . 49 PHE CD2  1 1 
       24 18522 1 1 34 PHE CE1  C   3.484  -3.134  -0.246 1.00 . A A . 49 PHE CE1  1 1 
       24 18523 1 1 34 PHE CE2  C   2.057  -1.221  -0.100 1.00 . A A . 49 PHE CE2  1 1 
       24 18524 1 1 34 PHE CG   C   1.148  -3.420   0.225 1.00 . A A . 49 PHE CG   1 1 
       24 18525 1 1 34 PHE CZ   C   3.312  -1.769  -0.303 1.00 . A A . 49 PHE CZ   1 1 
       24 18526 1 1 34 PHE H    H   1.095  -6.319   1.736 1.00 . A A . 49 PHE H    1 1 
       24 18527 1 1 34 PHE HA   H   0.374  -3.702   2.581 1.00 . A A . 49 PHE HA   1 1 
       24 18528 1 1 34 PHE HB2  H   0.121  -5.248   0.053 1.00 . A A . 49 PHE HB2  1 1 
       24 18529 1 1 34 PHE HB3  H  -0.912  -3.828   0.262 1.00 . A A . 49 PHE HB3  1 1 
       24 18530 1 1 34 PHE HD1  H   2.538  -5.020   0.058 1.00 . A A . 49 PHE HD1  1 1 
       24 18531 1 1 34 PHE HD2  H  -0.003  -1.629   0.332 1.00 . A A . 49 PHE HD2  1 1 
       24 18532 1 1 34 PHE HE1  H   4.460  -3.563  -0.409 1.00 . A A . 49 PHE HE1  1 1 
       24 18533 1 1 34 PHE HE2  H   1.919  -0.150  -0.145 1.00 . A A . 49 PHE HE2  1 1 
       24 18534 1 1 34 PHE HZ   H   4.162  -1.131  -0.488 1.00 . A A . 49 PHE HZ   1 1 
       24 18535 1 1 34 PHE N    N   0.790  -5.704   2.438 1.00 . A A . 49 PHE N    1 1 
       24 18536 1 1 34 PHE O    O  -2.069  -3.811   3.103 1.00 . A A . 49 PHE O    1 1 
       24 18537 1 1 35 GLN C    C  -3.432  -6.090   4.371 1.00 . A A . 50 GLN C    1 1 
       24 18538 1 1 35 GLN CA   C  -3.328  -6.240   2.856 1.00 . A A . 50 GLN CA   1 1 
       24 18539 1 1 35 GLN CB   C  -3.740  -7.651   2.433 1.00 . A A . 50 GLN CB   1 1 
       24 18540 1 1 35 GLN CD   C  -5.611  -8.348   0.885 1.00 . A A . 50 GLN CD   1 1 
       24 18541 1 1 35 GLN CG   C  -4.227  -7.739   0.996 1.00 . A A . 50 GLN CG   1 1 
       24 18542 1 1 35 GLN H    H  -1.448  -6.652   1.993 1.00 . A A . 50 GLN H    1 1 
       24 18543 1 1 35 GLN HA   H  -3.982  -5.521   2.386 1.00 . A A . 50 GLN HA   1 1 
       24 18544 1 1 35 GLN HB2  H  -2.891  -8.309   2.544 1.00 . A A . 50 GLN HB2  1 1 
       24 18545 1 1 35 GLN HB3  H  -4.534  -7.990   3.083 1.00 . A A . 50 GLN HB3  1 1 
       24 18546 1 1 35 GLN HE21 H  -5.057  -9.877   2.029 1.00 . A A . 50 GLN HE21 1 1 
       24 18547 1 1 35 GLN HE22 H  -6.692  -9.911   1.472 1.00 . A A . 50 GLN HE22 1 1 
       24 18548 1 1 35 GLN HG2  H  -4.254  -6.743   0.578 1.00 . A A . 50 GLN HG2  1 1 
       24 18549 1 1 35 GLN HG3  H  -3.535  -8.346   0.432 1.00 . A A . 50 GLN HG3  1 1 
       24 18550 1 1 35 GLN N    N  -1.982  -5.947   2.414 1.00 . A A . 50 GLN N    1 1 
       24 18551 1 1 35 GLN NE2  N  -5.806  -9.495   1.527 1.00 . A A . 50 GLN NE2  1 1 
       24 18552 1 1 35 GLN O    O  -4.484  -5.727   4.897 1.00 . A A . 50 GLN O    1 1 
       24 18553 1 1 35 GLN OE1  O  -6.495  -7.794   0.230 1.00 . A A . 50 GLN OE1  1 1 
       24 18554 1 1 36 ASN C    C  -2.298  -4.798   6.954 1.00 . A A . 51 ASN C    1 1 
       24 18555 1 1 36 ASN CA   C  -2.304  -6.261   6.522 1.00 . A A . 51 ASN CA   1 1 
       24 18556 1 1 36 ASN CB   C  -1.078  -6.981   7.089 1.00 . A A . 51 ASN CB   1 1 
       24 18557 1 1 36 ASN CG   C  -1.414  -8.355   7.631 1.00 . A A . 51 ASN CG   1 1 
       24 18558 1 1 36 ASN H    H  -1.516  -6.652   4.595 1.00 . A A . 51 ASN H    1 1 
       24 18559 1 1 36 ASN HA   H  -3.196  -6.732   6.907 1.00 . A A . 51 ASN HA   1 1 
       24 18560 1 1 36 ASN HB2  H  -0.341  -7.093   6.307 1.00 . A A . 51 ASN HB2  1 1 
       24 18561 1 1 36 ASN HB3  H  -0.658  -6.390   7.890 1.00 . A A . 51 ASN HB3  1 1 
       24 18562 1 1 36 ASN HD21 H  -1.330  -9.125   5.799 1.00 . A A . 51 ASN HD21 1 1 
       24 18563 1 1 36 ASN HD22 H  -1.708 -10.239   7.065 1.00 . A A . 51 ASN HD22 1 1 
       24 18564 1 1 36 ASN N    N  -2.331  -6.370   5.068 1.00 . A A . 51 ASN N    1 1 
       24 18565 1 1 36 ASN ND2  N  -1.492  -9.339   6.742 1.00 . A A . 51 ASN ND2  1 1 
       24 18566 1 1 36 ASN O    O  -2.869  -4.442   7.985 1.00 . A A . 51 ASN O    1 1 
       24 18567 1 1 36 ASN OD1  O  -1.602  -8.532   8.835 1.00 . A A . 51 ASN OD1  1 1 
       24 18568 1 1 37 LYS C    C  -2.929  -1.859   6.274 1.00 . A A . 52 LYS C    1 1 
       24 18569 1 1 37 LYS CA   C  -1.570  -2.528   6.456 1.00 . A A . 52 LYS CA   1 1 
       24 18570 1 1 37 LYS CB   C  -0.534  -1.853   5.555 1.00 . A A . 52 LYS CB   1 1 
       24 18571 1 1 37 LYS CD   C   1.778  -1.674   6.529 1.00 . A A . 52 LYS CD   1 1 
       24 18572 1 1 37 LYS CE   C   2.091  -0.315   5.923 1.00 . A A . 52 LYS CE   1 1 
       24 18573 1 1 37 LYS CG   C   0.848  -2.483   5.639 1.00 . A A . 52 LYS CG   1 1 
       24 18574 1 1 37 LYS H    H  -1.215  -4.298   5.349 1.00 . A A . 52 LYS H    1 1 
       24 18575 1 1 37 LYS HA   H  -1.264  -2.421   7.486 1.00 . A A . 52 LYS HA   1 1 
       24 18576 1 1 37 LYS HB2  H  -0.872  -1.911   4.531 1.00 . A A . 52 LYS HB2  1 1 
       24 18577 1 1 37 LYS HB3  H  -0.451  -0.814   5.838 1.00 . A A . 52 LYS HB3  1 1 
       24 18578 1 1 37 LYS HD2  H   1.305  -1.527   7.489 1.00 . A A . 52 LYS HD2  1 1 
       24 18579 1 1 37 LYS HD3  H   2.700  -2.221   6.661 1.00 . A A . 52 LYS HD3  1 1 
       24 18580 1 1 37 LYS HE2  H   2.407  -0.456   4.900 1.00 . A A . 52 LYS HE2  1 1 
       24 18581 1 1 37 LYS HE3  H   1.195   0.288   5.942 1.00 . A A . 52 LYS HE3  1 1 
       24 18582 1 1 37 LYS HG2  H   0.755  -3.478   6.043 1.00 . A A . 52 LYS HG2  1 1 
       24 18583 1 1 37 LYS HG3  H   1.269  -2.533   4.645 1.00 . A A . 52 LYS HG3  1 1 
       24 18584 1 1 37 LYS HZ1  H   3.388   1.297   6.209 1.00 . A A . 52 LYS HZ1  1 1 
       24 18585 1 1 37 LYS HZ2  H   4.029  -0.191   6.692 1.00 . A A . 52 LYS HZ2  1 1 
       24 18586 1 1 37 LYS HZ3  H   2.863   0.576   7.647 1.00 . A A . 52 LYS HZ3  1 1 
       24 18587 1 1 37 LYS N    N  -1.649  -3.954   6.157 1.00 . A A . 52 LYS N    1 1 
       24 18588 1 1 37 LYS NZ   N   3.168   0.391   6.670 1.00 . A A . 52 LYS NZ   1 1 
       24 18589 1 1 37 LYS O    O  -3.355  -1.061   7.109 1.00 . A A . 52 LYS O    1 1 
       24 18590 1 1 38 ARG C    C  -5.950  -2.728   4.685 1.00 . A A . 53 ARG C    1 1 
       24 18591 1 1 38 ARG CA   C  -4.917  -1.625   4.889 1.00 . A A . 53 ARG CA   1 1 
       24 18592 1 1 38 ARG CB   C  -4.852  -0.737   3.644 1.00 . A A . 53 ARG CB   1 1 
       24 18593 1 1 38 ARG CD   C  -4.010   1.614   3.317 1.00 . A A . 53 ARG CD   1 1 
       24 18594 1 1 38 ARG CG   C  -3.631   0.169   3.604 1.00 . A A . 53 ARG CG   1 1 
       24 18595 1 1 38 ARG CZ   C  -6.112   1.881   2.043 1.00 . A A . 53 ARG CZ   1 1 
       24 18596 1 1 38 ARG H    H  -3.213  -2.835   4.552 1.00 . A A . 53 ARG H    1 1 
       24 18597 1 1 38 ARG HA   H  -5.213  -1.023   5.735 1.00 . A A . 53 ARG HA   1 1 
       24 18598 1 1 38 ARG HB2  H  -4.836  -1.367   2.768 1.00 . A A . 53 ARG HB2  1 1 
       24 18599 1 1 38 ARG HB3  H  -5.736  -0.117   3.615 1.00 . A A . 53 ARG HB3  1 1 
       24 18600 1 1 38 ARG HD2  H  -4.592   1.991   4.142 1.00 . A A . 53 ARG HD2  1 1 
       24 18601 1 1 38 ARG HD3  H  -3.105   2.196   3.221 1.00 . A A . 53 ARG HD3  1 1 
       24 18602 1 1 38 ARG HE   H  -4.293   1.734   1.237 1.00 . A A . 53 ARG HE   1 1 
       24 18603 1 1 38 ARG HG2  H  -3.129   0.123   4.558 1.00 . A A . 53 ARG HG2  1 1 
       24 18604 1 1 38 ARG HG3  H  -2.964  -0.180   2.828 1.00 . A A . 53 ARG HG3  1 1 
       24 18605 1 1 38 ARG HH11 H  -6.375   1.794   4.048 1.00 . A A . 53 ARG HH11 1 1 
       24 18606 1 1 38 ARG HH12 H  -7.821   1.995   3.120 1.00 . A A . 53 ARG HH12 1 1 
       24 18607 1 1 38 ARG HH21 H  -6.197   1.995   0.028 1.00 . A A . 53 ARG HH21 1 1 
       24 18608 1 1 38 ARG HH22 H  -7.721   2.107   0.842 1.00 . A A . 53 ARG HH22 1 1 
       24 18609 1 1 38 ARG N    N  -3.605  -2.192   5.179 1.00 . A A . 53 ARG N    1 1 
       24 18610 1 1 38 ARG NE   N  -4.787   1.744   2.083 1.00 . A A . 53 ARG NE   1 1 
       24 18611 1 1 38 ARG NH1  N  -6.827   1.891   3.163 1.00 . A A . 53 ARG NH1  1 1 
       24 18612 1 1 38 ARG NH2  N  -6.727   2.004   0.875 1.00 . A A . 53 ARG NH2  1 1 
       24 18613 1 1 38 ARG O    O  -6.021  -3.337   3.617 1.00 . A A . 53 ARG O    1 1 
       24 18614 1 1 39 ALA C    C  -9.166  -3.411   5.864 1.00 . A A . 54 ALA C    1 1 
       24 18615 1 1 39 ALA CA   C  -7.779  -4.010   5.652 1.00 . A A . 54 ALA CA   1 1 
       24 18616 1 1 39 ALA CB   C  -7.506  -5.095   6.682 1.00 . A A . 54 ALA CB   1 1 
       24 18617 1 1 39 ALA H    H  -6.643  -2.461   6.540 1.00 . A A . 54 ALA H    1 1 
       24 18618 1 1 39 ALA HA   H  -7.739  -4.459   4.670 1.00 . A A . 54 ALA HA   1 1 
       24 18619 1 1 39 ALA HB1  H  -7.231  -4.638   7.621 1.00 . A A . 54 ALA HB1  1 1 
       24 18620 1 1 39 ALA HB2  H  -6.698  -5.723   6.338 1.00 . A A . 54 ALA HB2  1 1 
       24 18621 1 1 39 ALA HB3  H  -8.394  -5.693   6.819 1.00 . A A . 54 ALA HB3  1 1 
       24 18622 1 1 39 ALA N    N  -6.749  -2.980   5.716 1.00 . A A . 54 ALA N    1 1 
       24 18623 1 1 39 ALA O    O  -9.999  -3.414   4.959 1.00 . A A . 54 ALA O    1 1 
       24 18624 1 1 40 LYS C    C -10.499  -1.027   8.221 1.00 . A A . 55 LYS C    1 1 
       24 18625 1 1 40 LYS CA   C -10.691  -2.296   7.398 1.00 . A A . 55 LYS CA   1 1 
       24 18626 1 1 40 LYS CB   C -11.561  -3.292   8.168 1.00 . A A . 55 LYS CB   1 1 
       24 18627 1 1 40 LYS CD   C -13.696  -3.679   9.435 1.00 . A A . 55 LYS CD   1 1 
       24 18628 1 1 40 LYS CE   C -14.628  -2.879  10.332 1.00 . A A . 55 LYS CE   1 1 
       24 18629 1 1 40 LYS CG   C -12.965  -2.782   8.450 1.00 . A A . 55 LYS CG   1 1 
       24 18630 1 1 40 LYS H    H  -8.700  -2.925   7.747 1.00 . A A . 55 LYS H    1 1 
       24 18631 1 1 40 LYS HA   H -11.185  -2.041   6.473 1.00 . A A . 55 LYS HA   1 1 
       24 18632 1 1 40 LYS HB2  H -11.641  -4.202   7.594 1.00 . A A . 55 LYS HB2  1 1 
       24 18633 1 1 40 LYS HB3  H -11.085  -3.513   9.112 1.00 . A A . 55 LYS HB3  1 1 
       24 18634 1 1 40 LYS HD2  H -14.277  -4.403   8.885 1.00 . A A . 55 LYS HD2  1 1 
       24 18635 1 1 40 LYS HD3  H -12.969  -4.189  10.050 1.00 . A A . 55 LYS HD3  1 1 
       24 18636 1 1 40 LYS HE2  H -15.026  -3.536  11.092 1.00 . A A . 55 LYS HE2  1 1 
       24 18637 1 1 40 LYS HE3  H -14.063  -2.088  10.801 1.00 . A A . 55 LYS HE3  1 1 
       24 18638 1 1 40 LYS HG2  H -12.899  -1.787   8.866 1.00 . A A . 55 LYS HG2  1 1 
       24 18639 1 1 40 LYS HG3  H -13.519  -2.751   7.523 1.00 . A A . 55 LYS HG3  1 1 
       24 18640 1 1 40 LYS HZ1  H -15.399  -1.796   8.721 1.00 . A A . 55 LYS HZ1  1 1 
       24 18641 1 1 40 LYS HZ2  H -16.265  -1.594  10.160 1.00 . A A . 55 LYS HZ2  1 1 
       24 18642 1 1 40 LYS HZ3  H -16.423  -3.026   9.274 1.00 . A A . 55 LYS HZ3  1 1 
       24 18643 1 1 40 LYS N    N  -9.405  -2.899   7.067 1.00 . A A . 55 LYS N    1 1 
       24 18644 1 1 40 LYS NZ   N -15.758  -2.283   9.568 1.00 . A A . 55 LYS NZ   1 1 
       24 18645 1 1 40 LYS O    O -10.590  -1.051   9.448 1.00 . A A . 55 LYS O    1 1 
       24 18646 1 1 41 ILE C    C -10.809   2.472   7.509 1.00 . A A . 56 ILE C    1 1 
       24 18647 1 1 41 ILE CA   C -10.029   1.361   8.203 1.00 . A A . 56 ILE CA   1 1 
       24 18648 1 1 41 ILE CB   C  -8.537   1.742   8.240 1.00 . A A . 56 ILE CB   1 1 
       24 18649 1 1 41 ILE CD1  C  -6.232   0.675   8.413 1.00 . A A . 56 ILE CD1  1 1 
       24 18650 1 1 41 ILE CG1  C  -7.701   0.572   8.761 1.00 . A A . 56 ILE CG1  1 1 
       24 18651 1 1 41 ILE CG2  C  -8.327   2.977   9.105 1.00 . A A . 56 ILE CG2  1 1 
       24 18652 1 1 41 ILE H    H -10.175   0.036   6.560 1.00 . A A . 56 ILE H    1 1 
       24 18653 1 1 41 ILE HA   H -10.382   1.268   9.220 1.00 . A A . 56 ILE HA   1 1 
       24 18654 1 1 41 ILE HB   H  -8.224   1.981   7.235 1.00 . A A . 56 ILE HB   1 1 
       24 18655 1 1 41 ILE HD11 H  -6.044   0.157   7.485 1.00 . A A . 56 ILE HD11 1 1 
       24 18656 1 1 41 ILE HD12 H  -5.643   0.229   9.201 1.00 . A A . 56 ILE HD12 1 1 
       24 18657 1 1 41 ILE HD13 H  -5.960   1.715   8.305 1.00 . A A . 56 ILE HD13 1 1 
       24 18658 1 1 41 ILE HG12 H  -7.783   0.528   9.836 1.00 . A A . 56 ILE HG12 1 1 
       24 18659 1 1 41 ILE HG13 H  -8.079  -0.349   8.339 1.00 . A A . 56 ILE HG13 1 1 
       24 18660 1 1 41 ILE HG21 H  -7.431   3.490   8.788 1.00 . A A . 56 ILE HG21 1 1 
       24 18661 1 1 41 ILE HG22 H  -8.225   2.679  10.139 1.00 . A A . 56 ILE HG22 1 1 
       24 18662 1 1 41 ILE HG23 H  -9.175   3.637   9.003 1.00 . A A . 56 ILE HG23 1 1 
       24 18663 1 1 41 ILE N    N -10.234   0.081   7.536 1.00 . A A . 56 ILE N    1 1 
       24 18664 1 1 41 ILE O    O -10.265   3.204   6.683 1.00 . A A . 56 ILE O    1 1 
       24 18665 1 1 42 LYS C    C -13.043   3.434   5.747 1.00 . A A . 57 LYS C    1 1 
       24 18666 1 1 42 LYS CA   C -12.945   3.613   7.259 1.00 . A A . 57 LYS CA   1 1 
       24 18667 1 1 42 LYS CB   C -12.409   5.008   7.585 1.00 . A A . 57 LYS CB   1 1 
       24 18668 1 1 42 LYS CD   C -13.277   7.255   8.294 1.00 . A A . 57 LYS CD   1 1 
       24 18669 1 1 42 LYS CE   C -14.495   8.164   8.258 1.00 . A A . 57 LYS CE   1 1 
       24 18670 1 1 42 LYS CG   C -13.395   6.125   7.286 1.00 . A A . 57 LYS CG   1 1 
       24 18671 1 1 42 LYS H    H -12.465   1.977   8.514 1.00 . A A . 57 LYS H    1 1 
       24 18672 1 1 42 LYS HA   H -13.931   3.507   7.687 1.00 . A A . 57 LYS HA   1 1 
       24 18673 1 1 42 LYS HB2  H -12.159   5.049   8.635 1.00 . A A . 57 LYS HB2  1 1 
       24 18674 1 1 42 LYS HB3  H -11.515   5.181   7.004 1.00 . A A . 57 LYS HB3  1 1 
       24 18675 1 1 42 LYS HD2  H -13.186   6.834   9.285 1.00 . A A . 57 LYS HD2  1 1 
       24 18676 1 1 42 LYS HD3  H -12.397   7.838   8.067 1.00 . A A . 57 LYS HD3  1 1 
       24 18677 1 1 42 LYS HE2  H -15.385   7.556   8.320 1.00 . A A . 57 LYS HE2  1 1 
       24 18678 1 1 42 LYS HE3  H -14.456   8.832   9.105 1.00 . A A . 57 LYS HE3  1 1 
       24 18679 1 1 42 LYS HG2  H -13.196   6.514   6.299 1.00 . A A . 57 LYS HG2  1 1 
       24 18680 1 1 42 LYS HG3  H -14.398   5.725   7.321 1.00 . A A . 57 LYS HG3  1 1 
       24 18681 1 1 42 LYS HZ1  H -14.533   8.347   6.176 1.00 . A A . 57 LYS HZ1  1 1 
       24 18682 1 1 42 LYS HZ2  H -13.731   9.612   6.960 1.00 . A A . 57 LYS HZ2  1 1 
       24 18683 1 1 42 LYS HZ3  H -15.420   9.539   6.985 1.00 . A A . 57 LYS HZ3  1 1 
       24 18684 1 1 42 LYS N    N -12.089   2.591   7.850 1.00 . A A . 57 LYS N    1 1 
       24 18685 1 1 42 LYS NZ   N -14.549   8.972   7.007 1.00 . A A . 57 LYS NZ   1 1 
       24 18686 1 1 42 LYS O    O -12.174   2.822   5.126 1.00 . A A . 57 LYS O    1 1 
       24 18687 1 1 43 LYS C    C -13.453   4.874   2.972 1.00 . A A . 58 LYS C    1 1 
       24 18688 1 1 43 LYS CA   C -14.322   3.869   3.723 1.00 . A A . 58 LYS CA   1 1 
       24 18689 1 1 43 LYS CB   C -15.796   4.101   3.387 1.00 . A A . 58 LYS CB   1 1 
       24 18690 1 1 43 LYS CD   C -17.802   5.545   3.837 1.00 . A A . 58 LYS CD   1 1 
       24 18691 1 1 43 LYS CE   C -18.445   5.801   2.484 1.00 . A A . 58 LYS CE   1 1 
       24 18692 1 1 43 LYS CG   C -16.287   5.497   3.734 1.00 . A A . 58 LYS CG   1 1 
       24 18693 1 1 43 LYS H    H -14.767   4.445   5.710 1.00 . A A . 58 LYS H    1 1 
       24 18694 1 1 43 LYS HA   H -14.045   2.872   3.415 1.00 . A A . 58 LYS HA   1 1 
       24 18695 1 1 43 LYS HB2  H -15.942   3.945   2.329 1.00 . A A . 58 LYS HB2  1 1 
       24 18696 1 1 43 LYS HB3  H -16.394   3.387   3.934 1.00 . A A . 58 LYS HB3  1 1 
       24 18697 1 1 43 LYS HD2  H -18.158   4.599   4.220 1.00 . A A . 58 LYS HD2  1 1 
       24 18698 1 1 43 LYS HD3  H -18.082   6.338   4.516 1.00 . A A . 58 LYS HD3  1 1 
       24 18699 1 1 43 LYS HE2  H -18.103   5.050   1.789 1.00 . A A . 58 LYS HE2  1 1 
       24 18700 1 1 43 LYS HE3  H -19.518   5.730   2.590 1.00 . A A . 58 LYS HE3  1 1 
       24 18701 1 1 43 LYS HG2  H -15.862   5.793   4.681 1.00 . A A . 58 LYS HG2  1 1 
       24 18702 1 1 43 LYS HG3  H -15.965   6.183   2.964 1.00 . A A . 58 LYS HG3  1 1 
       24 18703 1 1 43 LYS HZ1  H -18.910   7.550   1.440 1.00 . A A . 58 LYS HZ1  1 1 
       24 18704 1 1 43 LYS HZ2  H -17.293   7.075   1.295 1.00 . A A . 58 LYS HZ2  1 1 
       24 18705 1 1 43 LYS HZ3  H -17.840   7.785   2.730 1.00 . A A . 58 LYS HZ3  1 1 
       24 18706 1 1 43 LYS N    N -14.109   3.970   5.162 1.00 . A A . 58 LYS N    1 1 
       24 18707 1 1 43 LYS NZ   N -18.098   7.148   1.950 1.00 . A A . 58 LYS NZ   1 1 
       24 18708 1 1 43 LYS O    O -13.655   6.084   3.076 1.00 . A A . 58 LYS O    1 1 
       24 18709 1 1 44 SER C    C -10.719   4.384   0.508 1.00 . A A . 59 SER C    1 1 
       24 18710 1 1 44 SER CA   C -11.586   5.215   1.449 1.00 . A A . 59 SER CA   1 1 
       24 18711 1 1 44 SER CB   C -10.699   6.033   2.388 1.00 . A A . 59 SER CB   1 1 
       24 18712 1 1 44 SER H    H -12.376   3.391   2.174 1.00 . A A . 59 SER H    1 1 
       24 18713 1 1 44 SER HA   H -12.190   5.890   0.859 1.00 . A A . 59 SER HA   1 1 
       24 18714 1 1 44 SER HB2  H -11.306   6.458   3.174 1.00 . A A . 59 SER HB2  1 1 
       24 18715 1 1 44 SER HB3  H  -9.948   5.389   2.822 1.00 . A A . 59 SER HB3  1 1 
       24 18716 1 1 44 SER HG   H -10.682   7.524   1.117 1.00 . A A . 59 SER HG   1 1 
       24 18717 1 1 44 SER N    N -12.486   4.364   2.216 1.00 . A A . 59 SER N    1 1 
       24 18718 1 1 44 SER O    O -10.117   4.970  -0.415 1.00 . A A . 59 SER O    1 1 
       24 18719 1 1 44 SER OXT  O -10.649   3.152   0.705 1.00 . A A . 59 SER OXT  1 1 
       24 18720 1 1 44 SER OG   O -10.052   7.086   1.693 1.00 . A A . 59 SER OG   1 1 
       25 18721 1 1  1 ALA C    C -16.281  -5.646  -8.055 1.00 . A A . 16 ALA C    1 1 
       25 18722 1 1  1 ALA CA   C -17.666  -6.256  -8.236 1.00 . A A . 16 ALA CA   1 1 
       25 18723 1 1  1 ALA CB   C -17.781  -7.548  -7.441 1.00 . A A . 16 ALA CB   1 1 
       25 18724 1 1  1 ALA H1   H -18.735  -7.191  -9.725 1.00 . A A . 16 ALA H1   1 1 
       25 18725 1 1  1 ALA H2   H -17.088  -6.896 -10.104 1.00 . A A . 16 ALA H2   1 1 
       25 18726 1 1  1 ALA H3   H -18.216  -5.603 -10.107 1.00 . A A . 16 ALA H3   1 1 
       25 18727 1 1  1 ALA HA   H -18.404  -5.564  -7.859 1.00 . A A . 16 ALA HA   1 1 
       25 18728 1 1  1 ALA HB1  H -18.615  -8.125  -7.810 1.00 . A A . 16 ALA HB1  1 1 
       25 18729 1 1  1 ALA HB2  H -17.935  -7.317  -6.398 1.00 . A A . 16 ALA HB2  1 1 
       25 18730 1 1  1 ALA HB3  H -16.871  -8.120  -7.552 1.00 . A A . 16 ALA HB3  1 1 
       25 18731 1 1  1 ALA N    N -17.952  -6.510  -9.673 1.00 . A A . 16 ALA N    1 1 
       25 18732 1 1  1 ALA O    O -15.634  -5.840  -7.025 1.00 . A A . 16 ALA O    1 1 
       25 18733 1 1  2 LYS C    C -14.604  -2.829  -9.521 1.00 . A A . 17 LYS C    1 1 
       25 18734 1 1  2 LYS CA   C -14.522  -4.267  -9.018 1.00 . A A . 17 LYS CA   1 1 
       25 18735 1 1  2 LYS CB   C -13.516  -5.056  -9.858 1.00 . A A . 17 LYS CB   1 1 
       25 18736 1 1  2 LYS CD   C -11.124  -5.399 -10.549 1.00 . A A . 17 LYS CD   1 1 
       25 18737 1 1  2 LYS CE   C  -9.818  -5.681  -9.824 1.00 . A A . 17 LYS CE   1 1 
       25 18738 1 1  2 LYS CG   C -12.079  -4.593  -9.682 1.00 . A A . 17 LYS CG   1 1 
       25 18739 1 1  2 LYS H    H -16.393  -4.790  -9.857 1.00 . A A . 17 LYS H    1 1 
       25 18740 1 1  2 LYS HA   H -14.193  -4.258  -7.990 1.00 . A A . 17 LYS HA   1 1 
       25 18741 1 1  2 LYS HB2  H -13.573  -6.098  -9.579 1.00 . A A . 17 LYS HB2  1 1 
       25 18742 1 1  2 LYS HB3  H -13.779  -4.957 -10.901 1.00 . A A . 17 LYS HB3  1 1 
       25 18743 1 1  2 LYS HD2  H -11.591  -6.338 -10.804 1.00 . A A . 17 LYS HD2  1 1 
       25 18744 1 1  2 LYS HD3  H -10.913  -4.843 -11.450 1.00 . A A . 17 LYS HD3  1 1 
       25 18745 1 1  2 LYS HE2  H  -9.686  -4.945  -9.045 1.00 . A A . 17 LYS HE2  1 1 
       25 18746 1 1  2 LYS HE3  H  -9.871  -6.665  -9.383 1.00 . A A . 17 LYS HE3  1 1 
       25 18747 1 1  2 LYS HG2  H -12.010  -3.553  -9.961 1.00 . A A . 17 LYS HG2  1 1 
       25 18748 1 1  2 LYS HG3  H -11.798  -4.710  -8.646 1.00 . A A . 17 LYS HG3  1 1 
       25 18749 1 1  2 LYS HZ1  H  -8.614  -6.485 -11.330 1.00 . A A . 17 LYS HZ1  1 1 
       25 18750 1 1  2 LYS HZ2  H  -7.767  -5.555 -10.199 1.00 . A A . 17 LYS HZ2  1 1 
       25 18751 1 1  2 LYS HZ3  H  -8.724  -4.797 -11.369 1.00 . A A . 17 LYS HZ3  1 1 
       25 18752 1 1  2 LYS N    N -15.831  -4.907  -9.064 1.00 . A A . 17 LYS N    1 1 
       25 18753 1 1  2 LYS NZ   N  -8.649  -5.626 -10.745 1.00 . A A . 17 LYS NZ   1 1 
       25 18754 1 1  2 LYS O    O -15.347  -2.529 -10.456 1.00 . A A . 17 LYS O    1 1 
       25 18755 1 1  3 ARG C    C -12.426   0.059  -9.128 1.00 . A A . 18 ARG C    1 1 
       25 18756 1 1  3 ARG CA   C -13.822  -0.537  -9.280 1.00 . A A . 18 ARG CA   1 1 
       25 18757 1 1  3 ARG CB   C -14.822   0.254  -8.434 1.00 . A A . 18 ARG CB   1 1 
       25 18758 1 1  3 ARG CD   C -17.261   0.690  -8.009 1.00 . A A . 18 ARG CD   1 1 
       25 18759 1 1  3 ARG CG   C -16.212   0.324  -9.046 1.00 . A A . 18 ARG CG   1 1 
       25 18760 1 1  3 ARG CZ   C -18.952  -1.094  -8.198 1.00 . A A . 18 ARG CZ   1 1 
       25 18761 1 1  3 ARG H    H -13.265  -2.243  -8.157 1.00 . A A . 18 ARG H    1 1 
       25 18762 1 1  3 ARG HA   H -14.116  -0.475 -10.317 1.00 . A A . 18 ARG HA   1 1 
       25 18763 1 1  3 ARG HB2  H -14.903  -0.213  -7.462 1.00 . A A . 18 ARG HB2  1 1 
       25 18764 1 1  3 ARG HB3  H -14.455   1.262  -8.311 1.00 . A A . 18 ARG HB3  1 1 
       25 18765 1 1  3 ARG HD2  H -16.773   1.173  -7.176 1.00 . A A . 18 ARG HD2  1 1 
       25 18766 1 1  3 ARG HD3  H -17.968   1.373  -8.457 1.00 . A A . 18 ARG HD3  1 1 
       25 18767 1 1  3 ARG HE   H -17.727  -0.838  -6.642 1.00 . A A . 18 ARG HE   1 1 
       25 18768 1 1  3 ARG HG2  H -16.215   1.072  -9.824 1.00 . A A . 18 ARG HG2  1 1 
       25 18769 1 1  3 ARG HG3  H -16.457  -0.639  -9.469 1.00 . A A . 18 ARG HG3  1 1 
       25 18770 1 1  3 ARG HH11 H -18.868   0.153  -9.788 1.00 . A A . 18 ARG HH11 1 1 
       25 18771 1 1  3 ARG HH12 H -20.050  -1.108  -9.895 1.00 . A A . 18 ARG HH12 1 1 
       25 18772 1 1  3 ARG HH21 H -19.281  -2.497  -6.781 1.00 . A A . 18 ARG HH21 1 1 
       25 18773 1 1  3 ARG HH22 H -20.284  -2.613  -8.188 1.00 . A A . 18 ARG HH22 1 1 
       25 18774 1 1  3 ARG N    N -13.836  -1.943  -8.894 1.00 . A A . 18 ARG N    1 1 
       25 18775 1 1  3 ARG NE   N -17.981  -0.485  -7.520 1.00 . A A . 18 ARG NE   1 1 
       25 18776 1 1  3 ARG NH1  N -19.319  -0.646  -9.392 1.00 . A A . 18 ARG NH1  1 1 
       25 18777 1 1  3 ARG NH2  N -19.555  -2.155  -7.680 1.00 . A A . 18 ARG NH2  1 1 
       25 18778 1 1  3 ARG O    O -11.625  -0.410  -8.319 1.00 . A A . 18 ARG O    1 1 
       25 18779 1 1  4 GLU C    C -10.575   2.341  -8.484 1.00 . A A . 19 GLU C    1 1 
       25 18780 1 1  4 GLU CA   C -10.840   1.755  -9.868 1.00 . A A . 19 GLU CA   1 1 
       25 18781 1 1  4 GLU CB   C -10.771   2.857 -10.928 1.00 . A A . 19 GLU CB   1 1 
       25 18782 1 1  4 GLU CD   C  -9.257   3.874 -12.677 1.00 . A A . 19 GLU CD   1 1 
       25 18783 1 1  4 GLU CG   C  -9.729   2.599 -12.005 1.00 . A A . 19 GLU CG   1 1 
       25 18784 1 1  4 GLU H    H -12.821   1.421 -10.537 1.00 . A A . 19 GLU H    1 1 
       25 18785 1 1  4 GLU HA   H -10.086   1.014 -10.081 1.00 . A A . 19 GLU HA   1 1 
       25 18786 1 1  4 GLU HB2  H -11.736   2.943 -11.404 1.00 . A A . 19 GLU HB2  1 1 
       25 18787 1 1  4 GLU HB3  H -10.533   3.794 -10.445 1.00 . A A . 19 GLU HB3  1 1 
       25 18788 1 1  4 GLU HG2  H  -8.879   2.110 -11.556 1.00 . A A . 19 GLU HG2  1 1 
       25 18789 1 1  4 GLU HG3  H -10.160   1.953 -12.755 1.00 . A A . 19 GLU HG3  1 1 
       25 18790 1 1  4 GLU N    N -12.141   1.093  -9.913 1.00 . A A . 19 GLU N    1 1 
       25 18791 1 1  4 GLU O    O -11.445   2.325  -7.613 1.00 . A A . 19 GLU O    1 1 
       25 18792 1 1  4 GLU OE1  O -10.070   4.814 -12.805 1.00 . A A . 19 GLU OE1  1 1 
       25 18793 1 1  4 GLU OE2  O  -8.075   3.932 -13.074 1.00 . A A . 19 GLU OE2  1 1 
       25 18794 1 1  5 PHE C    C  -7.649   4.172  -7.119 1.00 . A A . 20 PHE C    1 1 
       25 18795 1 1  5 PHE CA   C  -8.984   3.447  -7.011 1.00 . A A . 20 PHE CA   1 1 
       25 18796 1 1  5 PHE CB   C  -8.899   2.369  -5.927 1.00 . A A . 20 PHE CB   1 1 
       25 18797 1 1  5 PHE CD1  C  -6.895   1.014  -6.590 1.00 . A A . 20 PHE CD1  1 1 
       25 18798 1 1  5 PHE CD2  C  -9.038  -0.030  -6.650 1.00 . A A . 20 PHE CD2  1 1 
       25 18799 1 1  5 PHE CE1  C  -6.308  -0.159  -7.024 1.00 . A A . 20 PHE CE1  1 1 
       25 18800 1 1  5 PHE CE2  C  -8.457  -1.206  -7.085 1.00 . A A . 20 PHE CE2  1 1 
       25 18801 1 1  5 PHE CG   C  -8.265   1.091  -6.398 1.00 . A A . 20 PHE CG   1 1 
       25 18802 1 1  5 PHE CZ   C  -7.089  -1.271  -7.272 1.00 . A A . 20 PHE CZ   1 1 
       25 18803 1 1  5 PHE H    H  -8.714   2.840  -9.020 1.00 . A A . 20 PHE H    1 1 
       25 18804 1 1  5 PHE HA   H  -9.746   4.161  -6.735 1.00 . A A . 20 PHE HA   1 1 
       25 18805 1 1  5 PHE HB2  H  -8.310   2.745  -5.101 1.00 . A A . 20 PHE HB2  1 1 
       25 18806 1 1  5 PHE HB3  H  -9.894   2.139  -5.577 1.00 . A A . 20 PHE HB3  1 1 
       25 18807 1 1  5 PHE HD1  H  -6.284   1.882  -6.396 1.00 . A A . 20 PHE HD1  1 1 
       25 18808 1 1  5 PHE HD2  H -10.107   0.019  -6.505 1.00 . A A . 20 PHE HD2  1 1 
       25 18809 1 1  5 PHE HE1  H  -5.240  -0.206  -7.170 1.00 . A A . 20 PHE HE1  1 1 
       25 18810 1 1  5 PHE HE2  H  -9.070  -2.073  -7.278 1.00 . A A . 20 PHE HE2  1 1 
       25 18811 1 1  5 PHE HZ   H  -6.633  -2.188  -7.612 1.00 . A A . 20 PHE HZ   1 1 
       25 18812 1 1  5 PHE N    N  -9.366   2.856  -8.288 1.00 . A A . 20 PHE N    1 1 
       25 18813 1 1  5 PHE O    O  -6.945   4.055  -8.122 1.00 . A A . 20 PHE O    1 1 
       25 18814 1 1  6 ASN C    C  -5.313   5.395  -4.742 1.00 . A A . 21 ASN C    1 1 
       25 18815 1 1  6 ASN CA   C  -6.051   5.661  -6.040 1.00 . A A . 21 ASN CA   1 1 
       25 18816 1 1  6 ASN CB   C  -6.318   7.151  -6.188 1.00 . A A . 21 ASN CB   1 1 
       25 18817 1 1  6 ASN CG   C  -5.300   7.840  -7.077 1.00 . A A . 21 ASN CG   1 1 
       25 18818 1 1  6 ASN H    H  -7.908   4.965  -5.305 1.00 . A A . 21 ASN H    1 1 
       25 18819 1 1  6 ASN HA   H  -5.442   5.319  -6.859 1.00 . A A . 21 ASN HA   1 1 
       25 18820 1 1  6 ASN HB2  H  -7.297   7.290  -6.615 1.00 . A A . 21 ASN HB2  1 1 
       25 18821 1 1  6 ASN HB3  H  -6.285   7.605  -5.211 1.00 . A A . 21 ASN HB3  1 1 
       25 18822 1 1  6 ASN HD21 H  -5.571   6.469  -8.491 1.00 . A A . 21 ASN HD21 1 1 
       25 18823 1 1  6 ASN HD22 H  -4.423   7.708  -8.857 1.00 . A A . 21 ASN HD22 1 1 
       25 18824 1 1  6 ASN N    N  -7.305   4.918  -6.076 1.00 . A A . 21 ASN N    1 1 
       25 18825 1 1  6 ASN ND2  N  -5.076   7.282  -8.262 1.00 . A A . 21 ASN ND2  1 1 
       25 18826 1 1  6 ASN O    O  -4.636   6.266  -4.197 1.00 . A A . 21 ASN O    1 1 
       25 18827 1 1  6 ASN OD1  O  -4.722   8.860  -6.703 1.00 . A A . 21 ASN OD1  1 1 
       25 18828 1 1  7 GLU C    C  -4.063   2.442  -3.205 1.00 . A A . 22 GLU C    1 1 
       25 18829 1 1  7 GLU CA   C  -4.830   3.752  -3.019 1.00 . A A . 22 GLU CA   1 1 
       25 18830 1 1  7 GLU CB   C  -5.884   3.581  -1.923 1.00 . A A . 22 GLU CB   1 1 
       25 18831 1 1  7 GLU CD   C  -8.302   3.030  -1.444 1.00 . A A . 22 GLU CD   1 1 
       25 18832 1 1  7 GLU CG   C  -7.131   2.845  -2.389 1.00 . A A . 22 GLU CG   1 1 
       25 18833 1 1  7 GLU H    H  -6.022   3.555  -4.758 1.00 . A A . 22 GLU H    1 1 
       25 18834 1 1  7 GLU HA   H  -4.137   4.521  -2.719 1.00 . A A . 22 GLU HA   1 1 
       25 18835 1 1  7 GLU HB2  H  -5.450   3.026  -1.105 1.00 . A A . 22 GLU HB2  1 1 
       25 18836 1 1  7 GLU HB3  H  -6.180   4.557  -1.569 1.00 . A A . 22 GLU HB3  1 1 
       25 18837 1 1  7 GLU HG2  H  -7.412   3.218  -3.362 1.00 . A A . 22 GLU HG2  1 1 
       25 18838 1 1  7 GLU HG3  H  -6.906   1.791  -2.459 1.00 . A A . 22 GLU HG3  1 1 
       25 18839 1 1  7 GLU N    N  -5.463   4.180  -4.260 1.00 . A A . 22 GLU N    1 1 
       25 18840 1 1  7 GLU O    O  -3.536   1.884  -2.243 1.00 . A A . 22 GLU O    1 1 
       25 18841 1 1  7 GLU OE1  O  -9.013   4.049  -1.573 1.00 . A A . 22 GLU OE1  1 1 
       25 18842 1 1  7 GLU OE2  O  -8.508   2.157  -0.576 1.00 . A A . 22 GLU OE2  1 1 
       25 18843 1 1  8 ASN C    C  -2.704   0.735  -6.133 1.00 . A A . 23 ASN C    1 1 
       25 18844 1 1  8 ASN CA   C  -3.295   0.711  -4.732 1.00 . A A . 23 ASN CA   1 1 
       25 18845 1 1  8 ASN CB   C  -4.236  -0.475  -4.589 1.00 . A A . 23 ASN CB   1 1 
       25 18846 1 1  8 ASN CG   C  -4.197  -1.089  -3.204 1.00 . A A . 23 ASN CG   1 1 
       25 18847 1 1  8 ASN H    H  -4.437   2.437  -5.174 1.00 . A A . 23 ASN H    1 1 
       25 18848 1 1  8 ASN HA   H  -2.494   0.621  -4.022 1.00 . A A . 23 ASN HA   1 1 
       25 18849 1 1  8 ASN HB2  H  -5.241  -0.143  -4.790 1.00 . A A . 23 ASN HB2  1 1 
       25 18850 1 1  8 ASN HB3  H  -3.959  -1.230  -5.309 1.00 . A A . 23 ASN HB3  1 1 
       25 18851 1 1  8 ASN HD21 H  -2.425  -1.904  -3.588 1.00 . A A . 23 ASN HD21 1 1 
       25 18852 1 1  8 ASN HD22 H  -3.070  -2.217  -2.016 1.00 . A A . 23 ASN HD22 1 1 
       25 18853 1 1  8 ASN N    N  -4.001   1.954  -4.443 1.00 . A A . 23 ASN N    1 1 
       25 18854 1 1  8 ASN ND2  N  -3.122  -1.810  -2.906 1.00 . A A . 23 ASN ND2  1 1 
       25 18855 1 1  8 ASN O    O  -2.629  -0.286  -6.816 1.00 . A A . 23 ASN O    1 1 
       25 18856 1 1  8 ASN OD1  O  -5.121  -0.916  -2.409 1.00 . A A . 23 ASN OD1  1 1 
       25 18857 1 1  9 ARG C    C  -0.628   3.207  -7.791 1.00 . A A . 24 ARG C    1 1 
       25 18858 1 1  9 ARG CA   C  -1.699   2.127  -7.858 1.00 . A A . 24 ARG CA   1 1 
       25 18859 1 1  9 ARG CB   C  -2.776   2.546  -8.858 1.00 . A A . 24 ARG CB   1 1 
       25 18860 1 1  9 ARG CD   C  -3.906   0.364  -9.401 1.00 . A A . 24 ARG CD   1 1 
       25 18861 1 1  9 ARG CG   C  -4.059   1.735  -8.760 1.00 . A A . 24 ARG CG   1 1 
       25 18862 1 1  9 ARG CZ   C  -4.912  -0.853 -11.294 1.00 . A A . 24 ARG CZ   1 1 
       25 18863 1 1  9 ARG H    H  -2.390   2.669  -5.931 1.00 . A A . 24 ARG H    1 1 
       25 18864 1 1  9 ARG HA   H  -1.250   1.200  -8.183 1.00 . A A . 24 ARG HA   1 1 
       25 18865 1 1  9 ARG HB2  H  -3.019   3.584  -8.683 1.00 . A A . 24 ARG HB2  1 1 
       25 18866 1 1  9 ARG HB3  H  -2.383   2.441  -9.857 1.00 . A A . 24 ARG HB3  1 1 
       25 18867 1 1  9 ARG HD2  H  -2.962   0.327  -9.925 1.00 . A A . 24 ARG HD2  1 1 
       25 18868 1 1  9 ARG HD3  H  -3.913  -0.386  -8.625 1.00 . A A . 24 ARG HD3  1 1 
       25 18869 1 1  9 ARG HE   H  -5.802   0.612 -10.272 1.00 . A A . 24 ARG HE   1 1 
       25 18870 1 1  9 ARG HG2  H  -4.316   1.608  -7.720 1.00 . A A . 24 ARG HG2  1 1 
       25 18871 1 1  9 ARG HG3  H  -4.850   2.271  -9.264 1.00 . A A . 24 ARG HG3  1 1 
       25 18872 1 1  9 ARG HH11 H  -3.043  -1.457 -10.810 1.00 . A A . 24 ARG HH11 1 1 
       25 18873 1 1  9 ARG HH12 H  -3.773  -2.295 -12.138 1.00 . A A . 24 ARG HH12 1 1 
       25 18874 1 1  9 ARG HH21 H  -6.762  -0.489 -12.019 1.00 . A A . 24 ARG HH21 1 1 
       25 18875 1 1  9 ARG HH22 H  -5.883  -1.744 -12.825 1.00 . A A . 24 ARG HH22 1 1 
       25 18876 1 1  9 ARG N    N  -2.291   1.914  -6.539 1.00 . A A . 24 ARG N    1 1 
       25 18877 1 1  9 ARG NE   N  -4.983   0.079 -10.347 1.00 . A A . 24 ARG NE   1 1 
       25 18878 1 1  9 ARG NH1  N  -3.819  -1.595 -11.424 1.00 . A A . 24 ARG NH1  1 1 
       25 18879 1 1  9 ARG NH2  N  -5.936  -1.044 -12.113 1.00 . A A . 24 ARG NH2  1 1 
       25 18880 1 1  9 ARG O    O   0.550   2.959  -8.047 1.00 . A A . 24 ARG O    1 1 
       25 18881 1 1 10 TYR C    C   1.038   5.256  -6.432 1.00 . A A . 25 TYR C    1 1 
       25 18882 1 1 10 TYR CA   C  -0.179   5.564  -7.303 1.00 . A A . 25 TYR CA   1 1 
       25 18883 1 1 10 TYR CB   C  -0.958   6.727  -6.682 1.00 . A A . 25 TYR CB   1 1 
       25 18884 1 1 10 TYR CD1  C  -1.519   5.268  -4.681 1.00 . A A . 25 TYR CD1  1 1 
       25 18885 1 1 10 TYR CD2  C  -1.339   7.620  -4.342 1.00 . A A . 25 TYR CD2  1 1 
       25 18886 1 1 10 TYR CE1  C  -1.804   5.088  -3.344 1.00 . A A . 25 TYR CE1  1 1 
       25 18887 1 1 10 TYR CE2  C  -1.625   7.448  -2.999 1.00 . A A . 25 TYR CE2  1 1 
       25 18888 1 1 10 TYR CG   C  -1.280   6.535  -5.208 1.00 . A A . 25 TYR CG   1 1 
       25 18889 1 1 10 TYR CZ   C  -1.855   6.180  -2.506 1.00 . A A . 25 TYR CZ   1 1 
       25 18890 1 1 10 TYR H    H  -2.016   4.524  -7.237 1.00 . A A . 25 TYR H    1 1 
       25 18891 1 1 10 TYR HA   H   0.153   5.847  -8.289 1.00 . A A . 25 TYR HA   1 1 
       25 18892 1 1 10 TYR HB2  H  -0.377   7.630  -6.778 1.00 . A A . 25 TYR HB2  1 1 
       25 18893 1 1 10 TYR HB3  H  -1.891   6.847  -7.212 1.00 . A A . 25 TYR HB3  1 1 
       25 18894 1 1 10 TYR HD1  H  -1.481   4.414  -5.333 1.00 . A A . 25 TYR HD1  1 1 
       25 18895 1 1 10 TYR HD2  H  -1.158   8.611  -4.731 1.00 . A A . 25 TYR HD2  1 1 
       25 18896 1 1 10 TYR HE1  H  -1.980   4.089  -2.962 1.00 . A A . 25 TYR HE1  1 1 
       25 18897 1 1 10 TYR HE2  H  -1.667   8.303  -2.343 1.00 . A A . 25 TYR HE2  1 1 
       25 18898 1 1 10 TYR HH   H  -1.707   5.208  -0.853 1.00 . A A . 25 TYR HH   1 1 
       25 18899 1 1 10 TYR N    N  -1.062   4.409  -7.431 1.00 . A A . 25 TYR N    1 1 
       25 18900 1 1 10 TYR O    O   2.036   5.976  -6.466 1.00 . A A . 25 TYR O    1 1 
       25 18901 1 1 10 TYR OH   O  -2.139   6.005  -1.171 1.00 . A A . 25 TYR OH   1 1 
       25 18902 1 1 11 LEU C    C   2.259   2.327  -4.736 1.00 . A A . 26 LEU C    1 1 
       25 18903 1 1 11 LEU CA   C   2.002   3.834  -4.715 1.00 . A A . 26 LEU CA   1 1 
       25 18904 1 1 11 LEU CB   C   1.621   4.293  -3.302 1.00 . A A . 26 LEU CB   1 1 
       25 18905 1 1 11 LEU CD1  C   1.983   4.033  -0.831 1.00 . A A . 26 LEU CD1  1 1 
       25 18906 1 1 11 LEU CD2  C   0.882   2.197  -2.127 1.00 . A A . 26 LEU CD2  1 1 
       25 18907 1 1 11 LEU CG   C   1.925   3.307  -2.166 1.00 . A A . 26 LEU CG   1 1 
       25 18908 1 1 11 LEU H    H   0.107   3.693  -5.621 1.00 . A A . 26 LEU H    1 1 
       25 18909 1 1 11 LEU HA   H   2.899   4.349  -5.021 1.00 . A A . 26 LEU HA   1 1 
       25 18910 1 1 11 LEU HB2  H   2.141   5.217  -3.096 1.00 . A A . 26 LEU HB2  1 1 
       25 18911 1 1 11 LEU HB3  H   0.556   4.492  -3.299 1.00 . A A . 26 LEU HB3  1 1 
       25 18912 1 1 11 LEU HD11 H   2.478   3.407  -0.103 1.00 . A A . 26 LEU HD11 1 1 
       25 18913 1 1 11 LEU HD12 H   0.979   4.251  -0.497 1.00 . A A . 26 LEU HD12 1 1 
       25 18914 1 1 11 LEU HD13 H   2.533   4.955  -0.947 1.00 . A A . 26 LEU HD13 1 1 
       25 18915 1 1 11 LEU HD21 H   1.288   1.305  -2.583 1.00 . A A . 26 LEU HD21 1 1 
       25 18916 1 1 11 LEU HD22 H   0.001   2.509  -2.672 1.00 . A A . 26 LEU HD22 1 1 
       25 18917 1 1 11 LEU HD23 H   0.614   1.988  -1.102 1.00 . A A . 26 LEU HD23 1 1 
       25 18918 1 1 11 LEU HG   H   2.890   2.854  -2.342 1.00 . A A . 26 LEU HG   1 1 
       25 18919 1 1 11 LEU N    N   0.932   4.209  -5.625 1.00 . A A . 26 LEU N    1 1 
       25 18920 1 1 11 LEU O    O   3.370   1.878  -4.465 1.00 . A A . 26 LEU O    1 1 
       25 18921 1 1 12 THR C    C   2.572  -0.358  -5.848 1.00 . A A . 27 THR C    1 1 
       25 18922 1 1 12 THR CA   C   1.344   0.097  -5.055 1.00 . A A . 27 THR CA   1 1 
       25 18923 1 1 12 THR CB   C   0.068  -0.536  -5.630 1.00 . A A . 27 THR CB   1 1 
       25 18924 1 1 12 THR CG2  C   0.281  -1.913  -6.229 1.00 . A A . 27 THR CG2  1 1 
       25 18925 1 1 12 THR H    H   0.354   1.959  -5.218 1.00 . A A . 27 THR H    1 1 
       25 18926 1 1 12 THR HA   H   1.455  -0.226  -4.031 1.00 . A A . 27 THR HA   1 1 
       25 18927 1 1 12 THR HB   H  -0.319   0.106  -6.408 1.00 . A A . 27 THR HB   1 1 
       25 18928 1 1 12 THR HG1  H  -0.683  -0.135  -3.861 1.00 . A A . 27 THR HG1  1 1 
       25 18929 1 1 12 THR HG21 H   1.096  -2.405  -5.719 1.00 . A A . 27 THR HG21 1 1 
       25 18930 1 1 12 THR HG22 H   0.519  -1.817  -7.279 1.00 . A A . 27 THR HG22 1 1 
       25 18931 1 1 12 THR HG23 H  -0.619  -2.499  -6.116 1.00 . A A . 27 THR HG23 1 1 
       25 18932 1 1 12 THR N    N   1.223   1.550  -5.031 1.00 . A A . 27 THR N    1 1 
       25 18933 1 1 12 THR O    O   3.594  -0.719  -5.270 1.00 . A A . 27 THR O    1 1 
       25 18934 1 1 12 THR OG1  O  -0.922  -0.666  -4.626 1.00 . A A . 27 THR OG1  1 1 
       25 18935 1 1 13 GLU C    C   4.813   0.020  -7.838 1.00 . A A . 28 GLU C    1 1 
       25 18936 1 1 13 GLU CA   C   3.535  -0.791  -8.052 1.00 . A A . 28 GLU CA   1 1 
       25 18937 1 1 13 GLU CB   C   3.097  -0.689  -9.514 1.00 . A A . 28 GLU CB   1 1 
       25 18938 1 1 13 GLU CD   C   1.442  -1.404 -11.284 1.00 . A A . 28 GLU CD   1 1 
       25 18939 1 1 13 GLU CG   C   1.805  -1.433  -9.813 1.00 . A A . 28 GLU CG   1 1 
       25 18940 1 1 13 GLU H    H   1.601  -0.072  -7.572 1.00 . A A . 28 GLU H    1 1 
       25 18941 1 1 13 GLU HA   H   3.744  -1.826  -7.825 1.00 . A A . 28 GLU HA   1 1 
       25 18942 1 1 13 GLU HB2  H   2.954   0.352  -9.764 1.00 . A A . 28 GLU HB2  1 1 
       25 18943 1 1 13 GLU HB3  H   3.875  -1.099 -10.141 1.00 . A A . 28 GLU HB3  1 1 
       25 18944 1 1 13 GLU HG2  H   1.917  -2.462  -9.507 1.00 . A A . 28 GLU HG2  1 1 
       25 18945 1 1 13 GLU HG3  H   1.003  -0.978  -9.250 1.00 . A A . 28 GLU HG3  1 1 
       25 18946 1 1 13 GLU N    N   2.450  -0.357  -7.172 1.00 . A A . 28 GLU N    1 1 
       25 18947 1 1 13 GLU O    O   5.914  -0.531  -7.854 1.00 . A A . 28 GLU O    1 1 
       25 18948 1 1 13 GLU OE1  O   2.357  -1.538 -12.124 1.00 . A A . 28 GLU OE1  1 1 
       25 18949 1 1 13 GLU OE2  O   0.243  -1.246 -11.598 1.00 . A A . 28 GLU OE2  1 1 
       25 18950 1 1 14 ARG C    C   6.565   1.847  -6.165 1.00 . A A . 29 ARG C    1 1 
       25 18951 1 1 14 ARG CA   C   5.822   2.200  -7.449 1.00 . A A . 29 ARG CA   1 1 
       25 18952 1 1 14 ARG CB   C   5.377   3.664  -7.408 1.00 . A A . 29 ARG CB   1 1 
       25 18953 1 1 14 ARG CD   C   6.840   4.523  -9.264 1.00 . A A . 29 ARG CD   1 1 
       25 18954 1 1 14 ARG CG   C   5.415   4.349  -8.765 1.00 . A A . 29 ARG CG   1 1 
       25 18955 1 1 14 ARG CZ   C   7.555   6.724  -8.419 1.00 . A A . 29 ARG CZ   1 1 
       25 18956 1 1 14 ARG H    H   3.770   1.714  -7.653 1.00 . A A . 29 ARG H    1 1 
       25 18957 1 1 14 ARG HA   H   6.490   2.060  -8.285 1.00 . A A . 29 ARG HA   1 1 
       25 18958 1 1 14 ARG HB2  H   4.366   3.711  -7.033 1.00 . A A . 29 ARG HB2  1 1 
       25 18959 1 1 14 ARG HB3  H   6.026   4.207  -6.737 1.00 . A A . 29 ARG HB3  1 1 
       25 18960 1 1 14 ARG HD2  H   7.314   3.554  -9.305 1.00 . A A . 29 ARG HD2  1 1 
       25 18961 1 1 14 ARG HD3  H   6.812   4.951 -10.255 1.00 . A A . 29 ARG HD3  1 1 
       25 18962 1 1 14 ARG HE   H   8.230   4.968  -7.751 1.00 . A A . 29 ARG HE   1 1 
       25 18963 1 1 14 ARG HG2  H   4.867   3.748  -9.475 1.00 . A A . 29 ARG HG2  1 1 
       25 18964 1 1 14 ARG HG3  H   4.951   5.321  -8.680 1.00 . A A . 29 ARG HG3  1 1 
       25 18965 1 1 14 ARG HH11 H   6.180   6.803  -9.901 1.00 . A A . 29 ARG HH11 1 1 
       25 18966 1 1 14 ARG HH12 H   6.701   8.337  -9.289 1.00 . A A . 29 ARG HH12 1 1 
       25 18967 1 1 14 ARG HH21 H   8.914   6.986  -6.947 1.00 . A A . 29 ARG HH21 1 1 
       25 18968 1 1 14 ARG HH22 H   8.250   8.441  -7.611 1.00 . A A . 29 ARG HH22 1 1 
       25 18969 1 1 14 ARG N    N   4.669   1.326  -7.649 1.00 . A A . 29 ARG N    1 1 
       25 18970 1 1 14 ARG NE   N   7.622   5.395  -8.392 1.00 . A A . 29 ARG NE   1 1 
       25 18971 1 1 14 ARG NH1  N   6.746   7.338  -9.273 1.00 . A A . 29 ARG NH1  1 1 
       25 18972 1 1 14 ARG NH2  N   8.301   7.443  -7.591 1.00 . A A . 29 ARG NH2  1 1 
       25 18973 1 1 14 ARG O    O   7.789   1.711  -6.158 1.00 . A A . 29 ARG O    1 1 
       25 18974 1 1 15 ARG C    C   6.696  -0.115  -3.666 1.00 . A A . 30 ARG C    1 1 
       25 18975 1 1 15 ARG CA   C   6.395   1.377  -3.782 1.00 . A A . 30 ARG CA   1 1 
       25 18976 1 1 15 ARG CB   C   5.449   1.805  -2.658 1.00 . A A . 30 ARG CB   1 1 
       25 18977 1 1 15 ARG CD   C   5.651   3.177  -0.561 1.00 . A A . 30 ARG CD   1 1 
       25 18978 1 1 15 ARG CG   C   6.131   1.941  -1.307 1.00 . A A . 30 ARG CG   1 1 
       25 18979 1 1 15 ARG CZ   C   6.502   4.741   1.143 1.00 . A A . 30 ARG CZ   1 1 
       25 18980 1 1 15 ARG H    H   4.847   1.832  -5.152 1.00 . A A . 30 ARG H    1 1 
       25 18981 1 1 15 ARG HA   H   7.320   1.926  -3.685 1.00 . A A . 30 ARG HA   1 1 
       25 18982 1 1 15 ARG HB2  H   5.011   2.758  -2.916 1.00 . A A . 30 ARG HB2  1 1 
       25 18983 1 1 15 ARG HB3  H   4.662   1.070  -2.567 1.00 . A A . 30 ARG HB3  1 1 
       25 18984 1 1 15 ARG HD2  H   5.518   3.981  -1.269 1.00 . A A . 30 ARG HD2  1 1 
       25 18985 1 1 15 ARG HD3  H   4.705   2.952  -0.090 1.00 . A A . 30 ARG HD3  1 1 
       25 18986 1 1 15 ARG HE   H   7.357   3.005   0.656 1.00 . A A . 30 ARG HE   1 1 
       25 18987 1 1 15 ARG HG2  H   5.910   1.068  -0.713 1.00 . A A . 30 ARG HG2  1 1 
       25 18988 1 1 15 ARG HG3  H   7.198   2.016  -1.459 1.00 . A A . 30 ARG HG3  1 1 
       25 18989 1 1 15 ARG HH11 H   4.803   5.345   0.226 1.00 . A A . 30 ARG HH11 1 1 
       25 18990 1 1 15 ARG HH12 H   5.423   6.428   1.427 1.00 . A A . 30 ARG HH12 1 1 
       25 18991 1 1 15 ARG HH21 H   8.173   4.427   2.235 1.00 . A A . 30 ARG HH21 1 1 
       25 18992 1 1 15 ARG HH22 H   7.337   5.907   2.568 1.00 . A A . 30 ARG HH22 1 1 
       25 18993 1 1 15 ARG N    N   5.817   1.707  -5.080 1.00 . A A . 30 ARG N    1 1 
       25 18994 1 1 15 ARG NE   N   6.603   3.601   0.464 1.00 . A A . 30 ARG NE   1 1 
       25 18995 1 1 15 ARG NH1  N   5.493   5.573   0.912 1.00 . A A . 30 ARG NH1  1 1 
       25 18996 1 1 15 ARG NH2  N   7.412   5.051   2.057 1.00 . A A . 30 ARG NH2  1 1 
       25 18997 1 1 15 ARG O    O   7.540  -0.525  -2.870 1.00 . A A . 30 ARG O    1 1 
       25 18998 1 1 16 ARG C    C   7.621  -2.739  -4.791 1.00 . A A . 31 ARG C    1 1 
       25 18999 1 1 16 ARG CA   C   6.187  -2.368  -4.430 1.00 . A A . 31 ARG CA   1 1 
       25 19000 1 1 16 ARG CB   C   5.217  -3.050  -5.397 1.00 . A A . 31 ARG CB   1 1 
       25 19001 1 1 16 ARG CD   C   3.493  -4.875  -5.514 1.00 . A A . 31 ARG CD   1 1 
       25 19002 1 1 16 ARG CG   C   4.032  -3.704  -4.706 1.00 . A A . 31 ARG CG   1 1 
       25 19003 1 1 16 ARG CZ   C   1.645  -5.233  -7.105 1.00 . A A . 31 ARG CZ   1 1 
       25 19004 1 1 16 ARG H    H   5.334  -0.541  -5.066 1.00 . A A . 31 ARG H    1 1 
       25 19005 1 1 16 ARG HA   H   5.980  -2.709  -3.427 1.00 . A A . 31 ARG HA   1 1 
       25 19006 1 1 16 ARG HB2  H   4.840  -2.313  -6.091 1.00 . A A . 31 ARG HB2  1 1 
       25 19007 1 1 16 ARG HB3  H   5.750  -3.811  -5.949 1.00 . A A . 31 ARG HB3  1 1 
       25 19008 1 1 16 ARG HD2  H   4.321  -5.381  -5.989 1.00 . A A . 31 ARG HD2  1 1 
       25 19009 1 1 16 ARG HD3  H   2.990  -5.556  -4.844 1.00 . A A . 31 ARG HD3  1 1 
       25 19010 1 1 16 ARG HE   H   2.594  -3.500  -6.823 1.00 . A A . 31 ARG HE   1 1 
       25 19011 1 1 16 ARG HG2  H   4.347  -4.063  -3.737 1.00 . A A . 31 ARG HG2  1 1 
       25 19012 1 1 16 ARG HG3  H   3.248  -2.970  -4.585 1.00 . A A . 31 ARG HG3  1 1 
       25 19013 1 1 16 ARG HH11 H   2.196  -6.887  -6.078 1.00 . A A . 31 ARG HH11 1 1 
       25 19014 1 1 16 ARG HH12 H   0.885  -7.105  -7.189 1.00 . A A . 31 ARG HH12 1 1 
       25 19015 1 1 16 ARG HH21 H   0.870  -3.785  -8.284 1.00 . A A . 31 ARG HH21 1 1 
       25 19016 1 1 16 ARG HH22 H   0.131  -5.344  -8.439 1.00 . A A . 31 ARG HH22 1 1 
       25 19017 1 1 16 ARG N    N   5.997  -0.923  -4.456 1.00 . A A . 31 ARG N    1 1 
       25 19018 1 1 16 ARG NE   N   2.552  -4.437  -6.542 1.00 . A A . 31 ARG NE   1 1 
       25 19019 1 1 16 ARG NH1  N   1.569  -6.513  -6.762 1.00 . A A . 31 ARG NH1  1 1 
       25 19020 1 1 16 ARG NH2  N   0.814  -4.747  -8.018 1.00 . A A . 31 ARG NH2  1 1 
       25 19021 1 1 16 ARG O    O   8.216  -3.624  -4.178 1.00 . A A . 31 ARG O    1 1 
       25 19022 1 1 17 GLN C    C  10.544  -2.016  -5.153 1.00 . A A . 32 GLN C    1 1 
       25 19023 1 1 17 GLN CA   C   9.528  -2.331  -6.247 1.00 . A A . 32 GLN CA   1 1 
       25 19024 1 1 17 GLN CB   C   9.844  -1.513  -7.501 1.00 . A A . 32 GLN CB   1 1 
       25 19025 1 1 17 GLN CD   C  10.453  -3.396  -9.071 1.00 . A A . 32 GLN CD   1 1 
       25 19026 1 1 17 GLN CG   C  10.922  -2.134  -8.374 1.00 . A A . 32 GLN CG   1 1 
       25 19027 1 1 17 GLN H    H   7.638  -1.373  -6.251 1.00 . A A . 32 GLN H    1 1 
       25 19028 1 1 17 GLN HA   H   9.593  -3.381  -6.490 1.00 . A A . 32 GLN HA   1 1 
       25 19029 1 1 17 GLN HB2  H   8.944  -1.416  -8.090 1.00 . A A . 32 GLN HB2  1 1 
       25 19030 1 1 17 GLN HB3  H  10.175  -0.530  -7.201 1.00 . A A . 32 GLN HB3  1 1 
       25 19031 1 1 17 GLN HE21 H  10.947  -4.484  -7.482 1.00 . A A . 32 GLN HE21 1 1 
       25 19032 1 1 17 GLN HE22 H  10.275  -5.360  -8.811 1.00 . A A . 32 GLN HE22 1 1 
       25 19033 1 1 17 GLN HG2  H  11.219  -1.416  -9.124 1.00 . A A . 32 GLN HG2  1 1 
       25 19034 1 1 17 GLN HG3  H  11.772  -2.377  -7.754 1.00 . A A . 32 GLN HG3  1 1 
       25 19035 1 1 17 GLN N    N   8.166  -2.064  -5.796 1.00 . A A . 32 GLN N    1 1 
       25 19036 1 1 17 GLN NE2  N  10.570  -4.528  -8.385 1.00 . A A . 32 GLN NE2  1 1 
       25 19037 1 1 17 GLN O    O  11.474  -2.787  -4.916 1.00 . A A . 32 GLN O    1 1 
       25 19038 1 1 17 GLN OE1  O   9.989  -3.355 -10.211 1.00 . A A . 32 GLN OE1  1 1 
       25 19039 1 1 18 GLN C    C  11.039  -1.243  -2.152 1.00 . A A . 33 GLN C    1 1 
       25 19040 1 1 18 GLN CA   C  11.274  -0.455  -3.436 1.00 . A A . 33 GLN CA   1 1 
       25 19041 1 1 18 GLN CB   C  11.111   1.042  -3.163 1.00 . A A . 33 GLN CB   1 1 
       25 19042 1 1 18 GLN CD   C  11.328   3.397  -4.048 1.00 . A A . 33 GLN CD   1 1 
       25 19043 1 1 18 GLN CG   C  11.605   1.927  -4.296 1.00 . A A . 33 GLN CG   1 1 
       25 19044 1 1 18 GLN H    H   9.610  -0.300  -4.737 1.00 . A A . 33 GLN H    1 1 
       25 19045 1 1 18 GLN HA   H  12.283  -0.640  -3.773 1.00 . A A . 33 GLN HA   1 1 
       25 19046 1 1 18 GLN HB2  H  10.065   1.254  -2.999 1.00 . A A . 33 GLN HB2  1 1 
       25 19047 1 1 18 GLN HB3  H  11.663   1.296  -2.269 1.00 . A A . 33 GLN HB3  1 1 
       25 19048 1 1 18 GLN HE21 H  12.656   3.907  -5.436 1.00 . A A . 33 GLN HE21 1 1 
       25 19049 1 1 18 GLN HE22 H  11.857   5.219  -4.644 1.00 . A A . 33 GLN HE22 1 1 
       25 19050 1 1 18 GLN HG2  H  12.670   1.791  -4.404 1.00 . A A . 33 GLN HG2  1 1 
       25 19051 1 1 18 GLN HG3  H  11.110   1.631  -5.209 1.00 . A A . 33 GLN HG3  1 1 
       25 19052 1 1 18 GLN N    N  10.366  -0.876  -4.497 1.00 . A A . 33 GLN N    1 1 
       25 19053 1 1 18 GLN NE2  N  12.017   4.262  -4.784 1.00 . A A . 33 GLN NE2  1 1 
       25 19054 1 1 18 GLN O    O  11.987  -1.619  -1.463 1.00 . A A . 33 GLN O    1 1 
       25 19055 1 1 18 GLN OE1  O  10.505   3.753  -3.205 1.00 . A A . 33 GLN OE1  1 1 
       25 19056 1 1 19 LEU C    C   9.945  -3.657  -0.685 1.00 . A A . 34 LEU C    1 1 
       25 19057 1 1 19 LEU CA   C   9.428  -2.225  -0.621 1.00 . A A . 34 LEU CA   1 1 
       25 19058 1 1 19 LEU CB   C   7.913  -2.224  -0.405 1.00 . A A . 34 LEU CB   1 1 
       25 19059 1 1 19 LEU CD1  C   5.899  -1.229   0.702 1.00 . A A . 34 LEU CD1  1 1 
       25 19060 1 1 19 LEU CD2  C   8.172  -0.763   1.624 1.00 . A A . 34 LEU CD2  1 1 
       25 19061 1 1 19 LEU CG   C   7.364  -1.016   0.360 1.00 . A A . 34 LEU CG   1 1 
       25 19062 1 1 19 LEU H    H   9.058  -1.160  -2.413 1.00 . A A . 34 LEU H    1 1 
       25 19063 1 1 19 LEU HA   H   9.899  -1.730   0.212 1.00 . A A . 34 LEU HA   1 1 
       25 19064 1 1 19 LEU HB2  H   7.433  -2.260  -1.373 1.00 . A A . 34 LEU HB2  1 1 
       25 19065 1 1 19 LEU HB3  H   7.648  -3.117   0.141 1.00 . A A . 34 LEU HB3  1 1 
       25 19066 1 1 19 LEU HD11 H   5.380  -0.282   0.669 1.00 . A A . 34 LEU HD11 1 1 
       25 19067 1 1 19 LEU HD12 H   5.820  -1.649   1.693 1.00 . A A . 34 LEU HD12 1 1 
       25 19068 1 1 19 LEU HD13 H   5.459  -1.908  -0.013 1.00 . A A . 34 LEU HD13 1 1 
       25 19069 1 1 19 LEU HD21 H   8.358  -1.701   2.127 1.00 . A A . 34 LEU HD21 1 1 
       25 19070 1 1 19 LEU HD22 H   7.619  -0.106   2.281 1.00 . A A . 34 LEU HD22 1 1 
       25 19071 1 1 19 LEU HD23 H   9.114  -0.301   1.364 1.00 . A A . 34 LEU HD23 1 1 
       25 19072 1 1 19 LEU HG   H   7.435  -0.138  -0.266 1.00 . A A . 34 LEU HG   1 1 
       25 19073 1 1 19 LEU N    N   9.774  -1.488  -1.830 1.00 . A A . 34 LEU N    1 1 
       25 19074 1 1 19 LEU O    O  10.442  -4.190   0.305 1.00 . A A . 34 LEU O    1 1 
       25 19075 1 1 20 SER C    C  11.810  -5.719  -1.918 1.00 . A A . 35 SER C    1 1 
       25 19076 1 1 20 SER CA   C  10.291  -5.644  -2.034 1.00 . A A . 35 SER CA   1 1 
       25 19077 1 1 20 SER CB   C   9.837  -6.185  -3.391 1.00 . A A . 35 SER CB   1 1 
       25 19078 1 1 20 SER H    H   9.425  -3.800  -2.610 1.00 . A A . 35 SER H    1 1 
       25 19079 1 1 20 SER HA   H   9.852  -6.246  -1.252 1.00 . A A . 35 SER HA   1 1 
       25 19080 1 1 20 SER HB2  H   9.571  -5.361  -4.034 1.00 . A A . 35 SER HB2  1 1 
       25 19081 1 1 20 SER HB3  H  10.641  -6.748  -3.840 1.00 . A A . 35 SER HB3  1 1 
       25 19082 1 1 20 SER HG   H   8.102  -6.881  -3.979 1.00 . A A . 35 SER HG   1 1 
       25 19083 1 1 20 SER N    N   9.828  -4.276  -1.854 1.00 . A A . 35 SER N    1 1 
       25 19084 1 1 20 SER O    O  12.347  -6.548  -1.184 1.00 . A A . 35 SER O    1 1 
       25 19085 1 1 20 SER OG   O   8.710  -7.033  -3.251 1.00 . A A . 35 SER OG   1 1 
       25 19086 1 1 21 SER C    C  14.482  -4.333  -1.277 1.00 . A A . 36 SER C    1 1 
       25 19087 1 1 21 SER CA   C  13.956  -4.811  -2.629 1.00 . A A . 36 SER CA   1 1 
       25 19088 1 1 21 SER CB   C  14.480  -3.903  -3.742 1.00 . A A . 36 SER CB   1 1 
       25 19089 1 1 21 SER H    H  12.012  -4.208  -3.214 1.00 . A A . 36 SER H    1 1 
       25 19090 1 1 21 SER HA   H  14.312  -5.816  -2.802 1.00 . A A . 36 SER HA   1 1 
       25 19091 1 1 21 SER HB2  H  13.727  -3.808  -4.510 1.00 . A A . 36 SER HB2  1 1 
       25 19092 1 1 21 SER HB3  H  14.702  -2.928  -3.332 1.00 . A A . 36 SER HB3  1 1 
       25 19093 1 1 21 SER HG   H  15.984  -3.831  -4.995 1.00 . A A . 36 SER HG   1 1 
       25 19094 1 1 21 SER N    N  12.498  -4.846  -2.648 1.00 . A A . 36 SER N    1 1 
       25 19095 1 1 21 SER O    O  15.462  -4.865  -0.757 1.00 . A A . 36 SER O    1 1 
       25 19096 1 1 21 SER OG   O  15.658  -4.433  -4.322 1.00 . A A . 36 SER OG   1 1 
       25 19097 1 1 22 GLU C    C  14.055  -3.762   1.696 1.00 . A A . 37 GLU C    1 1 
       25 19098 1 1 22 GLU CA   C  14.235  -2.755   0.565 1.00 . A A . 37 GLU CA   1 1 
       25 19099 1 1 22 GLU CB   C  13.432  -1.488   0.865 1.00 . A A . 37 GLU CB   1 1 
       25 19100 1 1 22 GLU CD   C  13.041   0.447   2.439 1.00 . A A . 37 GLU CD   1 1 
       25 19101 1 1 22 GLU CG   C  13.934  -0.724   2.079 1.00 . A A . 37 GLU CG   1 1 
       25 19102 1 1 22 GLU H    H  13.059  -2.930  -1.187 1.00 . A A . 37 GLU H    1 1 
       25 19103 1 1 22 GLU HA   H  15.281  -2.496   0.496 1.00 . A A . 37 GLU HA   1 1 
       25 19104 1 1 22 GLU HB2  H  13.481  -0.833   0.008 1.00 . A A . 37 GLU HB2  1 1 
       25 19105 1 1 22 GLU HB3  H  12.402  -1.762   1.040 1.00 . A A . 37 GLU HB3  1 1 
       25 19106 1 1 22 GLU HG2  H  13.975  -1.398   2.922 1.00 . A A . 37 GLU HG2  1 1 
       25 19107 1 1 22 GLU HG3  H  14.926  -0.351   1.869 1.00 . A A . 37 GLU HG3  1 1 
       25 19108 1 1 22 GLU N    N  13.829  -3.317  -0.720 1.00 . A A . 37 GLU N    1 1 
       25 19109 1 1 22 GLU O    O  14.944  -3.941   2.527 1.00 . A A . 37 GLU O    1 1 
       25 19110 1 1 22 GLU OE1  O  11.995   0.221   3.082 1.00 . A A . 37 GLU OE1  1 1 
       25 19111 1 1 22 GLU OE2  O  13.389   1.592   2.078 1.00 . A A . 37 GLU OE2  1 1 
       25 19112 1 1 23 LEU C    C  13.160  -6.771   2.397 1.00 . A A . 38 LEU C    1 1 
       25 19113 1 1 23 LEU CA   C  12.603  -5.397   2.762 1.00 . A A . 38 LEU CA   1 1 
       25 19114 1 1 23 LEU CB   C  11.094  -5.492   2.987 1.00 . A A . 38 LEU CB   1 1 
       25 19115 1 1 23 LEU CD1  C   9.137  -3.923   3.069 1.00 . A A . 38 LEU CD1  1 1 
       25 19116 1 1 23 LEU CD2  C  10.290  -4.591   5.185 1.00 . A A . 38 LEU CD2  1 1 
       25 19117 1 1 23 LEU CG   C  10.469  -4.292   3.703 1.00 . A A . 38 LEU CG   1 1 
       25 19118 1 1 23 LEU H    H  12.225  -4.225   1.038 1.00 . A A . 38 LEU H    1 1 
       25 19119 1 1 23 LEU HA   H  13.072  -5.064   3.676 1.00 . A A . 38 LEU HA   1 1 
       25 19120 1 1 23 LEU HB2  H  10.614  -5.602   2.025 1.00 . A A . 38 LEU HB2  1 1 
       25 19121 1 1 23 LEU HB3  H  10.893  -6.378   3.573 1.00 . A A . 38 LEU HB3  1 1 
       25 19122 1 1 23 LEU HD11 H   9.312  -3.464   2.107 1.00 . A A . 38 LEU HD11 1 1 
       25 19123 1 1 23 LEU HD12 H   8.613  -3.229   3.708 1.00 . A A . 38 LEU HD12 1 1 
       25 19124 1 1 23 LEU HD13 H   8.540  -4.814   2.939 1.00 . A A . 38 LEU HD13 1 1 
       25 19125 1 1 23 LEU HD21 H   9.985  -5.620   5.311 1.00 . A A . 38 LEU HD21 1 1 
       25 19126 1 1 23 LEU HD22 H   9.534  -3.938   5.595 1.00 . A A . 38 LEU HD22 1 1 
       25 19127 1 1 23 LEU HD23 H  11.225  -4.427   5.701 1.00 . A A . 38 LEU HD23 1 1 
       25 19128 1 1 23 LEU HG   H  11.129  -3.443   3.610 1.00 . A A . 38 LEU HG   1 1 
       25 19129 1 1 23 LEU N    N  12.897  -4.413   1.725 1.00 . A A . 38 LEU N    1 1 
       25 19130 1 1 23 LEU O    O  13.322  -7.632   3.260 1.00 . A A . 38 LEU O    1 1 
       25 19131 1 1 24 GLY C    C  12.933  -9.339   0.679 1.00 . A A . 39 GLY C    1 1 
       25 19132 1 1 24 GLY CA   C  13.981  -8.245   0.669 1.00 . A A . 39 GLY CA   1 1 
       25 19133 1 1 24 GLY H    H  13.299  -6.252   0.467 1.00 . A A . 39 GLY H    1 1 
       25 19134 1 1 24 GLY HA2  H  14.360  -8.132  -0.336 1.00 . A A . 39 GLY HA2  1 1 
       25 19135 1 1 24 GLY HA3  H  14.793  -8.532   1.319 1.00 . A A . 39 GLY HA3  1 1 
       25 19136 1 1 24 GLY N    N  13.449  -6.971   1.115 1.00 . A A . 39 GLY N    1 1 
       25 19137 1 1 24 GLY O    O  13.250 -10.510   0.887 1.00 . A A . 39 GLY O    1 1 
       25 19138 1 1 25 LEU C    C   9.970 -10.011  -0.960 1.00 . A A . 40 LEU C    1 1 
       25 19139 1 1 25 LEU CA   C  10.580  -9.913   0.431 1.00 . A A . 40 LEU CA   1 1 
       25 19140 1 1 25 LEU CB   C   9.498  -9.518   1.442 1.00 . A A . 40 LEU CB   1 1 
       25 19141 1 1 25 LEU CD1  C   8.560  -7.390   0.508 1.00 . A A . 40 LEU CD1  1 1 
       25 19142 1 1 25 LEU CD2  C   8.603  -7.756   2.979 1.00 . A A . 40 LEU CD2  1 1 
       25 19143 1 1 25 LEU CG   C   9.323  -8.015   1.666 1.00 . A A . 40 LEU CG   1 1 
       25 19144 1 1 25 LEU H    H  11.494  -8.008   0.287 1.00 . A A . 40 LEU H    1 1 
       25 19145 1 1 25 LEU HA   H  10.977 -10.879   0.703 1.00 . A A . 40 LEU HA   1 1 
       25 19146 1 1 25 LEU HB2  H   8.554  -9.919   1.098 1.00 . A A . 40 LEU HB2  1 1 
       25 19147 1 1 25 LEU HB3  H   9.738  -9.975   2.391 1.00 . A A . 40 LEU HB3  1 1 
       25 19148 1 1 25 LEU HD11 H   8.725  -6.322   0.503 1.00 . A A . 40 LEU HD11 1 1 
       25 19149 1 1 25 LEU HD12 H   7.505  -7.591   0.621 1.00 . A A . 40 LEU HD12 1 1 
       25 19150 1 1 25 LEU HD13 H   8.909  -7.812  -0.424 1.00 . A A . 40 LEU HD13 1 1 
       25 19151 1 1 25 LEU HD21 H   7.974  -8.601   3.218 1.00 . A A . 40 LEU HD21 1 1 
       25 19152 1 1 25 LEU HD22 H   7.994  -6.868   2.888 1.00 . A A . 40 LEU HD22 1 1 
       25 19153 1 1 25 LEU HD23 H   9.329  -7.615   3.765 1.00 . A A . 40 LEU HD23 1 1 
       25 19154 1 1 25 LEU HG   H  10.295  -7.548   1.718 1.00 . A A . 40 LEU HG   1 1 
       25 19155 1 1 25 LEU N    N  11.681  -8.956   0.450 1.00 . A A . 40 LEU N    1 1 
       25 19156 1 1 25 LEU O    O  10.115  -9.104  -1.780 1.00 . A A . 40 LEU O    1 1 
       25 19157 1 1 26 ASN C    C   7.260 -10.709  -2.538 1.00 . A A . 41 ASN C    1 1 
       25 19158 1 1 26 ASN CA   C   8.648 -11.336  -2.511 1.00 . A A . 41 ASN CA   1 1 
       25 19159 1 1 26 ASN CB   C   8.554 -12.833  -2.812 1.00 . A A . 41 ASN CB   1 1 
       25 19160 1 1 26 ASN CG   C   8.800 -13.143  -4.274 1.00 . A A . 41 ASN CG   1 1 
       25 19161 1 1 26 ASN H    H   9.203 -11.804  -0.525 1.00 . A A . 41 ASN H    1 1 
       25 19162 1 1 26 ASN HA   H   9.259 -10.863  -3.265 1.00 . A A . 41 ASN HA   1 1 
       25 19163 1 1 26 ASN HB2  H   9.291 -13.359  -2.223 1.00 . A A . 41 ASN HB2  1 1 
       25 19164 1 1 26 ASN HB3  H   7.568 -13.186  -2.547 1.00 . A A . 41 ASN HB3  1 1 
       25 19165 1 1 26 ASN HD21 H   6.977 -12.501  -4.741 1.00 . A A . 41 ASN HD21 1 1 
       25 19166 1 1 26 ASN HD22 H   7.934 -13.066  -6.064 1.00 . A A . 41 ASN HD22 1 1 
       25 19167 1 1 26 ASN N    N   9.285 -11.118  -1.220 1.00 . A A . 41 ASN N    1 1 
       25 19168 1 1 26 ASN ND2  N   7.802 -12.878  -5.111 1.00 . A A . 41 ASN ND2  1 1 
       25 19169 1 1 26 ASN O    O   6.632 -10.521  -1.495 1.00 . A A . 41 ASN O    1 1 
       25 19170 1 1 26 ASN OD1  O   9.873 -13.615  -4.650 1.00 . A A . 41 ASN OD1  1 1 
       25 19171 1 1 27 GLU C    C   4.404 -10.623  -3.182 1.00 . A A . 42 GLU C    1 1 
       25 19172 1 1 27 GLU CA   C   5.461  -9.791  -3.898 1.00 . A A . 42 GLU CA   1 1 
       25 19173 1 1 27 GLU CB   C   5.113  -9.688  -5.379 1.00 . A A . 42 GLU CB   1 1 
       25 19174 1 1 27 GLU CD   C   7.017  -9.768  -7.041 1.00 . A A . 42 GLU CD   1 1 
       25 19175 1 1 27 GLU CG   C   6.120  -8.889  -6.190 1.00 . A A . 42 GLU CG   1 1 
       25 19176 1 1 27 GLU H    H   7.324 -10.571  -4.529 1.00 . A A . 42 GLU H    1 1 
       25 19177 1 1 27 GLU HA   H   5.488  -8.797  -3.464 1.00 . A A . 42 GLU HA   1 1 
       25 19178 1 1 27 GLU HB2  H   5.063 -10.688  -5.788 1.00 . A A . 42 GLU HB2  1 1 
       25 19179 1 1 27 GLU HB3  H   4.146  -9.219  -5.479 1.00 . A A . 42 GLU HB3  1 1 
       25 19180 1 1 27 GLU HG2  H   5.586  -8.213  -6.841 1.00 . A A . 42 GLU HG2  1 1 
       25 19181 1 1 27 GLU HG3  H   6.739  -8.319  -5.511 1.00 . A A . 42 GLU HG3  1 1 
       25 19182 1 1 27 GLU N    N   6.781 -10.393  -3.735 1.00 . A A . 42 GLU N    1 1 
       25 19183 1 1 27 GLU O    O   3.391 -10.098  -2.719 1.00 . A A . 42 GLU O    1 1 
       25 19184 1 1 27 GLU OE1  O   7.105 -10.981  -6.752 1.00 . A A . 42 GLU OE1  1 1 
       25 19185 1 1 27 GLU OE2  O   7.629  -9.246  -7.995 1.00 . A A . 42 GLU OE2  1 1 
       25 19186 1 1 28 ALA C    C   3.535 -12.382  -0.972 1.00 . A A . 43 ALA C    1 1 
       25 19187 1 1 28 ALA CA   C   3.724 -12.826  -2.416 1.00 . A A . 43 ALA CA   1 1 
       25 19188 1 1 28 ALA CB   C   4.235 -14.259  -2.473 1.00 . A A . 43 ALA CB   1 1 
       25 19189 1 1 28 ALA H    H   5.478 -12.281  -3.476 1.00 . A A . 43 ALA H    1 1 
       25 19190 1 1 28 ALA HA   H   2.774 -12.779  -2.929 1.00 . A A . 43 ALA HA   1 1 
       25 19191 1 1 28 ALA HB1  H   3.796 -14.829  -1.668 1.00 . A A . 43 ALA HB1  1 1 
       25 19192 1 1 28 ALA HB2  H   5.310 -14.262  -2.371 1.00 . A A . 43 ALA HB2  1 1 
       25 19193 1 1 28 ALA HB3  H   3.961 -14.701  -3.420 1.00 . A A . 43 ALA HB3  1 1 
       25 19194 1 1 28 ALA N    N   4.652 -11.924  -3.088 1.00 . A A . 43 ALA N    1 1 
       25 19195 1 1 28 ALA O    O   2.435 -12.449  -0.423 1.00 . A A . 43 ALA O    1 1 
       25 19196 1 1 29 GLN C    C   3.993  -9.978   0.982 1.00 . A A . 44 GLN C    1 1 
       25 19197 1 1 29 GLN CA   C   4.588 -11.379   0.982 1.00 . A A . 44 GLN CA   1 1 
       25 19198 1 1 29 GLN CB   C   6.001 -11.332   1.554 1.00 . A A . 44 GLN CB   1 1 
       25 19199 1 1 29 GLN CD   C   5.825 -13.331   3.087 1.00 . A A . 44 GLN CD   1 1 
       25 19200 1 1 29 GLN CG   C   6.557 -12.698   1.920 1.00 . A A . 44 GLN CG   1 1 
       25 19201 1 1 29 GLN H    H   5.454 -11.837  -0.889 1.00 . A A . 44 GLN H    1 1 
       25 19202 1 1 29 GLN HA   H   3.973 -12.033   1.581 1.00 . A A . 44 GLN HA   1 1 
       25 19203 1 1 29 GLN HB2  H   6.652 -10.885   0.817 1.00 . A A . 44 GLN HB2  1 1 
       25 19204 1 1 29 GLN HB3  H   5.998 -10.717   2.439 1.00 . A A . 44 GLN HB3  1 1 
       25 19205 1 1 29 GLN HE21 H   6.069 -11.679   4.169 1.00 . A A . 44 GLN HE21 1 1 
       25 19206 1 1 29 GLN HE22 H   5.221 -12.968   4.947 1.00 . A A . 44 GLN HE22 1 1 
       25 19207 1 1 29 GLN HG2  H   6.471 -13.350   1.064 1.00 . A A . 44 GLN HG2  1 1 
       25 19208 1 1 29 GLN HG3  H   7.599 -12.588   2.187 1.00 . A A . 44 GLN HG3  1 1 
       25 19209 1 1 29 GLN N    N   4.616 -11.888  -0.382 1.00 . A A . 44 GLN N    1 1 
       25 19210 1 1 29 GLN NE2  N   5.691 -12.583   4.178 1.00 . A A . 44 GLN NE2  1 1 
       25 19211 1 1 29 GLN O    O   3.403  -9.530   1.966 1.00 . A A . 44 GLN O    1 1 
       25 19212 1 1 29 GLN OE1  O   5.381 -14.477   3.009 1.00 . A A . 44 GLN OE1  1 1 
       25 19213 1 1 30 ILE C    C   2.135  -7.920  -0.302 1.00 . A A . 45 ILE C    1 1 
       25 19214 1 1 30 ILE CA   C   3.663  -7.943  -0.327 1.00 . A A . 45 ILE CA   1 1 
       25 19215 1 1 30 ILE CB   C   4.181  -7.348  -1.660 1.00 . A A . 45 ILE CB   1 1 
       25 19216 1 1 30 ILE CD1  C   6.109  -5.992  -0.688 1.00 . A A . 45 ILE CD1  1 1 
       25 19217 1 1 30 ILE CG1  C   5.697  -7.138  -1.586 1.00 . A A . 45 ILE CG1  1 1 
       25 19218 1 1 30 ILE CG2  C   3.476  -6.040  -1.999 1.00 . A A . 45 ILE CG2  1 1 
       25 19219 1 1 30 ILE H    H   4.652  -9.722  -0.881 1.00 . A A . 45 ILE H    1 1 
       25 19220 1 1 30 ILE HA   H   4.039  -7.337   0.483 1.00 . A A . 45 ILE HA   1 1 
       25 19221 1 1 30 ILE HB   H   3.966  -8.051  -2.447 1.00 . A A . 45 ILE HB   1 1 
       25 19222 1 1 30 ILE HD11 H   5.951  -6.268   0.344 1.00 . A A . 45 ILE HD11 1 1 
       25 19223 1 1 30 ILE HD12 H   5.517  -5.119  -0.920 1.00 . A A . 45 ILE HD12 1 1 
       25 19224 1 1 30 ILE HD13 H   7.154  -5.772  -0.846 1.00 . A A . 45 ILE HD13 1 1 
       25 19225 1 1 30 ILE HG12 H   6.163  -8.036  -1.208 1.00 . A A . 45 ILE HG12 1 1 
       25 19226 1 1 30 ILE HG13 H   6.075  -6.931  -2.577 1.00 . A A . 45 ILE HG13 1 1 
       25 19227 1 1 30 ILE HG21 H   3.699  -5.769  -3.020 1.00 . A A . 45 ILE HG21 1 1 
       25 19228 1 1 30 ILE HG22 H   3.826  -5.265  -1.338 1.00 . A A . 45 ILE HG22 1 1 
       25 19229 1 1 30 ILE HG23 H   2.410  -6.160  -1.883 1.00 . A A . 45 ILE HG23 1 1 
       25 19230 1 1 30 ILE N    N   4.164  -9.298  -0.145 1.00 . A A . 45 ILE N    1 1 
       25 19231 1 1 30 ILE O    O   1.533  -7.012   0.268 1.00 . A A . 45 ILE O    1 1 
       25 19232 1 1 31 LYS C    C  -0.490  -9.013   0.489 1.00 . A A . 46 LYS C    1 1 
       25 19233 1 1 31 LYS CA   C   0.052  -9.006  -0.934 1.00 . A A . 46 LYS CA   1 1 
       25 19234 1 1 31 LYS CB   C  -0.402 -10.264  -1.677 1.00 . A A . 46 LYS CB   1 1 
       25 19235 1 1 31 LYS CD   C  -2.423 -11.639  -2.260 1.00 . A A . 46 LYS CD   1 1 
       25 19236 1 1 31 LYS CE   C  -3.908 -11.692  -1.937 1.00 . A A . 46 LYS CE   1 1 
       25 19237 1 1 31 LYS CG   C  -1.866 -10.236  -2.084 1.00 . A A . 46 LYS CG   1 1 
       25 19238 1 1 31 LYS H    H   2.035  -9.631  -1.336 1.00 . A A . 46 LYS H    1 1 
       25 19239 1 1 31 LYS HA   H  -0.322  -8.133  -1.448 1.00 . A A . 46 LYS HA   1 1 
       25 19240 1 1 31 LYS HB2  H   0.196 -10.376  -2.570 1.00 . A A . 46 LYS HB2  1 1 
       25 19241 1 1 31 LYS HB3  H  -0.243 -11.121  -1.040 1.00 . A A . 46 LYS HB3  1 1 
       25 19242 1 1 31 LYS HD2  H  -2.276 -11.948  -3.282 1.00 . A A . 46 LYS HD2  1 1 
       25 19243 1 1 31 LYS HD3  H  -1.895 -12.311  -1.598 1.00 . A A . 46 LYS HD3  1 1 
       25 19244 1 1 31 LYS HE2  H  -4.350 -10.736  -2.175 1.00 . A A . 46 LYS HE2  1 1 
       25 19245 1 1 31 LYS HE3  H  -4.367 -12.460  -2.543 1.00 . A A . 46 LYS HE3  1 1 
       25 19246 1 1 31 LYS HG2  H  -2.431  -9.728  -1.318 1.00 . A A . 46 LYS HG2  1 1 
       25 19247 1 1 31 LYS HG3  H  -1.959  -9.700  -3.018 1.00 . A A . 46 LYS HG3  1 1 
       25 19248 1 1 31 LYS HZ1  H  -3.561 -12.796  -0.198 1.00 . A A . 46 LYS HZ1  1 1 
       25 19249 1 1 31 LYS HZ2  H  -5.153 -12.244  -0.353 1.00 . A A . 46 LYS HZ2  1 1 
       25 19250 1 1 31 LYS HZ3  H  -3.925 -11.167   0.085 1.00 . A A . 46 LYS HZ3  1 1 
       25 19251 1 1 31 LYS N    N   1.509  -8.925  -0.909 1.00 . A A . 46 LYS N    1 1 
       25 19252 1 1 31 LYS NZ   N  -4.154 -11.996  -0.501 1.00 . A A . 46 LYS NZ   1 1 
       25 19253 1 1 31 LYS O    O  -1.369  -8.227   0.840 1.00 . A A . 46 LYS O    1 1 
       25 19254 1 1 32 ILE C    C   0.126  -8.781   3.474 1.00 . A A . 47 ILE C    1 1 
       25 19255 1 1 32 ILE CA   C  -0.326 -10.013   2.705 1.00 . A A . 47 ILE CA   1 1 
       25 19256 1 1 32 ILE CB   C   0.306 -11.272   3.342 1.00 . A A . 47 ILE CB   1 1 
       25 19257 1 1 32 ILE CD1  C  -0.004 -13.799   3.268 1.00 . A A . 47 ILE CD1  1 1 
       25 19258 1 1 32 ILE CG1  C  -0.676 -12.444   3.287 1.00 . A A . 47 ILE CG1  1 1 
       25 19259 1 1 32 ILE CG2  C   0.751 -11.008   4.780 1.00 . A A . 47 ILE CG2  1 1 
       25 19260 1 1 32 ILE H    H   0.776 -10.481   0.958 1.00 . A A . 47 ILE H    1 1 
       25 19261 1 1 32 ILE HA   H  -1.403 -10.098   2.755 1.00 . A A . 47 ILE HA   1 1 
       25 19262 1 1 32 ILE HB   H   1.185 -11.524   2.769 1.00 . A A . 47 ILE HB   1 1 
       25 19263 1 1 32 ILE HD11 H   0.966 -13.727   3.739 1.00 . A A . 47 ILE HD11 1 1 
       25 19264 1 1 32 ILE HD12 H   0.116 -14.127   2.247 1.00 . A A . 47 ILE HD12 1 1 
       25 19265 1 1 32 ILE HD13 H  -0.612 -14.511   3.806 1.00 . A A . 47 ILE HD13 1 1 
       25 19266 1 1 32 ILE HG12 H  -1.320 -12.406   4.153 1.00 . A A . 47 ILE HG12 1 1 
       25 19267 1 1 32 ILE HG13 H  -1.277 -12.358   2.394 1.00 . A A . 47 ILE HG13 1 1 
       25 19268 1 1 32 ILE HG21 H   1.567 -10.296   4.781 1.00 . A A . 47 ILE HG21 1 1 
       25 19269 1 1 32 ILE HG22 H   1.079 -11.930   5.233 1.00 . A A . 47 ILE HG22 1 1 
       25 19270 1 1 32 ILE HG23 H  -0.077 -10.604   5.346 1.00 . A A . 47 ILE HG23 1 1 
       25 19271 1 1 32 ILE N    N   0.065  -9.898   1.305 1.00 . A A . 47 ILE N    1 1 
       25 19272 1 1 32 ILE O    O  -0.606  -8.231   4.298 1.00 . A A . 47 ILE O    1 1 
       25 19273 1 1 33 TRP C    C   1.077  -5.990   3.642 1.00 . A A . 48 TRP C    1 1 
       25 19274 1 1 33 TRP CA   C   1.961  -7.210   3.821 1.00 . A A . 48 TRP CA   1 1 
       25 19275 1 1 33 TRP CB   C   3.333  -6.991   3.175 1.00 . A A . 48 TRP CB   1 1 
       25 19276 1 1 33 TRP CD1  C   5.255  -5.859   4.421 1.00 . A A . 48 TRP CD1  1 1 
       25 19277 1 1 33 TRP CD2  C   3.863  -4.425   3.421 1.00 . A A . 48 TRP CD2  1 1 
       25 19278 1 1 33 TRP CE2  C   4.882  -3.694   4.052 1.00 . A A . 48 TRP CE2  1 1 
       25 19279 1 1 33 TRP CE3  C   2.875  -3.728   2.731 1.00 . A A . 48 TRP CE3  1 1 
       25 19280 1 1 33 TRP CG   C   4.118  -5.814   3.672 1.00 . A A . 48 TRP CG   1 1 
       25 19281 1 1 33 TRP CH2  C   3.961  -1.652   3.325 1.00 . A A . 48 TRP CH2  1 1 
       25 19282 1 1 33 TRP CZ2  C   4.942  -2.305   4.010 1.00 . A A . 48 TRP CZ2  1 1 
       25 19283 1 1 33 TRP CZ3  C   2.935  -2.350   2.689 1.00 . A A . 48 TRP CZ3  1 1 
       25 19284 1 1 33 TRP H    H   1.864  -8.864   2.517 1.00 . A A . 48 TRP H    1 1 
       25 19285 1 1 33 TRP HA   H   2.079  -7.417   4.872 1.00 . A A . 48 TRP HA   1 1 
       25 19286 1 1 33 TRP HB2  H   3.936  -7.869   3.341 1.00 . A A . 48 TRP HB2  1 1 
       25 19287 1 1 33 TRP HB3  H   3.192  -6.865   2.112 1.00 . A A . 48 TRP HB3  1 1 
       25 19288 1 1 33 TRP HD1  H   5.716  -6.769   4.774 1.00 . A A . 48 TRP HD1  1 1 
       25 19289 1 1 33 TRP HE1  H   6.513  -4.360   5.150 1.00 . A A . 48 TRP HE1  1 1 
       25 19290 1 1 33 TRP HE3  H   2.081  -4.244   2.232 1.00 . A A . 48 TRP HE3  1 1 
       25 19291 1 1 33 TRP HH2  H   3.971  -0.578   3.260 1.00 . A A . 48 TRP HH2  1 1 
       25 19292 1 1 33 TRP HZ2  H   5.732  -1.752   4.498 1.00 . A A . 48 TRP HZ2  1 1 
       25 19293 1 1 33 TRP HZ3  H   2.175  -1.797   2.161 1.00 . A A . 48 TRP HZ3  1 1 
       25 19294 1 1 33 TRP N    N   1.350  -8.368   3.187 1.00 . A A . 48 TRP N    1 1 
       25 19295 1 1 33 TRP NE1  N   5.718  -4.588   4.647 1.00 . A A . 48 TRP NE1  1 1 
       25 19296 1 1 33 TRP O    O   0.753  -5.292   4.603 1.00 . A A . 48 TRP O    1 1 
       25 19297 1 1 34 PHE C    C  -1.580  -4.851   2.650 1.00 . A A . 49 PHE C    1 1 
       25 19298 1 1 34 PHE CA   C  -0.192  -4.630   2.091 1.00 . A A . 49 PHE CA   1 1 
       25 19299 1 1 34 PHE CB   C  -0.218  -4.367   0.589 1.00 . A A . 49 PHE CB   1 1 
       25 19300 1 1 34 PHE CD1  C   0.693  -2.076   0.200 1.00 . A A . 49 PHE CD1  1 1 
       25 19301 1 1 34 PHE CD2  C   2.140  -3.941  -0.103 1.00 . A A . 49 PHE CD2  1 1 
       25 19302 1 1 34 PHE CE1  C   1.737  -1.216  -0.094 1.00 . A A . 49 PHE CE1  1 1 
       25 19303 1 1 34 PHE CE2  C   3.184  -3.093  -0.408 1.00 . A A . 49 PHE CE2  1 1 
       25 19304 1 1 34 PHE CG   C   0.888  -3.443   0.200 1.00 . A A . 49 PHE CG   1 1 
       25 19305 1 1 34 PHE CZ   C   2.985  -1.730  -0.400 1.00 . A A . 49 PHE CZ   1 1 
       25 19306 1 1 34 PHE H    H   0.960  -6.364   1.689 1.00 . A A . 49 PHE H    1 1 
       25 19307 1 1 34 PHE HA   H   0.226  -3.763   2.581 1.00 . A A . 49 PHE HA   1 1 
       25 19308 1 1 34 PHE HB2  H  -0.094  -5.297   0.055 1.00 . A A . 49 PHE HB2  1 1 
       25 19309 1 1 34 PHE HB3  H  -1.157  -3.909   0.316 1.00 . A A . 49 PHE HB3  1 1 
       25 19310 1 1 34 PHE HD1  H  -0.286  -1.682   0.438 1.00 . A A . 49 PHE HD1  1 1 
       25 19311 1 1 34 PHE HD2  H   2.295  -5.008  -0.107 1.00 . A A . 49 PHE HD2  1 1 
       25 19312 1 1 34 PHE HE1  H   1.576  -0.147  -0.094 1.00 . A A . 49 PHE HE1  1 1 
       25 19313 1 1 34 PHE HE2  H   4.158  -3.496  -0.644 1.00 . A A . 49 PHE HE2  1 1 
       25 19314 1 1 34 PHE HZ   H   3.809  -1.070  -0.615 1.00 . A A . 49 PHE HZ   1 1 
       25 19315 1 1 34 PHE N    N   0.676  -5.755   2.405 1.00 . A A . 49 PHE N    1 1 
       25 19316 1 1 34 PHE O    O  -2.191  -3.941   3.209 1.00 . A A . 49 PHE O    1 1 
       25 19317 1 1 35 GLN C    C  -3.447  -6.236   4.511 1.00 . A A . 50 GLN C    1 1 
       25 19318 1 1 35 GLN CA   C  -3.386  -6.413   2.997 1.00 . A A . 50 GLN CA   1 1 
       25 19319 1 1 35 GLN CB   C  -3.737  -7.854   2.622 1.00 . A A . 50 GLN CB   1 1 
       25 19320 1 1 35 GLN CD   C  -3.877  -7.215   0.173 1.00 . A A . 50 GLN CD   1 1 
       25 19321 1 1 35 GLN CG   C  -4.509  -7.985   1.319 1.00 . A A . 50 GLN CG   1 1 
       25 19322 1 1 35 GLN H    H  -1.532  -6.753   2.050 1.00 . A A . 50 GLN H    1 1 
       25 19323 1 1 35 GLN HA   H  -4.090  -5.739   2.532 1.00 . A A . 50 GLN HA   1 1 
       25 19324 1 1 35 GLN HB2  H  -2.822  -8.422   2.530 1.00 . A A . 50 GLN HB2  1 1 
       25 19325 1 1 35 GLN HB3  H  -4.335  -8.283   3.413 1.00 . A A . 50 GLN HB3  1 1 
       25 19326 1 1 35 GLN HE21 H  -4.131  -8.770  -1.039 1.00 . A A . 50 GLN HE21 1 1 
       25 19327 1 1 35 GLN HE22 H  -3.382  -7.382  -1.746 1.00 . A A . 50 GLN HE22 1 1 
       25 19328 1 1 35 GLN HG2  H  -4.550  -9.030   1.048 1.00 . A A . 50 GLN HG2  1 1 
       25 19329 1 1 35 GLN HG3  H  -5.512  -7.614   1.473 1.00 . A A . 50 GLN HG3  1 1 
       25 19330 1 1 35 GLN N    N  -2.071  -6.069   2.500 1.00 . A A . 50 GLN N    1 1 
       25 19331 1 1 35 GLN NE2  N  -3.787  -7.854  -0.988 1.00 . A A . 50 GLN NE2  1 1 
       25 19332 1 1 35 GLN O    O  -4.497  -5.911   5.066 1.00 . A A . 50 GLN O    1 1 
       25 19333 1 1 35 GLN OE1  O  -3.477  -6.061   0.327 1.00 . A A . 50 GLN OE1  1 1 
       25 19334 1 1 36 ASN C    C  -2.281  -4.842   7.034 1.00 . A A . 51 ASN C    1 1 
       25 19335 1 1 36 ASN CA   C  -2.242  -6.311   6.626 1.00 . A A . 51 ASN CA   1 1 
       25 19336 1 1 36 ASN CB   C  -0.969  -6.968   7.164 1.00 . A A . 51 ASN CB   1 1 
       25 19337 1 1 36 ASN CG   C  -1.174  -7.595   8.529 1.00 . A A . 51 ASN CG   1 1 
       25 19338 1 1 36 ASN H    H  -1.502  -6.707   4.681 1.00 . A A . 51 ASN H    1 1 
       25 19339 1 1 36 ASN HA   H  -3.100  -6.813   7.048 1.00 . A A . 51 ASN HA   1 1 
       25 19340 1 1 36 ASN HB2  H  -0.651  -7.740   6.480 1.00 . A A . 51 ASN HB2  1 1 
       25 19341 1 1 36 ASN HB3  H  -0.193  -6.221   7.244 1.00 . A A . 51 ASN HB3  1 1 
       25 19342 1 1 36 ASN HD21 H   0.147  -9.018   8.102 1.00 . A A . 51 ASN HD21 1 1 
       25 19343 1 1 36 ASN HD22 H  -0.575  -9.110   9.669 1.00 . A A . 51 ASN HD22 1 1 
       25 19344 1 1 36 ASN N    N  -2.311  -6.451   5.176 1.00 . A A . 51 ASN N    1 1 
       25 19345 1 1 36 ASN ND2  N  -0.462  -8.685   8.794 1.00 . A A . 51 ASN ND2  1 1 
       25 19346 1 1 36 ASN O    O  -2.889  -4.483   8.041 1.00 . A A . 51 ASN O    1 1 
       25 19347 1 1 36 ASN OD1  O  -1.963  -7.105   9.338 1.00 . A A . 51 ASN OD1  1 1 
       25 19348 1 1 37 LYS C    C  -2.954  -1.928   6.303 1.00 . A A . 52 LYS C    1 1 
       25 19349 1 1 37 LYS CA   C  -1.585  -2.566   6.521 1.00 . A A . 52 LYS CA   1 1 
       25 19350 1 1 37 LYS CB   C  -0.544  -1.883   5.633 1.00 . A A . 52 LYS CB   1 1 
       25 19351 1 1 37 LYS CD   C   1.917  -1.802   6.151 1.00 . A A . 52 LYS CD   1 1 
       25 19352 1 1 37 LYS CE   C   2.942  -2.682   6.849 1.00 . A A . 52 LYS CE   1 1 
       25 19353 1 1 37 LYS CG   C   0.781  -2.627   5.566 1.00 . A A . 52 LYS CG   1 1 
       25 19354 1 1 37 LYS H    H  -1.160  -4.345   5.454 1.00 . A A . 52 LYS H    1 1 
       25 19355 1 1 37 LYS HA   H  -1.302  -2.438   7.555 1.00 . A A . 52 LYS HA   1 1 
       25 19356 1 1 37 LYS HB2  H  -0.939  -1.805   4.630 1.00 . A A . 52 LYS HB2  1 1 
       25 19357 1 1 37 LYS HB3  H  -0.357  -0.891   6.015 1.00 . A A . 52 LYS HB3  1 1 
       25 19358 1 1 37 LYS HD2  H   2.405  -1.262   5.354 1.00 . A A . 52 LYS HD2  1 1 
       25 19359 1 1 37 LYS HD3  H   1.509  -1.103   6.867 1.00 . A A . 52 LYS HD3  1 1 
       25 19360 1 1 37 LYS HE2  H   3.210  -3.494   6.189 1.00 . A A . 52 LYS HE2  1 1 
       25 19361 1 1 37 LYS HE3  H   3.819  -2.089   7.065 1.00 . A A . 52 LYS HE3  1 1 
       25 19362 1 1 37 LYS HG2  H   0.695  -3.548   6.123 1.00 . A A . 52 LYS HG2  1 1 
       25 19363 1 1 37 LYS HG3  H   1.006  -2.850   4.533 1.00 . A A . 52 LYS HG3  1 1 
       25 19364 1 1 37 LYS HZ1  H   1.449  -3.610   7.979 1.00 . A A . 52 LYS HZ1  1 1 
       25 19365 1 1 37 LYS HZ2  H   2.391  -2.513   8.857 1.00 . A A . 52 LYS HZ2  1 1 
       25 19366 1 1 37 LYS HZ3  H   3.022  -4.028   8.445 1.00 . A A . 52 LYS HZ3  1 1 
       25 19367 1 1 37 LYS N    N  -1.626  -3.997   6.243 1.00 . A A . 52 LYS N    1 1 
       25 19368 1 1 37 LYS NZ   N   2.414  -3.248   8.121 1.00 . A A . 52 LYS NZ   1 1 
       25 19369 1 1 37 LYS O    O  -3.369  -1.053   7.063 1.00 . A A . 52 LYS O    1 1 
       25 19370 1 1 38 ARG C    C  -5.939  -2.056   6.105 1.00 . A A . 53 ARG C    1 1 
       25 19371 1 1 38 ARG CA   C  -4.971  -1.841   4.945 1.00 . A A . 53 ARG CA   1 1 
       25 19372 1 1 38 ARG CB   C  -5.520  -2.501   3.679 1.00 . A A . 53 ARG CB   1 1 
       25 19373 1 1 38 ARG CD   C  -6.605  -1.026   1.955 1.00 . A A . 53 ARG CD   1 1 
       25 19374 1 1 38 ARG CG   C  -6.823  -1.887   3.190 1.00 . A A . 53 ARG CG   1 1 
       25 19375 1 1 38 ARG CZ   C  -8.855  -0.190   1.400 1.00 . A A . 53 ARG CZ   1 1 
       25 19376 1 1 38 ARG H    H  -3.265  -3.071   4.692 1.00 . A A . 53 ARG H    1 1 
       25 19377 1 1 38 ARG HA   H  -4.869  -0.780   4.771 1.00 . A A . 53 ARG HA   1 1 
       25 19378 1 1 38 ARG HB2  H  -4.786  -2.413   2.893 1.00 . A A . 53 ARG HB2  1 1 
       25 19379 1 1 38 ARG HB3  H  -5.695  -3.548   3.880 1.00 . A A . 53 ARG HB3  1 1 
       25 19380 1 1 38 ARG HD2  H  -5.630  -0.566   2.019 1.00 . A A . 53 ARG HD2  1 1 
       25 19381 1 1 38 ARG HD3  H  -6.648  -1.656   1.080 1.00 . A A . 53 ARG HD3  1 1 
       25 19382 1 1 38 ARG HE   H  -7.355   0.933   2.090 1.00 . A A . 53 ARG HE   1 1 
       25 19383 1 1 38 ARG HG2  H  -7.514  -2.679   2.945 1.00 . A A . 53 ARG HG2  1 1 
       25 19384 1 1 38 ARG HG3  H  -7.238  -1.275   3.976 1.00 . A A . 53 ARG HG3  1 1 
       25 19385 1 1 38 ARG HH11 H  -8.602  -2.175   1.106 1.00 . A A . 53 ARG HH11 1 1 
       25 19386 1 1 38 ARG HH12 H -10.174  -1.562   0.719 1.00 . A A . 53 ARG HH12 1 1 
       25 19387 1 1 38 ARG HH21 H  -9.424   1.741   1.583 1.00 . A A . 53 ARG HH21 1 1 
       25 19388 1 1 38 ARG HH22 H -10.642   0.661   0.992 1.00 . A A . 53 ARG HH22 1 1 
       25 19389 1 1 38 ARG N    N  -3.650  -2.371   5.262 1.00 . A A . 53 ARG N    1 1 
       25 19390 1 1 38 ARG NE   N  -7.616   0.022   1.834 1.00 . A A . 53 ARG NE   1 1 
       25 19391 1 1 38 ARG NH1  N  -9.242  -1.409   1.046 1.00 . A A . 53 ARG NH1  1 1 
       25 19392 1 1 38 ARG NH2  N  -9.711   0.821   1.318 1.00 . A A . 53 ARG NH2  1 1 
       25 19393 1 1 38 ARG O    O  -6.864  -1.270   6.308 1.00 . A A . 53 ARG O    1 1 
       25 19394 1 1 39 ALA C    C  -6.220  -2.587   9.211 1.00 . A A . 54 ALA C    1 1 
       25 19395 1 1 39 ALA CA   C  -6.575  -3.443   8.000 1.00 . A A . 54 ALA CA   1 1 
       25 19396 1 1 39 ALA CB   C  -6.465  -4.921   8.347 1.00 . A A . 54 ALA CB   1 1 
       25 19397 1 1 39 ALA H    H  -4.967  -3.717   6.650 1.00 . A A . 54 ALA H    1 1 
       25 19398 1 1 39 ALA HA   H  -7.597  -3.240   7.716 1.00 . A A . 54 ALA HA   1 1 
       25 19399 1 1 39 ALA HB1  H  -7.189  -5.480   7.773 1.00 . A A . 54 ALA HB1  1 1 
       25 19400 1 1 39 ALA HB2  H  -6.658  -5.059   9.401 1.00 . A A . 54 ALA HB2  1 1 
       25 19401 1 1 39 ALA HB3  H  -5.471  -5.273   8.114 1.00 . A A . 54 ALA HB3  1 1 
       25 19402 1 1 39 ALA N    N  -5.720  -3.127   6.862 1.00 . A A . 54 ALA N    1 1 
       25 19403 1 1 39 ALA O    O  -7.099  -2.141   9.947 1.00 . A A . 54 ALA O    1 1 
       25 19404 1 1 40 LYS C    C  -4.975  -0.129  10.438 1.00 . A A . 55 LYS C    1 1 
       25 19405 1 1 40 LYS CA   C  -4.454  -1.560  10.535 1.00 . A A . 55 LYS CA   1 1 
       25 19406 1 1 40 LYS CB   C  -2.924  -1.561  10.583 1.00 . A A . 55 LYS CB   1 1 
       25 19407 1 1 40 LYS CD   C  -1.182   0.124  11.267 1.00 . A A . 55 LYS CD   1 1 
       25 19408 1 1 40 LYS CE   C   0.057  -0.115  12.115 1.00 . A A . 55 LYS CE   1 1 
       25 19409 1 1 40 LYS CG   C  -2.350  -0.739  11.727 1.00 . A A . 55 LYS CG   1 1 
       25 19410 1 1 40 LYS H    H  -4.271  -2.746   8.791 1.00 . A A . 55 LYS H    1 1 
       25 19411 1 1 40 LYS HA   H  -4.834  -2.006  11.442 1.00 . A A . 55 LYS HA   1 1 
       25 19412 1 1 40 LYS HB2  H  -2.581  -2.579  10.694 1.00 . A A . 55 LYS HB2  1 1 
       25 19413 1 1 40 LYS HB3  H  -2.546  -1.162   9.654 1.00 . A A . 55 LYS HB3  1 1 
       25 19414 1 1 40 LYS HD2  H  -0.953  -0.114  10.238 1.00 . A A . 55 LYS HD2  1 1 
       25 19415 1 1 40 LYS HD3  H  -1.464   1.164  11.343 1.00 . A A . 55 LYS HD3  1 1 
       25 19416 1 1 40 LYS HE2  H  -0.138   0.227  13.119 1.00 . A A . 55 LYS HE2  1 1 
       25 19417 1 1 40 LYS HE3  H   0.267  -1.175  12.131 1.00 . A A . 55 LYS HE3  1 1 
       25 19418 1 1 40 LYS HG2  H  -3.124  -0.097  12.119 1.00 . A A . 55 LYS HG2  1 1 
       25 19419 1 1 40 LYS HG3  H  -2.008  -1.409  12.501 1.00 . A A . 55 LYS HG3  1 1 
       25 19420 1 1 40 LYS HZ1  H   1.181   1.618  11.809 1.00 . A A . 55 LYS HZ1  1 1 
       25 19421 1 1 40 LYS HZ2  H   1.292   0.499  10.546 1.00 . A A . 55 LYS HZ2  1 1 
       25 19422 1 1 40 LYS HZ3  H   2.115   0.220  11.996 1.00 . A A . 55 LYS HZ3  1 1 
       25 19423 1 1 40 LYS N    N  -4.925  -2.362   9.412 1.00 . A A . 55 LYS N    1 1 
       25 19424 1 1 40 LYS NZ   N   1.245   0.606  11.579 1.00 . A A . 55 LYS NZ   1 1 
       25 19425 1 1 40 LYS O    O  -5.868   0.269  11.186 1.00 . A A . 55 LYS O    1 1 
       25 19426 1 1 41 ILE C    C  -4.642   2.839  10.594 1.00 . A A . 56 ILE C    1 1 
       25 19427 1 1 41 ILE CA   C  -4.823   2.027   9.317 1.00 . A A . 56 ILE CA   1 1 
       25 19428 1 1 41 ILE CB   C  -6.293   2.119   8.866 1.00 . A A . 56 ILE CB   1 1 
       25 19429 1 1 41 ILE CD1  C  -7.982   1.186   7.207 1.00 . A A . 56 ILE CD1  1 1 
       25 19430 1 1 41 ILE CG1  C  -6.553   1.161   7.701 1.00 . A A . 56 ILE CG1  1 1 
       25 19431 1 1 41 ILE CG2  C  -6.637   3.548   8.472 1.00 . A A . 56 ILE CG2  1 1 
       25 19432 1 1 41 ILE H    H  -3.706   0.267   8.944 1.00 . A A . 56 ILE H    1 1 
       25 19433 1 1 41 ILE HA   H  -4.204   2.451   8.541 1.00 . A A . 56 ILE HA   1 1 
       25 19434 1 1 41 ILE HB   H  -6.920   1.839   9.699 1.00 . A A . 56 ILE HB   1 1 
       25 19435 1 1 41 ILE HD11 H  -8.288   2.208   7.039 1.00 . A A . 56 ILE HD11 1 1 
       25 19436 1 1 41 ILE HD12 H  -8.626   0.733   7.946 1.00 . A A . 56 ILE HD12 1 1 
       25 19437 1 1 41 ILE HD13 H  -8.052   0.633   6.281 1.00 . A A . 56 ILE HD13 1 1 
       25 19438 1 1 41 ILE HG12 H  -5.912   1.428   6.875 1.00 . A A . 56 ILE HG12 1 1 
       25 19439 1 1 41 ILE HG13 H  -6.327   0.153   8.016 1.00 . A A . 56 ILE HG13 1 1 
       25 19440 1 1 41 ILE HG21 H  -6.654   4.170   9.354 1.00 . A A . 56 ILE HG21 1 1 
       25 19441 1 1 41 ILE HG22 H  -7.609   3.567   8.000 1.00 . A A . 56 ILE HG22 1 1 
       25 19442 1 1 41 ILE HG23 H  -5.895   3.920   7.782 1.00 . A A . 56 ILE HG23 1 1 
       25 19443 1 1 41 ILE N    N  -4.412   0.641   9.511 1.00 . A A . 56 ILE N    1 1 
       25 19444 1 1 41 ILE O    O  -5.445   2.742  11.522 1.00 . A A . 56 ILE O    1 1 
       25 19445 1 1 42 LYS C    C  -3.057   3.613  13.035 1.00 . A A . 57 LYS C    1 1 
       25 19446 1 1 42 LYS CA   C  -3.296   4.473  11.798 1.00 . A A . 57 LYS CA   1 1 
       25 19447 1 1 42 LYS CB   C  -4.449   5.448  12.052 1.00 . A A . 57 LYS CB   1 1 
       25 19448 1 1 42 LYS CD   C  -4.303   7.199  13.853 1.00 . A A . 57 LYS CD   1 1 
       25 19449 1 1 42 LYS CE   C  -5.569   8.031  13.967 1.00 . A A . 57 LYS CE   1 1 
       25 19450 1 1 42 LYS CG   C  -3.990   6.855  12.405 1.00 . A A . 57 LYS CG   1 1 
       25 19451 1 1 42 LYS H    H  -2.981   3.676   9.863 1.00 . A A . 57 LYS H    1 1 
       25 19452 1 1 42 LYS HA   H  -2.400   5.037  11.588 1.00 . A A . 57 LYS HA   1 1 
       25 19453 1 1 42 LYS HB2  H  -5.060   5.505  11.163 1.00 . A A . 57 LYS HB2  1 1 
       25 19454 1 1 42 LYS HB3  H  -5.052   5.072  12.867 1.00 . A A . 57 LYS HB3  1 1 
       25 19455 1 1 42 LYS HD2  H  -4.433   6.284  14.411 1.00 . A A . 57 LYS HD2  1 1 
       25 19456 1 1 42 LYS HD3  H  -3.476   7.759  14.266 1.00 . A A . 57 LYS HD3  1 1 
       25 19457 1 1 42 LYS HE2  H  -6.335   7.584  13.351 1.00 . A A . 57 LYS HE2  1 1 
       25 19458 1 1 42 LYS HE3  H  -5.893   8.031  14.998 1.00 . A A . 57 LYS HE3  1 1 
       25 19459 1 1 42 LYS HG2  H  -2.924   6.924  12.251 1.00 . A A . 57 LYS HG2  1 1 
       25 19460 1 1 42 LYS HG3  H  -4.496   7.559  11.760 1.00 . A A . 57 LYS HG3  1 1 
       25 19461 1 1 42 LYS HZ1  H  -4.347   9.686  13.607 1.00 . A A . 57 LYS HZ1  1 1 
       25 19462 1 1 42 LYS HZ2  H  -5.908  10.087  14.119 1.00 . A A . 57 LYS HZ2  1 1 
       25 19463 1 1 42 LYS HZ3  H  -5.649   9.549  12.535 1.00 . A A . 57 LYS HZ3  1 1 
       25 19464 1 1 42 LYS N    N  -3.583   3.642  10.635 1.00 . A A . 57 LYS N    1 1 
       25 19465 1 1 42 LYS NZ   N  -5.354   9.437  13.526 1.00 . A A . 57 LYS NZ   1 1 
       25 19466 1 1 42 LYS O    O  -3.124   2.386  12.972 1.00 . A A . 57 LYS O    1 1 
       25 19467 1 1 43 LYS C    C  -1.299   2.659  15.290 1.00 . A A . 58 LYS C    1 1 
       25 19468 1 1 43 LYS CA   C  -2.525   3.560  15.410 1.00 . A A . 58 LYS CA   1 1 
       25 19469 1 1 43 LYS CB   C  -3.747   2.727  15.805 1.00 . A A . 58 LYS CB   1 1 
       25 19470 1 1 43 LYS CD   C  -5.530   3.596  17.354 1.00 . A A . 58 LYS CD   1 1 
       25 19471 1 1 43 LYS CE   C  -6.678   2.626  17.578 1.00 . A A . 58 LYS CE   1 1 
       25 19472 1 1 43 LYS CG   C  -5.026   3.542  15.919 1.00 . A A . 58 LYS CG   1 1 
       25 19473 1 1 43 LYS H    H  -2.735   5.244  14.146 1.00 . A A . 58 LYS H    1 1 
       25 19474 1 1 43 LYS HA   H  -2.341   4.298  16.176 1.00 . A A . 58 LYS HA   1 1 
       25 19475 1 1 43 LYS HB2  H  -3.901   1.959  15.060 1.00 . A A . 58 LYS HB2  1 1 
       25 19476 1 1 43 LYS HB3  H  -3.556   2.259  16.758 1.00 . A A . 58 LYS HB3  1 1 
       25 19477 1 1 43 LYS HD2  H  -4.719   3.338  18.019 1.00 . A A . 58 LYS HD2  1 1 
       25 19478 1 1 43 LYS HD3  H  -5.870   4.598  17.568 1.00 . A A . 58 LYS HD3  1 1 
       25 19479 1 1 43 LYS HE2  H  -7.327   2.649  16.715 1.00 . A A . 58 LYS HE2  1 1 
       25 19480 1 1 43 LYS HE3  H  -6.273   1.631  17.695 1.00 . A A . 58 LYS HE3  1 1 
       25 19481 1 1 43 LYS HG2  H  -4.833   4.547  15.580 1.00 . A A . 58 LYS HG2  1 1 
       25 19482 1 1 43 LYS HG3  H  -5.786   3.091  15.298 1.00 . A A . 58 LYS HG3  1 1 
       25 19483 1 1 43 LYS HZ1  H  -6.834   3.167  19.589 1.00 . A A . 58 LYS HZ1  1 1 
       25 19484 1 1 43 LYS HZ2  H  -8.098   2.185  19.045 1.00 . A A . 58 LYS HZ2  1 1 
       25 19485 1 1 43 LYS HZ3  H  -8.049   3.817  18.608 1.00 . A A . 58 LYS HZ3  1 1 
       25 19486 1 1 43 LYS N    N  -2.775   4.265  14.159 1.00 . A A . 58 LYS N    1 1 
       25 19487 1 1 43 LYS NZ   N  -7.471   2.973  18.790 1.00 . A A . 58 LYS NZ   1 1 
       25 19488 1 1 43 LYS O    O  -1.386   1.539  14.787 1.00 . A A . 58 LYS O    1 1 
       25 19489 1 1 44 SER C    C   1.434   2.024  14.264 1.00 . A A . 59 SER C    1 1 
       25 19490 1 1 44 SER CA   C   1.088   2.401  15.702 1.00 . A A . 59 SER CA   1 1 
       25 19491 1 1 44 SER CB   C   0.981   1.138  16.560 1.00 . A A . 59 SER CB   1 1 
       25 19492 1 1 44 SER H    H  -0.153   4.057  16.145 1.00 . A A . 59 SER H    1 1 
       25 19493 1 1 44 SER HA   H   1.874   3.027  16.096 1.00 . A A . 59 SER HA   1 1 
       25 19494 1 1 44 SER HB2  H   1.971   0.805  16.832 1.00 . A A . 59 SER HB2  1 1 
       25 19495 1 1 44 SER HB3  H   0.419   1.362  17.455 1.00 . A A . 59 SER HB3  1 1 
       25 19496 1 1 44 SER HG   H   0.980  -0.515  15.508 1.00 . A A . 59 SER HG   1 1 
       25 19497 1 1 44 SER N    N  -0.158   3.158  15.756 1.00 . A A . 59 SER N    1 1 
       25 19498 1 1 44 SER O    O   0.977   2.730  13.342 1.00 . A A . 59 SER O    1 1 
       25 19499 1 1 44 SER OXT  O   2.162   1.028  14.074 1.00 . A A . 59 SER OXT  1 1 
       25 19500 1 1 44 SER OG   O   0.327   0.096  15.858 1.00 . A A . 59 SER OG   1 1 
    stop_

save_



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